NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
404045 |
1wwv   |
cing | 4-filtered-FRED | STAR | entry | full | 1725 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wwv
# This FRED archive file contains, for PDB entry <1wwv>:
#
# - 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_1wwv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wwv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9728.66
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 $Connector_enhancer_of_kinase_suppressor_of_ras_1 A . 1 1
stop_
save_
save_Connector_enhancer_of_kinase_suppressor_of_ras_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Connector enhancer of kinase suppressor of ras 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGMEPVETWTPGKVATWLRGLDDSLQDYPFEDWQLPGKNLLQLCPQSLEALAVRSLGHQELILGGVEQLQALSSRLQTENSGPSSG
_Entity.Number_of_monomers 91
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 MET . 1 1
9 GLU . 1 1
10 PRO . 1 1
11 VAL . 1 1
12 GLU . 1 1
13 THR . 1 1
14 TRP . 1 1
15 THR . 1 1
16 PRO . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 VAL . 1 1
20 ALA . 1 1
21 THR . 1 1
22 TRP . 1 1
23 LEU . 1 1
24 ARG . 1 1
25 GLY . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 ASP . 1 1
29 SER . 1 1
30 LEU . 1 1
31 GLN . 1 1
32 ASP . 1 1
33 TYR . 1 1
34 PRO . 1 1
35 PHE . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 TRP . 1 1
39 GLN . 1 1
40 LEU . 1 1
41 PRO . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 ASN . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 GLN . 1 1
48 LEU . 1 1
49 CYS . 1 1
50 PRO . 1 1
51 GLN . 1 1
52 SER . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 ALA . 1 1
56 LEU . 1 1
57 ALA . 1 1
58 VAL . 1 1
59 ARG . 1 1
60 SER . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 HIS . 1 1
64 GLN . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 GLY . 1 1
70 GLY . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 GLN . 1 1
74 LEU . 1 1
75 GLN . 1 1
76 ALA . 1 1
77 LEU . 1 1
78 SER . 1 1
79 SER . 1 1
80 ARG . 1 1
81 LEU . 1 1
82 GLN . 1 1
83 THR . 1 1
84 GLU . 1 1
85 ASN . 1 1
86 SER . 1 1
87 GLY . 1 1
88 PRO . 1 1
89 SER . 1 1
90 SER . 1 1
91 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
MET 8 8 1 1
GLU 9 9 1 1
PRO 10 10 1 1
VAL 11 11 1 1
GLU 12 12 1 1
THR 13 13 1 1
TRP 14 14 1 1
THR 15 15 1 1
PRO 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
VAL 19 19 1 1
ALA 20 20 1 1
THR 21 21 1 1
TRP 22 22 1 1
LEU 23 23 1 1
ARG 24 24 1 1
GLY 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
ASP 28 28 1 1
SER 29 29 1 1
LEU 30 30 1 1
GLN 31 31 1 1
ASP 32 32 1 1
TYR 33 33 1 1
PRO 34 34 1 1
PHE 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
TRP 38 38 1 1
GLN 39 39 1 1
LEU 40 40 1 1
PRO 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
ASN 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
GLN 47 47 1 1
LEU 48 48 1 1
CYS 49 49 1 1
PRO 50 50 1 1
GLN 51 51 1 1
SER 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
ALA 55 55 1 1
LEU 56 56 1 1
ALA 57 57 1 1
VAL 58 58 1 1
ARG 59 59 1 1
SER 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
HIS 63 63 1 1
GLN 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
GLY 69 69 1 1
GLY 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
GLN 73 73 1 1
LEU 74 74 1 1
GLN 75 75 1 1
ALA 76 76 1 1
LEU 77 77 1 1
SER 78 78 1 1
SER 79 79 1 1
ARG 80 80 1 1
LEU 81 81 1 1
GLN 82 82 1 1
THR 83 83 1 1
GLU 84 84 1 1
ASN 85 85 1 1
SER 86 86 1 1
GLY 87 87 1 1
PRO 88 88 1 1
SER 89 89 1 1
SER 90 90 1 1
GLY 91 91 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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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
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 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 8 MET HA . 8 MET HA 1 1
1 1 2 1 1 8 MET ME . 8 MET QE 1 1
2 1 1 1 1 8 MET ME . 8 MET QE 1 1
2 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
3 1 1 1 1 8 MET ME . 8 MET QE 1 1
3 1 2 1 1 11 VAL H . 11 VAL HN 1 1
4 1 1 1 1 8 MET ME . 8 MET QE 1 1
4 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
5 1 1 1 1 8 MET ME . 8 MET QE 1 1
5 1 2 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
6 1 1 1 1 8 MET ME . 8 MET QE 1 1
6 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
7 1 1 1 1 8 MET ME . 8 MET QE 1 1
7 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
8 1 1 1 1 8 MET ME . 8 MET QE 1 1
8 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
9 1 1 1 1 8 MET ME . 8 MET QE 1 1
9 1 2 1 1 78 SER HA . 78 SER HA 1 1
10 1 1 1 1 8 MET ME . 8 MET QE 1 1
10 1 2 1 1 78 SER QB . 78 SER QB 1 1
11 1 1 1 1 8 MET HG2 . 8 MET HG2 1 1
11 1 2 1 1 9 GLU H . 9 GLU HN 1 1
12 1 1 1 1 8 MET HG2 . 8 MET HG2 1 1
12 1 2 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
13 1 1 1 1 8 MET HG3 . 8 MET HG3 1 1
13 1 2 1 1 9 GLU H . 9 GLU HN 1 1
14 1 1 1 1 8 MET HG3 . 8 MET HG3 1 1
14 1 2 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
15 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
15 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
16 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
16 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
17 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
17 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
18 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
18 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 1
19 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
19 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
20 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
20 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 1
21 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
21 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
22 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
22 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
23 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
23 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
24 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
24 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
25 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
25 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
26 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
26 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
27 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
27 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
28 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
28 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
29 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
29 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
30 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
30 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
31 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
31 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
32 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
32 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
33 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
33 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
34 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
34 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
35 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
35 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
36 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
36 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
37 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
37 1 2 1 1 11 VAL H . 11 VAL HN 1 1
38 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
38 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
39 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
39 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
40 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
40 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
41 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
41 1 2 1 1 12 GLU H . 12 GLU HN 1 1
42 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
42 1 2 1 1 13 THR MG . 13 THR QG2 1 1
43 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
43 1 2 1 1 11 VAL H . 11 VAL HN 1 1
44 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
44 1 2 1 1 12 GLU H . 12 GLU HN 1 1
45 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
45 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
46 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
46 1 2 1 1 13 THR H . 13 THR HN 1 1
47 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
47 1 2 1 1 13 THR MG . 13 THR QG2 1 1
48 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
48 1 2 1 1 14 TRP H . 14 TRP HN 1 1
49 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
49 1 2 1 1 11 VAL H . 11 VAL HN 1 1
50 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
50 1 2 1 1 12 GLU H . 12 GLU HN 1 1
51 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
51 1 2 1 1 13 THR MG . 13 THR QG2 1 1
52 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
52 1 2 1 1 13 THR MG . 13 THR QG2 1 1
53 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
53 1 2 1 1 13 THR H . 13 THR HN 1 1
54 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
54 1 2 1 1 13 THR MG . 13 THR QG2 1 1
55 1 1 1 1 11 VAL H . 11 VAL HN 1 1
55 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
56 1 1 1 1 11 VAL H . 11 VAL HN 1 1
56 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
57 1 1 1 1 11 VAL H . 11 VAL HN 1 1
57 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
58 1 1 1 1 11 VAL H . 11 VAL HN 1 1
58 1 2 1 1 12 GLU H . 12 GLU HN 1 1
59 1 1 1 1 11 VAL H . 11 VAL HN 1 1
59 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
60 1 1 1 1 11 VAL H . 11 VAL HN 1 1
60 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
61 1 1 1 1 11 VAL H . 11 VAL HN 1 1
61 1 2 1 1 78 SER QB . 78 SER QB 1 1
62 1 1 1 1 11 VAL H . 11 VAL HN 1 1
62 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
63 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
63 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
64 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
64 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
65 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
65 1 2 1 1 14 TRP H . 14 TRP HN 1 1
66 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
66 1 2 1 1 14 TRP HB2 . 14 TRP HB2 1 1
67 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
67 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
68 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
68 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
69 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
69 1 2 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
70 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
70 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
71 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
71 1 2 1 1 12 GLU H . 12 GLU HN 1 1
72 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
72 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
73 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
73 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
74 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
74 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
75 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
75 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
76 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
76 1 2 1 1 12 GLU H . 12 GLU HN 1 1
77 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
77 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
78 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
78 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
79 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
79 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
80 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
80 1 2 1 1 14 TRP HB2 . 14 TRP HB2 1 1
81 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
81 1 2 1 1 14 TRP HE3 . 14 TRP HE3 1 1
82 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
82 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
83 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
83 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
84 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
84 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
85 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
85 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
86 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
86 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
87 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
87 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
88 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
88 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
89 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
89 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
90 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
90 1 2 1 1 46 LEU H . 46 LEU HN 1 1
91 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
91 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
92 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
92 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
93 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
93 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
94 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
94 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
95 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
95 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
96 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
96 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
97 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
97 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
98 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
98 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
99 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
99 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
100 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
100 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
101 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
101 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
102 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
102 1 2 1 1 12 GLU H . 12 GLU HN 1 1
103 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
103 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
104 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
104 1 2 1 1 14 TRP HH2 . 14 TRP HH2 1 1
105 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
105 1 2 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
106 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
106 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
107 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
107 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
108 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
108 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
109 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
109 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
110 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
110 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
111 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
111 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
112 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
112 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
113 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
113 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
114 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
114 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
115 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
115 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
116 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
116 1 2 1 1 78 SER QB . 78 SER QB 1 1
117 1 1 1 1 12 GLU H . 12 GLU HN 1 1
117 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
118 1 1 1 1 12 GLU H . 12 GLU HN 1 1
118 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
119 1 1 1 1 12 GLU H . 12 GLU HN 1 1
119 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
120 1 1 1 1 12 GLU H . 12 GLU HN 1 1
120 1 2 1 1 13 THR H . 13 THR HN 1 1
121 1 1 1 1 12 GLU H . 12 GLU HN 1 1
121 1 2 1 1 13 THR MG . 13 THR QG2 1 1
122 1 1 1 1 12 GLU H . 12 GLU HN 1 1
122 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
123 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
123 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
124 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
124 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
125 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
125 1 2 1 1 14 TRP H . 14 TRP HN 1 1
126 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
126 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
127 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
127 1 2 1 1 43 LYS H . 43 LYS HN 1 1
128 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
128 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
129 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
129 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
130 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
130 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
131 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
131 1 2 1 1 13 THR H . 13 THR HN 1 1
132 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
132 1 2 1 1 13 THR MG . 13 THR QG2 1 1
133 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
133 1 2 1 1 43 LYS H . 43 LYS HN 1 1
134 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
134 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
135 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
135 1 2 1 1 13 THR H . 13 THR HN 1 1
136 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
136 1 2 1 1 13 THR MG . 13 THR QG2 1 1
137 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
137 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
138 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
138 1 2 1 1 13 THR H . 13 THR HN 1 1
139 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
139 1 2 1 1 13 THR MG . 13 THR QG2 1 1
140 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
140 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
141 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
141 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
142 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
142 1 2 1 1 13 THR MG . 13 THR QG2 1 1
143 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
143 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
144 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
144 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
145 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
145 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
146 1 1 1 1 13 THR H . 13 THR HN 1 1
146 1 2 1 1 13 THR MG . 13 THR QG2 1 1
147 1 1 1 1 13 THR H . 13 THR HN 1 1
147 1 2 1 1 14 TRP H . 14 TRP HN 1 1
148 1 1 1 1 13 THR H . 13 THR HN 1 1
148 1 2 1 1 14 TRP HB2 . 14 TRP HB2 1 1
149 1 1 1 1 13 THR H . 13 THR HN 1 1
149 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
150 1 1 1 1 13 THR HA . 13 THR HA 1 1
150 1 2 1 1 13 THR MG . 13 THR QG2 1 1
151 1 1 1 1 13 THR MG . 13 THR QG2 1 1
151 1 2 1 1 14 TRP H . 14 TRP HN 1 1
152 1 1 1 1 14 TRP H . 14 TRP HN 1 1
152 1 2 1 1 14 TRP HB2 . 14 TRP HB2 1 1
153 1 1 1 1 14 TRP H . 14 TRP HN 1 1
153 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
154 1 1 1 1 14 TRP H . 14 TRP HN 1 1
154 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
155 1 1 1 1 14 TRP H . 14 TRP HN 1 1
155 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
156 1 1 1 1 14 TRP H . 14 TRP HN 1 1
156 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
157 1 1 1 1 14 TRP H . 14 TRP HN 1 1
157 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
158 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
158 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
159 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
159 1 2 1 1 15 THR H . 15 THR HN 1 1
160 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
160 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
161 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
161 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
162 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
162 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
163 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
163 1 2 1 1 14 TRP HE3 . 14 TRP HE3 1 1
164 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
164 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
165 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
165 1 2 1 1 42 GLY H . 42 GLY HN 1 1
166 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
166 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
167 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
167 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
168 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
168 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
169 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
169 1 2 1 1 15 THR H . 15 THR HN 1 1
170 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
170 1 2 1 1 15 THR MG . 15 THR QG2 1 1
171 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
171 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
172 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
172 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
173 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
173 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
174 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
174 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
175 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
175 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
176 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
176 1 2 1 1 19 VAL H . 19 VAL HN 1 1
177 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
177 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
178 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
178 1 2 1 1 42 GLY H . 42 GLY HN 1 1
179 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
179 1 2 1 1 15 THR H . 15 THR HN 1 1
180 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
180 1 2 1 1 19 VAL H . 19 VAL HN 1 1
181 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
181 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
182 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
182 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
183 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
183 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
184 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
184 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
185 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
185 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
186 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
186 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
187 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
187 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
188 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
188 1 2 1 1 22 TRP HE1 . 22 TRP HE1 1 1
189 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
189 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
190 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
190 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
191 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
191 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
192 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
192 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
193 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
193 1 2 1 1 22 TRP H . 22 TRP HN 1 1
194 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
194 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
195 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
195 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
196 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
196 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
197 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
197 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
198 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
198 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
199 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
199 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
200 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
200 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
201 1 1 1 1 15 THR H . 15 THR HN 1 1
201 1 2 1 1 15 THR HG1 . 15 THR HG1 1 1
202 1 1 1 1 15 THR H . 15 THR HN 1 1
202 1 2 1 1 15 THR MG . 15 THR QG2 1 1
203 1 1 1 1 15 THR H . 15 THR HN 1 1
203 1 2 1 1 18 LYS H . 18 LYS HN 1 1
204 1 1 1 1 15 THR H . 15 THR HN 1 1
204 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
205 1 1 1 1 15 THR H . 15 THR HN 1 1
205 1 2 1 1 18 LYS HD2 . 18 LYS HD2 1 1
206 1 1 1 1 15 THR H . 15 THR HN 1 1
206 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
207 1 1 1 1 15 THR H . 15 THR HN 1 1
207 1 2 1 1 18 LYS HD3 . 18 LYS HD3 1 1
208 1 1 1 1 15 THR HA . 15 THR HA 1 1
208 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
209 1 1 1 1 15 THR HB . 15 THR HB 1 1
209 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
210 1 1 1 1 15 THR HB . 15 THR HB 1 1
210 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
211 1 1 1 1 15 THR HB . 15 THR HB 1 1
211 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
212 1 1 1 1 15 THR HB . 15 THR HB 1 1
212 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
213 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
213 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
214 1 1 1 1 15 THR MG . 15 THR QG2 1 1
214 1 2 1 1 18 LYS HD2 . 18 LYS HD2 1 1
215 1 1 1 1 15 THR MG . 15 THR QG2 1 1
215 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
216 1 1 1 1 15 THR MG . 15 THR QG2 1 1
216 1 2 1 1 18 LYS HD3 . 18 LYS HD3 1 1
217 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
217 1 2 1 1 19 VAL H . 19 VAL HN 1 1
218 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
218 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
219 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
219 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
220 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
220 1 2 1 1 40 LEU H . 40 LEU HN 1 1
221 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
221 1 2 1 1 39 GLN H . 39 GLN HN 1 1
222 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
222 1 2 1 1 39 GLN HA . 39 GLN HA 1 1
223 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
223 1 2 1 1 40 LEU H . 40 LEU HN 1 1
224 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
224 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
225 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
225 1 2 1 1 39 GLN HA . 39 GLN HA 1 1
226 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
226 1 2 1 1 40 LEU H . 40 LEU HN 1 1
227 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
227 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
228 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
228 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
229 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
229 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
230 1 1 1 1 16 PRO QD . 16 PRO QD 1 1
230 1 2 1 1 41 PRO HB2 . 41 PRO HB2 1 1
231 1 1 1 1 16 PRO QD . 16 PRO QD 1 1
231 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
232 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 1
232 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
233 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
233 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
234 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
234 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
235 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
235 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
236 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
236 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1
237 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
237 1 2 1 1 42 GLY H . 42 GLY HN 1 1
238 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 1
238 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
239 1 1 1 1 18 LYS H . 18 LYS HN 1 1
239 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
240 1 1 1 1 18 LYS H . 18 LYS HN 1 1
240 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
241 1 1 1 1 18 LYS H . 18 LYS HN 1 1
241 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
242 1 1 1 1 18 LYS H . 18 LYS HN 1 1
242 1 2 1 1 19 VAL H . 19 VAL HN 1 1
243 1 1 1 1 18 LYS H . 18 LYS HN 1 1
243 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
244 1 1 1 1 18 LYS H . 18 LYS HN 1 1
244 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
245 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
245 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
246 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
246 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
247 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
247 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
248 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
248 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
249 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
249 1 2 1 1 20 ALA H . 20 ALA HN 1 1
250 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
250 1 2 1 1 21 THR H . 21 THR HN 1 1
251 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
251 1 2 1 1 21 THR HB . 21 THR HB 1 1
252 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
252 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
253 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
253 1 2 1 1 19 VAL H . 19 VAL HN 1 1
254 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
254 1 2 1 1 21 THR H . 21 THR HN 1 1
255 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
255 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
256 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
256 1 2 1 1 19 VAL H . 19 VAL HN 1 1
257 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
257 1 2 1 1 19 VAL H . 19 VAL HN 1 1
258 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
258 1 2 1 1 19 VAL H . 19 VAL HN 1 1
259 1 1 1 1 19 VAL H . 19 VAL HN 1 1
259 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
260 1 1 1 1 19 VAL H . 19 VAL HN 1 1
260 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
261 1 1 1 1 19 VAL H . 19 VAL HN 1 1
261 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
262 1 1 1 1 19 VAL H . 19 VAL HN 1 1
262 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
263 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
263 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
264 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
264 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
265 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
265 1 2 1 1 22 TRP H . 22 TRP HN 1 1
266 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
266 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
267 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
267 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
268 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
268 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
269 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
269 1 2 1 1 23 LEU H . 23 LEU HN 1 1
270 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
270 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
271 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
271 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
272 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
272 1 2 1 1 20 ALA H . 20 ALA HN 1 1
273 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
273 1 2 1 1 21 THR H . 21 THR HN 1 1
274 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
274 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
275 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
275 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
276 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
276 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
277 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
277 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
278 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
278 1 2 1 1 20 ALA H . 20 ALA HN 1 1
279 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
279 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
280 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
280 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
281 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
281 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
282 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
282 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
283 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
283 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
284 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
284 1 2 1 1 23 LEU H . 23 LEU HN 1 1
285 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
285 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
286 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
286 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
287 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
287 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1
288 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
288 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
289 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
289 1 2 1 1 40 LEU H . 40 LEU HN 1 1
290 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
290 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
291 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
291 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
292 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
292 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
293 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
293 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
294 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
294 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
295 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
295 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
296 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
296 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
297 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
297 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
298 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
298 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
299 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
299 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
300 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
300 1 2 1 1 42 GLY H . 42 GLY HN 1 1
301 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
301 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
302 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
302 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
303 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
303 1 2 1 1 43 LYS H . 43 LYS HN 1 1
304 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
304 1 2 1 1 45 LEU H . 45 LEU HN 1 1
305 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
305 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
306 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
306 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
307 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
307 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
308 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
308 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
309 1 1 1 1 20 ALA H . 20 ALA HN 1 1
309 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
310 1 1 1 1 20 ALA H . 20 ALA HN 1 1
310 1 2 1 1 21 THR H . 21 THR HN 1 1
311 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
311 1 2 1 1 23 LEU H . 23 LEU HN 1 1
312 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
312 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
313 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
313 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
314 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
314 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
315 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
315 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
316 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
316 1 2 1 1 24 ARG H . 24 ARG HN 1 1
317 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
317 1 2 1 1 35 PHE H . 35 PHE HN 1 1
318 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
318 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
319 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
319 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
320 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
320 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
321 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
321 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
322 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
322 1 2 1 1 21 THR H . 21 THR HN 1 1
323 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
323 1 2 1 1 21 THR HA . 21 THR HA 1 1
324 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
324 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
325 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
325 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
326 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
326 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
327 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
327 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
328 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
328 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
329 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
329 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
330 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
330 1 2 1 1 36 GLU H . 36 GLU HN 1 1
331 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
331 1 2 1 1 36 GLU HA . 36 GLU HA 1 1
332 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
332 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1
333 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
333 1 2 1 1 36 GLU QB . 36 GLU QB 1 1
334 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
334 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
335 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
335 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
336 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
336 1 2 1 1 37 ASP H . 37 ASP HN 1 1
337 1 1 1 1 21 THR H . 21 THR HN 1 1
337 1 2 1 1 21 THR HB . 21 THR HB 1 1
338 1 1 1 1 21 THR H . 21 THR HN 1 1
338 1 2 1 1 21 THR MG . 21 THR QG2 1 1
339 1 1 1 1 21 THR H . 21 THR HN 1 1
339 1 2 1 1 22 TRP H . 22 TRP HN 1 1
340 1 1 1 1 21 THR H . 21 THR HN 1 1
340 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
341 1 1 1 1 21 THR H . 21 THR HN 1 1
341 1 2 1 1 23 LEU H . 23 LEU HN 1 1
342 1 1 1 1 21 THR H . 21 THR HN 1 1
342 1 2 1 1 24 ARG H . 24 ARG HN 1 1
343 1 1 1 1 21 THR HA . 21 THR HA 1 1
343 1 2 1 1 21 THR MG . 21 THR QG2 1 1
344 1 1 1 1 21 THR HA . 21 THR HA 1 1
344 1 2 1 1 24 ARG H . 24 ARG HN 1 1
345 1 1 1 1 21 THR HA . 21 THR HA 1 1
345 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
346 1 1 1 1 21 THR HA . 21 THR HA 1 1
346 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
347 1 1 1 1 21 THR HA . 21 THR HA 1 1
347 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
348 1 1 1 1 21 THR HA . 21 THR HA 1 1
348 1 2 1 1 25 GLY H . 25 GLY HN 1 1
349 1 1 1 1 21 THR HB . 21 THR HB 1 1
349 1 2 1 1 22 TRP H . 22 TRP HN 1 1
350 1 1 1 1 21 THR HB . 21 THR HB 1 1
350 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
351 1 1 1 1 21 THR MG . 21 THR QG2 1 1
351 1 2 1 1 22 TRP H . 22 TRP HN 1 1
352 1 1 1 1 21 THR MG . 21 THR QG2 1 1
352 1 2 1 1 22 TRP HA . 22 TRP HA 1 1
353 1 1 1 1 21 THR MG . 21 THR QG2 1 1
353 1 2 1 1 24 ARG H . 24 ARG HN 1 1
354 1 1 1 1 22 TRP H . 22 TRP HN 1 1
354 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
355 1 1 1 1 22 TRP H . 22 TRP HN 1 1
355 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
356 1 1 1 1 22 TRP H . 22 TRP HN 1 1
356 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
357 1 1 1 1 22 TRP H . 22 TRP HN 1 1
357 1 2 1 1 23 LEU H . 23 LEU HN 1 1
358 1 1 1 1 22 TRP H . 22 TRP HN 1 1
358 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
359 1 1 1 1 22 TRP H . 22 TRP HN 1 1
359 1 2 1 1 24 ARG H . 24 ARG HN 1 1
360 1 1 1 1 22 TRP H . 22 TRP HN 1 1
360 1 2 1 1 25 GLY H . 25 GLY HN 1 1
361 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
361 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
362 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
362 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
363 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
363 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
364 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
364 1 2 1 1 23 LEU H . 23 LEU HN 1 1
365 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
365 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
366 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
366 1 2 1 1 23 LEU H . 23 LEU HN 1 1
367 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
367 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
368 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
368 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
369 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
369 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
370 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
370 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
371 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
371 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
372 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
372 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
373 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
373 1 2 1 1 23 LEU H . 23 LEU HN 1 1
374 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
374 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
375 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
375 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
376 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
376 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
377 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
377 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
378 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
378 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
379 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
379 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
380 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
380 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
381 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
381 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
382 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
382 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
383 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
383 1 2 1 1 70 GLY H . 70 GLY HN 1 1
384 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
384 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
385 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
385 1 2 1 1 70 GLY HA3 . 70 GLY HA2 1 1
386 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
386 1 2 1 1 71 VAL H . 71 VAL HN 1 1
387 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
387 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
388 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
388 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
389 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
389 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
390 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
390 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
391 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
391 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
392 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
392 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
393 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
393 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
394 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
394 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
395 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
395 1 2 1 1 70 GLY HA3 . 70 GLY HA2 1 1
396 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
396 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
397 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
397 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
398 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
398 1 2 1 1 74 LEU H . 74 LEU HN 1 1
399 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
399 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
400 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
400 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
401 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
401 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
402 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
402 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
403 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
403 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
404 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
404 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
405 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
405 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
406 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
406 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
407 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
407 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
408 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
408 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
409 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
409 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
410 1 1 1 1 23 LEU H . 23 LEU HN 1 1
410 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
411 1 1 1 1 23 LEU H . 23 LEU HN 1 1
411 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
412 1 1 1 1 23 LEU H . 23 LEU HN 1 1
412 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
413 1 1 1 1 23 LEU H . 23 LEU HN 1 1
413 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
414 1 1 1 1 23 LEU H . 23 LEU HN 1 1
414 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
415 1 1 1 1 23 LEU H . 23 LEU HN 1 1
415 1 2 1 1 24 ARG H . 24 ARG HN 1 1
416 1 1 1 1 23 LEU H . 23 LEU HN 1 1
416 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
417 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
417 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
418 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
418 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
419 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
419 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
420 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
420 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
421 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
421 1 2 1 1 25 GLY H . 25 GLY HN 1 1
422 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
422 1 2 1 1 26 LEU H . 26 LEU HN 1 1
423 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
423 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
424 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
424 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
425 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
425 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
426 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
426 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
427 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
427 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
428 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
428 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
429 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
429 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
430 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
430 1 2 1 1 24 ARG H . 24 ARG HN 1 1
431 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
431 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
432 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
432 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
433 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
433 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
434 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
434 1 2 1 1 24 ARG H . 24 ARG HN 1 1
435 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
435 1 2 1 1 25 GLY H . 25 GLY HN 1 1
436 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
436 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
437 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
437 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
438 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
438 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
439 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
439 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
440 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
440 1 2 1 1 24 ARG H . 24 ARG HN 1 1
441 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
441 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
442 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
442 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
443 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
443 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
444 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
444 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
445 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
445 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
446 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
446 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
447 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
447 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
448 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
448 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
449 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
449 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
450 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
450 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
451 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
451 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
452 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
452 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
453 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
453 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
454 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
454 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
455 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
455 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
456 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
456 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
457 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
457 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
458 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
458 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
459 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
459 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
460 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
460 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
461 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
461 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
462 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
462 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
463 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
463 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
464 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
464 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
465 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
465 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
466 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
466 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
467 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
467 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
468 1 1 1 1 24 ARG H . 24 ARG HN 1 1
468 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
469 1 1 1 1 24 ARG H . 24 ARG HN 1 1
469 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
470 1 1 1 1 24 ARG H . 24 ARG HN 1 1
470 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
471 1 1 1 1 24 ARG H . 24 ARG HN 1 1
471 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
472 1 1 1 1 24 ARG H . 24 ARG HN 1 1
472 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
473 1 1 1 1 24 ARG H . 24 ARG HN 1 1
473 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
474 1 1 1 1 24 ARG H . 24 ARG HN 1 1
474 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
475 1 1 1 1 24 ARG H . 24 ARG HN 1 1
475 1 2 1 1 25 GLY H . 25 GLY HN 1 1
476 1 1 1 1 24 ARG H . 24 ARG HN 1 1
476 1 2 1 1 26 LEU H . 26 LEU HN 1 1
477 1 1 1 1 24 ARG H . 24 ARG HN 1 1
477 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
478 1 1 1 1 24 ARG H . 24 ARG HN 1 1
478 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
479 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
479 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
480 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
480 1 2 1 1 26 LEU H . 26 LEU HN 1 1
481 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
481 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
482 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
482 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
483 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
483 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
484 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
484 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
485 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
485 1 2 1 1 25 GLY H . 25 GLY HN 1 1
486 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
486 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
487 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
487 1 2 1 1 25 GLY H . 25 GLY HN 1 1
488 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
488 1 2 1 1 25 GLY H . 25 GLY HN 1 1
489 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
489 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
490 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
490 1 2 1 1 26 LEU H . 26 LEU HN 1 1
491 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
491 1 2 1 1 25 GLY H . 25 GLY HN 1 1
492 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
492 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
493 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
493 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
494 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
494 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
495 1 1 1 1 25 GLY H . 25 GLY HN 1 1
495 1 2 1 1 26 LEU H . 26 LEU HN 1 1
496 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
496 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
497 1 1 1 1 26 LEU H . 26 LEU HN 1 1
497 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
498 1 1 1 1 26 LEU H . 26 LEU HN 1 1
498 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
499 1 1 1 1 26 LEU H . 26 LEU HN 1 1
499 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
500 1 1 1 1 26 LEU H . 26 LEU HN 1 1
500 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
501 1 1 1 1 26 LEU H . 26 LEU HN 1 1
501 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
502 1 1 1 1 26 LEU H . 26 LEU HN 1 1
502 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
503 1 1 1 1 26 LEU H . 26 LEU HN 1 1
503 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
504 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
504 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
505 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
505 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
506 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
506 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
507 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
507 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
508 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
508 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
509 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
509 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
510 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
510 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
511 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
511 1 2 1 1 27 ASP H . 27 ASP HN 1 1
512 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
512 1 2 1 1 27 ASP H . 27 ASP HN 1 1
513 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
513 1 2 1 1 27 ASP H . 27 ASP HN 1 1
514 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
514 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
515 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
515 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
516 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
516 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
517 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
517 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
518 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
518 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
519 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
519 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
520 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
520 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
521 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
521 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
522 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
522 1 2 1 1 70 GLY H . 70 GLY HN 1 1
523 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
523 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
524 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
524 1 2 1 1 70 GLY HA3 . 70 GLY HA2 1 1
525 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
525 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
526 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
526 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
527 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
527 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
528 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
528 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
529 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
529 1 2 1 1 70 GLY H . 70 GLY HN 1 1
530 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
530 1 2 1 1 70 GLY HA3 . 70 GLY HA2 1 1
531 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
531 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
532 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
532 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
533 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
533 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
534 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
534 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
535 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
535 1 2 1 1 70 GLY H . 70 GLY HN 1 1
536 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
536 1 2 1 1 70 GLY HA3 . 70 GLY HA2 1 1
537 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
537 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
538 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
538 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
539 1 1 1 1 27 ASP H . 27 ASP HN 1 1
539 1 2 1 1 30 LEU H . 30 LEU HN 1 1
540 1 1 1 1 27 ASP H . 27 ASP HN 1 1
540 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
541 1 1 1 1 27 ASP H . 27 ASP HN 1 1
541 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
542 1 1 1 1 27 ASP H . 27 ASP HN 1 1
542 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
543 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
543 1 2 1 1 29 SER H . 29 SER HN 1 1
544 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
544 1 2 1 1 30 LEU H . 30 LEU HN 1 1
545 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
545 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
546 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
546 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
547 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
547 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
548 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
548 1 2 1 1 30 LEU H . 30 LEU HN 1 1
549 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
549 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
550 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
550 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
551 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
551 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
552 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
552 1 2 1 1 30 LEU H . 30 LEU HN 1 1
553 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
553 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
554 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
554 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
555 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
555 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
556 1 1 1 1 28 ASP H . 28 ASP HN 1 1
556 1 2 1 1 30 LEU H . 30 LEU HN 1 1
557 1 1 1 1 28 ASP H . 28 ASP HN 1 1
557 1 2 1 1 31 GLN H . 31 GLN HN 1 1
558 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
558 1 2 1 1 30 LEU H . 30 LEU HN 1 1
559 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
559 1 2 1 1 31 GLN H . 31 GLN HN 1 1
560 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
560 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
561 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
561 1 2 1 1 31 GLN QE . 31 GLN QE2 1 1
562 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
562 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
563 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
563 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
564 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
564 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
565 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
565 1 2 1 1 29 SER H . 29 SER HN 1 1
566 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
566 1 2 1 1 29 SER H . 29 SER HN 1 1
567 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
567 1 2 1 1 29 SER H . 29 SER HN 1 1
568 1 1 1 1 29 SER H . 29 SER HN 1 1
568 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
569 1 1 1 1 29 SER H . 29 SER HN 1 1
569 1 2 1 1 29 SER QB . 29 SER QB 1 1
570 1 1 1 1 29 SER H . 29 SER HN 1 1
570 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
571 1 1 1 1 29 SER H . 29 SER HN 1 1
571 1 2 1 1 30 LEU H . 30 LEU HN 1 1
572 1 1 1 1 29 SER H . 29 SER HN 1 1
572 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
573 1 1 1 1 29 SER H . 29 SER HN 1 1
573 1 2 1 1 31 GLN H . 31 GLN HN 1 1
574 1 1 1 1 29 SER H . 29 SER HN 1 1
574 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
575 1 1 1 1 29 SER QB . 29 SER QB 1 1
575 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
576 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
576 1 2 1 1 30 LEU H . 30 LEU HN 1 1
577 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
577 1 2 1 1 30 LEU H . 30 LEU HN 1 1
578 1 1 1 1 30 LEU H . 30 LEU HN 1 1
578 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
579 1 1 1 1 30 LEU H . 30 LEU HN 1 1
579 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
580 1 1 1 1 30 LEU H . 30 LEU HN 1 1
580 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
581 1 1 1 1 30 LEU H . 30 LEU HN 1 1
581 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
582 1 1 1 1 30 LEU H . 30 LEU HN 1 1
582 1 2 1 1 31 GLN H . 31 GLN HN 1 1
583 1 1 1 1 30 LEU H . 30 LEU HN 1 1
583 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
584 1 1 1 1 30 LEU H . 30 LEU HN 1 1
584 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
585 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
585 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
586 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
586 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
587 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
587 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
588 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
588 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
589 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
589 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
590 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
590 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
591 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
591 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
592 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
592 1 2 1 1 31 GLN H . 31 GLN HN 1 1
593 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
593 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
594 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
594 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
595 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
595 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
596 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
596 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
597 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
597 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
598 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
598 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
599 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
599 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
600 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
600 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
601 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
601 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
602 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
602 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
603 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
603 1 2 1 1 67 ILE H . 67 ILE HN 1 1
604 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
604 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
605 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
605 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
606 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
606 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
607 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
607 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
608 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
608 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
609 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
609 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
610 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
610 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
611 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
611 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
612 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
612 1 2 1 1 63 HIS HB3 . 63 HIS HB3 1 1
613 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
613 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
614 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
614 1 2 1 1 63 HIS HE1 . 63 HIS HE1 1 1
615 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
615 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
616 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
616 1 2 1 1 67 ILE H . 67 ILE HN 1 1
617 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
617 1 2 1 1 31 GLN H . 31 GLN HN 1 1
618 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
618 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
619 1 1 1 1 31 GLN H . 31 GLN HN 1 1
619 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
620 1 1 1 1 31 GLN H . 31 GLN HN 1 1
620 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
621 1 1 1 1 31 GLN H . 31 GLN HN 1 1
621 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 1
622 1 1 1 1 31 GLN H . 31 GLN HN 1 1
622 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
623 1 1 1 1 31 GLN H . 31 GLN HN 1 1
623 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
624 1 1 1 1 31 GLN H . 31 GLN HN 1 1
624 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
625 1 1 1 1 31 GLN H . 31 GLN HN 1 1
625 1 2 1 1 32 ASP H . 32 ASP HN 1 1
626 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
626 1 2 1 1 33 TYR H . 33 TYR HN 1 1
627 1 1 1 1 32 ASP H . 32 ASP HN 1 1
627 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
628 1 1 1 1 32 ASP H . 32 ASP HN 1 1
628 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
629 1 1 1 1 32 ASP H . 32 ASP HN 1 1
629 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
630 1 1 1 1 32 ASP H . 32 ASP HN 1 1
630 1 2 1 1 33 TYR H . 33 TYR HN 1 1
631 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
631 1 2 1 1 33 TYR H . 33 TYR HN 1 1
632 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
632 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
633 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
633 1 2 1 1 33 TYR H . 33 TYR HN 1 1
634 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
634 1 2 1 1 33 TYR H . 33 TYR HN 1 1
635 1 1 1 1 33 TYR H . 33 TYR HN 1 1
635 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
636 1 1 1 1 33 TYR H . 33 TYR HN 1 1
636 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
637 1 1 1 1 33 TYR H . 33 TYR HN 1 1
637 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
638 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
638 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
639 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
639 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
640 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
640 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
641 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
641 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
642 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
642 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
643 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
643 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
644 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
644 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
645 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
645 1 2 1 1 35 PHE H . 35 PHE HN 1 1
646 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
646 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
647 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
647 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
648 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
648 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
649 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
649 1 2 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
650 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
650 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
651 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
651 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
652 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
652 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
653 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
653 1 2 1 1 35 PHE H . 35 PHE HN 1 1
654 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
654 1 2 1 1 35 PHE HA . 35 PHE HA 1 1
655 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
655 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
656 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
656 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
657 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
657 1 2 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
658 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
658 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
659 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
659 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
660 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
660 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
661 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
661 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
662 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
662 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
663 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
663 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
664 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
664 1 2 1 1 35 PHE HZ . 35 PHE HZ 1 1
665 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
665 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
666 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
666 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
667 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
667 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
668 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
668 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
669 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
669 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
670 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
670 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
671 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
671 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
672 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
672 1 2 1 1 58 VAL H . 58 VAL HN 1 1
673 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
673 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
674 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
674 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
675 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
675 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
676 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
676 1 2 1 1 59 ARG H . 59 ARG HN 1 1
677 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
677 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
678 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
678 1 2 1 1 63 HIS HB3 . 63 HIS HB3 1 1
679 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
679 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
680 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
680 1 2 1 1 63 HIS HE1 . 63 HIS HE1 1 1
681 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
681 1 2 1 1 35 PHE H . 35 PHE HN 1 1
682 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
682 1 2 1 1 37 ASP H . 37 ASP HN 1 1
683 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
683 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
684 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
684 1 2 1 1 35 PHE H . 35 PHE HN 1 1
685 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
685 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
686 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
686 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
687 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
687 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
688 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
688 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
689 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
689 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
690 1 1 1 1 35 PHE H . 35 PHE HN 1 1
690 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
691 1 1 1 1 35 PHE H . 35 PHE HN 1 1
691 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
692 1 1 1 1 35 PHE H . 35 PHE HN 1 1
692 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
693 1 1 1 1 35 PHE H . 35 PHE HN 1 1
693 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
694 1 1 1 1 35 PHE H . 35 PHE HN 1 1
694 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
695 1 1 1 1 35 PHE H . 35 PHE HN 1 1
695 1 2 1 1 36 GLU H . 36 GLU HN 1 1
696 1 1 1 1 35 PHE H . 35 PHE HN 1 1
696 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
697 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
697 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
698 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
698 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
699 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
699 1 2 1 1 36 GLU HA . 36 GLU HA 1 1
700 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
700 1 2 1 1 38 TRP H . 38 TRP HN 1 1
701 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
701 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1
702 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
702 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
703 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
703 1 2 1 1 36 GLU H . 36 GLU HN 1 1
704 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
704 1 2 1 1 36 GLU H . 36 GLU HN 1 1
705 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
705 1 2 1 1 36 GLU H . 36 GLU HN 1 1
706 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
706 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
707 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
707 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
708 1 1 1 1 36 GLU H . 36 GLU HN 1 1
708 1 2 1 1 36 GLU QB . 36 GLU QB 1 1
709 1 1 1 1 36 GLU H . 36 GLU HN 1 1
709 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
710 1 1 1 1 36 GLU H . 36 GLU HN 1 1
710 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
711 1 1 1 1 36 GLU H . 36 GLU HN 1 1
711 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
712 1 1 1 1 36 GLU H . 36 GLU HN 1 1
712 1 2 1 1 37 ASP H . 37 ASP HN 1 1
713 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
713 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
714 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
714 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
715 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
715 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
716 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
716 1 2 1 1 38 TRP H . 38 TRP HN 1 1
717 1 1 1 1 37 ASP H . 37 ASP HN 1 1
717 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
718 1 1 1 1 37 ASP H . 37 ASP HN 1 1
718 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
719 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
719 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
720 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
720 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
721 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
721 1 2 1 1 38 TRP H . 38 TRP HN 1 1
722 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
722 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
723 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
723 1 2 1 1 38 TRP H . 38 TRP HN 1 1
724 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
724 1 2 1 1 38 TRP H . 38 TRP HN 1 1
725 1 1 1 1 38 TRP H . 38 TRP HN 1 1
725 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1
726 1 1 1 1 38 TRP H . 38 TRP HN 1 1
726 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1
727 1 1 1 1 38 TRP H . 38 TRP HN 1 1
727 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
728 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
728 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
729 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
729 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
730 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1
730 1 2 1 1 39 GLN H . 39 GLN HN 1 1
731 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1
731 1 2 1 1 40 LEU H . 40 LEU HN 1 1
732 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1
732 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
733 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1
733 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
734 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1
734 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
735 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
735 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
736 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
736 1 2 1 1 39 GLN H . 39 GLN HN 1 1
737 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
737 1 2 1 1 40 LEU H . 40 LEU HN 1 1
738 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
738 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
739 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
739 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
740 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
740 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
741 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
741 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
742 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
742 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
743 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
743 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
744 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
744 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
745 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
745 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
746 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
746 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
747 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
747 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
748 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
748 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
749 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
749 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
750 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
750 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
751 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
751 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
752 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
752 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
753 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
753 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
754 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
754 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
755 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
755 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
756 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
756 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
757 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
757 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
758 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
758 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
759 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
759 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
760 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
760 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
761 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
761 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
762 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
762 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
763 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
763 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
764 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
764 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
765 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
765 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
766 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
766 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
767 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
767 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
768 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
768 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
769 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
769 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
770 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
770 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
771 1 1 1 1 39 GLN H . 39 GLN HN 1 1
771 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
772 1 1 1 1 39 GLN H . 39 GLN HN 1 1
772 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
773 1 1 1 1 39 GLN H . 39 GLN HN 1 1
773 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
774 1 1 1 1 39 GLN H . 39 GLN HN 1 1
774 1 2 1 1 40 LEU H . 40 LEU HN 1 1
775 1 1 1 1 39 GLN H . 39 GLN HN 1 1
775 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
776 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
776 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
777 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
777 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
778 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
778 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
779 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
779 1 2 1 1 40 LEU H . 40 LEU HN 1 1
780 1 1 1 1 40 LEU H . 40 LEU HN 1 1
780 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
781 1 1 1 1 40 LEU H . 40 LEU HN 1 1
781 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
782 1 1 1 1 40 LEU H . 40 LEU HN 1 1
782 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
783 1 1 1 1 40 LEU H . 40 LEU HN 1 1
783 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
784 1 1 1 1 40 LEU H . 40 LEU HN 1 1
784 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
785 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
785 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
786 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
786 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
787 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
787 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
788 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
788 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1
789 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
789 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
790 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
790 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
791 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
791 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
792 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
792 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
793 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
793 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
794 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
794 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
795 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
795 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
796 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
796 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
797 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
797 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
798 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
798 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
799 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
799 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
800 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
800 1 2 1 1 44 ASN H . 44 ASN HN 1 1
801 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
801 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
802 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
802 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
803 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
803 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
804 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
804 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1
805 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
805 1 2 1 1 45 LEU H . 45 LEU HN 1 1
806 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
806 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
807 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
807 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
808 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
808 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
809 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
809 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
810 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
810 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
811 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
811 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
812 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
812 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
813 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
813 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
814 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
814 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
815 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
815 1 2 1 1 45 LEU H . 45 LEU HN 1 1
816 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
816 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
817 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
817 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
818 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
818 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
819 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
819 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
820 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
820 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
821 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
821 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
822 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
822 1 2 1 1 45 LEU H . 45 LEU HN 1 1
823 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
823 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
824 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
824 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
825 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
825 1 2 1 1 42 GLY H . 42 GLY HN 1 1
826 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
826 1 2 1 1 43 LYS H . 43 LYS HN 1 1
827 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
827 1 2 1 1 42 GLY H . 42 GLY HN 1 1
828 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
828 1 2 1 1 43 LYS H . 43 LYS HN 1 1
829 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
829 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
830 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
830 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
831 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
831 1 2 1 1 44 ASN H . 44 ASN HN 1 1
832 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
832 1 2 1 1 45 LEU H . 45 LEU HN 1 1
833 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
833 1 2 1 1 42 GLY H . 42 GLY HN 1 1
834 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
834 1 2 1 1 43 LYS H . 43 LYS HN 1 1
835 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
835 1 2 1 1 44 ASN H . 44 ASN HN 1 1
836 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
836 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
837 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
837 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
838 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
838 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
839 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
839 1 2 1 1 42 GLY H . 42 GLY HN 1 1
840 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
840 1 2 1 1 43 LYS H . 43 LYS HN 1 1
841 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
841 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
842 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
842 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
843 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
843 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
844 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
844 1 2 1 1 44 ASN H . 44 ASN HN 1 1
845 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
845 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
846 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
846 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
847 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
847 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
848 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
848 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
849 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
849 1 2 1 1 44 ASN H . 44 ASN HN 1 1
850 1 1 1 1 42 GLY H . 42 GLY HN 1 1
850 1 2 1 1 43 LYS H . 43 LYS HN 1 1
851 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
851 1 2 1 1 45 LEU H . 45 LEU HN 1 1
852 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
852 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
853 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
853 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
854 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
854 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
855 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
855 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
856 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
856 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
857 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
857 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
858 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
858 1 2 1 1 45 LEU H . 45 LEU HN 1 1
859 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
859 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
860 1 1 1 1 43 LYS H . 43 LYS HN 1 1
860 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
861 1 1 1 1 43 LYS H . 43 LYS HN 1 1
861 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
862 1 1 1 1 43 LYS H . 43 LYS HN 1 1
862 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
863 1 1 1 1 43 LYS H . 43 LYS HN 1 1
863 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
864 1 1 1 1 43 LYS H . 43 LYS HN 1 1
864 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
865 1 1 1 1 43 LYS H . 43 LYS HN 1 1
865 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
866 1 1 1 1 43 LYS H . 43 LYS HN 1 1
866 1 2 1 1 44 ASN H . 44 ASN HN 1 1
867 1 1 1 1 43 LYS H . 43 LYS HN 1 1
867 1 2 1 1 45 LEU H . 45 LEU HN 1 1
868 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
868 1 2 1 1 43 LYS HD2 . 43 LYS HD2 1 1
869 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
869 1 2 1 1 43 LYS HD3 . 43 LYS HD3 1 1
870 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
870 1 2 1 1 45 LEU H . 45 LEU HN 1 1
871 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
871 1 2 1 1 46 LEU H . 46 LEU HN 1 1
872 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
872 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
873 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
873 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
874 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
874 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
875 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
875 1 2 1 1 44 ASN H . 44 ASN HN 1 1
876 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
876 1 2 1 1 44 ASN H . 44 ASN HN 1 1
877 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
877 1 2 1 1 44 ASN H . 44 ASN HN 1 1
878 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
878 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
879 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
879 1 2 1 1 44 ASN H . 44 ASN HN 1 1
880 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
880 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
881 1 1 1 1 43 LYS HG2 . 43 LYS HG2 1 1
881 1 2 1 1 44 ASN H . 44 ASN HN 1 1
882 1 1 1 1 43 LYS HG3 . 43 LYS HG3 1 1
882 1 2 1 1 44 ASN H . 44 ASN HN 1 1
883 1 1 1 1 44 ASN H . 44 ASN HN 1 1
883 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
884 1 1 1 1 44 ASN H . 44 ASN HN 1 1
884 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
885 1 1 1 1 44 ASN H . 44 ASN HN 1 1
885 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
886 1 1 1 1 44 ASN H . 44 ASN HN 1 1
886 1 2 1 1 45 LEU H . 45 LEU HN 1 1
887 1 1 1 1 44 ASN H . 44 ASN HN 1 1
887 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
888 1 1 1 1 44 ASN H . 44 ASN HN 1 1
888 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
889 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
889 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1
890 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
890 1 2 1 1 47 GLN H . 47 GLN HN 1 1
891 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
891 1 2 1 1 47 GLN QB . 47 GLN QB 1 1
892 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
892 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
893 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
893 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
894 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
894 1 2 1 1 45 LEU H . 45 LEU HN 1 1
895 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
895 1 2 1 1 45 LEU H . 45 LEU HN 1 1
896 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
896 1 2 1 1 45 LEU H . 45 LEU HN 1 1
897 1 1 1 1 45 LEU H . 45 LEU HN 1 1
897 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
898 1 1 1 1 45 LEU H . 45 LEU HN 1 1
898 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
899 1 1 1 1 45 LEU H . 45 LEU HN 1 1
899 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
900 1 1 1 1 45 LEU H . 45 LEU HN 1 1
900 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
901 1 1 1 1 45 LEU H . 45 LEU HN 1 1
901 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
902 1 1 1 1 45 LEU H . 45 LEU HN 1 1
902 1 2 1 1 46 LEU H . 46 LEU HN 1 1
903 1 1 1 1 45 LEU H . 45 LEU HN 1 1
903 1 2 1 1 47 GLN H . 47 GLN HN 1 1
904 1 1 1 1 45 LEU H . 45 LEU HN 1 1
904 1 2 1 1 48 LEU H . 48 LEU HN 1 1
905 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
905 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
906 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
906 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
907 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
907 1 2 1 1 47 GLN H . 47 GLN HN 1 1
908 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
908 1 2 1 1 48 LEU H . 48 LEU HN 1 1
909 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
909 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
910 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
910 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
911 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
911 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
912 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
912 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
913 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
913 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
914 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
914 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
915 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
915 1 2 1 1 46 LEU H . 46 LEU HN 1 1
916 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
916 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
917 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
917 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
918 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
918 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
919 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
919 1 2 1 1 46 LEU H . 46 LEU HN 1 1
920 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
920 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
921 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
921 1 2 1 1 46 LEU H . 46 LEU HN 1 1
922 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
922 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
923 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
923 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
924 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
924 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
925 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
925 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
926 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
926 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
927 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
927 1 2 1 1 46 LEU H . 46 LEU HN 1 1
928 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
928 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
929 1 1 1 1 46 LEU H . 46 LEU HN 1 1
929 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
930 1 1 1 1 46 LEU H . 46 LEU HN 1 1
930 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
931 1 1 1 1 46 LEU H . 46 LEU HN 1 1
931 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
932 1 1 1 1 46 LEU H . 46 LEU HN 1 1
932 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
933 1 1 1 1 46 LEU H . 46 LEU HN 1 1
933 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
934 1 1 1 1 46 LEU H . 46 LEU HN 1 1
934 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
935 1 1 1 1 46 LEU H . 46 LEU HN 1 1
935 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
936 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
936 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
937 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
937 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
938 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
938 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
939 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
939 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
940 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
940 1 2 1 1 48 LEU H . 48 LEU HN 1 1
941 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
941 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
942 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
942 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
943 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
943 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
944 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
944 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
945 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
945 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
946 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
946 1 2 1 1 47 GLN H . 47 GLN HN 1 1
947 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
947 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
948 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
948 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
949 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
949 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
950 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
950 1 2 1 1 48 LEU H . 48 LEU HN 1 1
951 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
951 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
952 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
952 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
953 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
953 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
954 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
954 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
955 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
955 1 2 1 1 47 GLN H . 47 GLN HN 1 1
956 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
956 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
957 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
957 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
958 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
958 1 2 1 1 75 GLN H . 75 GLN HN 1 1
959 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
959 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
960 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
960 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
961 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
961 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
962 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
962 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
963 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
963 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
964 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
964 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
965 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
965 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
966 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
966 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
967 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
967 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
968 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
968 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
969 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
969 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
970 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
970 1 2 1 1 75 GLN H . 75 GLN HN 1 1
971 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
971 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
972 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
972 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
973 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
973 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
974 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
974 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
975 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
975 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
976 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
976 1 2 1 1 78 SER QB . 78 SER QB 1 1
977 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
977 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
978 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
978 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
979 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
979 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
980 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
980 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
981 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
981 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
982 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
982 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
983 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
983 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
984 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
984 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
985 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
985 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
986 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
986 1 2 1 1 75 GLN H . 75 GLN HN 1 1
987 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
987 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
988 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
988 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
989 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
989 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
990 1 1 1 1 47 GLN H . 47 GLN HN 1 1
990 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
991 1 1 1 1 47 GLN H . 47 GLN HN 1 1
991 1 2 1 1 47 GLN QB . 47 GLN QB 1 1
992 1 1 1 1 47 GLN H . 47 GLN HN 1 1
992 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
993 1 1 1 1 47 GLN H . 47 GLN HN 1 1
993 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
994 1 1 1 1 47 GLN H . 47 GLN HN 1 1
994 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
995 1 1 1 1 47 GLN H . 47 GLN HN 1 1
995 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
996 1 1 1 1 47 GLN H . 47 GLN HN 1 1
996 1 2 1 1 48 LEU H . 48 LEU HN 1 1
997 1 1 1 1 47 GLN H . 47 GLN HN 1 1
997 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
998 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
998 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
999 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
999 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
1000 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1000 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
1001 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1001 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1002 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1002 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1003 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1003 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1004 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1004 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1005 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1005 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1006 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1006 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1007 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1007 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1008 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1008 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1009 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1009 1 2 1 1 49 CYS H . 49 CYS HN 1 1
1010 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1010 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1011 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1011 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1012 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1012 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1013 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1013 1 2 1 1 49 CYS H . 49 CYS HN 1 1
1014 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1014 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1015 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1015 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1016 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1016 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1017 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1017 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1018 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1018 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1019 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1019 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1020 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1020 1 2 1 1 49 CYS H . 49 CYS HN 1 1
1021 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1021 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1022 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1022 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1023 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1023 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1024 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1024 1 2 1 1 49 CYS H . 49 CYS HN 1 1
1025 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1025 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1026 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1026 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1027 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1027 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1028 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1028 1 2 1 1 49 CYS H . 49 CYS HN 1 1
1029 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1029 1 2 1 1 52 SER HA . 52 SER HA 1 1
1030 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1030 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
1031 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1031 1 2 1 1 52 SER QB . 52 SER QB 1 1
1032 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1032 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
1033 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1033 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1034 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1034 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1035 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1035 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1036 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1036 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1037 1 1 1 1 49 CYS H . 49 CYS HN 1 1
1037 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1038 1 1 1 1 49 CYS H . 49 CYS HN 1 1
1038 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
1039 1 1 1 1 49 CYS H . 49 CYS HN 1 1
1039 1 2 1 1 52 SER QB . 52 SER QB 1 1
1040 1 1 1 1 49 CYS H . 49 CYS HN 1 1
1040 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
1041 1 1 1 1 49 CYS H . 49 CYS HN 1 1
1041 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1042 1 1 1 1 49 CYS H . 49 CYS HN 1 1
1042 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1043 1 1 1 1 49 CYS H . 49 CYS HN 1 1
1043 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1044 1 1 1 1 49 CYS HA . 49 CYS HA 1 1
1044 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1045 1 1 1 1 49 CYS HA . 49 CYS HA 1 1
1045 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1046 1 1 1 1 49 CYS HA . 49 CYS HA 1 1
1046 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
1047 1 1 1 1 49 CYS HA . 49 CYS HA 1 1
1047 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1048 1 1 1 1 49 CYS HA . 49 CYS HA 1 1
1048 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1049 1 1 1 1 49 CYS HA . 49 CYS HA 1 1
1049 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1050 1 1 1 1 49 CYS QB . 49 CYS QB 1 1
1050 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1051 1 1 1 1 49 CYS HB2 . 49 CYS HB2 1 1
1051 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1052 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
1052 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1053 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1053 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1054 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1054 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1055 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1055 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1056 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1056 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1057 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1057 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1058 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1058 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1059 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1059 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1060 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1060 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1061 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1061 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1062 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1062 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1063 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1063 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1064 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1064 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1065 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1065 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1066 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1066 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1067 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1067 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1068 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1068 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1069 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
1069 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1070 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1070 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1071 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1071 1 2 1 1 51 GLN QB . 51 GLN QB 1 1
1072 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1072 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1073 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1073 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1074 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1074 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
1075 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1075 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1076 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1076 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1077 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1077 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1078 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1078 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
1079 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1079 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1080 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1080 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1081 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1081 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1082 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1082 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1083 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
1083 1 2 1 1 52 SER HA . 52 SER HA 1 1
1084 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
1084 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1085 1 1 1 1 52 SER H . 52 SER HN 1 1
1085 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1086 1 1 1 1 52 SER HA . 52 SER HA 1 1
1086 1 2 1 1 55 ALA H . 55 ALA HN 1 1
1087 1 1 1 1 52 SER HA . 52 SER HA 1 1
1087 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1088 1 1 1 1 52 SER QB . 52 SER QB 1 1
1088 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1089 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
1089 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1090 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
1090 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1091 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
1091 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1092 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
1092 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1093 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1093 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1094 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1094 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1095 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1095 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1096 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1096 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1097 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1097 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1098 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1098 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1099 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1099 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1100 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1100 1 2 1 1 55 ALA H . 55 ALA HN 1 1
1101 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1101 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1102 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1102 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1103 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1103 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1104 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1104 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1105 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1105 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1106 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1106 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1107 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1107 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1108 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1108 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1109 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1109 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1110 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1110 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1111 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1111 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1112 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1112 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1113 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1113 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1114 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1114 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1115 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1115 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1116 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1116 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1117 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1117 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1118 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1118 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1119 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1119 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1120 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1120 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1121 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1121 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1122 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1122 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1123 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1123 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1124 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1124 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1125 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1125 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1126 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1126 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1127 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1127 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1128 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1128 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
1129 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1129 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1130 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1130 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1131 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1131 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1132 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1132 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1133 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1133 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1134 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1134 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1135 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1135 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1136 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1136 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1137 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1137 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1138 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1138 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1139 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1139 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1140 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1140 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
1141 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1141 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1142 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1142 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1143 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1143 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1144 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1144 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1145 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1145 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1146 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1146 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1147 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1147 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1148 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1148 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1149 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1149 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1150 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1150 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
1151 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1151 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1152 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1152 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1153 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1153 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1154 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1154 1 2 1 1 55 ALA H . 55 ALA HN 1 1
1155 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1155 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1156 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1156 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1157 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1157 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1158 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1158 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1159 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1159 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1160 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1160 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1161 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1161 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1162 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1162 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
1163 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1163 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1164 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1164 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1165 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1165 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1166 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1166 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1167 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1167 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1168 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1168 1 2 1 1 55 ALA H . 55 ALA HN 1 1
1169 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1169 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1170 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1170 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1171 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1171 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1172 1 1 1 1 54 GLU QB . 54 GLU QB 1 1
1172 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
1173 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1173 1 2 1 1 55 ALA H . 55 ALA HN 1 1
1174 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1174 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1175 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1175 1 2 1 1 55 ALA H . 55 ALA HN 1 1
1176 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1176 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1177 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1177 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
1178 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1178 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1179 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1179 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1180 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1180 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1181 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1181 1 2 1 1 55 ALA H . 55 ALA HN 1 1
1182 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1182 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
1183 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1183 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1184 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1184 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1185 1 1 1 1 55 ALA H . 55 ALA HN 1 1
1185 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1186 1 1 1 1 55 ALA H . 55 ALA HN 1 1
1186 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1187 1 1 1 1 55 ALA H . 55 ALA HN 1 1
1187 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1188 1 1 1 1 55 ALA H . 55 ALA HN 1 1
1188 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1189 1 1 1 1 55 ALA H . 55 ALA HN 1 1
1189 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1190 1 1 1 1 55 ALA H . 55 ALA HN 1 1
1190 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1191 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
1191 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1192 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1192 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1193 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1193 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
1194 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1194 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1195 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1195 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1196 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1196 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1197 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1197 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1198 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1198 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1199 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1199 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1200 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1200 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1201 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1201 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1202 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1202 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1203 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1203 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1204 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1204 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1205 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1205 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1206 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1206 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1207 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1207 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1208 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1208 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1209 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1209 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1210 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1210 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1211 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1211 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1212 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1212 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1213 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1213 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1214 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1214 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1215 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1215 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1216 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1216 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1217 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1217 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1218 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1218 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1219 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1219 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1220 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1220 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1221 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1221 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1222 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1222 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1223 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1223 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1224 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1224 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1225 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1225 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1226 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1226 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1227 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1227 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1228 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1228 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1229 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1229 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1230 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1230 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1231 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1231 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1232 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1232 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1233 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1233 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1234 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1234 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1235 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1235 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1236 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1236 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1237 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1237 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1238 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1238 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1239 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1239 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1240 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1240 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1241 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1241 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1242 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1242 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1243 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1243 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1244 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1244 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1245 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1245 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1246 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1246 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1247 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1247 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1248 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1248 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1249 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1249 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1250 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1250 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
1251 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1251 1 2 1 1 60 SER H . 60 SER HN 1 1
1252 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1252 1 2 1 1 60 SER QB . 60 SER QB 1 1
1253 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1253 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1254 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1254 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
1255 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1255 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
1256 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1256 1 2 1 1 63 HIS HB3 . 63 HIS HB3 1 1
1257 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1257 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1258 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1258 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
1259 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1259 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1260 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1260 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1261 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1261 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1262 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1262 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1263 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1263 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1264 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1264 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1265 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1265 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1266 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1266 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1267 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1267 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1268 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1268 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1269 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1269 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1270 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1270 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1271 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1271 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1272 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1272 1 2 1 1 60 SER H . 60 SER HN 1 1
1273 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1273 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1274 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1274 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1275 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1275 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1276 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1276 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1277 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1277 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1278 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1278 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1279 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1279 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1280 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1280 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1281 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1281 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1282 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1282 1 2 1 1 60 SER H . 60 SER HN 1 1
1283 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1283 1 2 1 1 60 SER HA . 60 SER HA 1 1
1284 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1284 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1285 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1285 1 2 1 1 60 SER H . 60 SER HN 1 1
1286 1 1 1 1 59 ARG QG . 59 ARG QG 1 1
1286 1 2 1 1 60 SER H . 60 SER HN 1 1
1287 1 1 1 1 60 SER H . 60 SER HN 1 1
1287 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
1288 1 1 1 1 60 SER H . 60 SER HN 1 1
1288 1 2 1 1 60 SER QB . 60 SER QB 1 1
1289 1 1 1 1 60 SER H . 60 SER HN 1 1
1289 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1290 1 1 1 1 60 SER H . 60 SER HN 1 1
1290 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
1291 1 1 1 1 60 SER QB . 60 SER QB 1 1
1291 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1292 1 1 1 1 60 SER QB . 60 SER QB 1 1
1292 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
1293 1 1 1 1 60 SER QB . 60 SER QB 1 1
1293 1 2 1 1 63 HIS HB3 . 63 HIS HB3 1 1
1294 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1294 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1295 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1295 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
1296 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1296 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1297 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1297 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
1298 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1298 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1299 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1299 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1300 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1300 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1301 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1301 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1302 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1302 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1303 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1303 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1304 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1304 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1305 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1305 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1306 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1306 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1307 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1307 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1308 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1308 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1309 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1309 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1310 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1310 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1311 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1311 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1
1312 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1312 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1313 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1313 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1314 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1314 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1315 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1315 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1316 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1316 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1317 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1317 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1318 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1318 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1319 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1319 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1320 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1320 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1321 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1321 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1322 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1322 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1323 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1323 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1324 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1324 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1325 1 1 1 1 63 HIS H . 63 HIS HN 1 1
1325 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
1326 1 1 1 1 63 HIS H . 63 HIS HN 1 1
1326 1 2 1 1 63 HIS HB3 . 63 HIS HB3 1 1
1327 1 1 1 1 63 HIS H . 63 HIS HN 1 1
1327 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1328 1 1 1 1 63 HIS H . 63 HIS HN 1 1
1328 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1329 1 1 1 1 63 HIS H . 63 HIS HN 1 1
1329 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1330 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1330 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1331 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1331 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1332 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1332 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1333 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1333 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1334 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1334 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1335 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1335 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1336 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1336 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1337 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1337 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1338 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1338 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1339 1 1 1 1 63 HIS HB2 . 63 HIS HB2 1 1
1339 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1340 1 1 1 1 63 HIS HB3 . 63 HIS HB3 1 1
1340 1 2 1 1 64 GLN H . 64 GLN HN 1 1
1341 1 1 1 1 63 HIS HB3 . 63 HIS HB3 1 1
1341 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
1342 1 1 1 1 63 HIS HB3 . 63 HIS HB3 1 1
1342 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1343 1 1 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1343 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1344 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1344 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1345 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1345 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1346 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1346 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1
1347 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1347 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1348 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1348 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1349 1 1 1 1 64 GLN H . 64 GLN HN 1 1
1349 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1350 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1350 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1351 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1351 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1352 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1352 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
1353 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1353 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1354 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1354 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1355 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1355 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1356 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1356 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1357 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1357 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1358 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1358 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1359 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1359 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1360 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1360 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1361 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
1361 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1362 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1362 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1363 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1363 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1364 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
1364 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1365 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
1365 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1366 1 1 1 1 64 GLN HG2 . 64 GLN HG2 1 1
1366 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1367 1 1 1 1 64 GLN HG3 . 64 GLN HG3 1 1
1367 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1368 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1368 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1369 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1369 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1370 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1370 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1371 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1371 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1372 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1372 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1373 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1373 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1374 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1374 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1375 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1375 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1376 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1376 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1377 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1377 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1378 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1378 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1379 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1379 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
1380 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1380 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1381 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1381 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1382 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1382 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1383 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1383 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1384 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1384 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1385 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1385 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1386 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1386 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1387 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1387 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1388 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1388 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1389 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1389 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1390 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1390 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1391 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1391 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1392 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1392 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1393 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1393 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1394 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1394 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1395 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1395 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1396 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1396 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1397 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1397 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1398 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1398 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1399 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1399 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1400 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1400 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1401 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1401 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1402 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1402 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1403 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1403 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1404 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1404 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1405 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1405 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1406 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1406 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1407 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1407 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1408 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1408 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1409 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1409 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1410 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1410 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1411 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1411 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1412 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1412 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1413 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1413 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1414 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1414 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1415 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1415 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1416 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1416 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1417 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1417 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1418 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1418 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1419 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1419 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1420 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1420 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1421 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1421 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1422 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1422 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1423 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1423 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1424 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1424 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1425 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1425 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1426 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1426 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1427 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1427 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1428 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1428 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1429 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1429 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1430 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1430 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
1431 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1431 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1432 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1432 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1433 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1433 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1434 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1434 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1435 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1435 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1436 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1436 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1437 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1437 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1438 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1438 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1439 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1439 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1440 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1440 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1441 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1441 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1442 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1442 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1443 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1443 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1444 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1444 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1445 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1445 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1446 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1446 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1447 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1447 1 2 1 1 68 LEU QD . 68 LEU QQD 1 1
1448 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1448 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1449 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1449 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1450 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1450 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1451 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1451 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1452 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1452 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1453 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1453 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1454 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1454 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1455 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1455 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1456 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1456 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1457 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1457 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1458 1 1 1 1 68 LEU QD . 68 LEU QQD 1 1
1458 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1459 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1459 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1460 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1460 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1461 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1461 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1462 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1462 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1463 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1463 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1464 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1464 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1465 1 1 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1465 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1466 1 1 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1466 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1467 1 1 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1467 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1468 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1468 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1469 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1469 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1470 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1470 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1471 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1471 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1472 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1472 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
1473 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1473 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
1474 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1474 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1475 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1475 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1476 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1476 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
1477 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1477 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1478 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1478 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1479 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1479 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1480 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1480 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1481 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1481 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1482 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1482 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1483 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1483 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1484 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1484 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1485 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1485 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1486 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1486 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1487 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1487 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1488 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1488 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1489 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1489 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1490 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1490 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1491 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1491 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1492 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1492 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1493 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1493 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1494 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1494 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1495 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1495 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1496 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1496 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1497 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1497 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1498 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1498 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1499 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1499 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1500 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1500 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1
1501 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1501 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
1502 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1502 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1503 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1503 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1504 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1504 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1505 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1505 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1506 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1506 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1507 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1507 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1508 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1508 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1509 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1509 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1510 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1510 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1511 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1511 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1512 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1512 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1513 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1513 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1514 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1514 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1515 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1515 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1516 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1516 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1517 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1517 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1518 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1518 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1519 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1519 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1520 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1520 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1521 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1521 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1522 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1522 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1523 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1523 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1524 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
1524 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1525 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1525 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1
1526 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1526 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
1527 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1527 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1
1528 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1528 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1529 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1529 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
1530 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1530 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
1531 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1531 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1532 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1532 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1533 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1533 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1534 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1534 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1535 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1535 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1536 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1536 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
1537 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1537 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
1538 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1538 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1539 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1539 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1540 1 1 1 1 73 GLN QB . 73 GLN QB 1 1
1540 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1541 1 1 1 1 73 GLN QB . 73 GLN QB 1 1
1541 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1542 1 1 1 1 73 GLN HB2 . 73 GLN HB2 1 1
1542 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1543 1 1 1 1 73 GLN HB2 . 73 GLN HB2 1 1
1543 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1544 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1
1544 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1545 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1
1545 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1546 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1546 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1547 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1547 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1548 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1548 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1549 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1549 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1550 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1550 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1551 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1551 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1552 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1552 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1553 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1553 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1554 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1554 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1555 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1555 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1556 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1556 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1557 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1557 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1558 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1558 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1559 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1559 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1560 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1560 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1561 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1561 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1562 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1562 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1563 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1563 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1564 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1564 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1565 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1565 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
1566 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1566 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1567 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1567 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1568 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1568 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1569 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1569 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1570 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1570 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
1571 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1571 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1572 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1572 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1573 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1573 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1574 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1574 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1575 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1575 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1576 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1576 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1577 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1577 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1578 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1578 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1579 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1579 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1580 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1580 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1581 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1581 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1582 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1582 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
1583 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1583 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1584 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1584 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1585 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1585 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1586 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1586 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1587 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1587 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1588 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1588 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1589 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1589 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1590 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1590 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1591 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1591 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1592 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1592 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1593 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1593 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1594 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1594 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1595 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1595 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1596 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1596 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1597 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1597 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1598 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1598 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1599 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1599 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1600 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1600 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1601 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1601 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1602 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1602 1 2 1 1 78 SER H . 78 SER HN 1 1
1603 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1603 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
1604 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1604 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
1605 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1605 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1606 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1606 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1607 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1607 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1608 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1608 1 2 1 1 80 ARG HG2 . 80 ARG HG2 1 1
1609 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1609 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 1
1610 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1610 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1611 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1611 1 2 1 1 78 SER H . 78 SER HN 1 1
1612 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1612 1 2 1 1 78 SER HA . 78 SER HA 1 1
1613 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1613 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1614 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1614 1 2 1 1 78 SER H . 78 SER HN 1 1
1615 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1615 1 2 1 1 78 SER HA . 78 SER HA 1 1
1616 1 1 1 1 78 SER H . 78 SER HN 1 1
1616 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
1617 1 1 1 1 78 SER H . 78 SER HN 1 1
1617 1 2 1 1 78 SER QB . 78 SER QB 1 1
1618 1 1 1 1 78 SER H . 78 SER HN 1 1
1618 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
1619 1 1 1 1 79 SER H . 79 SER HN 1 1
1619 1 2 1 1 80 ARG H . 80 ARG HN 1 1
1620 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1620 1 2 1 1 80 ARG H . 80 ARG HN 1 1
1621 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1621 1 2 1 1 80 ARG H . 80 ARG HN 1 1
1622 1 1 1 1 80 ARG H . 80 ARG HN 1 1
1622 1 2 1 1 80 ARG QB . 80 ARG QB 1 1
1623 1 1 1 1 80 ARG H . 80 ARG HN 1 1
1623 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
1624 1 1 1 1 80 ARG H . 80 ARG HN 1 1
1624 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1625 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
1625 1 2 1 1 80 ARG HD2 . 80 ARG HD2 1 1
1626 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
1626 1 2 1 1 80 ARG QD . 80 ARG QD 1 1
1627 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
1627 1 2 1 1 80 ARG HD3 . 80 ARG HD3 1 1
1628 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
1628 1 2 1 1 80 ARG HG2 . 80 ARG HG2 1 1
1629 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
1629 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
1630 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
1630 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 1
1631 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
1631 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1632 1 1 1 1 80 ARG QB . 80 ARG QB 1 1
1632 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1633 1 1 1 1 80 ARG QG . 80 ARG QG 1 1
1633 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1634 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1634 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
1635 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1635 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1636 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1636 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1637 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1637 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1638 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1638 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1639 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1639 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1640 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1640 1 2 1 1 82 GLN QB . 82 GLN QB 1 1
1641 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
1641 1 2 1 1 82 GLN H . 82 GLN HN 1 1
1642 1 1 1 1 82 GLN H . 82 GLN HN 1 1
1642 1 2 1 1 82 GLN HG2 . 82 GLN HG2 1 1
1643 1 1 1 1 82 GLN H . 82 GLN HN 1 1
1643 1 2 1 1 82 GLN QG . 82 GLN QG 1 1
1644 1 1 1 1 82 GLN H . 82 GLN HN 1 1
1644 1 2 1 1 82 GLN HG3 . 82 GLN HG3 1 1
1645 1 1 1 1 83 THR HA . 83 THR HA 1 1
1645 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1646 1 1 1 1 83 THR HB . 83 THR HB 1 1
1646 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1647 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1647 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1648 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
1648 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1649 1 1 1 1 87 GLY QA . 87 GLY QA 1 1
1649 1 2 1 1 88 PRO QD . 88 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.87 1 1
2 1 . . . . . . . 4.7 1 1
3 1 . . . . . . . 4.87 1 1
4 1 . . . . . . . 3.72 1 1
5 1 . . . . . . . 4.18 1 1
6 1 . . . . . . . 4.81 1 1
7 1 . . . . . . . 4.34 1 1
8 1 . . . . . . . 3.86 1 1
9 1 . . . . . . . 4.25 1 1
10 1 . . . . . . . 4.1 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 3.16 1 1
16 1 . . . . . . . 2.74 1 1
17 1 . . . . . . . 3.16 1 1
18 1 . . . . . . . 4.82 1 1
19 1 . . . . . . . 4.23 1 1
20 1 . . . . . . . 4.82 1 1
21 1 . . . . . . . 3.78 1 1
22 1 . . . . . . . 4.15 1 1
23 1 . . . . . . . 4.99 1 1
24 1 . . . . . . . 4.09 1 1
25 1 . . . . . . . 4.99 1 1
26 1 . . . . . . . 4.09 1 1
27 1 . . . . . . . 4.27 1 1
28 1 . . . . . . . 4.6 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.36 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.36 1 1
37 1 . . . . . . . 2.84 1 1
38 1 . . . . . . . 4.87 1 1
39 1 . . . . . . . 4.83 1 1
40 1 . . . . . . . 4.11 1 1
41 1 . . . . . . . 4.7 1 1
42 1 . . . . . . . 5.47 1 1
43 1 . . . . . . . 4.31 1 1
44 1 . . . . . . . 3.54 1 1
45 1 . . . . . . . 5.34 1 1
46 1 . . . . . . . 3.84 1 1
47 1 . . . . . . . 3.36 1 1
48 1 . . . . . . . 5.29 1 1
49 1 . . . . . . . 4.1 1 1
50 1 . . . . . . . 4.49 1 1
51 1 . . . . . . . 4.34 1 1
52 1 . . . . . . . 3.69 1 1
53 1 . . . . . . . 4.3 1 1
54 1 . . . . . . . 3.44 1 1
55 1 . . . . . . . 3.25 1 1
56 1 . . . . . . . 4.05 1 1
57 1 . . . . . . . 3.11 1 1
58 1 . . . . . . . 3.72 1 1
59 1 . . . . . . . 5.16 1 1
60 1 . . . . . . . 5.46 1 1
61 1 . . . . . . . 4.75 1 1
62 1 . . . . . . . 5.46 1 1
63 1 . . . . . . . 3.46 1 1
64 1 . . . . . . . 3.28 1 1
65 1 . . . . . . . 3.64 1 1
66 1 . . . . . . . 4.93 1 1
67 1 . . . . . . . 4.05 1 1
68 1 . . . . . . . 3.93 1 1
69 1 . . . . . . . 4.71 1 1
70 1 . . . . . . . 4.87 1 1
71 1 . . . . . . . 3.78 1 1
72 1 . . . . . . . 4.61 1 1
73 1 . . . . . . . 3.75 1 1
74 1 . . . . . . . 3.75 1 1
75 1 . . . . . . . 4.87 1 1
76 1 . . . . . . . 4.25 1 1
77 1 . . . . . . . 4.55 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.93 1 1
81 1 . . . . . . . 4.43 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 3.62 1 1
84 1 . . . . . . . 4.25 1 1
85 1 . . . . . . . 4.34 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 4.1 1 1
88 1 . . . . . . . 3.1 1 1
89 1 . . . . . . . 3.93 1 1
90 1 . . . . . . . 4.7 1 1
91 1 . . . . . . . 5.41 1 1
92 1 . . . . . . . 4.83 1 1
93 1 . . . . . . . 5.48 1 1
94 1 . . . . . . . 3.52 1 1
95 1 . . . . . . . 3.07 1 1
96 1 . . . . . . . 3.52 1 1
97 1 . . . . . . . 4.11 1 1
98 1 . . . . . . . 4.69 1 1
99 1 . . . . . . . 3.86 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 4.55 1 1
103 1 . . . . . . . 4.46 1 1
104 1 . . . . . . . 4.43 1 1
105 1 . . . . . . . 3.91 1 1
106 1 . . . . . . . 3.9 1 1
107 1 . . . . . . . 4.69 1 1
108 1 . . . . . . . 3.69 1 1
109 1 . . . . . . . 4.69 1 1
110 1 . . . . . . . 4.51 1 1
111 1 . . . . . . . 5.11 1 1
112 1 . . . . . . . 4.25 1 1
113 1 . . . . . . . 3.58 1 1
114 1 . . . . . . . 4.7 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 4.04 1 1
117 1 . . . . . . . 3.57 1 1
118 1 . . . . . . . 4.0 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 3.66 1 1
121 1 . . . . . . . 4.87 1 1
122 1 . . . . . . . 4.28 1 1
123 1 . . . . . . . 4.05 1 1
124 1 . . . . . . . 3.86 1 1
125 1 . . . . . . . 4.46 1 1
126 1 . . . . . . . 4.55 1 1
127 1 . . . . . . . 3.91 1 1
128 1 . . . . . . . 3.52 1 1
129 1 . . . . . . . 4.34 1 1
130 1 . . . . . . . 4.31 1 1
131 1 . . . . . . . 5.36 1 1
132 1 . . . . . . . 4.93 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 3.59 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.31 1 1
137 1 . . . . . . . 3.98 1 1
138 1 . . . . . . . 4.87 1 1
139 1 . . . . . . . 3.86 1 1
140 1 . . . . . . . 5.28 1 1
141 1 . . . . . . . 4.31 1 1
142 1 . . . . . . . 4.43 1 1
143 1 . . . . . . . 4.43 1 1
144 1 . . . . . . . 4.86 1 1
145 1 . . . . . . . 4.79 1 1
146 1 . . . . . . . 3.3 1 1
147 1 . . . . . . . 2.95 1 1
148 1 . . . . . . . 4.65 1 1
149 1 . . . . . . . 4.57 1 1
150 1 . . . . . . . 3.04 1 1
151 1 . . . . . . . 4.55 1 1
152 1 . . . . . . . 2.98 1 1
153 1 . . . . . . . 3.44 1 1
154 1 . . . . . . . 5.17 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.15 1 1
157 1 . . . . . . . 3.73 1 1
158 1 . . . . . . . 3.59 1 1
159 1 . . . . . . . 3.01 1 1
160 1 . . . . . . . 5.14 1 1
161 1 . . . . . . . 4.58 1 1
162 1 . . . . . . . 5.48 1 1
163 1 . . . . . . . 4.05 1 1
164 1 . . . . . . . 3.87 1 1
165 1 . . . . . . . 3.84 1 1
166 1 . . . . . . . 4.33 1 1
167 1 . . . . . . . 3.94 1 1
168 1 . . . . . . . 5.33 1 1
169 1 . . . . . . . 3.87 1 1
170 1 . . . . . . . 5.11 1 1
171 1 . . . . . . . 3.59 1 1
172 1 . . . . . . . 3.72 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.63 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.36 1 1
177 1 . . . . . . . 4.1 1 1
178 1 . . . . . . . 5.05 1 1
179 1 . . . . . . . 4.86 1 1
180 1 . . . . . . . 4.8 1 1
181 1 . . . . . . . 3.5 1 1
182 1 . . . . . . . 4.69 1 1
183 1 . . . . . . . 3.15 1 1
184 1 . . . . . . . 5.46 1 1
185 1 . . . . . . . 4.05 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.11 1 1
188 1 . . . . . . . 5.11 1 1
189 1 . . . . . . . 4.25 1 1
190 1 . . . . . . . 3.82 1 1
191 1 . . . . . . . 4.18 1 1
192 1 . . . . . . . 4.69 1 1
193 1 . . . . . . . 5.17 1 1
194 1 . . . . . . . 4.18 1 1
195 1 . . . . . . . 4.25 1 1
196 1 . . . . . . . 4.87 1 1
197 1 . . . . . . . 5.48 1 1
198 1 . . . . . . . 4.11 1 1
199 1 . . . . . . . 4.43 1 1
200 1 . . . . . . . 4.55 1 1
201 1 . . . . . . . 4.7 1 1
202 1 . . . . . . . 3.38 1 1
203 1 . . . . . . . 4.39 1 1
204 1 . . . . . . . 3.57 1 1
205 1 . . . . . . . 4.86 1 1
206 1 . . . . . . . 4.17 1 1
207 1 . . . . . . . 4.86 1 1
208 1 . . . . . . . 4.87 1 1
209 1 . . . . . . . 3.44 1 1
210 1 . . . . . . . 3.44 1 1
211 1 . . . . . . . 4.43 1 1
212 1 . . . . . . . 5.24 1 1
213 1 . . . . . . . 4.59 1 1
214 1 . . . . . . . 4.64 1 1
215 1 . . . . . . . 3.98 1 1
216 1 . . . . . . . 4.64 1 1
217 1 . . . . . . . 4.1 1 1
218 1 . . . . . . . 3.69 1 1
219 1 . . . . . . . 3.95 1 1
220 1 . . . . . . . 4.28 1 1
221 1 . . . . . . . 4.98 1 1
222 1 . . . . . . . 3.37 1 1
223 1 . . . . . . . 3.95 1 1
224 1 . . . . . . . 4.25 1 1
225 1 . . . . . . . 4.15 1 1
226 1 . . . . . . . 4.39 1 1
227 1 . . . . . . . 4.7 1 1
228 1 . . . . . . . 3.78 1 1
229 1 . . . . . . . 4.11 1 1
230 1 . . . . . . . 5.07 1 1
231 1 . . . . . . . 3.97 1 1
232 1 . . . . . . . 5.1 1 1
233 1 . . . . . . . 4.0 1 1
234 1 . . . . . . . 4.25 1 1
235 1 . . . . . . . 3.89 1 1
236 1 . . . . . . . 4.55 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 3.91 1 1
239 1 . . . . . . . 2.88 1 1
240 1 . . . . . . . 4.74 1 1
241 1 . . . . . . . 4.47 1 1
242 1 . . . . . . . 3.31 1 1
243 1 . . . . . . . 4.8 1 1
244 1 . . . . . . . 5.18 1 1
245 1 . . . . . . . 4.6 1 1
246 1 . . . . . . . 4.25 1 1
247 1 . . . . . . . 3.56 1 1
248 1 . . . . . . . 4.25 1 1
249 1 . . . . . . . 4.61 1 1
250 1 . . . . . . . 3.7 1 1
251 1 . . . . . . . 4.06 1 1
252 1 . . . . . . . 3.23 1 1
253 1 . . . . . . . 3.36 1 1
254 1 . . . . . . . 4.74 1 1
255 1 . . . . . . . 3.21 1 1
256 1 . . . . . . . 4.42 1 1
257 1 . . . . . . . 5.17 1 1
258 1 . . . . . . . 5.17 1 1
259 1 . . . . . . . 3.07 1 1
260 1 . . . . . . . 3.97 1 1
261 1 . . . . . . . 3.17 1 1
262 1 . . . . . . . 4.7 1 1
263 1 . . . . . . . 3.33 1 1
264 1 . . . . . . . 3.22 1 1
265 1 . . . . . . . 3.89 1 1
266 1 . . . . . . . 4.25 1 1
267 1 . . . . . . . 4.0 1 1
268 1 . . . . . . . 4.87 1 1
269 1 . . . . . . . 4.4 1 1
270 1 . . . . . . . 4.69 1 1
271 1 . . . . . . . 4.18 1 1
272 1 . . . . . . . 3.39 1 1
273 1 . . . . . . . 5.4 1 1
274 1 . . . . . . . 5.31 1 1
275 1 . . . . . . . 5.38 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 3.81 1 1
279 1 . . . . . . . 4.25 1 1
280 1 . . . . . . . 4.38 1 1
281 1 . . . . . . . 4.25 1 1
282 1 . . . . . . . 4.24 1 1
283 1 . . . . . . . 5.05 1 1
284 1 . . . . . . . 4.7 1 1
285 1 . . . . . . . 3.0 1 1
286 1 . . . . . . . 3.95 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.99 1 1
290 1 . . . . . . . 5.4 1 1
291 1 . . . . . . . 3.66 1 1
292 1 . . . . . . . 3.5 1 1
293 1 . . . . . . . 4.5 1 1
294 1 . . . . . . . 4.69 1 1
295 1 . . . . . . . 4.51 1 1
296 1 . . . . . . . 2.91 1 1
297 1 . . . . . . . 3.34 1 1
298 1 . . . . . . . 4.55 1 1
299 1 . . . . . . . 4.11 1 1
300 1 . . . . . . . 3.66 1 1
301 1 . . . . . . . 3.44 1 1
302 1 . . . . . . . 3.72 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 4.67 1 1
305 1 . . . . . . . 4.83 1 1
306 1 . . . . . . . 4.03 1 1
307 1 . . . . . . . 3.11 1 1
308 1 . . . . . . . 3.32 1 1
309 1 . . . . . . . 3.0 1 1
310 1 . . . . . . . 3.45 1 1
311 1 . . . . . . . 4.58 1 1
312 1 . . . . . . . 4.43 1 1
313 1 . . . . . . . 4.18 1 1
314 1 . . . . . . . 3.69 1 1
315 1 . . . . . . . 5.28 1 1
316 1 . . . . . . . 4.35 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 4.87 1 1
319 1 . . . . . . . 4.09 1 1
320 1 . . . . . . . 3.38 1 1
321 1 . . . . . . . 4.09 1 1
322 1 . . . . . . . 3.27 1 1
323 1 . . . . . . . 4.69 1 1
324 1 . . . . . . . 4.69 1 1
325 1 . . . . . . . 5.48 1 1
326 1 . . . . . . . 4.34 1 1
327 1 . . . . . . . 4.69 1 1
328 1 . . . . . . . 3.61 1 1
329 1 . . . . . . . 3.61 1 1
330 1 . . . . . . . 4.12 1 1
331 1 . . . . . . . 3.41 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 4.7 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 3.41 1 1
336 1 . . . . . . . 5.17 1 1
337 1 . . . . . . . 3.02 1 1
338 1 . . . . . . . 3.81 1 1
339 1 . . . . . . . 3.31 1 1
340 1 . . . . . . . 5.4 1 1
341 1 . . . . . . . 4.86 1 1
342 1 . . . . . . . 4.87 1 1
343 1 . . . . . . . 3.08 1 1
344 1 . . . . . . . 4.43 1 1
345 1 . . . . . . . 3.94 1 1
346 1 . . . . . . . 4.98 1 1
347 1 . . . . . . . 5.34 1 1
348 1 . . . . . . . 4.89 1 1
349 1 . . . . . . . 3.56 1 1
350 1 . . . . . . . 5.11 1 1
351 1 . . . . . . . 4.11 1 1
352 1 . . . . . . . 3.72 1 1
353 1 . . . . . . . 5.31 1 1
354 1 . . . . . . . 3.27 1 1
355 1 . . . . . . . 3.28 1 1
356 1 . . . . . . . 5.11 1 1
357 1 . . . . . . . 3.44 1 1
358 1 . . . . . . . 5.29 1 1
359 1 . . . . . . . 4.7 1 1
360 1 . . . . . . . 5.02 1 1
361 1 . . . . . . . 3.86 1 1
362 1 . . . . . . . 5.35 1 1
363 1 . . . . . . . 3.86 1 1
364 1 . . . . . . . 4.25 1 1
365 1 . . . . . . . 3.79 1 1
366 1 . . . . . . . 3.62 1 1
367 1 . . . . . . . 5.17 1 1
368 1 . . . . . . . 4.87 1 1
369 1 . . . . . . . 4.83 1 1
370 1 . . . . . . . 4.09 1 1
371 1 . . . . . . . 3.69 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 3.84 1 1
374 1 . . . . . . . 3.86 1 1
375 1 . . . . . . . 3.5 1 1
376 1 . . . . . . . 3.33 1 1
377 1 . . . . . . . 5.34 1 1
378 1 . . . . . . . 4.05 1 1
379 1 . . . . . . . 3.99 1 1
380 1 . . . . . . . 4.18 1 1
381 1 . . . . . . . 4.18 1 1
382 1 . . . . . . . 3.95 1 1
383 1 . . . . . . . 4.86 1 1
384 1 . . . . . . . 4.55 1 1
385 1 . . . . . . . 4.11 1 1
386 1 . . . . . . . 4.14 1 1
387 1 . . . . . . . 4.05 1 1
388 1 . . . . . . . 3.44 1 1
389 1 . . . . . . . 4.43 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 4.69 1 1
392 1 . . . . . . . 3.66 1 1
393 1 . . . . . . . 4.69 1 1
394 1 . . . . . . . 4.34 1 1
395 1 . . . . . . . 4.0 1 1
396 1 . . . . . . . 4.87 1 1
397 1 . . . . . . . 4.69 1 1
398 1 . . . . . . . 4.8 1 1
399 1 . . . . . . . 4.96 1 1
400 1 . . . . . . . 3.98 1 1
401 1 . . . . . . . 3.75 1 1
402 1 . . . . . . . 4.11 1 1
403 1 . . . . . . . 4.87 1 1
404 1 . . . . . . . 3.13 1 1
405 1 . . . . . . . 4.69 1 1
406 1 . . . . . . . 3.42 1 1
407 1 . . . . . . . 4.34 1 1
408 1 . . . . . . . 3.75 1 1
409 1 . . . . . . . 4.55 1 1
410 1 . . . . . . . 3.72 1 1
411 1 . . . . . . . 3.67 1 1
412 1 . . . . . . . 3.79 1 1
413 1 . . . . . . . 4.28 1 1
414 1 . . . . . . . 3.42 1 1
415 1 . . . . . . . 3.57 1 1
416 1 . . . . . . . 5.34 1 1
417 1 . . . . . . . 4.05 1 1
418 1 . . . . . . . 3.08 1 1
419 1 . . . . . . . 3.86 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 5.0 1 1
422 1 . . . . . . . 4.28 1 1
423 1 . . . . . . . 4.34 1 1
424 1 . . . . . . . 4.69 1 1
425 1 . . . . . . . 3.56 1 1
426 1 . . . . . . . 4.69 1 1
427 1 . . . . . . . 3.75 1 1
428 1 . . . . . . . 3.56 1 1
429 1 . . . . . . . 3.36 1 1
430 1 . . . . . . . 4.09 1 1
431 1 . . . . . . . 5.11 1 1
432 1 . . . . . . . 3.14 1 1
433 1 . . . . . . . 2.92 1 1
434 1 . . . . . . . 3.62 1 1
435 1 . . . . . . . 5.47 1 1
436 1 . . . . . . . 4.86 1 1
437 1 . . . . . . . 4.58 1 1
438 1 . . . . . . . 4.79 1 1
439 1 . . . . . . . 4.23 1 1
440 1 . . . . . . . 4.87 1 1
441 1 . . . . . . . 4.87 1 1
442 1 . . . . . . . 4.43 1 1
443 1 . . . . . . . 3.75 1 1
444 1 . . . . . . . 4.43 1 1
445 1 . . . . . . . 4.0 1 1
446 1 . . . . . . . 4.43 1 1
447 1 . . . . . . . 4.87 1 1
448 1 . . . . . . . 3.37 1 1
449 1 . . . . . . . 3.66 1 1
450 1 . . . . . . . 5.48 1 1
451 1 . . . . . . . 4.45 1 1
452 1 . . . . . . . 4.55 1 1
453 1 . . . . . . . 3.1 1 1
454 1 . . . . . . . 4.55 1 1
455 1 . . . . . . . 4.53 1 1
456 1 . . . . . . . 4.0 1 1
457 1 . . . . . . . 4.43 1 1
458 1 . . . . . . . 3.44 1 1
459 1 . . . . . . . 4.34 1 1
460 1 . . . . . . . 4.55 1 1
461 1 . . . . . . . 3.07 1 1
462 1 . . . . . . . 4.43 1 1
463 1 . . . . . . . 2.99 1 1
464 1 . . . . . . . 4.05 1 1
465 1 . . . . . . . 5.06 1 1
466 1 . . . . . . . 4.11 1 1
467 1 . . . . . . . 4.87 1 1
468 1 . . . . . . . 3.91 1 1
469 1 . . . . . . . 3.08 1 1
470 1 . . . . . . . 3.91 1 1
471 1 . . . . . . . 4.88 1 1
472 1 . . . . . . . 4.55 1 1
473 1 . . . . . . . 3.9 1 1
474 1 . . . . . . . 4.55 1 1
475 1 . . . . . . . 3.62 1 1
476 1 . . . . . . . 4.86 1 1
477 1 . . . . . . . 4.65 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 3.95 1 1
480 1 . . . . . . . 4.51 1 1
481 1 . . . . . . . 4.69 1 1
482 1 . . . . . . . 3.79 1 1
483 1 . . . . . . . 4.69 1 1
484 1 . . . . . . . 3.2 1 1
485 1 . . . . . . . 3.86 1 1
486 1 . . . . . . . 4.88 1 1
487 1 . . . . . . . 4.48 1 1
488 1 . . . . . . . 4.48 1 1
489 1 . . . . . . . 4.21 1 1
490 1 . . . . . . . 5.34 1 1
491 1 . . . . . . . 4.75 1 1
492 1 . . . . . . . 5.34 1 1
493 1 . . . . . . . 5.17 1 1
494 1 . . . . . . . 5.17 1 1
495 1 . . . . . . . 3.41 1 1
496 1 . . . . . . . 4.45 1 1
497 1 . . . . . . . 3.66 1 1
498 1 . . . . . . . 3.05 1 1
499 1 . . . . . . . 3.66 1 1
500 1 . . . . . . . 4.18 1 1
501 1 . . . . . . . 3.64 1 1
502 1 . . . . . . . 4.18 1 1
503 1 . . . . . . . 3.32 1 1
504 1 . . . . . . . 4.18 1 1
505 1 . . . . . . . 3.0 1 1
506 1 . . . . . . . 4.18 1 1
507 1 . . . . . . . 4.11 1 1
508 1 . . . . . . . 2.71 1 1
509 1 . . . . . . . 4.73 1 1
510 1 . . . . . . . 4.99 1 1
511 1 . . . . . . . 4.11 1 1
512 1 . . . . . . . 4.11 1 1
513 1 . . . . . . . 4.65 1 1
514 1 . . . . . . . 5.22 1 1
515 1 . . . . . . . 3.44 1 1
516 1 . . . . . . . 5.22 1 1
517 1 . . . . . . . 3.33 1 1
518 1 . . . . . . . 4.4 1 1
519 1 . . . . . . . 3.1 1 1
520 1 . . . . . . . 4.11 1 1
521 1 . . . . . . . 3.91 1 1
522 1 . . . . . . . 4.25 1 1
523 1 . . . . . . . 3.95 1 1
524 1 . . . . . . . 3.5 1 1
525 1 . . . . . . . 4.43 1 1
526 1 . . . . . . . 4.11 1 1
527 1 . . . . . . . 4.18 1 1
528 1 . . . . . . . 4.87 1 1
529 1 . . . . . . . 4.86 1 1
530 1 . . . . . . . 4.18 1 1
531 1 . . . . . . . 4.43 1 1
532 1 . . . . . . . 4.11 1 1
533 1 . . . . . . . 4.18 1 1
534 1 . . . . . . . 4.87 1 1
535 1 . . . . . . . 4.86 1 1
536 1 . . . . . . . 4.18 1 1
537 1 . . . . . . . 4.63 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 4.8 1 1
540 1 . . . . . . . 3.75 1 1
541 1 . . . . . . . 3.72 1 1
542 1 . . . . . . . 4.69 1 1
543 1 . . . . . . . 3.73 1 1
544 1 . . . . . . . 4.28 1 1
545 1 . . . . . . . 3.13 1 1
546 1 . . . . . . . 3.49 1 1
547 1 . . . . . . . 3.07 1 1
548 1 . . . . . . . 4.93 1 1
549 1 . . . . . . . 4.25 1 1
550 1 . . . . . . . 3.98 1 1
551 1 . . . . . . . 3.98 1 1
552 1 . . . . . . . 4.93 1 1
553 1 . . . . . . . 4.25 1 1
554 1 . . . . . . . 3.98 1 1
555 1 . . . . . . . 3.98 1 1
556 1 . . . . . . . 4.12 1 1
557 1 . . . . . . . 5.2 1 1
558 1 . . . . . . . 4.53 1 1
559 1 . . . . . . . 4.46 1 1
560 1 . . . . . . . 4.98 1 1
561 1 . . . . . . . 4.36 1 1
562 1 . . . . . . . 4.69 1 1
563 1 . . . . . . . 3.86 1 1
564 1 . . . . . . . 4.69 1 1
565 1 . . . . . . . 4.09 1 1
566 1 . . . . . . . 4.83 1 1
567 1 . . . . . . . 4.83 1 1
568 1 . . . . . . . 3.7 1 1
569 1 . . . . . . . 3.09 1 1
570 1 . . . . . . . 3.7 1 1
571 1 . . . . . . . 3.46 1 1
572 1 . . . . . . . 4.93 1 1
573 1 . . . . . . . 4.86 1 1
574 1 . . . . . . . 4.66 1 1
575 1 . . . . . . . 4.15 1 1
576 1 . . . . . . . 4.57 1 1
577 1 . . . . . . . 4.57 1 1
578 1 . . . . . . . 3.14 1 1
579 1 . . . . . . . 3.75 1 1
580 1 . . . . . . . 4.18 1 1
581 1 . . . . . . . 3.34 1 1
582 1 . . . . . . . 3.31 1 1
583 1 . . . . . . . 4.87 1 1
584 1 . . . . . . . 4.69 1 1
585 1 . . . . . . . 4.0 1 1
586 1 . . . . . . . 3.08 1 1
587 1 . . . . . . . 4.25 1 1
588 1 . . . . . . . 3.57 1 1
589 1 . . . . . . . 3.81 1 1
590 1 . . . . . . . 4.87 1 1
591 1 . . . . . . . 3.45 1 1
592 1 . . . . . . . 3.51 1 1
593 1 . . . . . . . 4.86 1 1
594 1 . . . . . . . 3.98 1 1
595 1 . . . . . . . 3.29 1 1
596 1 . . . . . . . 3.9 1 1
597 1 . . . . . . . 4.83 1 1
598 1 . . . . . . . 5.02 1 1
599 1 . . . . . . . 4.15 1 1
600 1 . . . . . . . 5.13 1 1
601 1 . . . . . . . 3.79 1 1
602 1 . . . . . . . 3.51 1 1
603 1 . . . . . . . 3.78 1 1
604 1 . . . . . . . 4.55 1 1
605 1 . . . . . . . 3.72 1 1
606 1 . . . . . . . 3.58 1 1
607 1 . . . . . . . 3.86 1 1
608 1 . . . . . . . 3.28 1 1
609 1 . . . . . . . 4.31 1 1
610 1 . . . . . . . 3.69 1 1
611 1 . . . . . . . 4.18 1 1
612 1 . . . . . . . 3.56 1 1
613 1 . . . . . . . 4.11 1 1
614 1 . . . . . . . 5.12 1 1
615 1 . . . . . . . 3.43 1 1
616 1 . . . . . . . 4.87 1 1
617 1 . . . . . . . 4.93 1 1
618 1 . . . . . . . 3.84 1 1
619 1 . . . . . . . 3.72 1 1
620 1 . . . . . . . 3.25 1 1
621 1 . . . . . . . 3.72 1 1
622 1 . . . . . . . 3.98 1 1
623 1 . . . . . . . 3.25 1 1
624 1 . . . . . . . 3.98 1 1
625 1 . . . . . . . 3.62 1 1
626 1 . . . . . . . 4.61 1 1
627 1 . . . . . . . 4.11 1 1
628 1 . . . . . . . 3.46 1 1
629 1 . . . . . . . 4.11 1 1
630 1 . . . . . . . 3.4 1 1
631 1 . . . . . . . 3.92 1 1
632 1 . . . . . . . 4.98 1 1
633 1 . . . . . . . 4.61 1 1
634 1 . . . . . . . 4.61 1 1
635 1 . . . . . . . 3.34 1 1
636 1 . . . . . . . 3.77 1 1
637 1 . . . . . . . 4.81 1 1
638 1 . . . . . . . 4.0 1 1
639 1 . . . . . . . 3.39 1 1
640 1 . . . . . . . 3.39 1 1
641 1 . . . . . . . 4.59 1 1
642 1 . . . . . . . 5.17 1 1
643 1 . . . . . . . 4.36 1 1
644 1 . . . . . . . 5.17 1 1
645 1 . . . . . . . 4.85 1 1
646 1 . . . . . . . 5.43 1 1
647 1 . . . . . . . 4.69 1 1
648 1 . . . . . . . 4.55 1 1
649 1 . . . . . . . 5.11 1 1
650 1 . . . . . . . 4.44 1 1
651 1 . . . . . . . 3.83 1 1
652 1 . . . . . . . 4.44 1 1
653 1 . . . . . . . 4.65 1 1
654 1 . . . . . . . 4.98 1 1
655 1 . . . . . . . 4.69 1 1
656 1 . . . . . . . 4.7 1 1
657 1 . . . . . . . 4.69 1 1
658 1 . . . . . . . 5.12 1 1
659 1 . . . . . . . 4.43 1 1
660 1 . . . . . . . 3.86 1 1
661 1 . . . . . . . 4.43 1 1
662 1 . . . . . . . 5.33 1 1
663 1 . . . . . . . 4.55 1 1
664 1 . . . . . . . 4.44 1 1
665 1 . . . . . . . 4.53 1 1
666 1 . . . . . . . 4.88 1 1
667 1 . . . . . . . 4.87 1 1
668 1 . . . . . . . 4.87 1 1
669 1 . . . . . . . 4.07 1 1
670 1 . . . . . . . 4.87 1 1
671 1 . . . . . . . 4.55 1 1
672 1 . . . . . . . 4.91 1 1
673 1 . . . . . . . 3.95 1 1
674 1 . . . . . . . 3.97 1 1
675 1 . . . . . . . 3.97 1 1
676 1 . . . . . . . 5.01 1 1
677 1 . . . . . . . 4.87 1 1
678 1 . . . . . . . 4.34 1 1
679 1 . . . . . . . 4.15 1 1
680 1 . . . . . . . 4.43 1 1
681 1 . . . . . . . 3.31 1 1
682 1 . . . . . . . 4.66 1 1
683 1 . . . . . . . 3.44 1 1
684 1 . . . . . . . 4.96 1 1
685 1 . . . . . . . 5.35 1 1
686 1 . . . . . . . 3.73 1 1
687 1 . . . . . . . 4.16 1 1
688 1 . . . . . . . 4.34 1 1
689 1 . . . . . . . 3.86 1 1
690 1 . . . . . . . 3.97 1 1
691 1 . . . . . . . 3.29 1 1
692 1 . . . . . . . 3.97 1 1
693 1 . . . . . . . 4.09 1 1
694 1 . . . . . . . 5.1 1 1
695 1 . . . . . . . 3.95 1 1
696 1 . . . . . . . 5.14 1 1
697 1 . . . . . . . 3.59 1 1
698 1 . . . . . . . 5.11 1 1
699 1 . . . . . . . 5.45 1 1
700 1 . . . . . . . 4.14 1 1
701 1 . . . . . . . 4.87 1 1
702 1 . . . . . . . 4.86 1 1
703 1 . . . . . . . 3.65 1 1
704 1 . . . . . . . 4.33 1 1
705 1 . . . . . . . 4.33 1 1
706 1 . . . . . . . 4.43 1 1
707 1 . . . . . . . 5.02 1 1
708 1 . . . . . . . 3.25 1 1
709 1 . . . . . . . 4.63 1 1
710 1 . . . . . . . 3.75 1 1
711 1 . . . . . . . 4.63 1 1
712 1 . . . . . . . 3.54 1 1
713 1 . . . . . . . 4.11 1 1
714 1 . . . . . . . 3.34 1 1
715 1 . . . . . . . 4.11 1 1
716 1 . . . . . . . 4.76 1 1
717 1 . . . . . . . 3.86 1 1
718 1 . . . . . . . 3.86 1 1
719 1 . . . . . . . 4.87 1 1
720 1 . . . . . . . 4.87 1 1
721 1 . . . . . . . 3.74 1 1
722 1 . . . . . . . 4.45 1 1
723 1 . . . . . . . 4.42 1 1
724 1 . . . . . . . 4.42 1 1
725 1 . . . . . . . 3.24 1 1
726 1 . . . . . . . 3.69 1 1
727 1 . . . . . . . 3.59 1 1
728 1 . . . . . . . 3.44 1 1
729 1 . . . . . . . 4.16 1 1
730 1 . . . . . . . 4.23 1 1
731 1 . . . . . . . 4.16 1 1
732 1 . . . . . . . 4.71 1 1
733 1 . . . . . . . 4.69 1 1
734 1 . . . . . . . 4.83 1 1
735 1 . . . . . . . 3.95 1 1
736 1 . . . . . . . 4.61 1 1
737 1 . . . . . . . 4.39 1 1
738 1 . . . . . . . 3.91 1 1
739 1 . . . . . . . 4.43 1 1
740 1 . . . . . . . 4.69 1 1
741 1 . . . . . . . 4.55 1 1
742 1 . . . . . . . 4.87 1 1
743 1 . . . . . . . 3.9 1 1
744 1 . . . . . . . 4.87 1 1
745 1 . . . . . . . 4.41 1 1
746 1 . . . . . . . 4.33 1 1
747 1 . . . . . . . 4.46 1 1
748 1 . . . . . . . 4.55 1 1
749 1 . . . . . . . 4.69 1 1
750 1 . . . . . . . 4.78 1 1
751 1 . . . . . . . 3.56 1 1
752 1 . . . . . . . 4.69 1 1
753 1 . . . . . . . 4.05 1 1
754 1 . . . . . . . 4.69 1 1
755 1 . . . . . . . 3.82 1 1
756 1 . . . . . . . 5.1 1 1
757 1 . . . . . . . 5.11 1 1
758 1 . . . . . . . 4.34 1 1
759 1 . . . . . . . 3.3 1 1
760 1 . . . . . . . 4.34 1 1
761 1 . . . . . . . 3.54 1 1
762 1 . . . . . . . 4.55 1 1
763 1 . . . . . . . 4.69 1 1
764 1 . . . . . . . 3.43 1 1
765 1 . . . . . . . 5.25 1 1
766 1 . . . . . . . 4.25 1 1
767 1 . . . . . . . 4.11 1 1
768 1 . . . . . . . 4.69 1 1
769 1 . . . . . . . 3.85 1 1
770 1 . . . . . . . 4.6 1 1
771 1 . . . . . . . 4.55 1 1
772 1 . . . . . . . 3.83 1 1
773 1 . . . . . . . 4.55 1 1
774 1 . . . . . . . 3.69 1 1
775 1 . . . . . . . 5.08 1 1
776 1 . . . . . . . 4.11 1 1
777 1 . . . . . . . 3.59 1 1
778 1 . . . . . . . 4.11 1 1
779 1 . . . . . . . 3.42 1 1
780 1 . . . . . . . 3.49 1 1
781 1 . . . . . . . 3.34 1 1
782 1 . . . . . . . 4.61 1 1
783 1 . . . . . . . 4.69 1 1
784 1 . . . . . . . 4.7 1 1
785 1 . . . . . . . 3.46 1 1
786 1 . . . . . . . 4.25 1 1
787 1 . . . . . . . 3.69 1 1
788 1 . . . . . . . 4.55 1 1
789 1 . . . . . . . 4.75 1 1
790 1 . . . . . . . 3.56 1 1
791 1 . . . . . . . 3.29 1 1
792 1 . . . . . . . 4.87 1 1
793 1 . . . . . . . 5.27 1 1
794 1 . . . . . . . 5.09 1 1
795 1 . . . . . . . 4.44 1 1
796 1 . . . . . . . 5.09 1 1
797 1 . . . . . . . 3.3 1 1
798 1 . . . . . . . 4.87 1 1
799 1 . . . . . . . 3.79 1 1
800 1 . . . . . . . 4.8 1 1
801 1 . . . . . . . 4.87 1 1
802 1 . . . . . . . 3.5 1 1
803 1 . . . . . . . 3.5 1 1
804 1 . . . . . . . 4.68 1 1
805 1 . . . . . . . 4.87 1 1
806 1 . . . . . . . 4.18 1 1
807 1 . . . . . . . 4.69 1 1
808 1 . . . . . . . 3.64 1 1
809 1 . . . . . . . 4.69 1 1
810 1 . . . . . . . 4.83 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 4.69 1 1
813 1 . . . . . . . 4.11 1 1
814 1 . . . . . . . 4.69 1 1
815 1 . . . . . . . 4.34 1 1
816 1 . . . . . . . 3.22 1 1
817 1 . . . . . . . 4.08 1 1
818 1 . . . . . . . 4.03 1 1
819 1 . . . . . . . 4.69 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 4.58 1 1
822 1 . . . . . . . 4.12 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 4.43 1 1
825 1 . . . . . . . 2.89 1 1
826 1 . . . . . . . 5.11 1 1
827 1 . . . . . . . 3.94 1 1
828 1 . . . . . . . 3.84 1 1
829 1 . . . . . . . 4.45 1 1
830 1 . . . . . . . 4.18 1 1
831 1 . . . . . . . 4.19 1 1
832 1 . . . . . . . 5.05 1 1
833 1 . . . . . . . 4.07 1 1
834 1 . . . . . . . 4.98 1 1
835 1 . . . . . . . 4.87 1 1
836 1 . . . . . . . 4.34 1 1
837 1 . . . . . . . 3.46 1 1
838 1 . . . . . . . 4.34 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 4.87 1 1
841 1 . . . . . . . 4.87 1 1
842 1 . . . . . . . 4.25 1 1
843 1 . . . . . . . 4.87 1 1
844 1 . . . . . . . 4.02 1 1
845 1 . . . . . . . 5.25 1 1
846 1 . . . . . . . 4.87 1 1
847 1 . . . . . . . 4.25 1 1
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849 1 . . . . . . . 5.09 1 1
850 1 . . . . . . . 3.66 1 1
851 1 . . . . . . . 4.25 1 1
852 1 . . . . . . . 4.83 1 1
853 1 . . . . . . . 4.43 1 1
854 1 . . . . . . . 3.82 1 1
855 1 . . . . . . . 4.43 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 4.55 1 1
858 1 . . . . . . . 4.7 1 1
859 1 . . . . . . . 4.98 1 1
860 1 . . . . . . . 3.78 1 1
861 1 . . . . . . . 3.19 1 1
862 1 . . . . . . . 3.78 1 1
863 1 . . . . . . . 4.46 1 1
864 1 . . . . . . . 3.69 1 1
865 1 . . . . . . . 4.46 1 1
866 1 . . . . . . . 3.54 1 1
867 1 . . . . . . . 4.23 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 4.7 1 1
871 1 . . . . . . . 4.87 1 1
872 1 . . . . . . . 4.08 1 1
873 1 . . . . . . . 3.29 1 1
874 1 . . . . . . . 4.46 1 1
875 1 . . . . . . . 3.79 1 1
876 1 . . . . . . . 4.33 1 1
877 1 . . . . . . . 4.33 1 1
878 1 . . . . . . . 3.32 1 1
879 1 . . . . . . . 4.05 1 1
880 1 . . . . . . . 4.98 1 1
881 1 . . . . . . . 4.86 1 1
882 1 . . . . . . . 4.86 1 1
883 1 . . . . . . . 3.84 1 1
884 1 . . . . . . . 3.15 1 1
885 1 . . . . . . . 3.84 1 1
886 1 . . . . . . . 3.22 1 1
887 1 . . . . . . . 5.48 1 1
888 1 . . . . . . . 5.34 1 1
889 1 . . . . . . . 4.47 1 1
890 1 . . . . . . . 4.14 1 1
891 1 . . . . . . . 4.0 1 1
892 1 . . . . . . . 4.69 1 1
893 1 . . . . . . . 4.69 1 1
894 1 . . . . . . . 3.72 1 1
895 1 . . . . . . . 4.53 1 1
896 1 . . . . . . . 4.53 1 1
897 1 . . . . . . . 3.32 1 1
898 1 . . . . . . . 3.32 1 1
899 1 . . . . . . . 4.17 1 1
900 1 . . . . . . . 4.42 1 1
901 1 . . . . . . . 4.87 1 1
902 1 . . . . . . . 3.51 1 1
903 1 . . . . . . . 3.97 1 1
904 1 . . . . . . . 5.38 1 1
905 1 . . . . . . . 3.2 1 1
906 1 . . . . . . . 4.55 1 1
907 1 . . . . . . . 5.2 1 1
908 1 . . . . . . . 4.46 1 1
909 1 . . . . . . . 3.41 1 1
910 1 . . . . . . . 4.25 1 1
911 1 . . . . . . . 3.34 1 1
912 1 . . . . . . . 5.25 1 1
913 1 . . . . . . . 3.03 1 1
914 1 . . . . . . . 3.19 1 1
915 1 . . . . . . . 3.52 1 1
916 1 . . . . . . . 4.87 1 1
917 1 . . . . . . . 3.66 1 1
918 1 . . . . . . . 3.66 1 1
919 1 . . . . . . . 4.83 1 1
920 1 . . . . . . . 4.39 1 1
921 1 . . . . . . . 4.54 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 3.95 1 1
924 1 . . . . . . . 3.51 1 1
925 1 . . . . . . . 4.63 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 4.33 1 1
928 1 . . . . . . . 3.95 1 1
929 1 . . . . . . . 3.3 1 1
930 1 . . . . . . . 3.69 1 1
931 1 . . . . . . . 4.14 1 1
932 1 . . . . . . . 3.62 1 1
933 1 . . . . . . . 4.14 1 1
934 1 . . . . . . . 4.15 1 1
935 1 . . . . . . . 4.87 1 1
936 1 . . . . . . . 4.34 1 1
937 1 . . . . . . . 2.88 1 1
938 1 . . . . . . . 4.34 1 1
939 1 . . . . . . . 3.86 1 1
940 1 . . . . . . . 4.87 1 1
941 1 . . . . . . . 3.17 1 1
942 1 . . . . . . . 4.43 1 1
943 1 . . . . . . . 3.64 1 1
944 1 . . . . . . . 3.06 1 1
945 1 . . . . . . . 3.64 1 1
946 1 . . . . . . . 4.07 1 1
947 1 . . . . . . . 5.15 1 1
948 1 . . . . . . . 4.45 1 1
949 1 . . . . . . . 5.15 1 1
950 1 . . . . . . . 5.34 1 1
951 1 . . . . . . . 5.28 1 1
952 1 . . . . . . . 3.41 1 1
953 1 . . . . . . . 2.93 1 1
954 1 . . . . . . . 3.41 1 1
955 1 . . . . . . . 4.23 1 1
956 1 . . . . . . . 4.98 1 1
957 1 . . . . . . . 4.33 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 4.77 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 4.68 1 1
962 1 . . . . . . . 4.6 1 1
963 1 . . . . . . . 3.27 1 1
964 1 . . . . . . . 4.31 1 1
965 1 . . . . . . . 4.65 1 1
966 1 . . . . . . . 3.89 1 1
967 1 . . . . . . . 3.68 1 1
968 1 . . . . . . . 3.85 1 1
969 1 . . . . . . . 4.16 1 1
970 1 . . . . . . . 4.52 1 1
971 1 . . . . . . . 3.53 1 1
972 1 . . . . . . . 4.16 1 1
973 1 . . . . . . . 4.44 1 1
974 1 . . . . . . . 4.92 1 1
975 1 . . . . . . . 3.43 1 1
976 1 . . . . . . . 4.13 1 1
977 1 . . . . . . . 4.8 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 5.41 1 1
980 1 . . . . . . . 5.41 1 1
981 1 . . . . . . . 4.8 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 5.41 1 1
984 1 . . . . . . . 5.41 1 1
985 1 . . . . . . . 4.76 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 4.87 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 3.82 1 1
991 1 . . . . . . . 3.17 1 1
992 1 . . . . . . . 3.82 1 1
993 1 . . . . . . . 4.11 1 1
994 1 . . . . . . . 3.61 1 1
995 1 . . . . . . . 4.11 1 1
996 1 . . . . . . . 3.24 1 1
997 1 . . . . . . . 4.75 1 1
998 1 . . . . . . . 3.72 1 1
999 1 . . . . . . . 3.26 1 1
1000 1 . . . . . . . 3.72 1 1
1001 1 . . . . . . . 3.25 1 1
1002 1 . . . . . . . 3.6 1 1
1003 1 . . . . . . . 4.06 1 1
1004 1 . . . . . . . 4.0 1 1
1005 1 . . . . . . . 3.38 1 1
1006 1 . . . . . . . 4.39 1 1
1007 1 . . . . . . . 4.0 1 1
1008 1 . . . . . . . 3.0 1 1
1009 1 . . . . . . . 3.18 1 1
1010 1 . . . . . . . 5.11 1 1
1011 1 . . . . . . . 3.3 1 1
1012 1 . . . . . . . 3.59 1 1
1013 1 . . . . . . . 4.31 1 1
1014 1 . . . . . . . 5.27 1 1
1015 1 . . . . . . . 4.84 1 1
1016 1 . . . . . . . 4.43 1 1
1017 1 . . . . . . . 3.95 1 1
1018 1 . . . . . . . 3.24 1 1
1019 1 . . . . . . . 3.21 1 1
1020 1 . . . . . . . 4.03 1 1
1021 1 . . . . . . . 4.25 1 1
1022 1 . . . . . . . 4.25 1 1
1023 1 . . . . . . . 3.95 1 1
1024 1 . . . . . . . 4.57 1 1
1025 1 . . . . . . . 3.91 1 1
1026 1 . . . . . . . 4.4 1 1
1027 1 . . . . . . . 4.08 1 1
1028 1 . . . . . . . 3.86 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 4.03 1 1
1031 1 . . . . . . . 3.47 1 1
1032 1 . . . . . . . 4.03 1 1
1033 1 . . . . . . . 4.55 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 3.56 1 1
1036 1 . . . . . . . 3.33 1 1
1037 1 . . . . . . . 4.93 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 4.72 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 4.21 1 1
1042 1 . . . . . . . 4.87 1 1
1043 1 . . . . . . . 4.65 1 1
1044 1 . . . . . . . 3.46 1 1
1045 1 . . . . . . . 3.65 1 1
1046 1 . . . . . . . 4.68 1 1
1047 1 . . . . . . . 4.25 1 1
1048 1 . . . . . . . 3.64 1 1
1049 1 . . . . . . . 4.25 1 1
1050 1 . . . . . . . 2.98 1 1
1051 1 . . . . . . . 3.64 1 1
1052 1 . . . . . . . 3.64 1 1
1053 1 . . . . . . . 4.55 1 1
1054 1 . . . . . . . 3.76 1 1
1055 1 . . . . . . . 4.83 1 1
1056 1 . . . . . . . 3.64 1 1
1057 1 . . . . . . . 4.69 1 1
1058 1 . . . . . . . 5.44 1 1
1059 1 . . . . . . . 5.11 1 1
1060 1 . . . . . . . 4.22 1 1
1061 1 . . . . . . . 3.72 1 1
1062 1 . . . . . . . 3.77 1 1
1063 1 . . . . . . . 4.98 1 1
1064 1 . . . . . . . 4.08 1 1
1065 1 . . . . . . . 4.33 1 1
1066 1 . . . . . . . 4.15 1 1
1067 1 . . . . . . . 3.41 1 1
1068 1 . . . . . . . 4.15 1 1
1069 1 . . . . . . . 3.73 1 1
1070 1 . . . . . . . 3.94 1 1
1071 1 . . . . . . . 3.4 1 1
1072 1 . . . . . . . 3.94 1 1
1073 1 . . . . . . . 5.1 1 1
1074 1 . . . . . . . 4.35 1 1
1075 1 . . . . . . . 5.1 1 1
1076 1 . . . . . . . 4.23 1 1
1077 1 . . . . . . . 4.12 1 1
1078 1 . . . . . . . 3.42 1 1
1079 1 . . . . . . . 4.12 1 1
1080 1 . . . . . . . 4.28 1 1
1081 1 . . . . . . . 4.87 1 1
1082 1 . . . . . . . 4.69 1 1
1083 1 . . . . . . . 5.34 1 1
1084 1 . . . . . . . 5.14 1 1
1085 1 . . . . . . . 5.48 1 1
1086 1 . . . . . . . 3.79 1 1
1087 1 . . . . . . . 3.79 1 1
1088 1 . . . . . . . 3.88 1 1
1089 1 . . . . . . . 4.52 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 4.52 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 3.28 1 1
1094 1 . . . . . . . 3.87 1 1
1095 1 . . . . . . . 4.16 1 1
1096 1 . . . . . . . 4.18 1 1
1097 1 . . . . . . . 3.51 1 1
1098 1 . . . . . . . 3.48 1 1
1099 1 . . . . . . . 4.7 1 1
1100 1 . . . . . . . 4.94 1 1
1101 1 . . . . . . . 4.0 1 1
1102 1 . . . . . . . 2.97 1 1
1103 1 . . . . . . . 3.75 1 1
1104 1 . . . . . . . 4.0 1 1
1105 1 . . . . . . . 3.75 1 1
1106 1 . . . . . . . 3.75 1 1
1107 1 . . . . . . . 4.18 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 4.06 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 3.24 1 1
1112 1 . . . . . . . 3.56 1 1
1113 1 . . . . . . . 3.33 1 1
1114 1 . . . . . . . 5.11 1 1
1115 1 . . . . . . . 3.44 1 1
1116 1 . . . . . . . 3.37 1 1
1117 1 . . . . . . . 4.28 1 1
1118 1 . . . . . . . 5.29 1 1
1119 1 . . . . . . . 5.44 1 1
1120 1 . . . . . . . 3.91 1 1
1121 1 . . . . . . . 4.11 1 1
1122 1 . . . . . . . 3.59 1 1
1123 1 . . . . . . . 4.11 1 1
1124 1 . . . . . . . 5.0 1 1
1125 1 . . . . . . . 5.31 1 1
1126 1 . . . . . . . 4.55 1 1
1127 1 . . . . . . . 4.87 1 1
1128 1 . . . . . . . 3.3 1 1
1129 1 . . . . . . . 4.55 1 1
1130 1 . . . . . . . 3.95 1 1
1131 1 . . . . . . . 3.55 1 1
1132 1 . . . . . . . 4.25 1 1
1133 1 . . . . . . . 4.13 1 1
1134 1 . . . . . . . 3.29 1 1
1135 1 . . . . . . . 5.11 1 1
1136 1 . . . . . . . 4.87 1 1
1137 1 . . . . . . . 3.63 1 1
1138 1 . . . . . . . 3.93 1 1
1139 1 . . . . . . . 3.25 1 1
1140 1 . . . . . . . 4.43 1 1
1141 1 . . . . . . . 5.27 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 4.83 1 1
1144 1 . . . . . . . 5.5 1 1
1145 1 . . . . . . . 5.5 1 1
1146 1 . . . . . . . 4.72 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 5.36 1 1
1149 1 . . . . . . . 3.79 1 1
1150 1 . . . . . . . 3.28 1 1
1151 1 . . . . . . . 3.79 1 1
1152 1 . . . . . . . 4.18 1 1
1153 1 . . . . . . . 3.54 1 1
1154 1 . . . . . . . 3.53 1 1
1155 1 . . . . . . . 4.25 1 1
1156 1 . . . . . . . 3.85 1 1
1157 1 . . . . . . . 4.43 1 1
1158 1 . . . . . . . 4.23 1 1
1159 1 . . . . . . . 3.79 1 1
1160 1 . . . . . . . 4.83 1 1
1161 1 . . . . . . . 4.45 1 1
1162 1 . . . . . . . 4.43 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 4.87 1 1
1166 1 . . . . . . . 4.07 1 1
1167 1 . . . . . . . 4.87 1 1
1168 1 . . . . . . . 3.5 1 1
1169 1 . . . . . . . 4.44 1 1
1170 1 . . . . . . . 5.34 1 1
1171 1 . . . . . . . 5.18 1 1
1172 1 . . . . . . . 4.58 1 1
1173 1 . . . . . . . 4.05 1 1
1174 1 . . . . . . . 5.11 1 1
1175 1 . . . . . . . 4.05 1 1
1176 1 . . . . . . . 5.11 1 1
1177 1 . . . . . . . 4.55 1 1
1178 1 . . . . . . . 4.75 1 1
1179 1 . . . . . . . 4.79 1 1
1180 1 . . . . . . . 4.55 1 1
1181 1 . . . . . . . 4.47 1 1
1182 1 . . . . . . . 4.69 1 1
1183 1 . . . . . . . 5.5 1 1
1184 1 . . . . . . . 4.87 1 1
1185 1 . . . . . . . 2.91 1 1
1186 1 . . . . . . . 3.47 1 1
1187 1 . . . . . . . 5.35 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 4.39 1 1
1190 1 . . . . . . . 5.37 1 1
1191 1 . . . . . . . 4.14 1 1
1192 1 . . . . . . . 3.61 1 1
1193 1 . . . . . . . 4.87 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 4.69 1 1
1196 1 . . . . . . . 4.69 1 1
1197 1 . . . . . . . 4.93 1 1
1198 1 . . . . . . . 3.22 1 1
1199 1 . . . . . . . 3.82 1 1
1200 1 . . . . . . . 4.61 1 1
1201 1 . . . . . . . 3.91 1 1
1202 1 . . . . . . . 4.61 1 1
1203 1 . . . . . . . 3.68 1 1
1204 1 . . . . . . . 3.33 1 1
1205 1 . . . . . . . 4.98 1 1
1206 1 . . . . . . . 5.1 1 1
1207 1 . . . . . . . 4.42 1 1
1208 1 . . . . . . . 4.26 1 1
1209 1 . . . . . . . 4.34 1 1
1210 1 . . . . . . . 2.9 1 1
1211 1 . . . . . . . 4.34 1 1
1212 1 . . . . . . . 3.91 1 1
1213 1 . . . . . . . 4.34 1 1
1214 1 . . . . . . . 4.77 1 1
1215 1 . . . . . . . 4.28 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 4.46 1 1
1218 1 . . . . . . . 3.89 1 1
1219 1 . . . . . . . 3.64 1 1
1220 1 . . . . . . . 2.98 1 1
1221 1 . . . . . . . 3.64 1 1
1222 1 . . . . . . . 4.65 1 1
1223 1 . . . . . . . 4.79 1 1
1224 1 . . . . . . . 3.87 1 1
1225 1 . . . . . . . 2.88 1 1
1226 1 . . . . . . . 3.48 1 1
1227 1 . . . . . . . 3.32 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 4.65 1 1
1230 1 . . . . . . . 3.54 1 1
1231 1 . . . . . . . 5.1 1 1
1232 1 . . . . . . . 4.7 1 1
1233 1 . . . . . . . 4.25 1 1
1234 1 . . . . . . . 4.18 1 1
1235 1 . . . . . . . 5.03 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 4.54 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 3.27 1 1
1240 1 . . . . . . . 3.95 1 1
1241 1 . . . . . . . 3.18 1 1
1242 1 . . . . . . . 3.95 1 1
1243 1 . . . . . . . 3.36 1 1
1244 1 . . . . . . . 2.89 1 1
1245 1 . . . . . . . 3.36 1 1
1246 1 . . . . . . . 3.07 1 1
1247 1 . . . . . . . 5.46 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 4.19 1 1
1250 1 . . . . . . . 4.94 1 1
1251 1 . . . . . . . 4.0 1 1
1252 1 . . . . . . . 4.14 1 1
1253 1 . . . . . . . 4.95 1 1
1254 1 . . . . . . . 4.83 1 1
1255 1 . . . . . . . 3.41 1 1
1256 1 . . . . . . . 3.39 1 1
1257 1 . . . . . . . 3.83 1 1
1258 1 . . . . . . . 3.56 1 1
1259 1 . . . . . . . 4.65 1 1
1260 1 . . . . . . . 4.4 1 1
1261 1 . . . . . . . 4.25 1 1
1262 1 . . . . . . . 3.51 1 1
1263 1 . . . . . . . 4.94 1 1
1264 1 . . . . . . . 4.36 1 1
1265 1 . . . . . . . 4.36 1 1
1266 1 . . . . . . . 3.33 1 1
1267 1 . . . . . . . 3.9 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 4.7 1 1
1270 1 . . . . . . . 5.5 1 1
1271 1 . . . . . . . 3.54 1 1
1272 1 . . . . . . . 3.16 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 4.78 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 4.0 1 1
1277 1 . . . . . . . 3.46 1 1
1278 1 . . . . . . . 4.0 1 1
1279 1 . . . . . . . 3.79 1 1
1280 1 . . . . . . . 4.25 1 1
1281 1 . . . . . . . 3.71 1 1
1282 1 . . . . . . . 4.09 1 1
1283 1 . . . . . . . 4.55 1 1
1284 1 . . . . . . . 3.69 1 1
1285 1 . . . . . . . 4.46 1 1
1286 1 . . . . . . . 4.64 1 1
1287 1 . . . . . . . 3.75 1 1
1288 1 . . . . . . . 3.15 1 1
1289 1 . . . . . . . 3.75 1 1
1290 1 . . . . . . . 4.7 1 1
1291 1 . . . . . . . 3.84 1 1
1292 1 . . . . . . . 3.41 1 1
1293 1 . . . . . . . 4.19 1 1
1294 1 . . . . . . . 4.71 1 1
1295 1 . . . . . . . 4.18 1 1
1296 1 . . . . . . . 4.71 1 1
1297 1 . . . . . . . 4.18 1 1
1298 1 . . . . . . . 4.87 1 1
1299 1 . . . . . . . 3.72 1 1
1300 1 . . . . . . . 3.03 1 1
1301 1 . . . . . . . 3.72 1 1
1302 1 . . . . . . . 4.25 1 1
1303 1 . . . . . . . 3.85 1 1
1304 1 . . . . . . . 3.62 1 1
1305 1 . . . . . . . 5.17 1 1
1306 1 . . . . . . . 4.34 1 1
1307 1 . . . . . . . 2.83 1 1
1308 1 . . . . . . . 4.75 1 1
1309 1 . . . . . . . 5.34 1 1
1310 1 . . . . . . . 4.0 1 1
1311 1 . . . . . . . 4.39 1 1
1312 1 . . . . . . . 5.44 1 1
1313 1 . . . . . . . 4.55 1 1
1314 1 . . . . . . . 4.55 1 1
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1317 1 . . . . . . . 4.52 1 1
1318 1 . . . . . . . 3.78 1 1
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1320 1 . . . . . . . 5.5 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 5.44 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 5.44 1 1
1325 1 . . . . . . . 3.49 1 1
1326 1 . . . . . . . 3.95 1 1
1327 1 . . . . . . . 4.34 1 1
1328 1 . . . . . . . 3.44 1 1
1329 1 . . . . . . . 5.36 1 1
1330 1 . . . . . . . 3.41 1 1
1331 1 . . . . . . . 4.02 1 1
1332 1 . . . . . . . 4.69 1 1
1333 1 . . . . . . . 3.82 1 1
1334 1 . . . . . . . 4.69 1 1
1335 1 . . . . . . . 5.11 1 1
1336 1 . . . . . . . 3.58 1 1
1337 1 . . . . . . . 5.11 1 1
1338 1 . . . . . . . 4.87 1 1
1339 1 . . . . . . . 3.81 1 1
1340 1 . . . . . . . 4.16 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 4.43 1 1
1343 1 . . . . . . . 3.8 1 1
1344 1 . . . . . . . 3.46 1 1
1345 1 . . . . . . . 3.69 1 1
1346 1 . . . . . . . 4.57 1 1
1347 1 . . . . . . . 3.9 1 1
1348 1 . . . . . . . 3.42 1 1
1349 1 . . . . . . . 3.51 1 1
1350 1 . . . . . . . 4.0 1 1
1351 1 . . . . . . . 3.95 1 1
1352 1 . . . . . . . 4.98 1 1
1353 1 . . . . . . . 4.86 1 1
1354 1 . . . . . . . 4.46 1 1
1355 1 . . . . . . . 3.86 1 1
1356 1 . . . . . . . 4.18 1 1
1357 1 . . . . . . . 4.87 1 1
1358 1 . . . . . . . 4.83 1 1
1359 1 . . . . . . . 4.65 1 1
1360 1 . . . . . . . 5.44 1 1
1361 1 . . . . . . . 5.5 1 1
1362 1 . . . . . . . 3.54 1 1
1363 1 . . . . . . . 4.52 1 1
1364 1 . . . . . . . 5.5 1 1
1365 1 . . . . . . . 3.89 1 1
1366 1 . . . . . . . 5.5 1 1
1367 1 . . . . . . . 4.86 1 1
1368 1 . . . . . . . 3.53 1 1
1369 1 . . . . . . . 3.0 1 1
1370 1 . . . . . . . 3.53 1 1
1371 1 . . . . . . . 5.44 1 1
1372 1 . . . . . . . 4.66 1 1
1373 1 . . . . . . . 5.44 1 1
1374 1 . . . . . . . 3.56 1 1
1375 1 . . . . . . . 5.44 1 1
1376 1 . . . . . . . 5.11 1 1
1377 1 . . . . . . . 4.34 1 1
1378 1 . . . . . . . 4.34 1 1
1379 1 . . . . . . . 3.52 1 1
1380 1 . . . . . . . 4.34 1 1
1381 1 . . . . . . . 4.17 1 1
1382 1 . . . . . . . 4.55 1 1
1383 1 . . . . . . . 3.71 1 1
1384 1 . . . . . . . 4.75 1 1
1385 1 . . . . . . . 4.22 1 1
1386 1 . . . . . . . 4.22 1 1
1387 1 . . . . . . . 5.27 1 1
1388 1 . . . . . . . 3.79 1 1
1389 1 . . . . . . . 3.03 1 1
1390 1 . . . . . . . 3.79 1 1
1391 1 . . . . . . . 4.25 1 1
1392 1 . . . . . . . 4.25 1 1
1393 1 . . . . . . . 3.49 1 1
1394 1 . . . . . . . 3.47 1 1
1395 1 . . . . . . . 5.0 1 1
1396 1 . . . . . . . 2.94 1 1
1397 1 . . . . . . . 3.95 1 1
1398 1 . . . . . . . 4.5 1 1
1399 1 . . . . . . . 2.74 1 1
1400 1 . . . . . . . 3.4 1 1
1401 1 . . . . . . . 4.6 1 1
1402 1 . . . . . . . 4.58 1 1
1403 1 . . . . . . . 4.0 1 1
1404 1 . . . . . . . 4.0 1 1
1405 1 . . . . . . . 4.83 1 1
1406 1 . . . . . . . 3.37 1 1
1407 1 . . . . . . . 4.05 1 1
1408 1 . . . . . . . 3.82 1 1
1409 1 . . . . . . . 3.28 1 1
1410 1 . . . . . . . 4.0 1 1
1411 1 . . . . . . . 3.56 1 1
1412 1 . . . . . . . 4.8 1 1
1413 1 . . . . . . . 4.0 1 1
1414 1 . . . . . . . 3.59 1 1
1415 1 . . . . . . . 3.66 1 1
1416 1 . . . . . . . 3.26 1 1
1417 1 . . . . . . . 4.31 1 1
1418 1 . . . . . . . 3.22 1 1
1419 1 . . . . . . . 3.66 1 1
1420 1 . . . . . . . 4.87 1 1
1421 1 . . . . . . . 5.45 1 1
1422 1 . . . . . . . 3.56 1 1
1423 1 . . . . . . . 4.0 1 1
1424 1 . . . . . . . 3.86 1 1
1425 1 . . . . . . . 4.75 1 1
1426 1 . . . . . . . 4.46 1 1
1427 1 . . . . . . . 4.43 1 1
1428 1 . . . . . . . 3.23 1 1
1429 1 . . . . . . . 3.74 1 1
1430 1 . . . . . . . 3.07 1 1
1431 1 . . . . . . . 3.74 1 1
1432 1 . . . . . . . 4.69 1 1
1433 1 . . . . . . . 3.86 1 1
1434 1 . . . . . . . 4.69 1 1
1435 1 . . . . . . . 3.61 1 1
1436 1 . . . . . . . 3.56 1 1
1437 1 . . . . . . . 4.25 1 1
1438 1 . . . . . . . 2.9 1 1
1439 1 . . . . . . . 4.25 1 1
1440 1 . . . . . . . 3.69 1 1
1441 1 . . . . . . . 4.11 1 1
1442 1 . . . . . . . 5.48 1 1
1443 1 . . . . . . . 3.46 1 1
1444 1 . . . . . . . 4.18 1 1
1445 1 . . . . . . . 3.64 1 1
1446 1 . . . . . . . 4.86 1 1
1447 1 . . . . . . . 2.6 1 1
1448 1 . . . . . . . 3.57 1 1
1449 1 . . . . . . . 5.17 1 1
1450 1 . . . . . . . 5.18 1 1
1451 1 . . . . . . . 3.37 1 1
1452 1 . . . . . . . 3.37 1 1
1453 1 . . . . . . . 4.25 1 1
1454 1 . . . . . . . 3.37 1 1
1455 1 . . . . . . . 3.37 1 1
1456 1 . . . . . . . 4.25 1 1
1457 1 . . . . . . . 4.22 1 1
1458 1 . . . . . . . 4.12 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 2.88 1 1
1462 1 . . . . . . . 3.48 1 1
1463 1 . . . . . . . 5.5 1 1
1464 1 . . . . . . . 5.34 1 1
1465 1 . . . . . . . 4.34 1 1
1466 1 . . . . . . . 4.27 1 1
1467 1 . . . . . . . 3.79 1 1
1468 1 . . . . . . . 3.52 1 1
1469 1 . . . . . . . 4.75 1 1
1470 1 . . . . . . . 4.87 1 1
1471 1 . . . . . . . 4.87 1 1
1472 1 . . . . . . . 3.69 1 1
1473 1 . . . . . . . 4.25 1 1
1474 1 . . . . . . . 4.56 1 1
1475 1 . . . . . . . 5.09 1 1
1476 1 . . . . . . . 4.58 1 1
1477 1 . . . . . . . 3.26 1 1
1478 1 . . . . . . . 4.0 1 1
1479 1 . . . . . . . 3.21 1 1
1480 1 . . . . . . . 3.57 1 1
1481 1 . . . . . . . 4.92 1 1
1482 1 . . . . . . . 3.3 1 1
1483 1 . . . . . . . 3.15 1 1
1484 1 . . . . . . . 3.89 1 1
1485 1 . . . . . . . 3.75 1 1
1486 1 . . . . . . . 4.44 1 1
1487 1 . . . . . . . 3.91 1 1
1488 1 . . . . . . . 4.83 1 1
1489 1 . . . . . . . 4.11 1 1
1490 1 . . . . . . . 4.87 1 1
1491 1 . . . . . . . 3.28 1 1
1492 1 . . . . . . . 4.11 1 1
1493 1 . . . . . . . 3.95 1 1
1494 1 . . . . . . . 5.33 1 1
1495 1 . . . . . . . 4.43 1 1
1496 1 . . . . . . . 5.1 1 1
1497 1 . . . . . . . 4.55 1 1
1498 1 . . . . . . . 5.5 1 1
1499 1 . . . . . . . 4.61 1 1
1500 1 . . . . . . . 4.42 1 1
1501 1 . . . . . . . 3.82 1 1
1502 1 . . . . . . . 4.42 1 1
1503 1 . . . . . . . 4.34 1 1
1504 1 . . . . . . . 3.58 1 1
1505 1 . . . . . . . 4.34 1 1
1506 1 . . . . . . . 4.43 1 1
1507 1 . . . . . . . 4.25 1 1
1508 1 . . . . . . . 4.99 1 1
1509 1 . . . . . . . 2.99 1 1
1510 1 . . . . . . . 4.02 1 1
1511 1 . . . . . . . 3.35 1 1
1512 1 . . . . . . . 4.02 1 1
1513 1 . . . . . . . 3.34 1 1
1514 1 . . . . . . . 4.0 1 1
1515 1 . . . . . . . 3.39 1 1
1516 1 . . . . . . . 4.0 1 1
1517 1 . . . . . . . 4.87 1 1
1518 1 . . . . . . . 3.95 1 1
1519 1 . . . . . . . 3.91 1 1
1520 1 . . . . . . . 4.09 1 1
1521 1 . . . . . . . 3.88 1 1
1522 1 . . . . . . . 4.63 1 1
1523 1 . . . . . . . 4.63 1 1
1524 1 . . . . . . . 4.21 1 1
1525 1 . . . . . . . 3.66 1 1
1526 1 . . . . . . . 3.05 1 1
1527 1 . . . . . . . 3.66 1 1
1528 1 . . . . . . . 4.05 1 1
1529 1 . . . . . . . 3.53 1 1
1530 1 . . . . . . . 4.05 1 1
1531 1 . . . . . . . 3.28 1 1
1532 1 . . . . . . . 4.7 1 1
1533 1 . . . . . . . 4.86 1 1
1534 1 . . . . . . . 5.5 1 1
1535 1 . . . . . . . 4.0 1 1
1536 1 . . . . . . . 3.48 1 1
1537 1 . . . . . . . 4.0 1 1
1538 1 . . . . . . . 4.81 1 1
1539 1 . . . . . . . 3.48 1 1
1540 1 . . . . . . . 3.49 1 1
1541 1 . . . . . . . 4.68 1 1
1542 1 . . . . . . . 4.18 1 1
1543 1 . . . . . . . 5.43 1 1
1544 1 . . . . . . . 4.18 1 1
1545 1 . . . . . . . 5.43 1 1
1546 1 . . . . . . . 3.29 1 1
1547 1 . . . . . . . 3.76 1 1
1548 1 . . . . . . . 4.33 1 1
1549 1 . . . . . . . 4.12 1 1
1550 1 . . . . . . . 3.39 1 1
1551 1 . . . . . . . 3.39 1 1
1552 1 . . . . . . . 4.99 1 1
1553 1 . . . . . . . 4.14 1 1
1554 1 . . . . . . . 3.92 1 1
1555 1 . . . . . . . 3.24 1 1
1556 1 . . . . . . . 4.0 1 1
1557 1 . . . . . . . 4.19 1 1
1558 1 . . . . . . . 5.14 1 1
1559 1 . . . . . . . 4.55 1 1
1560 1 . . . . . . . 3.91 1 1
1561 1 . . . . . . . 3.35 1 1
1562 1 . . . . . . . 3.44 1 1
1563 1 . . . . . . . 3.59 1 1
1564 1 . . . . . . . 3.79 1 1
1565 1 . . . . . . . 4.87 1 1
1566 1 . . . . . . . 3.42 1 1
1567 1 . . . . . . . 3.42 1 1
1568 1 . . . . . . . 3.97 1 1
1569 1 . . . . . . . 5.41 1 1
1570 1 . . . . . . . 5.5 1 1
1571 1 . . . . . . . 4.93 1 1
1572 1 . . . . . . . 3.48 1 1
1573 1 . . . . . . . 5.5 1 1
1574 1 . . . . . . . 3.35 1 1
1575 1 . . . . . . . 3.64 1 1
1576 1 . . . . . . . 4.02 1 1
1577 1 . . . . . . . 3.41 1 1
1578 1 . . . . . . . 4.02 1 1
1579 1 . . . . . . . 3.48 1 1
1580 1 . . . . . . . 4.87 1 1
1581 1 . . . . . . . 5.5 1 1
1582 1 . . . . . . . 5.25 1 1
1583 1 . . . . . . . 4.11 1 1
1584 1 . . . . . . . 3.52 1 1
1585 1 . . . . . . . 4.11 1 1
1586 1 . . . . . . . 4.78 1 1
1587 1 . . . . . . . 5.12 1 1
1588 1 . . . . . . . 5.5 1 1
1589 1 . . . . . . . 3.8 1 1
1590 1 . . . . . . . 4.34 1 1
1591 1 . . . . . . . 3.95 1 1
1592 1 . . . . . . . 5.17 1 1
1593 1 . . . . . . . 4.64 1 1
1594 1 . . . . . . . 3.01 1 1
1595 1 . . . . . . . 4.75 1 1
1596 1 . . . . . . . 3.56 1 1
1597 1 . . . . . . . 3.73 1 1
1598 1 . . . . . . . 3.69 1 1
1599 1 . . . . . . . 4.1 1 1
1600 1 . . . . . . . 3.79 1 1
1601 1 . . . . . . . 2.99 1 1
1602 1 . . . . . . . 3.35 1 1
1603 1 . . . . . . . 5.5 1 1
1604 1 . . . . . . . 5.5 1 1
1605 1 . . . . . . . 3.94 1 1
1606 1 . . . . . . . 4.12 1 1
1607 1 . . . . . . . 4.05 1 1
1608 1 . . . . . . . 4.87 1 1
1609 1 . . . . . . . 4.87 1 1
1610 1 . . . . . . . 3.3 1 1
1611 1 . . . . . . . 4.16 1 1
1612 1 . . . . . . . 4.5 1 1
1613 1 . . . . . . . 3.42 1 1
1614 1 . . . . . . . 4.42 1 1
1615 1 . . . . . . . 4.34 1 1
1616 1 . . . . . . . 4.06 1 1
1617 1 . . . . . . . 3.56 1 1
1618 1 . . . . . . . 4.06 1 1
1619 1 . . . . . . . 4.55 1 1
1620 1 . . . . . . . 5.38 1 1
1621 1 . . . . . . . 5.38 1 1
1622 1 . . . . . . . 3.66 1 1
1623 1 . . . . . . . 4.47 1 1
1624 1 . . . . . . . 5.2 1 1
1625 1 . . . . . . . 5.5 1 1
1626 1 . . . . . . . 4.83 1 1
1627 1 . . . . . . . 5.5 1 1
1628 1 . . . . . . . 3.95 1 1
1629 1 . . . . . . . 3.46 1 1
1630 1 . . . . . . . 3.95 1 1
1631 1 . . . . . . . 3.31 1 1
1632 1 . . . . . . . 4.27 1 1
1633 1 . . . . . . . 4.56 1 1
1634 1 . . . . . . . 3.43 1 1
1635 1 . . . . . . . 4.18 1 1
1636 1 . . . . . . . 3.82 1 1
1637 1 . . . . . . . 3.0 1 1
1638 1 . . . . . . . 3.82 1 1
1639 1 . . . . . . . 4.1 1 1
1640 1 . . . . . . . 4.98 1 1
1641 1 . . . . . . . 5.5 1 1
1642 1 . . . . . . . 5.36 1 1
1643 1 . . . . . . . 4.58 1 1
1644 1 . . . . . . . 5.36 1 1
1645 1 . . . . . . . 3.66 1 1
1646 1 . . . . . . . 5.11 1 1
1647 1 . . . . . . . 2.37 1 1
1648 1 . . . . . . . 4.1 1 1
1649 1 . . . . . . . 3.17 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -107.2 -47.2 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 THR N -65.9 -5.9 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 12 GLU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -109.2 -49.2 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 TRP N -55.2 4.8 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 17 GLY C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -94.4 -34.4 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 VAL N -71.8 -11.8 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 18 LYS C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -101.8 -41.8 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ALA N -70.2 -10.2 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 19 VAL C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -92.6 -32.6 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 THR N -72.7 -12.7 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 20 ALA C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -98.9 -38.9 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 TRP N -70.4 -10.4 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 21 THR C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -96.1 -36.1 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 LEU N -71.1 -11.1 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 22 TRP C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -98.19999 -38.2 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ARG N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 29 SER C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -113.3 -53.3 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 GLN N -36.3 23.7 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -120.9 -60.9 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 TYR N -54.4 5.6 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 35 PHE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -102.3 -42.3 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ASP N -64.5 -4.5 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 37 ASP C 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C -104.7 -44.699997 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C 1 1 39 GLN N -47.0 13.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 GLY N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -96.8 -36.799995 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ASN N -68.899994 -8.9 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 43 LYS C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -92.6 -32.6 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 LEU N -71.4 -11.4 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 44 ASN C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -102.8 -42.799995 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LEU N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 45 LEU C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -104.4 -44.4 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLN N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 GLN N -67.9 -7.9 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 50 PRO C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 SER N -69.5 -9.5 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 51 GLN C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -98.5 -38.5 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 LEU N -70.6 -10.6 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 52 SER C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -96.2 -36.2 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N -71.8 -11.8 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -93.7 -33.7 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ALA N -70.3 -10.3 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 54 GLU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -105.4 -45.4 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 LEU N -52.8 7.1999993 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 61 LEU C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -94.8 -34.8 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 HIS N -73.2 -13.2 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 62 GLY C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -99.799995 -39.799995 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 GLN N -66.7 -6.6 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 63 HIS C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -93.6 -33.6 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 GLU N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 64 GLN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -94.8 -34.8 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -67.2 -7.1999993 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -93.9 -33.9 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ILE N -73.59999 -13.6 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 66 LEU C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -95.8 -35.8 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 LEU N -72.4 -12.4 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 67 ILE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLY N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 68 LEU C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -100.4 -40.4 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 GLY N -67.1 -7.1 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 69 GLY C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -96.7 -36.7 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 VAL N -63.8 -3.8000002 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 70 GLY C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -99.9 -39.9 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLU N -72.2 -12.2 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 71 VAL C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -92.3 -32.3 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 GLN N -69.6 -9.6 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 72 GLU C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -94.09999 -34.1 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 LEU N -71.69999 -11.7 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 73 GLN C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -92.8 -32.8 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLN N -74.4 -14.399999 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 74 LEU C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 ALA N -71.2 -11.2 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 75 GLN C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -92.1 -32.1 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LEU N -70.7 -10.699999 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 76 ALA C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -91.7 -31.7 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 SER N -74.5 -14.5 . . . . . . . . . . . . . . . . 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 13.342 15.630 2.276 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.997 16.486 3.341 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 13.737 16.484 5.443 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 14.070 17.500 2.979 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 14.992 16.109 3.527 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 13.255 16.485 4.589 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 12.222 15.152 2.457 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 14.616 13.782 -0.561 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 13.516 14.636 0.061 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 12.895 15.542 -1.005 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 14.927 15.844 1.077 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 12.752 13.985 0.458 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 13.618 16.281 -1.312 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 12.607 14.944 -1.858 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 11.760 17.124 -0.784 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 14.040 15.436 1.162 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 15.638 14.298 -1.014 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 11.747 16.206 -0.504 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 15.205 11.427 -2.653 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 15.373 11.542 -1.141 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 15.228 10.163 -0.494 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 13.565 12.119 -0.202 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 16.360 11.927 -0.929 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 14.964 10.282 0.546 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 14.450 9.611 -1.002 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 16.327 8.696 -1.186 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 14.400 12.470 -0.579 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 14.122 11.664 -3.188 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 16.438 9.430 -0.577 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 16.267 9.472 -5.223 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 16.237 10.922 -4.780 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 17.121 10.886 -2.857 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 15.330 11.380 -5.145 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 17.086 11.434 -5.208 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 16.285 11.062 -3.337 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 17.315 8.956 -5.611 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 16.203 6.614 -5.033 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 15.014 7.413 -5.558 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 14.937 7.293 -7.081 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 14.313 9.279 -4.847 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 14.108 7.012 -5.128 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 15.769 7.819 -7.523 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 14.981 6.250 -7.360 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 13.859 8.783 -7.757 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 15.114 8.813 -5.165 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 16.713 5.721 -5.710 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 13.731 7.849 -7.577 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 17.332 5.493 -1.962 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 17.772 6.260 -3.206 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 18.864 7.267 -2.839 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 16.192 7.664 -3.332 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 18.167 5.559 -3.926 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 18.407 8.164 -2.451 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 19.508 6.836 -2.086 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 19.203 8.294 -4.472 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 16.640 6.943 -3.822 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 16.951 6.088 -0.955 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 19.646 7.605 -3.971 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 15.551 2.885 -1.009 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 16.994 3.339 -0.916 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 17.701 3.747 -2.870 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 17.633 2.470 -0.881 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 17.123 3.905 -0.005 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 17.389 4.167 -2.041 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 14.733 3.525 -1.669 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 MET C C 13.225 1.389 1.006 1.00 . A A . 8 MET C 1 1
1 67 1 1 8 MET CA C 13.883 1.235 -0.361 1.00 . A A . 8 MET CA 1 1
1 68 1 1 8 MET CB C 13.903 -0.240 -0.767 1.00 . A A . 8 MET CB 1 1
1 69 1 1 8 MET CE C 9.842 -0.836 -0.116 1.00 . A A . 8 MET CE 1 1
1 70 1 1 8 MET CG C 12.578 -0.950 -0.540 1.00 . A A . 8 MET CG 1 1
1 71 1 1 8 MET H H 15.934 1.308 0.159 1.00 . A A . 8 MET H 1 1
1 72 1 1 8 MET HA H 13.311 1.792 -1.088 1.00 . A A . 8 MET HA 1 1
1 73 1 1 8 MET HB2 H 14.148 -0.309 -1.816 1.00 . A A . 8 MET HB2 1 1
1 74 1 1 8 MET HB3 H 14.662 -0.750 -0.193 1.00 . A A . 8 MET HB3 1 1
1 75 1 1 8 MET HE1 H 8.898 -0.337 -0.281 1.00 . A A . 8 MET HE1 1 1
1 76 1 1 8 MET HE2 H 9.805 -1.826 -0.546 1.00 . A A . 8 MET HE2 1 1
1 77 1 1 8 MET HE3 H 10.030 -0.909 0.945 1.00 . A A . 8 MET HE3 1 1
1 78 1 1 8 MET HG2 H 12.534 -1.816 -1.184 1.00 . A A . 8 MET HG2 1 1
1 79 1 1 8 MET HG3 H 12.528 -1.268 0.491 1.00 . A A . 8 MET HG3 1 1
1 80 1 1 8 MET N N 15.238 1.775 -0.349 1.00 . A A . 8 MET N 1 1
1 81 1 1 8 MET O O 13.216 0.457 1.809 1.00 . A A . 8 MET O 1 1
1 82 1 1 8 MET SD S 11.157 0.102 -0.891 1.00 . A A . 8 MET SD 1 1
1 83 1 1 9 GLU C C 10.747 2.010 2.682 1.00 . A A . 9 GLU C 1 1
1 84 1 1 9 GLU CA C 12.015 2.847 2.535 1.00 . A A . 9 GLU CA 1 1
1 85 1 1 9 GLU CB C 11.673 4.334 2.646 1.00 . A A . 9 GLU CB 1 1
1 86 1 1 9 GLU CD C 9.990 6.166 2.207 1.00 . A A . 9 GLU CD 1 1
1 87 1 1 9 GLU CG C 10.307 4.688 2.083 1.00 . A A . 9 GLU CG 1 1
1 88 1 1 9 GLU H H 12.714 3.276 0.583 1.00 . A A . 9 GLU H 1 1
1 89 1 1 9 GLU HA H 12.699 2.584 3.327 1.00 . A A . 9 GLU HA 1 1
1 90 1 1 9 GLU HB2 H 11.696 4.619 3.687 1.00 . A A . 9 GLU HB2 1 1
1 91 1 1 9 GLU HB3 H 12.418 4.903 2.110 1.00 . A A . 9 GLU HB3 1 1
1 92 1 1 9 GLU HG2 H 10.280 4.416 1.039 1.00 . A A . 9 GLU HG2 1 1
1 93 1 1 9 GLU HG3 H 9.555 4.128 2.619 1.00 . A A . 9 GLU HG3 1 1
1 94 1 1 9 GLU N N 12.674 2.572 1.263 1.00 . A A . 9 GLU N 1 1
1 95 1 1 9 GLU O O 10.133 1.590 1.701 1.00 . A A . 9 GLU O 1 1
1 96 1 1 9 GLU OE1 O 10.454 6.946 1.349 1.00 . A A . 9 GLU OE1 1 1
1 97 1 1 9 GLU OE2 O 9.278 6.542 3.162 1.00 . A A . 9 GLU OE2 1 1
1 98 1 1 10 PRO C C 7.863 1.702 3.874 1.00 . A A . 10 PRO C 1 1
1 99 1 1 10 PRO CA C 9.149 0.971 4.244 1.00 . A A . 10 PRO CA 1 1
1 100 1 1 10 PRO CB C 9.235 0.771 5.759 1.00 . A A . 10 PRO CB 1 1
1 101 1 1 10 PRO CD C 11.031 2.228 5.154 1.00 . A A . 10 PRO CD 1 1
1 102 1 1 10 PRO CG C 10.045 1.922 6.248 1.00 . A A . 10 PRO CG 1 1
1 103 1 1 10 PRO HA H 9.170 0.010 3.751 1.00 . A A . 10 PRO HA 1 1
1 104 1 1 10 PRO HB2 H 8.240 0.780 6.182 1.00 . A A . 10 PRO HB2 1 1
1 105 1 1 10 PRO HB3 H 9.716 -0.171 5.975 1.00 . A A . 10 PRO HB3 1 1
1 106 1 1 10 PRO HD2 H 11.222 3.290 5.105 1.00 . A A . 10 PRO HD2 1 1
1 107 1 1 10 PRO HD3 H 11.951 1.684 5.312 1.00 . A A . 10 PRO HD3 1 1
1 108 1 1 10 PRO HG2 H 9.406 2.773 6.425 1.00 . A A . 10 PRO HG2 1 1
1 109 1 1 10 PRO HG3 H 10.565 1.645 7.153 1.00 . A A . 10 PRO HG3 1 1
1 110 1 1 10 PRO N N 10.347 1.760 3.937 1.00 . A A . 10 PRO N 1 1
1 111 1 1 10 PRO O O 7.783 2.927 3.974 1.00 . A A . 10 PRO O 1 1
1 112 1 1 11 VAL C C 4.839 2.078 4.278 1.00 . A A . 11 VAL C 1 1
1 113 1 1 11 VAL CA C 5.575 1.520 3.065 1.00 . A A . 11 VAL CA 1 1
1 114 1 1 11 VAL CB C 4.678 0.480 2.368 1.00 . A A . 11 VAL CB 1 1
1 115 1 1 11 VAL CG1 C 3.336 1.093 1.999 1.00 . A A . 11 VAL CG1 1 1
1 116 1 1 11 VAL CG2 C 5.373 -0.083 1.138 1.00 . A A . 11 VAL CG2 1 1
1 117 1 1 11 VAL H H 6.983 -0.026 3.390 1.00 . A A . 11 VAL H 1 1
1 118 1 1 11 VAL HA H 5.764 2.325 2.370 1.00 . A A . 11 VAL HA 1 1
1 119 1 1 11 VAL HB H 4.500 -0.332 3.058 1.00 . A A . 11 VAL HB 1 1
1 120 1 1 11 VAL HG11 H 2.654 0.312 1.697 1.00 . A A . 11 VAL HG11 1 1
1 121 1 1 11 VAL HG12 H 2.931 1.615 2.853 1.00 . A A . 11 VAL HG12 1 1
1 122 1 1 11 VAL HG13 H 3.470 1.788 1.183 1.00 . A A . 11 VAL HG13 1 1
1 123 1 1 11 VAL HG21 H 5.907 0.708 0.634 1.00 . A A . 11 VAL HG21 1 1
1 124 1 1 11 VAL HG22 H 6.069 -0.853 1.437 1.00 . A A . 11 VAL HG22 1 1
1 125 1 1 11 VAL HG23 H 4.637 -0.504 0.469 1.00 . A A . 11 VAL HG23 1 1
1 126 1 1 11 VAL N N 6.858 0.944 3.448 1.00 . A A . 11 VAL N 1 1
1 127 1 1 11 VAL O O 4.063 3.026 4.163 1.00 . A A . 11 VAL O 1 1
1 128 1 1 12 GLU C C 4.812 3.369 6.992 1.00 . A A . 12 GLU C 1 1
1 129 1 1 12 GLU CA C 4.450 1.921 6.675 1.00 . A A . 12 GLU CA 1 1
1 130 1 1 12 GLU CB C 4.861 1.015 7.838 1.00 . A A . 12 GLU CB 1 1
1 131 1 1 12 GLU CD C 6.616 0.463 9.569 1.00 . A A . 12 GLU CD 1 1
1 132 1 1 12 GLU CG C 6.130 1.467 8.542 1.00 . A A . 12 GLU CG 1 1
1 133 1 1 12 GLU H H 5.718 0.732 5.468 1.00 . A A . 12 GLU H 1 1
1 134 1 1 12 GLU HA H 3.381 1.852 6.538 1.00 . A A . 12 GLU HA 1 1
1 135 1 1 12 GLU HB2 H 4.060 0.993 8.562 1.00 . A A . 12 GLU HB2 1 1
1 136 1 1 12 GLU HB3 H 5.021 0.016 7.461 1.00 . A A . 12 GLU HB3 1 1
1 137 1 1 12 GLU HG2 H 6.905 1.609 7.804 1.00 . A A . 12 GLU HG2 1 1
1 138 1 1 12 GLU HG3 H 5.934 2.405 9.042 1.00 . A A . 12 GLU HG3 1 1
1 139 1 1 12 GLU N N 5.089 1.483 5.440 1.00 . A A . 12 GLU N 1 1
1 140 1 1 12 GLU O O 4.200 4.001 7.854 1.00 . A A . 12 GLU O 1 1
1 141 1 1 12 GLU OE1 O 7.112 -0.608 9.160 1.00 . A A . 12 GLU OE1 1 1
1 142 1 1 12 GLU OE2 O 6.501 0.747 10.779 1.00 . A A . 12 GLU OE2 1 1
1 143 1 1 13 THR C C 5.878 6.147 5.312 1.00 . A A . 13 THR C 1 1
1 144 1 1 13 THR CA C 6.258 5.263 6.494 1.00 . A A . 13 THR CA 1 1
1 145 1 1 13 THR CB C 7.783 5.332 6.702 1.00 . A A . 13 THR CB 1 1
1 146 1 1 13 THR CG2 C 8.176 4.709 8.033 1.00 . A A . 13 THR CG2 1 1
1 147 1 1 13 THR H H 6.261 3.337 5.615 1.00 . A A . 13 THR H 1 1
1 148 1 1 13 THR HA H 5.776 5.640 7.384 1.00 . A A . 13 THR HA 1 1
1 149 1 1 13 THR HB H 8.083 6.371 6.706 1.00 . A A . 13 THR HB 1 1
1 150 1 1 13 THR HG1 H 9.353 4.987 5.560 1.00 . A A . 13 THR HG1 1 1
1 151 1 1 13 THR HG21 H 7.372 4.837 8.743 1.00 . A A . 13 THR HG21 1 1
1 152 1 1 13 THR HG22 H 9.067 5.190 8.407 1.00 . A A . 13 THR HG22 1 1
1 153 1 1 13 THR HG23 H 8.368 3.655 7.894 1.00 . A A . 13 THR HG23 1 1
1 154 1 1 13 THR N N 5.812 3.890 6.288 1.00 . A A . 13 THR N 1 1
1 155 1 1 13 THR O O 5.759 7.365 5.450 1.00 . A A . 13 THR O 1 1
1 156 1 1 13 THR OG1 O 8.455 4.655 5.635 1.00 . A A . 13 THR OG1 1 1
1 157 1 1 14 TRP C C 4.232 7.289 3.245 1.00 . A A . 14 TRP C 1 1
1 158 1 1 14 TRP CA C 5.318 6.261 2.947 1.00 . A A . 14 TRP CA 1 1
1 159 1 1 14 TRP CB C 4.837 5.293 1.864 1.00 . A A . 14 TRP CB 1 1
1 160 1 1 14 TRP CD1 C 7.191 4.281 1.796 1.00 . A A . 14 TRP CD1 1 1
1 161 1 1 14 TRP CD2 C 5.884 3.689 0.077 1.00 . A A . 14 TRP CD2 1 1
1 162 1 1 14 TRP CE2 C 7.140 3.071 -0.079 1.00 . A A . 14 TRP CE2 1 1
1 163 1 1 14 TRP CE3 C 4.897 3.461 -0.885 1.00 . A A . 14 TRP CE3 1 1
1 164 1 1 14 TRP CG C 5.938 4.458 1.283 1.00 . A A . 14 TRP CG 1 1
1 165 1 1 14 TRP CH2 C 6.447 2.036 -2.086 1.00 . A A . 14 TRP CH2 1 1
1 166 1 1 14 TRP CZ2 C 7.432 2.241 -1.159 1.00 . A A . 14 TRP CZ2 1 1
1 167 1 1 14 TRP CZ3 C 5.188 2.638 -1.957 1.00 . A A . 14 TRP CZ3 1 1
1 168 1 1 14 TRP H H 5.796 4.555 4.107 1.00 . A A . 14 TRP H 1 1
1 169 1 1 14 TRP HA H 6.198 6.776 2.592 1.00 . A A . 14 TRP HA 1 1
1 170 1 1 14 TRP HB2 H 4.101 4.626 2.287 1.00 . A A . 14 TRP HB2 1 1
1 171 1 1 14 TRP HB3 H 4.387 5.859 1.061 1.00 . A A . 14 TRP HB3 1 1
1 172 1 1 14 TRP HD1 H 7.544 4.737 2.709 1.00 . A A . 14 TRP HD1 1 1
1 173 1 1 14 TRP HE1 H 8.846 3.169 1.137 1.00 . A A . 14 TRP HE1 1 1
1 174 1 1 14 TRP HE3 H 3.921 3.916 -0.803 1.00 . A A . 14 TRP HE3 1 1
1 175 1 1 14 TRP HH2 H 6.630 1.400 -2.939 1.00 . A A . 14 TRP HH2 1 1
1 176 1 1 14 TRP HZ2 H 8.397 1.769 -1.273 1.00 . A A . 14 TRP HZ2 1 1
1 177 1 1 14 TRP HZ3 H 4.438 2.450 -2.710 1.00 . A A . 14 TRP HZ3 1 1
1 178 1 1 14 TRP N N 5.686 5.528 4.153 1.00 . A A . 14 TRP N 1 1
1 179 1 1 14 TRP NE1 N 7.919 3.448 0.982 1.00 . A A . 14 TRP NE1 1 1
1 180 1 1 14 TRP O O 3.475 7.147 4.206 1.00 . A A . 14 TRP O 1 1
1 181 1 1 15 THR C C 1.884 9.055 1.838 1.00 . A A . 15 THR C 1 1
1 182 1 1 15 THR CA C 3.169 9.379 2.592 1.00 . A A . 15 THR CA 1 1
1 183 1 1 15 THR CB C 3.703 10.741 2.111 1.00 . A A . 15 THR CB 1 1
1 184 1 1 15 THR CG2 C 4.492 11.433 3.212 1.00 . A A . 15 THR CG2 1 1
1 185 1 1 15 THR H H 4.793 8.383 1.669 1.00 . A A . 15 THR H 1 1
1 186 1 1 15 THR HA H 2.947 9.455 3.647 1.00 . A A . 15 THR HA 1 1
1 187 1 1 15 THR HB H 2.863 11.366 1.842 1.00 . A A . 15 THR HB 1 1
1 188 1 1 15 THR HG1 H 5.444 10.418 1.242 1.00 . A A . 15 THR HG1 1 1
1 189 1 1 15 THR HG21 H 5.266 10.771 3.571 1.00 . A A . 15 THR HG21 1 1
1 190 1 1 15 THR HG22 H 3.828 11.685 4.026 1.00 . A A . 15 THR HG22 1 1
1 191 1 1 15 THR HG23 H 4.941 12.334 2.821 1.00 . A A . 15 THR HG23 1 1
1 192 1 1 15 THR N N 4.161 8.326 2.416 1.00 . A A . 15 THR N 1 1
1 193 1 1 15 THR O O 1.872 8.264 0.895 1.00 . A A . 15 THR O 1 1
1 194 1 1 15 THR OG1 O 4.538 10.561 0.961 1.00 . A A . 15 THR OG1 1 1
1 195 1 1 16 PRO C C -0.614 10.074 0.240 1.00 . A A . 16 PRO C 1 1
1 196 1 1 16 PRO CA C -0.536 9.474 1.639 1.00 . A A . 16 PRO CA 1 1
1 197 1 1 16 PRO CB C -1.496 10.198 2.586 1.00 . A A . 16 PRO CB 1 1
1 198 1 1 16 PRO CD C 0.716 10.635 3.381 1.00 . A A . 16 PRO CD 1 1
1 199 1 1 16 PRO CG C -0.659 11.232 3.256 1.00 . A A . 16 PRO CG 1 1
1 200 1 1 16 PRO HA H -0.794 8.426 1.595 1.00 . A A . 16 PRO HA 1 1
1 201 1 1 16 PRO HB2 H -2.298 10.646 2.016 1.00 . A A . 16 PRO HB2 1 1
1 202 1 1 16 PRO HB3 H -1.902 9.496 3.299 1.00 . A A . 16 PRO HB3 1 1
1 203 1 1 16 PRO HD2 H 1.471 11.400 3.275 1.00 . A A . 16 PRO HD2 1 1
1 204 1 1 16 PRO HD3 H 0.822 10.126 4.327 1.00 . A A . 16 PRO HD3 1 1
1 205 1 1 16 PRO HG2 H -0.626 12.126 2.653 1.00 . A A . 16 PRO HG2 1 1
1 206 1 1 16 PRO HG3 H -1.061 11.452 4.234 1.00 . A A . 16 PRO HG3 1 1
1 207 1 1 16 PRO N N 0.775 9.679 2.262 1.00 . A A . 16 PRO N 1 1
1 208 1 1 16 PRO O O -1.662 10.042 -0.403 1.00 . A A . 16 PRO O 1 1
1 209 1 1 17 GLY C C 1.252 10.349 -2.562 1.00 . A A . 17 GLY C 1 1
1 210 1 1 17 GLY CA C 0.540 11.223 -1.548 1.00 . A A . 17 GLY CA 1 1
1 211 1 1 17 GLY H H 1.311 10.620 0.330 1.00 . A A . 17 GLY H 1 1
1 212 1 1 17 GLY HA2 H -0.472 11.392 -1.882 1.00 . A A . 17 GLY HA2 1 1
1 213 1 1 17 GLY HA3 H 1.052 12.172 -1.486 1.00 . A A . 17 GLY HA3 1 1
1 214 1 1 17 GLY N N 0.504 10.623 -0.227 1.00 . A A . 17 GLY N 1 1
1 215 1 1 17 GLY O O 1.100 10.536 -3.770 1.00 . A A . 17 GLY O 1 1
1 216 1 1 18 LYS C C 1.956 7.236 -3.246 1.00 . A A . 18 LYS C 1 1
1 217 1 1 18 LYS CA C 2.774 8.488 -2.943 1.00 . A A . 18 LYS CA 1 1
1 218 1 1 18 LYS CB C 4.104 8.097 -2.295 1.00 . A A . 18 LYS CB 1 1
1 219 1 1 18 LYS CD C 6.064 8.842 -0.912 1.00 . A A . 18 LYS CD 1 1
1 220 1 1 18 LYS CE C 7.000 7.897 -1.650 1.00 . A A . 18 LYS CE 1 1
1 221 1 1 18 LYS CG C 4.909 9.284 -1.795 1.00 . A A . 18 LYS CG 1 1
1 222 1 1 18 LYS H H 2.115 9.294 -1.100 1.00 . A A . 18 LYS H 1 1
1 223 1 1 18 LYS HA H 2.973 9.006 -3.869 1.00 . A A . 18 LYS HA 1 1
1 224 1 1 18 LYS HB2 H 3.905 7.445 -1.457 1.00 . A A . 18 LYS HB2 1 1
1 225 1 1 18 LYS HB3 H 4.701 7.563 -3.021 1.00 . A A . 18 LYS HB3 1 1
1 226 1 1 18 LYS HD2 H 6.622 9.712 -0.601 1.00 . A A . 18 LYS HD2 1 1
1 227 1 1 18 LYS HD3 H 5.668 8.336 -0.043 1.00 . A A . 18 LYS HD3 1 1
1 228 1 1 18 LYS HE2 H 6.435 7.041 -1.985 1.00 . A A . 18 LYS HE2 1 1
1 229 1 1 18 LYS HE3 H 7.412 8.413 -2.504 1.00 . A A . 18 LYS HE3 1 1
1 230 1 1 18 LYS HG2 H 5.305 9.822 -2.644 1.00 . A A . 18 LYS HG2 1 1
1 231 1 1 18 LYS HG3 H 4.260 9.933 -1.225 1.00 . A A . 18 LYS HG3 1 1
1 232 1 1 18 LYS HZ1 H 8.728 6.775 -1.307 1.00 . A A . 18 LYS HZ1 1 1
1 233 1 1 18 LYS HZ2 H 7.738 6.941 0.054 1.00 . A A . 18 LYS HZ2 1 1
1 234 1 1 18 LYS HZ3 H 8.686 8.242 -0.465 1.00 . A A . 18 LYS HZ3 1 1
1 235 1 1 18 LYS N N 2.034 9.394 -2.072 1.00 . A A . 18 LYS N 1 1
1 236 1 1 18 LYS NZ N 8.116 7.431 -0.781 1.00 . A A . 18 LYS NZ 1 1
1 237 1 1 18 LYS O O 1.962 6.736 -4.371 1.00 . A A . 18 LYS O 1 1
1 238 1 1 19 VAL C C -0.362 5.592 -3.698 1.00 . A A . 19 VAL C 1 1
1 239 1 1 19 VAL CA C 0.428 5.543 -2.395 1.00 . A A . 19 VAL CA 1 1
1 240 1 1 19 VAL CB C -0.552 5.378 -1.218 1.00 . A A . 19 VAL CB 1 1
1 241 1 1 19 VAL CG1 C -1.472 4.189 -1.453 1.00 . A A . 19 VAL CG1 1 1
1 242 1 1 19 VAL CG2 C 0.207 5.225 0.091 1.00 . A A . 19 VAL CG2 1 1
1 243 1 1 19 VAL H H 1.289 7.178 -1.362 1.00 . A A . 19 VAL H 1 1
1 244 1 1 19 VAL HA H 1.083 4.684 -2.413 1.00 . A A . 19 VAL HA 1 1
1 245 1 1 19 VAL HB H -1.161 6.268 -1.156 1.00 . A A . 19 VAL HB 1 1
1 246 1 1 19 VAL HG11 H -0.881 3.323 -1.714 1.00 . A A . 19 VAL HG11 1 1
1 247 1 1 19 VAL HG12 H -2.033 3.985 -0.553 1.00 . A A . 19 VAL HG12 1 1
1 248 1 1 19 VAL HG13 H -2.154 4.415 -2.259 1.00 . A A . 19 VAL HG13 1 1
1 249 1 1 19 VAL HG21 H 0.117 6.134 0.667 1.00 . A A . 19 VAL HG21 1 1
1 250 1 1 19 VAL HG22 H -0.206 4.400 0.653 1.00 . A A . 19 VAL HG22 1 1
1 251 1 1 19 VAL HG23 H 1.249 5.033 -0.117 1.00 . A A . 19 VAL HG23 1 1
1 252 1 1 19 VAL N N 1.253 6.735 -2.235 1.00 . A A . 19 VAL N 1 1
1 253 1 1 19 VAL O O -0.382 4.625 -4.459 1.00 . A A . 19 VAL O 1 1
1 254 1 1 20 ALA C C -1.041 6.406 -6.387 1.00 . A A . 20 ALA C 1 1
1 255 1 1 20 ALA CA C -1.801 6.900 -5.160 1.00 . A A . 20 ALA CA 1 1
1 256 1 1 20 ALA CB C -2.188 8.361 -5.331 1.00 . A A . 20 ALA CB 1 1
1 257 1 1 20 ALA H H -0.956 7.459 -3.302 1.00 . A A . 20 ALA H 1 1
1 258 1 1 20 ALA HA H -2.708 6.322 -5.055 1.00 . A A . 20 ALA HA 1 1
1 259 1 1 20 ALA HB1 H -1.382 8.989 -4.980 1.00 . A A . 20 ALA HB1 1 1
1 260 1 1 20 ALA HB2 H -2.376 8.564 -6.374 1.00 . A A . 20 ALA HB2 1 1
1 261 1 1 20 ALA HB3 H -3.080 8.566 -4.757 1.00 . A A . 20 ALA HB3 1 1
1 262 1 1 20 ALA N N -1.011 6.724 -3.948 1.00 . A A . 20 ALA N 1 1
1 263 1 1 20 ALA O O -1.633 5.863 -7.320 1.00 . A A . 20 ALA O 1 1
1 264 1 1 21 THR C C 1.318 4.662 -7.482 1.00 . A A . 21 THR C 1 1
1 265 1 1 21 THR CA C 1.115 6.173 -7.492 1.00 . A A . 21 THR CA 1 1
1 266 1 1 21 THR CB C 2.491 6.864 -7.452 1.00 . A A . 21 THR CB 1 1
1 267 1 1 21 THR CG2 C 3.355 6.417 -8.621 1.00 . A A . 21 THR CG2 1 1
1 268 1 1 21 THR H H 0.688 7.035 -5.606 1.00 . A A . 21 THR H 1 1
1 269 1 1 21 THR HA H 0.621 6.454 -8.410 1.00 . A A . 21 THR HA 1 1
1 270 1 1 21 THR HB H 2.988 6.592 -6.532 1.00 . A A . 21 THR HB 1 1
1 271 1 1 21 THR HG1 H 2.297 8.581 -8.404 1.00 . A A . 21 THR HG1 1 1
1 272 1 1 21 THR HG21 H 3.075 6.967 -9.507 1.00 . A A . 21 THR HG21 1 1
1 273 1 1 21 THR HG22 H 3.212 5.361 -8.792 1.00 . A A . 21 THR HG22 1 1
1 274 1 1 21 THR HG23 H 4.394 6.608 -8.394 1.00 . A A . 21 THR HG23 1 1
1 275 1 1 21 THR N N 0.275 6.597 -6.379 1.00 . A A . 21 THR N 1 1
1 276 1 1 21 THR O O 1.427 4.035 -8.536 1.00 . A A . 21 THR O 1 1
1 277 1 1 21 THR OG1 O 2.326 8.286 -7.490 1.00 . A A . 21 THR OG1 1 1
1 278 1 1 22 TRP C C 0.246 1.899 -6.363 1.00 . A A . 22 TRP C 1 1
1 279 1 1 22 TRP CA C 1.557 2.645 -6.142 1.00 . A A . 22 TRP CA 1 1
1 280 1 1 22 TRP CB C 2.115 2.321 -4.756 1.00 . A A . 22 TRP CB 1 1
1 281 1 1 22 TRP CD1 C 3.588 0.228 -4.892 1.00 . A A . 22 TRP CD1 1 1
1 282 1 1 22 TRP CD2 C 1.562 -0.128 -4.006 1.00 . A A . 22 TRP CD2 1 1
1 283 1 1 22 TRP CE2 C 2.266 -1.348 -4.024 1.00 . A A . 22 TRP CE2 1 1
1 284 1 1 22 TRP CE3 C 0.264 -0.107 -3.490 1.00 . A A . 22 TRP CE3 1 1
1 285 1 1 22 TRP CG C 2.427 0.867 -4.565 1.00 . A A . 22 TRP CG 1 1
1 286 1 1 22 TRP CH2 C 0.440 -2.483 -3.047 1.00 . A A . 22 TRP CH2 1 1
1 287 1 1 22 TRP CZ2 C 1.713 -2.533 -3.547 1.00 . A A . 22 TRP CZ2 1 1
1 288 1 1 22 TRP CZ3 C -0.284 -1.284 -3.017 1.00 . A A . 22 TRP CZ3 1 1
1 289 1 1 22 TRP H H 1.275 4.638 -5.484 1.00 . A A . 22 TRP H 1 1
1 290 1 1 22 TRP HA H 2.269 2.328 -6.890 1.00 . A A . 22 TRP HA 1 1
1 291 1 1 22 TRP HB2 H 3.026 2.880 -4.601 1.00 . A A . 22 TRP HB2 1 1
1 292 1 1 22 TRP HB3 H 1.390 2.608 -4.008 1.00 . A A . 22 TRP HB3 1 1
1 293 1 1 22 TRP HD1 H 4.443 0.712 -5.340 1.00 . A A . 22 TRP HD1 1 1
1 294 1 1 22 TRP HE1 H 4.204 -1.771 -4.707 1.00 . A A . 22 TRP HE1 1 1
1 295 1 1 22 TRP HE3 H -0.310 0.808 -3.458 1.00 . A A . 22 TRP HE3 1 1
1 296 1 1 22 TRP HH2 H -0.028 -3.379 -2.668 1.00 . A A . 22 TRP HH2 1 1
1 297 1 1 22 TRP HZ2 H 2.258 -3.466 -3.563 1.00 . A A . 22 TRP HZ2 1 1
1 298 1 1 22 TRP HZ3 H -1.287 -1.287 -2.615 1.00 . A A . 22 TRP HZ3 1 1
1 299 1 1 22 TRP N N 1.368 4.084 -6.288 1.00 . A A . 22 TRP N 1 1
1 300 1 1 22 TRP NE1 N 3.499 -1.104 -4.570 1.00 . A A . 22 TRP NE1 1 1
1 301 1 1 22 TRP O O 0.243 0.701 -6.650 1.00 . A A . 22 TRP O 1 1
1 302 1 1 23 LEU C C -2.591 2.041 -7.884 1.00 . A A . 23 LEU C 1 1
1 303 1 1 23 LEU CA C -2.185 2.016 -6.414 1.00 . A A . 23 LEU CA 1 1
1 304 1 1 23 LEU CB C -3.224 2.758 -5.573 1.00 . A A . 23 LEU CB 1 1
1 305 1 1 23 LEU CD1 C -4.150 3.386 -3.329 1.00 . A A . 23 LEU CD1 1 1
1 306 1 1 23 LEU CD2 C -3.692 0.985 -3.863 1.00 . A A . 23 LEU CD2 1 1
1 307 1 1 23 LEU CG C -3.244 2.423 -4.081 1.00 . A A . 23 LEU CG 1 1
1 308 1 1 23 LEU H H -0.800 3.562 -5.999 1.00 . A A . 23 LEU H 1 1
1 309 1 1 23 LEU HA H -2.133 0.989 -6.085 1.00 . A A . 23 LEU HA 1 1
1 310 1 1 23 LEU HB2 H -3.035 3.816 -5.671 1.00 . A A . 23 LEU HB2 1 1
1 311 1 1 23 LEU HB3 H -4.200 2.529 -5.977 1.00 . A A . 23 LEU HB3 1 1
1 312 1 1 23 LEU HD11 H -3.898 3.371 -2.280 1.00 . A A . 23 LEU HD11 1 1
1 313 1 1 23 LEU HD12 H -5.179 3.086 -3.457 1.00 . A A . 23 LEU HD12 1 1
1 314 1 1 23 LEU HD13 H -4.015 4.385 -3.718 1.00 . A A . 23 LEU HD13 1 1
1 315 1 1 23 LEU HD21 H -3.930 0.535 -4.815 1.00 . A A . 23 LEU HD21 1 1
1 316 1 1 23 LEU HD22 H -4.568 0.974 -3.230 1.00 . A A . 23 LEU HD22 1 1
1 317 1 1 23 LEU HD23 H -2.898 0.428 -3.390 1.00 . A A . 23 LEU HD23 1 1
1 318 1 1 23 LEU HG H -2.244 2.526 -3.682 1.00 . A A . 23 LEU HG 1 1
1 319 1 1 23 LEU N N -0.866 2.612 -6.229 1.00 . A A . 23 LEU N 1 1
1 320 1 1 23 LEU O O -3.155 1.076 -8.399 1.00 . A A . 23 LEU O 1 1
1 321 1 1 24 ARG C C -1.821 2.336 -10.823 1.00 . A A . 24 ARG C 1 1
1 322 1 1 24 ARG CA C -2.634 3.302 -9.966 1.00 . A A . 24 ARG CA 1 1
1 323 1 1 24 ARG CB C -2.383 4.740 -10.421 1.00 . A A . 24 ARG CB 1 1
1 324 1 1 24 ARG CD C -0.493 4.770 -12.077 1.00 . A A . 24 ARG CD 1 1
1 325 1 1 24 ARG CG C -0.914 5.061 -10.645 1.00 . A A . 24 ARG CG 1 1
1 326 1 1 24 ARG CZ C -0.368 5.933 -14.239 1.00 . A A . 24 ARG CZ 1 1
1 327 1 1 24 ARG H H -1.849 3.887 -8.089 1.00 . A A . 24 ARG H 1 1
1 328 1 1 24 ARG HA H -3.683 3.074 -10.084 1.00 . A A . 24 ARG HA 1 1
1 329 1 1 24 ARG HB2 H -2.911 4.910 -11.347 1.00 . A A . 24 ARG HB2 1 1
1 330 1 1 24 ARG HB3 H -2.766 5.414 -9.669 1.00 . A A . 24 ARG HB3 1 1
1 331 1 1 24 ARG HD2 H 0.550 4.492 -12.082 1.00 . A A . 24 ARG HD2 1 1
1 332 1 1 24 ARG HD3 H -1.086 3.950 -12.453 1.00 . A A . 24 ARG HD3 1 1
1 333 1 1 24 ARG HE H -1.054 6.740 -12.549 1.00 . A A . 24 ARG HE 1 1
1 334 1 1 24 ARG HG2 H -0.748 6.108 -10.438 1.00 . A A . 24 ARG HG2 1 1
1 335 1 1 24 ARG HG3 H -0.318 4.460 -9.974 1.00 . A A . 24 ARG HG3 1 1
1 336 1 1 24 ARG HH11 H 0.291 4.024 -14.262 1.00 . A A . 24 ARG HH11 1 1
1 337 1 1 24 ARG HH12 H 0.373 4.855 -15.780 1.00 . A A . 24 ARG HH12 1 1
1 338 1 1 24 ARG HH21 H -0.950 7.845 -14.542 1.00 . A A . 24 ARG HH21 1 1
1 339 1 1 24 ARG HH22 H -0.332 7.029 -15.938 1.00 . A A . 24 ARG HH22 1 1
1 340 1 1 24 ARG N N -2.299 3.151 -8.555 1.00 . A A . 24 ARG N 1 1
1 341 1 1 24 ARG NE N -0.679 5.928 -12.948 1.00 . A A . 24 ARG NE 1 1
1 342 1 1 24 ARG NH1 N 0.141 4.849 -14.807 1.00 . A A . 24 ARG NH1 1 1
1 343 1 1 24 ARG NH2 N -0.567 7.026 -14.966 1.00 . A A . 24 ARG NH2 1 1
1 344 1 1 24 ARG O O -2.266 1.908 -11.887 1.00 . A A . 24 ARG O 1 1
1 345 1 1 25 GLY C C -0.209 -0.357 -10.957 1.00 . A A . 25 GLY C 1 1
1 346 1 1 25 GLY CA C 0.233 1.087 -11.088 1.00 . A A . 25 GLY CA 1 1
1 347 1 1 25 GLY H H -0.321 2.371 -9.497 1.00 . A A . 25 GLY H 1 1
1 348 1 1 25 GLY HA2 H 0.221 1.363 -12.132 1.00 . A A . 25 GLY HA2 1 1
1 349 1 1 25 GLY HA3 H 1.242 1.178 -10.713 1.00 . A A . 25 GLY HA3 1 1
1 350 1 1 25 GLY N N -0.624 1.998 -10.352 1.00 . A A . 25 GLY N 1 1
1 351 1 1 25 GLY O O -0.137 -1.125 -11.917 1.00 . A A . 25 GLY O 1 1
1 352 1 1 26 LEU C C -1.893 -2.639 -10.706 1.00 . A A . 26 LEU C 1 1
1 353 1 1 26 LEU CA C -1.118 -2.092 -9.512 1.00 . A A . 26 LEU CA 1 1
1 354 1 1 26 LEU CB C -1.994 -2.133 -8.258 1.00 . A A . 26 LEU CB 1 1
1 355 1 1 26 LEU CD1 C -2.139 -1.977 -5.761 1.00 . A A . 26 LEU CD1 1 1
1 356 1 1 26 LEU CD2 C -0.848 -3.839 -6.821 1.00 . A A . 26 LEU CD2 1 1
1 357 1 1 26 LEU CG C -1.264 -2.379 -6.937 1.00 . A A . 26 LEU CG 1 1
1 358 1 1 26 LEU H H -0.697 -0.072 -9.040 1.00 . A A . 26 LEU H 1 1
1 359 1 1 26 LEU HA H -0.245 -2.707 -9.352 1.00 . A A . 26 LEU HA 1 1
1 360 1 1 26 LEU HB2 H -2.506 -1.187 -8.181 1.00 . A A . 26 LEU HB2 1 1
1 361 1 1 26 LEU HB3 H -2.719 -2.924 -8.389 1.00 . A A . 26 LEU HB3 1 1
1 362 1 1 26 LEU HD11 H -2.977 -2.654 -5.688 1.00 . A A . 26 LEU HD11 1 1
1 363 1 1 26 LEU HD12 H -2.501 -0.971 -5.908 1.00 . A A . 26 LEU HD12 1 1
1 364 1 1 26 LEU HD13 H -1.560 -2.021 -4.850 1.00 . A A . 26 LEU HD13 1 1
1 365 1 1 26 LEU HD21 H 0.110 -3.901 -6.327 1.00 . A A . 26 LEU HD21 1 1
1 366 1 1 26 LEU HD22 H -0.772 -4.271 -7.808 1.00 . A A . 26 LEU HD22 1 1
1 367 1 1 26 LEU HD23 H -1.586 -4.378 -6.247 1.00 . A A . 26 LEU HD23 1 1
1 368 1 1 26 LEU HG H -0.369 -1.772 -6.909 1.00 . A A . 26 LEU HG 1 1
1 369 1 1 26 LEU N N -0.664 -0.729 -9.766 1.00 . A A . 26 LEU N 1 1
1 370 1 1 26 LEU O O -1.598 -3.725 -11.205 1.00 . A A . 26 LEU O 1 1
1 371 1 1 27 ASP C C -4.651 -1.170 -12.712 1.00 . A A . 27 ASP C 1 1
1 372 1 1 27 ASP CA C -3.700 -2.288 -12.298 1.00 . A A . 27 ASP CA 1 1
1 373 1 1 27 ASP CB C -4.493 -3.550 -11.958 1.00 . A A . 27 ASP CB 1 1
1 374 1 1 27 ASP CG C -3.731 -4.819 -12.286 1.00 . A A . 27 ASP CG 1 1
1 375 1 1 27 ASP H H -3.071 -1.024 -10.719 1.00 . A A . 27 ASP H 1 1
1 376 1 1 27 ASP HA H -3.036 -2.502 -13.122 1.00 . A A . 27 ASP HA 1 1
1 377 1 1 27 ASP HB2 H -4.719 -3.552 -10.901 1.00 . A A . 27 ASP HB2 1 1
1 378 1 1 27 ASP HB3 H -5.416 -3.550 -12.519 1.00 . A A . 27 ASP HB3 1 1
1 379 1 1 27 ASP N N -2.884 -1.880 -11.160 1.00 . A A . 27 ASP N 1 1
1 380 1 1 27 ASP O O -4.902 -0.239 -11.946 1.00 . A A . 27 ASP O 1 1
1 381 1 1 27 ASP OD1 O -3.263 -4.948 -13.436 1.00 . A A . 27 ASP OD1 1 1
1 382 1 1 27 ASP OD2 O -3.604 -5.683 -11.393 1.00 . A A . 27 ASP OD2 1 1
1 383 1 1 28 ASP C C -7.459 -0.372 -13.757 1.00 . A A . 28 ASP C 1 1
1 384 1 1 28 ASP CA C -6.102 -0.265 -14.445 1.00 . A A . 28 ASP CA 1 1
1 385 1 1 28 ASP CB C -6.267 -0.424 -15.957 1.00 . A A . 28 ASP CB 1 1
1 386 1 1 28 ASP CG C -7.050 -1.669 -16.326 1.00 . A A . 28 ASP CG 1 1
1 387 1 1 28 ASP H H -4.939 -2.034 -14.492 1.00 . A A . 28 ASP H 1 1
1 388 1 1 28 ASP HA H -5.684 0.709 -14.238 1.00 . A A . 28 ASP HA 1 1
1 389 1 1 28 ASP HB2 H -6.791 0.436 -16.347 1.00 . A A . 28 ASP HB2 1 1
1 390 1 1 28 ASP HB3 H -5.291 -0.485 -16.415 1.00 . A A . 28 ASP HB3 1 1
1 391 1 1 28 ASP N N -5.177 -1.268 -13.928 1.00 . A A . 28 ASP N 1 1
1 392 1 1 28 ASP O O -8.096 0.638 -13.457 1.00 . A A . 28 ASP O 1 1
1 393 1 1 28 ASP OD1 O -8.291 -1.582 -16.425 1.00 . A A . 28 ASP OD1 1 1
1 394 1 1 28 ASP OD2 O -6.420 -2.732 -16.514 1.00 . A A . 28 ASP OD2 1 1
1 395 1 1 29 SER C C -9.299 -1.038 -11.575 1.00 . A A . 29 SER C 1 1
1 396 1 1 29 SER CA C -9.182 -1.843 -12.866 1.00 . A A . 29 SER CA 1 1
1 397 1 1 29 SER CB C -9.357 -3.333 -12.569 1.00 . A A . 29 SER CB 1 1
1 398 1 1 29 SER H H -7.344 -2.368 -13.776 1.00 . A A . 29 SER H 1 1
1 399 1 1 29 SER HA H -9.960 -1.526 -13.545 1.00 . A A . 29 SER HA 1 1
1 400 1 1 29 SER HB2 H -8.469 -3.708 -12.083 1.00 . A A . 29 SER HB2 1 1
1 401 1 1 29 SER HB3 H -10.208 -3.470 -11.917 1.00 . A A . 29 SER HB3 1 1
1 402 1 1 29 SER HG H -9.940 -3.491 -14.432 1.00 . A A . 29 SER HG 1 1
1 403 1 1 29 SER N N -7.898 -1.603 -13.513 1.00 . A A . 29 SER N 1 1
1 404 1 1 29 SER O O -10.399 -0.803 -11.073 1.00 . A A . 29 SER O 1 1
1 405 1 1 29 SER OG O -9.571 -4.069 -13.761 1.00 . A A . 29 SER OG 1 1
1 406 1 1 30 LEU C C -7.819 1.626 -10.097 1.00 . A A . 30 LEU C 1 1
1 407 1 1 30 LEU CA C -8.128 0.160 -9.809 1.00 . A A . 30 LEU CA 1 1
1 408 1 1 30 LEU CB C -7.087 -0.412 -8.844 1.00 . A A . 30 LEU CB 1 1
1 409 1 1 30 LEU CD1 C -5.815 -2.407 -8.016 1.00 . A A . 30 LEU CD1 1 1
1 410 1 1 30 LEU CD2 C -8.307 -2.345 -7.816 1.00 . A A . 30 LEU CD2 1 1
1 411 1 1 30 LEU CG C -7.109 -1.929 -8.656 1.00 . A A . 30 LEU CG 1 1
1 412 1 1 30 LEU H H -7.312 -0.837 -11.487 1.00 . A A . 30 LEU H 1 1
1 413 1 1 30 LEU HA H -9.105 0.094 -9.352 1.00 . A A . 30 LEU HA 1 1
1 414 1 1 30 LEU HB2 H -6.110 -0.139 -9.212 1.00 . A A . 30 LEU HB2 1 1
1 415 1 1 30 LEU HB3 H -7.247 0.045 -7.878 1.00 . A A . 30 LEU HB3 1 1
1 416 1 1 30 LEU HD11 H -5.115 -1.586 -7.965 1.00 . A A . 30 LEU HD11 1 1
1 417 1 1 30 LEU HD12 H -5.393 -3.204 -8.609 1.00 . A A . 30 LEU HD12 1 1
1 418 1 1 30 LEU HD13 H -6.019 -2.769 -7.019 1.00 . A A . 30 LEU HD13 1 1
1 419 1 1 30 LEU HD21 H -8.506 -3.396 -7.968 1.00 . A A . 30 LEU HD21 1 1
1 420 1 1 30 LEU HD22 H -9.172 -1.769 -8.111 1.00 . A A . 30 LEU HD22 1 1
1 421 1 1 30 LEU HD23 H -8.094 -2.167 -6.772 1.00 . A A . 30 LEU HD23 1 1
1 422 1 1 30 LEU HG H -7.197 -2.404 -9.624 1.00 . A A . 30 LEU HG 1 1
1 423 1 1 30 LEU N N -8.156 -0.619 -11.042 1.00 . A A . 30 LEU N 1 1
1 424 1 1 30 LEU O O -8.147 2.506 -9.303 1.00 . A A . 30 LEU O 1 1
1 425 1 1 31 GLN C C -8.068 4.139 -11.635 1.00 . A A . 31 GLN C 1 1
1 426 1 1 31 GLN CA C -6.837 3.238 -11.633 1.00 . A A . 31 GLN CA 1 1
1 427 1 1 31 GLN CB C -6.188 3.238 -13.018 1.00 . A A . 31 GLN CB 1 1
1 428 1 1 31 GLN CD C -4.039 3.213 -14.347 1.00 . A A . 31 GLN CD 1 1
1 429 1 1 31 GLN CG C -4.679 3.054 -12.982 1.00 . A A . 31 GLN CG 1 1
1 430 1 1 31 GLN H H -6.954 1.134 -11.831 1.00 . A A . 31 GLN H 1 1
1 431 1 1 31 GLN HA H -6.129 3.619 -10.913 1.00 . A A . 31 GLN HA 1 1
1 432 1 1 31 GLN HB2 H -6.613 2.437 -13.603 1.00 . A A . 31 GLN HB2 1 1
1 433 1 1 31 GLN HB3 H -6.402 4.180 -13.502 1.00 . A A . 31 GLN HB3 1 1
1 434 1 1 31 GLN HE21 H -2.640 1.883 -13.874 1.00 . A A . 31 GLN HE21 1 1
1 435 1 1 31 GLN HE22 H -2.525 2.562 -15.458 1.00 . A A . 31 GLN HE22 1 1
1 436 1 1 31 GLN HG2 H -4.255 3.789 -12.315 1.00 . A A . 31 GLN HG2 1 1
1 437 1 1 31 GLN HG3 H -4.460 2.064 -12.611 1.00 . A A . 31 GLN HG3 1 1
1 438 1 1 31 GLN N N -7.189 1.878 -11.240 1.00 . A A . 31 GLN N 1 1
1 439 1 1 31 GLN NE2 N -2.958 2.479 -14.584 1.00 . A A . 31 GLN NE2 1 1
1 440 1 1 31 GLN O O -7.952 5.364 -11.655 1.00 . A A . 31 GLN O 1 1
1 441 1 1 31 GLN OE1 O -4.511 3.988 -15.180 1.00 . A A . 31 GLN OE1 1 1
1 442 1 1 32 ASP C C -10.751 4.906 -10.251 1.00 . A A . 32 ASP C 1 1
1 443 1 1 32 ASP CA C -10.498 4.271 -11.614 1.00 . A A . 32 ASP CA 1 1
1 444 1 1 32 ASP CB C -11.663 3.354 -11.988 1.00 . A A . 32 ASP CB 1 1
1 445 1 1 32 ASP CG C -13.008 4.037 -11.839 1.00 . A A . 32 ASP CG 1 1
1 446 1 1 32 ASP H H -9.273 2.544 -11.600 1.00 . A A . 32 ASP H 1 1
1 447 1 1 32 ASP HA H -10.417 5.054 -12.353 1.00 . A A . 32 ASP HA 1 1
1 448 1 1 32 ASP HB2 H -11.552 3.041 -13.016 1.00 . A A . 32 ASP HB2 1 1
1 449 1 1 32 ASP HB3 H -11.648 2.485 -11.347 1.00 . A A . 32 ASP HB3 1 1
1 450 1 1 32 ASP N N -9.245 3.524 -11.615 1.00 . A A . 32 ASP N 1 1
1 451 1 1 32 ASP O O -11.110 6.080 -10.158 1.00 . A A . 32 ASP O 1 1
1 452 1 1 32 ASP OD1 O -13.126 5.212 -12.248 1.00 . A A . 32 ASP OD1 1 1
1 453 1 1 32 ASP OD2 O -13.943 3.398 -11.314 1.00 . A A . 32 ASP OD2 1 1
1 454 1 1 33 TYR C C -10.028 5.918 -7.603 1.00 . A A . 33 TYR C 1 1
1 455 1 1 33 TYR CA C -10.773 4.607 -7.836 1.00 . A A . 33 TYR CA 1 1
1 456 1 1 33 TYR CB C -10.312 3.559 -6.821 1.00 . A A . 33 TYR CB 1 1
1 457 1 1 33 TYR CD1 C -12.467 2.602 -5.916 1.00 . A A . 33 TYR CD1 1 1
1 458 1 1 33 TYR CD2 C -11.045 1.171 -7.186 1.00 . A A . 33 TYR CD2 1 1
1 459 1 1 33 TYR CE1 C -13.365 1.566 -5.745 1.00 . A A . 33 TYR CE1 1 1
1 460 1 1 33 TYR CE2 C -11.939 0.129 -7.021 1.00 . A A . 33 TYR CE2 1 1
1 461 1 1 33 TYR CG C -11.293 2.423 -6.637 1.00 . A A . 33 TYR CG 1 1
1 462 1 1 33 TYR CZ C -13.096 0.332 -6.299 1.00 . A A . 33 TYR CZ 1 1
1 463 1 1 33 TYR H H -10.275 3.196 -9.332 1.00 . A A . 33 TYR H 1 1
1 464 1 1 33 TYR HA H -11.831 4.780 -7.706 1.00 . A A . 33 TYR HA 1 1
1 465 1 1 33 TYR HB2 H -9.375 3.138 -7.149 1.00 . A A . 33 TYR HB2 1 1
1 466 1 1 33 TYR HB3 H -10.172 4.035 -5.862 1.00 . A A . 33 TYR HB3 1 1
1 467 1 1 33 TYR HD1 H -12.674 3.570 -5.483 1.00 . A A . 33 TYR HD1 1 1
1 468 1 1 33 TYR HD2 H -10.138 1.015 -7.751 1.00 . A A . 33 TYR HD2 1 1
1 469 1 1 33 TYR HE1 H -14.271 1.725 -5.180 1.00 . A A . 33 TYR HE1 1 1
1 470 1 1 33 TYR HE2 H -11.729 -0.837 -7.455 1.00 . A A . 33 TYR HE2 1 1
1 471 1 1 33 TYR HH H -14.838 -0.455 -6.508 1.00 . A A . 33 TYR HH 1 1
1 472 1 1 33 TYR N N -10.562 4.123 -9.195 1.00 . A A . 33 TYR N 1 1
1 473 1 1 33 TYR O O -8.881 6.092 -8.015 1.00 . A A . 33 TYR O 1 1
1 474 1 1 33 TYR OH O -13.989 -0.702 -6.132 1.00 . A A . 33 TYR OH 1 1
1 475 1 1 34 PRO C C -8.996 8.090 -5.590 1.00 . A A . 34 PRO C 1 1
1 476 1 1 34 PRO CA C -10.117 8.176 -6.621 1.00 . A A . 34 PRO CA 1 1
1 477 1 1 34 PRO CB C -11.302 8.964 -6.058 1.00 . A A . 34 PRO CB 1 1
1 478 1 1 34 PRO CD C -12.065 6.726 -6.405 1.00 . A A . 34 PRO CD 1 1
1 479 1 1 34 PRO CG C -12.222 7.927 -5.514 1.00 . A A . 34 PRO CG 1 1
1 480 1 1 34 PRO HA H -9.749 8.664 -7.512 1.00 . A A . 34 PRO HA 1 1
1 481 1 1 34 PRO HB2 H -10.957 9.633 -5.282 1.00 . A A . 34 PRO HB2 1 1
1 482 1 1 34 PRO HB3 H -11.770 9.532 -6.848 1.00 . A A . 34 PRO HB3 1 1
1 483 1 1 34 PRO HD2 H -12.171 5.815 -5.833 1.00 . A A . 34 PRO HD2 1 1
1 484 1 1 34 PRO HD3 H -12.787 6.755 -7.208 1.00 . A A . 34 PRO HD3 1 1
1 485 1 1 34 PRO HG2 H -11.942 7.681 -4.501 1.00 . A A . 34 PRO HG2 1 1
1 486 1 1 34 PRO HG3 H -13.240 8.286 -5.546 1.00 . A A . 34 PRO HG3 1 1
1 487 1 1 34 PRO N N -10.695 6.864 -6.926 1.00 . A A . 34 PRO N 1 1
1 488 1 1 34 PRO O O -9.204 8.366 -4.408 1.00 . A A . 34 PRO O 1 1
1 489 1 1 35 PHE C C -6.210 8.954 -4.654 1.00 . A A . 35 PHE C 1 1
1 490 1 1 35 PHE CA C -6.654 7.585 -5.163 1.00 . A A . 35 PHE CA 1 1
1 491 1 1 35 PHE CB C -5.497 6.900 -5.893 1.00 . A A . 35 PHE CB 1 1
1 492 1 1 35 PHE CD1 C -6.368 4.595 -5.420 1.00 . A A . 35 PHE CD1 1 1
1 493 1 1 35 PHE CD2 C -5.527 5.063 -7.602 1.00 . A A . 35 PHE CD2 1 1
1 494 1 1 35 PHE CE1 C -6.650 3.298 -5.805 1.00 . A A . 35 PHE CE1 1 1
1 495 1 1 35 PHE CE2 C -5.807 3.767 -7.992 1.00 . A A . 35 PHE CE2 1 1
1 496 1 1 35 PHE CG C -5.803 5.491 -6.313 1.00 . A A . 35 PHE CG 1 1
1 497 1 1 35 PHE CZ C -6.370 2.884 -7.092 1.00 . A A . 35 PHE CZ 1 1
1 498 1 1 35 PHE H H -7.705 7.502 -6.999 1.00 . A A . 35 PHE H 1 1
1 499 1 1 35 PHE HA H -6.946 6.978 -4.320 1.00 . A A . 35 PHE HA 1 1
1 500 1 1 35 PHE HB2 H -5.255 7.466 -6.780 1.00 . A A . 35 PHE HB2 1 1
1 501 1 1 35 PHE HB3 H -4.635 6.874 -5.242 1.00 . A A . 35 PHE HB3 1 1
1 502 1 1 35 PHE HD1 H -6.588 4.918 -4.413 1.00 . A A . 35 PHE HD1 1 1
1 503 1 1 35 PHE HD2 H -5.086 5.754 -8.307 1.00 . A A . 35 PHE HD2 1 1
1 504 1 1 35 PHE HE1 H -7.091 2.609 -5.099 1.00 . A A . 35 PHE HE1 1 1
1 505 1 1 35 PHE HE2 H -5.587 3.447 -9.000 1.00 . A A . 35 PHE HE2 1 1
1 506 1 1 35 PHE HZ H -6.590 1.871 -7.395 1.00 . A A . 35 PHE HZ 1 1
1 507 1 1 35 PHE N N -7.808 7.708 -6.046 1.00 . A A . 35 PHE N 1 1
1 508 1 1 35 PHE O O -6.011 9.147 -3.455 1.00 . A A . 35 PHE O 1 1
1 509 1 1 36 GLU C C -6.505 11.814 -4.099 1.00 . A A . 36 GLU C 1 1
1 510 1 1 36 GLU CA C -5.637 11.250 -5.221 1.00 . A A . 36 GLU CA 1 1
1 511 1 1 36 GLU CB C -5.704 12.167 -6.443 1.00 . A A . 36 GLU CB 1 1
1 512 1 1 36 GLU CD C -4.247 13.117 -8.274 1.00 . A A . 36 GLU CD 1 1
1 513 1 1 36 GLU CG C -4.627 11.885 -7.476 1.00 . A A . 36 GLU CG 1 1
1 514 1 1 36 GLU H H -6.232 9.685 -6.516 1.00 . A A . 36 GLU H 1 1
1 515 1 1 36 GLU HA H -4.615 11.199 -4.877 1.00 . A A . 36 GLU HA 1 1
1 516 1 1 36 GLU HB2 H -6.668 12.047 -6.916 1.00 . A A . 36 GLU HB2 1 1
1 517 1 1 36 GLU HB3 H -5.600 13.191 -6.116 1.00 . A A . 36 GLU HB3 1 1
1 518 1 1 36 GLU HG2 H -3.747 11.519 -6.969 1.00 . A A . 36 GLU HG2 1 1
1 519 1 1 36 GLU HG3 H -4.988 11.130 -8.158 1.00 . A A . 36 GLU HG3 1 1
1 520 1 1 36 GLU N N -6.058 9.900 -5.575 1.00 . A A . 36 GLU N 1 1
1 521 1 1 36 GLU O O -6.094 12.724 -3.379 1.00 . A A . 36 GLU O 1 1
1 522 1 1 36 GLU OE1 O -5.145 13.723 -8.895 1.00 . A A . 36 GLU OE1 1 1
1 523 1 1 36 GLU OE2 O -3.050 13.476 -8.277 1.00 . A A . 36 GLU OE2 1 1
1 524 1 1 37 ASP C C -8.519 10.843 -1.678 1.00 . A A . 37 ASP C 1 1
1 525 1 1 37 ASP CA C -8.634 11.714 -2.925 1.00 . A A . 37 ASP CA 1 1
1 526 1 1 37 ASP CB C -10.070 11.685 -3.452 1.00 . A A . 37 ASP CB 1 1
1 527 1 1 37 ASP CG C -11.033 12.428 -2.547 1.00 . A A . 37 ASP CG 1 1
1 528 1 1 37 ASP H H -7.978 10.544 -4.564 1.00 . A A . 37 ASP H 1 1
1 529 1 1 37 ASP HA H -8.377 12.729 -2.665 1.00 . A A . 37 ASP HA 1 1
1 530 1 1 37 ASP HB2 H -10.098 12.143 -4.429 1.00 . A A . 37 ASP HB2 1 1
1 531 1 1 37 ASP HB3 H -10.397 10.659 -3.530 1.00 . A A . 37 ASP HB3 1 1
1 532 1 1 37 ASP N N -7.707 11.267 -3.959 1.00 . A A . 37 ASP N 1 1
1 533 1 1 37 ASP O O -8.657 11.329 -0.555 1.00 . A A . 37 ASP O 1 1
1 534 1 1 37 ASP OD1 O -11.104 12.088 -1.347 1.00 . A A . 37 ASP OD1 1 1
1 535 1 1 37 ASP OD2 O -11.716 13.351 -3.038 1.00 . A A . 37 ASP OD2 1 1
1 536 1 1 38 TRP C C -7.254 9.197 0.327 1.00 . A A . 38 TRP C 1 1
1 537 1 1 38 TRP CA C -8.134 8.617 -0.775 1.00 . A A . 38 TRP CA 1 1
1 538 1 1 38 TRP CB C -7.549 7.293 -1.268 1.00 . A A . 38 TRP CB 1 1
1 539 1 1 38 TRP CD1 C -9.775 6.678 -2.379 1.00 . A A . 38 TRP CD1 1 1
1 540 1 1 38 TRP CD2 C -8.518 4.917 -1.798 1.00 . A A . 38 TRP CD2 1 1
1 541 1 1 38 TRP CE2 C -9.705 4.446 -2.393 1.00 . A A . 38 TRP CE2 1 1
1 542 1 1 38 TRP CE3 C -7.573 3.989 -1.354 1.00 . A A . 38 TRP CE3 1 1
1 543 1 1 38 TRP CG C -8.583 6.347 -1.799 1.00 . A A . 38 TRP CG 1 1
1 544 1 1 38 TRP CH2 C -9.026 2.201 -2.109 1.00 . A A . 38 TRP CH2 1 1
1 545 1 1 38 TRP CZ2 C -9.969 3.088 -2.553 1.00 . A A . 38 TRP CZ2 1 1
1 546 1 1 38 TRP CZ3 C -7.836 2.642 -1.514 1.00 . A A . 38 TRP CZ3 1 1
1 547 1 1 38 TRP H H -8.167 9.228 -2.802 1.00 . A A . 38 TRP H 1 1
1 548 1 1 38 TRP HA H -9.120 8.437 -0.374 1.00 . A A . 38 TRP HA 1 1
1 549 1 1 38 TRP HB2 H -6.841 7.491 -2.059 1.00 . A A . 38 TRP HB2 1 1
1 550 1 1 38 TRP HB3 H -7.040 6.805 -0.449 1.00 . A A . 38 TRP HB3 1 1
1 551 1 1 38 TRP HD1 H -10.120 7.690 -2.525 1.00 . A A . 38 TRP HD1 1 1
1 552 1 1 38 TRP HE1 H -11.334 5.514 -3.171 1.00 . A A . 38 TRP HE1 1 1
1 553 1 1 38 TRP HE3 H -6.650 4.309 -0.893 1.00 . A A . 38 TRP HE3 1 1
1 554 1 1 38 TRP HH2 H -9.189 1.140 -2.213 1.00 . A A . 38 TRP HH2 1 1
1 555 1 1 38 TRP HZ2 H -10.881 2.733 -3.010 1.00 . A A . 38 TRP HZ2 1 1
1 556 1 1 38 TRP HZ3 H -7.117 1.910 -1.176 1.00 . A A . 38 TRP HZ3 1 1
1 557 1 1 38 TRP N N -8.267 9.556 -1.883 1.00 . A A . 38 TRP N 1 1
1 558 1 1 38 TRP NE1 N -10.455 5.539 -2.737 1.00 . A A . 38 TRP NE1 1 1
1 559 1 1 38 TRP O O -7.464 8.924 1.509 1.00 . A A . 38 TRP O 1 1
1 560 1 1 39 GLN C C -5.031 9.654 2.028 1.00 . A A . 39 GLN C 1 1
1 561 1 1 39 GLN CA C -5.357 10.614 0.888 1.00 . A A . 39 GLN CA 1 1
1 562 1 1 39 GLN CB C -5.965 11.901 1.447 1.00 . A A . 39 GLN CB 1 1
1 563 1 1 39 GLN CD C -6.399 14.362 1.076 1.00 . A A . 39 GLN CD 1 1
1 564 1 1 39 GLN CG C -6.001 13.043 0.444 1.00 . A A . 39 GLN CG 1 1
1 565 1 1 39 GLN H H -6.152 10.175 -1.024 1.00 . A A . 39 GLN H 1 1
1 566 1 1 39 GLN HA H -4.443 10.856 0.366 1.00 . A A . 39 GLN HA 1 1
1 567 1 1 39 GLN HB2 H -6.976 11.698 1.766 1.00 . A A . 39 GLN HB2 1 1
1 568 1 1 39 GLN HB3 H -5.384 12.219 2.300 1.00 . A A . 39 GLN HB3 1 1
1 569 1 1 39 GLN HE21 H -5.721 15.353 -0.509 1.00 . A A . 39 GLN HE21 1 1
1 570 1 1 39 GLN HE22 H -6.392 16.324 0.753 1.00 . A A . 39 GLN HE22 1 1
1 571 1 1 39 GLN HG2 H -5.020 13.152 0.007 1.00 . A A . 39 GLN HG2 1 1
1 572 1 1 39 GLN HG3 H -6.714 12.801 -0.330 1.00 . A A . 39 GLN HG3 1 1
1 573 1 1 39 GLN N N -6.268 9.997 -0.068 1.00 . A A . 39 GLN N 1 1
1 574 1 1 39 GLN NE2 N -6.145 15.457 0.369 1.00 . A A . 39 GLN NE2 1 1
1 575 1 1 39 GLN O O -4.919 10.063 3.185 1.00 . A A . 39 GLN O 1 1
1 576 1 1 39 GLN OE1 O -6.929 14.397 2.187 1.00 . A A . 39 GLN OE1 1 1
1 577 1 1 40 LEU C C -3.061 7.197 2.850 1.00 . A A . 40 LEU C 1 1
1 578 1 1 40 LEU CA C -4.569 7.358 2.691 1.00 . A A . 40 LEU CA 1 1
1 579 1 1 40 LEU CB C -5.198 6.021 2.295 1.00 . A A . 40 LEU CB 1 1
1 580 1 1 40 LEU CD1 C -5.750 4.661 4.328 1.00 . A A . 40 LEU CD1 1 1
1 581 1 1 40 LEU CD2 C -4.787 3.548 2.306 1.00 . A A . 40 LEU CD2 1 1
1 582 1 1 40 LEU CG C -4.802 4.815 3.148 1.00 . A A . 40 LEU CG 1 1
1 583 1 1 40 LEU H H -4.983 8.112 0.757 1.00 . A A . 40 LEU H 1 1
1 584 1 1 40 LEU HA H -4.987 7.678 3.634 1.00 . A A . 40 LEU HA 1 1
1 585 1 1 40 LEU HB2 H -6.270 6.129 2.354 1.00 . A A . 40 LEU HB2 1 1
1 586 1 1 40 LEU HB3 H -4.914 5.812 1.274 1.00 . A A . 40 LEU HB3 1 1
1 587 1 1 40 LEU HD11 H -6.763 4.836 4.000 1.00 . A A . 40 LEU HD11 1 1
1 588 1 1 40 LEU HD12 H -5.490 5.377 5.094 1.00 . A A . 40 LEU HD12 1 1
1 589 1 1 40 LEU HD13 H -5.668 3.661 4.728 1.00 . A A . 40 LEU HD13 1 1
1 590 1 1 40 LEU HD21 H -4.639 3.808 1.268 1.00 . A A . 40 LEU HD21 1 1
1 591 1 1 40 LEU HD22 H -5.729 3.030 2.417 1.00 . A A . 40 LEU HD22 1 1
1 592 1 1 40 LEU HD23 H -3.982 2.907 2.634 1.00 . A A . 40 LEU HD23 1 1
1 593 1 1 40 LEU HG H -3.806 4.970 3.539 1.00 . A A . 40 LEU HG 1 1
1 594 1 1 40 LEU N N -4.882 8.377 1.695 1.00 . A A . 40 LEU N 1 1
1 595 1 1 40 LEU O O -2.340 6.894 1.899 1.00 . A A . 40 LEU O 1 1
1 596 1 1 41 PRO C C -0.656 5.836 4.335 1.00 . A A . 41 PRO C 1 1
1 597 1 1 41 PRO CA C -1.144 7.280 4.396 1.00 . A A . 41 PRO CA 1 1
1 598 1 1 41 PRO CB C -1.049 7.816 5.827 1.00 . A A . 41 PRO CB 1 1
1 599 1 1 41 PRO CD C -3.372 7.763 5.263 1.00 . A A . 41 PRO CD 1 1
1 600 1 1 41 PRO CG C -2.406 7.598 6.404 1.00 . A A . 41 PRO CG 1 1
1 601 1 1 41 PRO HA H -0.541 7.891 3.741 1.00 . A A . 41 PRO HA 1 1
1 602 1 1 41 PRO HB2 H -0.295 7.265 6.371 1.00 . A A . 41 PRO HB2 1 1
1 603 1 1 41 PRO HB3 H -0.793 8.864 5.806 1.00 . A A . 41 PRO HB3 1 1
1 604 1 1 41 PRO HD2 H -4.211 7.094 5.380 1.00 . A A . 41 PRO HD2 1 1
1 605 1 1 41 PRO HD3 H -3.709 8.787 5.200 1.00 . A A . 41 PRO HD3 1 1
1 606 1 1 41 PRO HG2 H -2.475 6.601 6.813 1.00 . A A . 41 PRO HG2 1 1
1 607 1 1 41 PRO HG3 H -2.601 8.333 7.170 1.00 . A A . 41 PRO HG3 1 1
1 608 1 1 41 PRO N N -2.571 7.400 4.082 1.00 . A A . 41 PRO N 1 1
1 609 1 1 41 PRO O O -1.445 4.899 4.446 1.00 . A A . 41 PRO O 1 1
1 610 1 1 42 GLY C C 0.913 3.502 5.314 1.00 . A A . 42 GLY C 1 1
1 611 1 1 42 GLY CA C 1.220 4.332 4.083 1.00 . A A . 42 GLY CA 1 1
1 612 1 1 42 GLY H H 1.231 6.449 4.073 1.00 . A A . 42 GLY H 1 1
1 613 1 1 42 GLY HA2 H 0.822 3.829 3.214 1.00 . A A . 42 GLY HA2 1 1
1 614 1 1 42 GLY HA3 H 2.292 4.417 3.978 1.00 . A A . 42 GLY HA3 1 1
1 615 1 1 42 GLY N N 0.650 5.665 4.156 1.00 . A A . 42 GLY N 1 1
1 616 1 1 42 GLY O O 0.434 2.373 5.208 1.00 . A A . 42 GLY O 1 1
1 617 1 1 43 LYS C C -0.406 2.656 7.716 1.00 . A A . 43 LYS C 1 1
1 618 1 1 43 LYS CA C 0.944 3.366 7.744 1.00 . A A . 43 LYS CA 1 1
1 619 1 1 43 LYS CB C 0.989 4.353 8.914 1.00 . A A . 43 LYS CB 1 1
1 620 1 1 43 LYS CD C -0.166 6.180 10.192 1.00 . A A . 43 LYS CD 1 1
1 621 1 1 43 LYS CE C -0.788 5.462 11.381 1.00 . A A . 43 LYS CE 1 1
1 622 1 1 43 LYS CG C -0.188 5.313 8.945 1.00 . A A . 43 LYS CG 1 1
1 623 1 1 43 LYS H H 1.573 4.964 6.507 1.00 . A A . 43 LYS H 1 1
1 624 1 1 43 LYS HA H 1.722 2.630 7.876 1.00 . A A . 43 LYS HA 1 1
1 625 1 1 43 LYS HB2 H 0.997 3.795 9.839 1.00 . A A . 43 LYS HB2 1 1
1 626 1 1 43 LYS HB3 H 1.898 4.932 8.845 1.00 . A A . 43 LYS HB3 1 1
1 627 1 1 43 LYS HD2 H 0.857 6.428 10.431 1.00 . A A . 43 LYS HD2 1 1
1 628 1 1 43 LYS HD3 H -0.722 7.087 9.999 1.00 . A A . 43 LYS HD3 1 1
1 629 1 1 43 LYS HE2 H -1.644 4.902 11.039 1.00 . A A . 43 LYS HE2 1 1
1 630 1 1 43 LYS HE3 H -0.057 4.784 11.797 1.00 . A A . 43 LYS HE3 1 1
1 631 1 1 43 LYS HG2 H -0.143 5.951 8.075 1.00 . A A . 43 LYS HG2 1 1
1 632 1 1 43 LYS HG3 H -1.106 4.743 8.929 1.00 . A A . 43 LYS HG3 1 1
1 633 1 1 43 LYS HZ1 H -0.507 7.160 12.565 1.00 . A A . 43 LYS HZ1 1 1
1 634 1 1 43 LYS HZ2 H -1.347 5.915 13.342 1.00 . A A . 43 LYS HZ2 1 1
1 635 1 1 43 LYS HZ3 H -2.125 6.858 12.173 1.00 . A A . 43 LYS HZ3 1 1
1 636 1 1 43 LYS N N 1.192 4.061 6.487 1.00 . A A . 43 LYS N 1 1
1 637 1 1 43 LYS NZ N -1.223 6.416 12.439 1.00 . A A . 43 LYS NZ 1 1
1 638 1 1 43 LYS O O -0.577 1.604 8.331 1.00 . A A . 43 LYS O 1 1
1 639 1 1 44 ASN C C -2.782 1.711 5.697 1.00 . A A . 44 ASN C 1 1
1 640 1 1 44 ASN CA C -2.695 2.659 6.889 1.00 . A A . 44 ASN CA 1 1
1 641 1 1 44 ASN CB C -3.744 3.765 6.753 1.00 . A A . 44 ASN CB 1 1
1 642 1 1 44 ASN CG C -3.885 4.587 8.019 1.00 . A A . 44 ASN CG 1 1
1 643 1 1 44 ASN H H -1.164 4.076 6.529 1.00 . A A . 44 ASN H 1 1
1 644 1 1 44 ASN HA H -2.889 2.101 7.793 1.00 . A A . 44 ASN HA 1 1
1 645 1 1 44 ASN HB2 H -3.458 4.426 5.948 1.00 . A A . 44 ASN HB2 1 1
1 646 1 1 44 ASN HB3 H -4.701 3.320 6.525 1.00 . A A . 44 ASN HB3 1 1
1 647 1 1 44 ASN HD21 H -4.852 6.007 7.019 1.00 . A A . 44 ASN HD21 1 1
1 648 1 1 44 ASN HD22 H -4.622 6.301 8.706 1.00 . A A . 44 ASN HD22 1 1
1 649 1 1 44 ASN N N -1.361 3.237 6.998 1.00 . A A . 44 ASN N 1 1
1 650 1 1 44 ASN ND2 N -4.517 5.749 7.903 1.00 . A A . 44 ASN ND2 1 1
1 651 1 1 44 ASN O O -3.608 0.798 5.674 1.00 . A A . 44 ASN O 1 1
1 652 1 1 44 ASN OD1 O -3.431 4.181 9.090 1.00 . A A . 44 ASN OD1 1 1
1 653 1 1 45 LEU C C -1.467 -0.324 3.848 1.00 . A A . 45 LEU C 1 1
1 654 1 1 45 LEU CA C -1.902 1.099 3.511 1.00 . A A . 45 LEU CA 1 1
1 655 1 1 45 LEU CB C -0.960 1.698 2.465 1.00 . A A . 45 LEU CB 1 1
1 656 1 1 45 LEU CD1 C -2.020 0.973 0.312 1.00 . A A . 45 LEU CD1 1 1
1 657 1 1 45 LEU CD2 C 0.448 1.365 0.418 1.00 . A A . 45 LEU CD2 1 1
1 658 1 1 45 LEU CG C -0.776 0.885 1.183 1.00 . A A . 45 LEU CG 1 1
1 659 1 1 45 LEU H H -1.289 2.676 4.783 1.00 . A A . 45 LEU H 1 1
1 660 1 1 45 LEU HA H -2.903 1.071 3.109 1.00 . A A . 45 LEU HA 1 1
1 661 1 1 45 LEU HB2 H -1.346 2.667 2.189 1.00 . A A . 45 LEU HB2 1 1
1 662 1 1 45 LEU HB3 H 0.011 1.817 2.924 1.00 . A A . 45 LEU HB3 1 1
1 663 1 1 45 LEU HD11 H -2.108 1.971 -0.089 1.00 . A A . 45 LEU HD11 1 1
1 664 1 1 45 LEU HD12 H -2.892 0.745 0.907 1.00 . A A . 45 LEU HD12 1 1
1 665 1 1 45 LEU HD13 H -1.942 0.263 -0.499 1.00 . A A . 45 LEU HD13 1 1
1 666 1 1 45 LEU HD21 H 1.064 0.517 0.157 1.00 . A A . 45 LEU HD21 1 1
1 667 1 1 45 LEU HD22 H 1.016 2.044 1.037 1.00 . A A . 45 LEU HD22 1 1
1 668 1 1 45 LEU HD23 H 0.134 1.873 -0.482 1.00 . A A . 45 LEU HD23 1 1
1 669 1 1 45 LEU HG H -0.624 -0.154 1.442 1.00 . A A . 45 LEU HG 1 1
1 670 1 1 45 LEU N N -1.923 1.934 4.708 1.00 . A A . 45 LEU N 1 1
1 671 1 1 45 LEU O O -1.941 -1.288 3.245 1.00 . A A . 45 LEU O 1 1
1 672 1 1 46 LEU C C -0.980 -2.371 6.288 1.00 . A A . 46 LEU C 1 1
1 673 1 1 46 LEU CA C -0.067 -1.754 5.234 1.00 . A A . 46 LEU CA 1 1
1 674 1 1 46 LEU CB C 1.354 -1.628 5.784 1.00 . A A . 46 LEU CB 1 1
1 675 1 1 46 LEU CD1 C 3.827 -1.432 5.423 1.00 . A A . 46 LEU CD1 1 1
1 676 1 1 46 LEU CD2 C 2.422 -2.690 3.780 1.00 . A A . 46 LEU CD2 1 1
1 677 1 1 46 LEU CG C 2.469 -1.513 4.743 1.00 . A A . 46 LEU CG 1 1
1 678 1 1 46 LEU H H -0.224 0.356 5.258 1.00 . A A . 46 LEU H 1 1
1 679 1 1 46 LEU HA H -0.053 -2.397 4.366 1.00 . A A . 46 LEU HA 1 1
1 680 1 1 46 LEU HB2 H 1.391 -0.746 6.406 1.00 . A A . 46 LEU HB2 1 1
1 681 1 1 46 LEU HB3 H 1.553 -2.501 6.388 1.00 . A A . 46 LEU HB3 1 1
1 682 1 1 46 LEU HD11 H 4.602 -1.657 4.706 1.00 . A A . 46 LEU HD11 1 1
1 683 1 1 46 LEU HD12 H 3.868 -2.145 6.233 1.00 . A A . 46 LEU HD12 1 1
1 684 1 1 46 LEU HD13 H 3.975 -0.436 5.813 1.00 . A A . 46 LEU HD13 1 1
1 685 1 1 46 LEU HD21 H 3.399 -2.836 3.342 1.00 . A A . 46 LEU HD21 1 1
1 686 1 1 46 LEU HD22 H 1.704 -2.488 2.999 1.00 . A A . 46 LEU HD22 1 1
1 687 1 1 46 LEU HD23 H 2.131 -3.582 4.315 1.00 . A A . 46 LEU HD23 1 1
1 688 1 1 46 LEU HG H 2.328 -0.606 4.172 1.00 . A A . 46 LEU HG 1 1
1 689 1 1 46 LEU N N -0.565 -0.448 4.814 1.00 . A A . 46 LEU N 1 1
1 690 1 1 46 LEU O O -0.916 -3.572 6.551 1.00 . A A . 46 LEU O 1 1
1 691 1 1 47 GLN C C -4.191 -2.000 7.393 1.00 . A A . 47 GLN C 1 1
1 692 1 1 47 GLN CA C -2.757 -2.008 7.911 1.00 . A A . 47 GLN CA 1 1
1 693 1 1 47 GLN CB C -2.649 -1.133 9.162 1.00 . A A . 47 GLN CB 1 1
1 694 1 1 47 GLN CD C -0.816 -2.562 10.154 1.00 . A A . 47 GLN CD 1 1
1 695 1 1 47 GLN CG C -1.272 -1.159 9.805 1.00 . A A . 47 GLN CG 1 1
1 696 1 1 47 GLN H H -1.833 -0.596 6.633 1.00 . A A . 47 GLN H 1 1
1 697 1 1 47 GLN HA H -2.486 -3.021 8.168 1.00 . A A . 47 GLN HA 1 1
1 698 1 1 47 GLN HB2 H -2.879 -0.113 8.894 1.00 . A A . 47 GLN HB2 1 1
1 699 1 1 47 GLN HB3 H -3.369 -1.477 9.890 1.00 . A A . 47 GLN HB3 1 1
1 700 1 1 47 GLN HE21 H 1.085 -1.985 10.099 1.00 . A A . 47 GLN HE21 1 1
1 701 1 1 47 GLN HE22 H 0.816 -3.649 10.478 1.00 . A A . 47 GLN HE22 1 1
1 702 1 1 47 GLN HG2 H -0.559 -0.727 9.118 1.00 . A A . 47 GLN HG2 1 1
1 703 1 1 47 GLN HG3 H -1.301 -0.570 10.710 1.00 . A A . 47 GLN HG3 1 1
1 704 1 1 47 GLN N N -1.830 -1.543 6.887 1.00 . A A . 47 GLN N 1 1
1 705 1 1 47 GLN NE2 N 0.494 -2.752 10.253 1.00 . A A . 47 GLN NE2 1 1
1 706 1 1 47 GLN O O -5.143 -1.943 8.171 1.00 . A A . 47 GLN O 1 1
1 707 1 1 47 GLN OE1 O -1.633 -3.466 10.332 1.00 . A A . 47 GLN OE1 1 1
1 708 1 1 48 LEU C C -6.400 -3.353 5.747 1.00 . A A . 48 LEU C 1 1
1 709 1 1 48 LEU CA C -5.656 -2.055 5.450 1.00 . A A . 48 LEU CA 1 1
1 710 1 1 48 LEU CB C -5.527 -1.862 3.938 1.00 . A A . 48 LEU CB 1 1
1 711 1 1 48 LEU CD1 C -5.446 -0.371 1.925 1.00 . A A . 48 LEU CD1 1 1
1 712 1 1 48 LEU CD2 C -6.794 0.301 3.922 1.00 . A A . 48 LEU CD2 1 1
1 713 1 1 48 LEU CG C -5.540 -0.416 3.442 1.00 . A A . 48 LEU CG 1 1
1 714 1 1 48 LEU H H -3.541 -2.100 5.505 1.00 . A A . 48 LEU H 1 1
1 715 1 1 48 LEU HA H -6.217 -1.230 5.863 1.00 . A A . 48 LEU HA 1 1
1 716 1 1 48 LEU HB2 H -4.596 -2.310 3.626 1.00 . A A . 48 LEU HB2 1 1
1 717 1 1 48 LEU HB3 H -6.350 -2.382 3.467 1.00 . A A . 48 LEU HB3 1 1
1 718 1 1 48 LEU HD11 H -4.997 0.562 1.620 1.00 . A A . 48 LEU HD11 1 1
1 719 1 1 48 LEU HD12 H -6.436 -0.450 1.500 1.00 . A A . 48 LEU HD12 1 1
1 720 1 1 48 LEU HD13 H -4.838 -1.194 1.577 1.00 . A A . 48 LEU HD13 1 1
1 721 1 1 48 LEU HD21 H -6.518 1.081 4.616 1.00 . A A . 48 LEU HD21 1 1
1 722 1 1 48 LEU HD22 H -7.446 -0.406 4.415 1.00 . A A . 48 LEU HD22 1 1
1 723 1 1 48 LEU HD23 H -7.306 0.735 3.076 1.00 . A A . 48 LEU HD23 1 1
1 724 1 1 48 LEU HG H -4.682 0.104 3.845 1.00 . A A . 48 LEU HG 1 1
1 725 1 1 48 LEU N N -4.338 -2.057 6.073 1.00 . A A . 48 LEU N 1 1
1 726 1 1 48 LEU O O -5.841 -4.281 6.334 1.00 . A A . 48 LEU O 1 1
1 727 1 1 49 CYS C C -9.710 -4.586 4.651 1.00 . A A . 49 CYS C 1 1
1 728 1 1 49 CYS CA C -8.483 -4.599 5.556 1.00 . A A . 49 CYS CA 1 1
1 729 1 1 49 CYS CB C -8.914 -4.680 7.021 1.00 . A A . 49 CYS CB 1 1
1 730 1 1 49 CYS H H -8.052 -2.642 4.873 1.00 . A A . 49 CYS H 1 1
1 731 1 1 49 CYS HA H -7.884 -5.464 5.318 1.00 . A A . 49 CYS HA 1 1
1 732 1 1 49 CYS HB2 H -9.866 -5.187 7.080 1.00 . A A . 49 CYS HB2 1 1
1 733 1 1 49 CYS HB3 H -8.179 -5.245 7.574 1.00 . A A . 49 CYS HB3 1 1
1 734 1 1 49 CYS HG H -9.938 -3.217 8.840 1.00 . A A . 49 CYS HG 1 1
1 735 1 1 49 CYS N N -7.662 -3.413 5.336 1.00 . A A . 49 CYS N 1 1
1 736 1 1 49 CYS O O -10.113 -3.549 4.125 1.00 . A A . 49 CYS O 1 1
1 737 1 1 49 CYS SG S -9.098 -3.072 7.827 1.00 . A A . 49 CYS SG 1 1
1 738 1 1 50 PRO C C -12.743 -5.268 4.238 1.00 . A A . 50 PRO C 1 1
1 739 1 1 50 PRO CA C -11.509 -5.918 3.621 1.00 . A A . 50 PRO CA 1 1
1 740 1 1 50 PRO CB C -11.691 -7.435 3.533 1.00 . A A . 50 PRO CB 1 1
1 741 1 1 50 PRO CD C -9.894 -7.044 5.060 1.00 . A A . 50 PRO CD 1 1
1 742 1 1 50 PRO CG C -11.044 -7.966 4.766 1.00 . A A . 50 PRO CG 1 1
1 743 1 1 50 PRO HA H -11.349 -5.515 2.632 1.00 . A A . 50 PRO HA 1 1
1 744 1 1 50 PRO HB2 H -12.745 -7.673 3.506 1.00 . A A . 50 PRO HB2 1 1
1 745 1 1 50 PRO HB3 H -11.209 -7.808 2.643 1.00 . A A . 50 PRO HB3 1 1
1 746 1 1 50 PRO HD2 H -9.753 -6.944 6.126 1.00 . A A . 50 PRO HD2 1 1
1 747 1 1 50 PRO HD3 H -8.991 -7.406 4.590 1.00 . A A . 50 PRO HD3 1 1
1 748 1 1 50 PRO HG2 H -11.749 -7.958 5.583 1.00 . A A . 50 PRO HG2 1 1
1 749 1 1 50 PRO HG3 H -10.684 -8.969 4.589 1.00 . A A . 50 PRO HG3 1 1
1 750 1 1 50 PRO N N -10.319 -5.766 4.464 1.00 . A A . 50 PRO N 1 1
1 751 1 1 50 PRO O O -13.759 -5.085 3.569 1.00 . A A . 50 PRO O 1 1
1 752 1 1 51 GLN C C -13.697 -2.775 6.089 1.00 . A A . 51 GLN C 1 1
1 753 1 1 51 GLN CA C -13.756 -4.293 6.225 1.00 . A A . 51 GLN CA 1 1
1 754 1 1 51 GLN CB C -13.736 -4.687 7.703 1.00 . A A . 51 GLN CB 1 1
1 755 1 1 51 GLN CD C -13.827 -7.197 7.429 1.00 . A A . 51 GLN CD 1 1
1 756 1 1 51 GLN CG C -14.501 -5.966 8.002 1.00 . A A . 51 GLN CG 1 1
1 757 1 1 51 GLN H H -11.810 -5.094 5.998 1.00 . A A . 51 GLN H 1 1
1 758 1 1 51 GLN HA H -14.674 -4.646 5.780 1.00 . A A . 51 GLN HA 1 1
1 759 1 1 51 GLN HB2 H -12.711 -4.825 8.012 1.00 . A A . 51 GLN HB2 1 1
1 760 1 1 51 GLN HB3 H -14.174 -3.887 8.282 1.00 . A A . 51 GLN HB3 1 1
1 761 1 1 51 GLN HE21 H -12.366 -7.052 8.771 1.00 . A A . 51 GLN HE21 1 1
1 762 1 1 51 GLN HE22 H -12.240 -8.371 7.663 1.00 . A A . 51 GLN HE22 1 1
1 763 1 1 51 GLN HG2 H -14.577 -6.082 9.073 1.00 . A A . 51 GLN HG2 1 1
1 764 1 1 51 GLN HG3 H -15.491 -5.885 7.579 1.00 . A A . 51 GLN HG3 1 1
1 765 1 1 51 GLN N N -12.646 -4.922 5.518 1.00 . A A . 51 GLN N 1 1
1 766 1 1 51 GLN NE2 N -12.696 -7.579 8.012 1.00 . A A . 51 GLN NE2 1 1
1 767 1 1 51 GLN O O -14.717 -2.093 6.185 1.00 . A A . 51 GLN O 1 1
1 768 1 1 51 GLN OE1 O -14.316 -7.798 6.473 1.00 . A A . 51 GLN OE1 1 1
1 769 1 1 52 SER C C -12.450 -0.389 4.265 1.00 . A A . 52 SER C 1 1
1 770 1 1 52 SER CA C -12.302 -0.814 5.723 1.00 . A A . 52 SER CA 1 1
1 771 1 1 52 SER CB C -10.923 -0.408 6.247 1.00 . A A . 52 SER CB 1 1
1 772 1 1 52 SER H H -11.720 -2.848 5.801 1.00 . A A . 52 SER H 1 1
1 773 1 1 52 SER HA H -13.061 -0.317 6.309 1.00 . A A . 52 SER HA 1 1
1 774 1 1 52 SER HB2 H -10.916 0.652 6.451 1.00 . A A . 52 SER HB2 1 1
1 775 1 1 52 SER HB3 H -10.713 -0.952 7.156 1.00 . A A . 52 SER HB3 1 1
1 776 1 1 52 SER HG H -9.488 0.119 5.022 1.00 . A A . 52 SER HG 1 1
1 777 1 1 52 SER N N -12.495 -2.252 5.867 1.00 . A A . 52 SER N 1 1
1 778 1 1 52 SER O O -13.254 0.485 3.939 1.00 . A A . 52 SER O 1 1
1 779 1 1 52 SER OG O -9.912 -0.697 5.297 1.00 . A A . 52 SER OG 1 1
1 780 1 1 53 LEU C C -13.137 -0.400 1.518 1.00 . A A . 53 LEU C 1 1
1 781 1 1 53 LEU CA C -11.711 -0.702 1.967 1.00 . A A . 53 LEU CA 1 1
1 782 1 1 53 LEU CB C -11.144 -1.867 1.153 1.00 . A A . 53 LEU CB 1 1
1 783 1 1 53 LEU CD1 C -9.168 -3.382 0.867 1.00 . A A . 53 LEU CD1 1 1
1 784 1 1 53 LEU CD2 C -9.107 -1.063 -0.067 1.00 . A A . 53 LEU CD2 1 1
1 785 1 1 53 LEU CG C -9.619 -1.943 1.063 1.00 . A A . 53 LEU CG 1 1
1 786 1 1 53 LEU H H -11.048 -1.702 3.711 1.00 . A A . 53 LEU H 1 1
1 787 1 1 53 LEU HA H -11.101 0.173 1.801 1.00 . A A . 53 LEU HA 1 1
1 788 1 1 53 LEU HB2 H -11.495 -2.784 1.599 1.00 . A A . 53 LEU HB2 1 1
1 789 1 1 53 LEU HB3 H -11.532 -1.786 0.147 1.00 . A A . 53 LEU HB3 1 1
1 790 1 1 53 LEU HD11 H -8.238 -3.396 0.318 1.00 . A A . 53 LEU HD11 1 1
1 791 1 1 53 LEU HD12 H -9.921 -3.923 0.313 1.00 . A A . 53 LEU HD12 1 1
1 792 1 1 53 LEU HD13 H -9.025 -3.849 1.830 1.00 . A A . 53 LEU HD13 1 1
1 793 1 1 53 LEU HD21 H -8.032 -0.977 0.003 1.00 . A A . 53 LEU HD21 1 1
1 794 1 1 53 LEU HD22 H -9.552 -0.082 0.011 1.00 . A A . 53 LEU HD22 1 1
1 795 1 1 53 LEU HD23 H -9.371 -1.505 -1.016 1.00 . A A . 53 LEU HD23 1 1
1 796 1 1 53 LEU HG H -9.192 -1.584 1.989 1.00 . A A . 53 LEU HG 1 1
1 797 1 1 53 LEU N N -11.668 -1.014 3.391 1.00 . A A . 53 LEU N 1 1
1 798 1 1 53 LEU O O -13.371 0.532 0.749 1.00 . A A . 53 LEU O 1 1
1 799 1 1 54 GLU C C -15.884 0.463 1.748 1.00 . A A . 54 GLU C 1 1
1 800 1 1 54 GLU CA C -15.489 -1.008 1.655 1.00 . A A . 54 GLU CA 1 1
1 801 1 1 54 GLU CB C -16.382 -1.846 2.573 1.00 . A A . 54 GLU CB 1 1
1 802 1 1 54 GLU CD C -16.873 -4.131 3.532 1.00 . A A . 54 GLU CD 1 1
1 803 1 1 54 GLU CG C -16.112 -3.339 2.487 1.00 . A A . 54 GLU CG 1 1
1 804 1 1 54 GLU H H -13.837 -1.919 2.614 1.00 . A A . 54 GLU H 1 1
1 805 1 1 54 GLU HA H -15.623 -1.340 0.637 1.00 . A A . 54 GLU HA 1 1
1 806 1 1 54 GLU HB2 H -16.225 -1.530 3.593 1.00 . A A . 54 GLU HB2 1 1
1 807 1 1 54 GLU HB3 H -17.414 -1.673 2.306 1.00 . A A . 54 GLU HB3 1 1
1 808 1 1 54 GLU HG2 H -16.405 -3.689 1.508 1.00 . A A . 54 GLU HG2 1 1
1 809 1 1 54 GLU HG3 H -15.055 -3.509 2.627 1.00 . A A . 54 GLU HG3 1 1
1 810 1 1 54 GLU N N -14.086 -1.193 2.005 1.00 . A A . 54 GLU N 1 1
1 811 1 1 54 GLU O O -16.503 1.009 0.835 1.00 . A A . 54 GLU O 1 1
1 812 1 1 54 GLU OE1 O -18.100 -3.931 3.651 1.00 . A A . 54 GLU OE1 1 1
1 813 1 1 54 GLU OE2 O -16.242 -4.950 4.232 1.00 . A A . 54 GLU OE2 1 1
1 814 1 1 55 ALA C C -15.413 3.349 1.874 1.00 . A A . 55 ALA C 1 1
1 815 1 1 55 ALA CA C -15.837 2.505 3.071 1.00 . A A . 55 ALA CA 1 1
1 816 1 1 55 ALA CB C -15.166 3.010 4.340 1.00 . A A . 55 ALA CB 1 1
1 817 1 1 55 ALA H H -15.031 0.608 3.550 1.00 . A A . 55 ALA H 1 1
1 818 1 1 55 ALA HA H -16.906 2.592 3.199 1.00 . A A . 55 ALA HA 1 1
1 819 1 1 55 ALA HB1 H -15.862 2.946 5.163 1.00 . A A . 55 ALA HB1 1 1
1 820 1 1 55 ALA HB2 H -14.299 2.404 4.553 1.00 . A A . 55 ALA HB2 1 1
1 821 1 1 55 ALA HB3 H -14.863 4.037 4.202 1.00 . A A . 55 ALA HB3 1 1
1 822 1 1 55 ALA N N -15.522 1.098 2.858 1.00 . A A . 55 ALA N 1 1
1 823 1 1 55 ALA O O -16.068 4.335 1.533 1.00 . A A . 55 ALA O 1 1
1 824 1 1 56 LEU C C -14.503 3.228 -1.196 1.00 . A A . 56 LEU C 1 1
1 825 1 1 56 LEU CA C -13.800 3.679 0.080 1.00 . A A . 56 LEU CA 1 1
1 826 1 1 56 LEU CB C -12.292 3.466 -0.052 1.00 . A A . 56 LEU CB 1 1
1 827 1 1 56 LEU CD1 C -9.998 3.418 0.957 1.00 . A A . 56 LEU CD1 1 1
1 828 1 1 56 LEU CD2 C -11.609 5.218 1.606 1.00 . A A . 56 LEU CD2 1 1
1 829 1 1 56 LEU CG C -11.460 3.760 1.197 1.00 . A A . 56 LEU CG 1 1
1 830 1 1 56 LEU H H -13.834 2.165 1.558 1.00 . A A . 56 LEU H 1 1
1 831 1 1 56 LEU HA H -13.995 4.731 0.232 1.00 . A A . 56 LEU HA 1 1
1 832 1 1 56 LEU HB2 H -12.126 2.435 -0.324 1.00 . A A . 56 LEU HB2 1 1
1 833 1 1 56 LEU HB3 H -11.936 4.107 -0.846 1.00 . A A . 56 LEU HB3 1 1
1 834 1 1 56 LEU HD11 H -9.770 2.468 1.416 1.00 . A A . 56 LEU HD11 1 1
1 835 1 1 56 LEU HD12 H -9.373 4.186 1.390 1.00 . A A . 56 LEU HD12 1 1
1 836 1 1 56 LEU HD13 H -9.811 3.360 -0.105 1.00 . A A . 56 LEU HD13 1 1
1 837 1 1 56 LEU HD21 H -12.380 5.682 1.008 1.00 . A A . 56 LEU HD21 1 1
1 838 1 1 56 LEU HD22 H -10.672 5.733 1.449 1.00 . A A . 56 LEU HD22 1 1
1 839 1 1 56 LEU HD23 H -11.880 5.273 2.650 1.00 . A A . 56 LEU HD23 1 1
1 840 1 1 56 LEU HG H -11.816 3.145 2.012 1.00 . A A . 56 LEU HG 1 1
1 841 1 1 56 LEU N N -14.313 2.958 1.240 1.00 . A A . 56 LEU N 1 1
1 842 1 1 56 LEU O O -13.964 3.363 -2.294 1.00 . A A . 56 LEU O 1 1
1 843 1 1 57 ALA C C -15.837 1.011 -2.833 1.00 . A A . 57 ALA C 1 1
1 844 1 1 57 ALA CA C -16.489 2.228 -2.184 1.00 . A A . 57 ALA CA 1 1
1 845 1 1 57 ALA CB C -16.655 3.346 -3.203 1.00 . A A . 57 ALA CB 1 1
1 846 1 1 57 ALA H H -16.087 2.614 -0.143 1.00 . A A . 57 ALA H 1 1
1 847 1 1 57 ALA HA H -17.471 1.950 -1.827 1.00 . A A . 57 ALA HA 1 1
1 848 1 1 57 ALA HB1 H -17.647 3.766 -3.116 1.00 . A A . 57 ALA HB1 1 1
1 849 1 1 57 ALA HB2 H -15.920 4.114 -3.017 1.00 . A A . 57 ALA HB2 1 1
1 850 1 1 57 ALA HB3 H -16.519 2.949 -4.198 1.00 . A A . 57 ALA HB3 1 1
1 851 1 1 57 ALA N N -15.711 2.694 -1.044 1.00 . A A . 57 ALA N 1 1
1 852 1 1 57 ALA O O -15.946 0.807 -4.042 1.00 . A A . 57 ALA O 1 1
1 853 1 1 58 VAL C C -15.094 -2.251 -1.905 1.00 . A A . 58 VAL C 1 1
1 854 1 1 58 VAL CA C -14.490 -0.991 -2.516 1.00 . A A . 58 VAL CA 1 1
1 855 1 1 58 VAL CB C -12.981 -0.958 -2.210 1.00 . A A . 58 VAL CB 1 1
1 856 1 1 58 VAL CG1 C -12.289 -2.178 -2.800 1.00 . A A . 58 VAL CG1 1 1
1 857 1 1 58 VAL CG2 C -12.359 0.326 -2.740 1.00 . A A . 58 VAL CG2 1 1
1 858 1 1 58 VAL H H -15.109 0.421 -1.067 1.00 . A A . 58 VAL H 1 1
1 859 1 1 58 VAL HA H -14.618 -1.026 -3.588 1.00 . A A . 58 VAL HA 1 1
1 860 1 1 58 VAL HB H -12.851 -0.981 -1.138 1.00 . A A . 58 VAL HB 1 1
1 861 1 1 58 VAL HG11 H -13.026 -2.827 -3.249 1.00 . A A . 58 VAL HG11 1 1
1 862 1 1 58 VAL HG12 H -11.580 -1.862 -3.551 1.00 . A A . 58 VAL HG12 1 1
1 863 1 1 58 VAL HG13 H -11.771 -2.710 -2.016 1.00 . A A . 58 VAL HG13 1 1
1 864 1 1 58 VAL HG21 H -11.286 0.216 -2.777 1.00 . A A . 58 VAL HG21 1 1
1 865 1 1 58 VAL HG22 H -12.735 0.526 -3.733 1.00 . A A . 58 VAL HG22 1 1
1 866 1 1 58 VAL HG23 H -12.615 1.146 -2.086 1.00 . A A . 58 VAL HG23 1 1
1 867 1 1 58 VAL N N -15.159 0.206 -2.021 1.00 . A A . 58 VAL N 1 1
1 868 1 1 58 VAL O O -14.467 -2.913 -1.078 1.00 . A A . 58 VAL O 1 1
1 869 1 1 59 ARG C C -16.603 -5.000 -2.598 1.00 . A A . 59 ARG C 1 1
1 870 1 1 59 ARG CA C -17.003 -3.757 -1.810 1.00 . A A . 59 ARG CA 1 1
1 871 1 1 59 ARG CB C -18.519 -3.559 -1.882 1.00 . A A . 59 ARG CB 1 1
1 872 1 1 59 ARG CD C -19.026 -1.105 -2.066 1.00 . A A . 59 ARG CD 1 1
1 873 1 1 59 ARG CG C -19.007 -2.319 -1.151 1.00 . A A . 59 ARG CG 1 1
1 874 1 1 59 ARG CZ C -20.112 1.098 -2.177 1.00 . A A . 59 ARG CZ 1 1
1 875 1 1 59 ARG H H -16.763 -2.009 -2.979 1.00 . A A . 59 ARG H 1 1
1 876 1 1 59 ARG HA H -16.715 -3.891 -0.778 1.00 . A A . 59 ARG HA 1 1
1 877 1 1 59 ARG HB2 H -18.810 -3.477 -2.919 1.00 . A A . 59 ARG HB2 1 1
1 878 1 1 59 ARG HB3 H -19.003 -4.421 -1.448 1.00 . A A . 59 ARG HB3 1 1
1 879 1 1 59 ARG HD2 H -18.044 -0.657 -2.068 1.00 . A A . 59 ARG HD2 1 1
1 880 1 1 59 ARG HD3 H -19.276 -1.428 -3.066 1.00 . A A . 59 ARG HD3 1 1
1 881 1 1 59 ARG HE H -20.601 -0.350 -0.897 1.00 . A A . 59 ARG HE 1 1
1 882 1 1 59 ARG HG2 H -20.008 -2.498 -0.788 1.00 . A A . 59 ARG HG2 1 1
1 883 1 1 59 ARG HG3 H -18.349 -2.122 -0.318 1.00 . A A . 59 ARG HG3 1 1
1 884 1 1 59 ARG HH11 H -18.625 0.814 -3.516 1.00 . A A . 59 ARG HH11 1 1
1 885 1 1 59 ARG HH12 H -19.399 2.363 -3.584 1.00 . A A . 59 ARG HH12 1 1
1 886 1 1 59 ARG HH21 H -21.628 1.685 -0.976 1.00 . A A . 59 ARG HH21 1 1
1 887 1 1 59 ARG HH22 H -21.106 2.858 -2.138 1.00 . A A . 59 ARG HH22 1 1
1 888 1 1 59 ARG N N -16.314 -2.576 -2.318 1.00 . A A . 59 ARG N 1 1
1 889 1 1 59 ARG NE N -20.001 -0.108 -1.632 1.00 . A A . 59 ARG NE 1 1
1 890 1 1 59 ARG NH1 N -19.313 1.455 -3.174 1.00 . A A . 59 ARG NH1 1 1
1 891 1 1 59 ARG NH2 N -21.023 1.951 -1.727 1.00 . A A . 59 ARG NH2 1 1
1 892 1 1 59 ARG O O -16.340 -6.055 -2.021 1.00 . A A . 59 ARG O 1 1
1 893 1 1 60 SER C C -14.972 -6.714 -4.249 1.00 . A A . 60 SER C 1 1
1 894 1 1 60 SER CA C -16.197 -5.983 -4.788 1.00 . A A . 60 SER CA 1 1
1 895 1 1 60 SER CB C -15.923 -5.483 -6.208 1.00 . A A . 60 SER CB 1 1
1 896 1 1 60 SER H H -16.781 -4.002 -4.321 1.00 . A A . 60 SER H 1 1
1 897 1 1 60 SER HA H -17.030 -6.670 -4.812 1.00 . A A . 60 SER HA 1 1
1 898 1 1 60 SER HB2 H -16.600 -4.675 -6.439 1.00 . A A . 60 SER HB2 1 1
1 899 1 1 60 SER HB3 H -14.905 -5.129 -6.271 1.00 . A A . 60 SER HB3 1 1
1 900 1 1 60 SER HG H -16.910 -7.003 -6.952 1.00 . A A . 60 SER HG 1 1
1 901 1 1 60 SER N N -16.561 -4.869 -3.920 1.00 . A A . 60 SER N 1 1
1 902 1 1 60 SER O O -14.073 -6.102 -3.670 1.00 . A A . 60 SER O 1 1
1 903 1 1 60 SER OG O -16.107 -6.519 -7.157 1.00 . A A . 60 SER OG 1 1
1 904 1 1 61 LEU C C -12.656 -8.776 -4.952 1.00 . A A . 61 LEU C 1 1
1 905 1 1 61 LEU CA C -13.827 -8.845 -3.977 1.00 . A A . 61 LEU CA 1 1
1 906 1 1 61 LEU CB C -14.272 -10.298 -3.799 1.00 . A A . 61 LEU CB 1 1
1 907 1 1 61 LEU CD1 C -12.043 -11.198 -3.091 1.00 . A A . 61 LEU CD1 1 1
1 908 1 1 61 LEU CD2 C -13.706 -10.487 -1.364 1.00 . A A . 61 LEU CD2 1 1
1 909 1 1 61 LEU CG C -13.520 -11.106 -2.742 1.00 . A A . 61 LEU CG 1 1
1 910 1 1 61 LEU H H -15.686 -8.460 -4.911 1.00 . A A . 61 LEU H 1 1
1 911 1 1 61 LEU HA H -13.507 -8.456 -3.021 1.00 . A A . 61 LEU HA 1 1
1 912 1 1 61 LEU HB2 H -15.317 -10.292 -3.529 1.00 . A A . 61 LEU HB2 1 1
1 913 1 1 61 LEU HB3 H -14.150 -10.799 -4.749 1.00 . A A . 61 LEU HB3 1 1
1 914 1 1 61 LEU HD11 H -11.927 -11.217 -4.164 1.00 . A A . 61 LEU HD11 1 1
1 915 1 1 61 LEU HD12 H -11.628 -12.101 -2.669 1.00 . A A . 61 LEU HD12 1 1
1 916 1 1 61 LEU HD13 H -11.523 -10.341 -2.688 1.00 . A A . 61 LEU HD13 1 1
1 917 1 1 61 LEU HD21 H -12.813 -9.945 -1.090 1.00 . A A . 61 LEU HD21 1 1
1 918 1 1 61 LEU HD22 H -13.889 -11.268 -0.640 1.00 . A A . 61 LEU HD22 1 1
1 919 1 1 61 LEU HD23 H -14.547 -9.810 -1.385 1.00 . A A . 61 LEU HD23 1 1
1 920 1 1 61 LEU HG H -13.919 -12.111 -2.714 1.00 . A A . 61 LEU HG 1 1
1 921 1 1 61 LEU N N -14.942 -8.028 -4.443 1.00 . A A . 61 LEU N 1 1
1 922 1 1 61 LEU O O -11.525 -8.489 -4.561 1.00 . A A . 61 LEU O 1 1
1 923 1 1 62 GLY C C -10.940 -7.841 -7.041 1.00 . A A . 62 GLY C 1 1
1 924 1 1 62 GLY CA C -11.897 -9.001 -7.237 1.00 . A A . 62 GLY CA 1 1
1 925 1 1 62 GLY H H -13.856 -9.263 -6.479 1.00 . A A . 62 GLY H 1 1
1 926 1 1 62 GLY HA2 H -11.339 -9.924 -7.200 1.00 . A A . 62 GLY HA2 1 1
1 927 1 1 62 GLY HA3 H -12.360 -8.910 -8.208 1.00 . A A . 62 GLY HA3 1 1
1 928 1 1 62 GLY N N -12.936 -9.040 -6.225 1.00 . A A . 62 GLY N 1 1
1 929 1 1 62 GLY O O -9.722 -8.019 -7.072 1.00 . A A . 62 GLY O 1 1
1 930 1 1 63 HIS C C -9.859 -5.564 -5.357 1.00 . A A . 63 HIS C 1 1
1 931 1 1 63 HIS CA C -10.679 -5.454 -6.639 1.00 . A A . 63 HIS CA 1 1
1 932 1 1 63 HIS CB C -11.567 -4.210 -6.585 1.00 . A A . 63 HIS CB 1 1
1 933 1 1 63 HIS CD2 C -11.303 -3.749 -9.123 1.00 . A A . 63 HIS CD2 1 1
1 934 1 1 63 HIS CE1 C -13.185 -2.672 -9.451 1.00 . A A . 63 HIS CE1 1 1
1 935 1 1 63 HIS CG C -11.949 -3.688 -7.935 1.00 . A A . 63 HIS CG 1 1
1 936 1 1 63 HIS H H -12.468 -6.570 -6.825 1.00 . A A . 63 HIS H 1 1
1 937 1 1 63 HIS HA H -10.004 -5.368 -7.477 1.00 . A A . 63 HIS HA 1 1
1 938 1 1 63 HIS HB2 H -12.476 -4.448 -6.052 1.00 . A A . 63 HIS HB2 1 1
1 939 1 1 63 HIS HB3 H -11.043 -3.424 -6.060 1.00 . A A . 63 HIS HB3 1 1
1 940 1 1 63 HIS HD1 H -13.811 -2.800 -7.507 1.00 . A A . 63 HIS HD1 1 1
1 941 1 1 63 HIS HD2 H -10.345 -4.214 -9.310 1.00 . A A . 63 HIS HD2 1 1
1 942 1 1 63 HIS HE1 H -13.990 -2.132 -9.925 1.00 . A A . 63 HIS HE1 1 1
1 943 1 1 63 HIS HE2 H -11.923 -3.073 -11.013 1.00 . A A . 63 HIS HE2 1 1
1 944 1 1 63 HIS N N -11.492 -6.648 -6.840 1.00 . A A . 63 HIS N 1 1
1 945 1 1 63 HIS ND1 N -13.124 -3.006 -8.174 1.00 . A A . 63 HIS ND1 1 1
1 946 1 1 63 HIS NE2 N -12.092 -3.111 -10.049 1.00 . A A . 63 HIS NE2 1 1
1 947 1 1 63 HIS O O -8.695 -5.165 -5.318 1.00 . A A . 63 HIS O 1 1
1 948 1 1 64 GLN C C -8.608 -7.211 -3.153 1.00 . A A . 64 GLN C 1 1
1 949 1 1 64 GLN CA C -9.800 -6.268 -3.028 1.00 . A A . 64 GLN CA 1 1
1 950 1 1 64 GLN CB C -10.778 -6.799 -1.978 1.00 . A A . 64 GLN CB 1 1
1 951 1 1 64 GLN CD C -12.887 -6.337 -0.666 1.00 . A A . 64 GLN CD 1 1
1 952 1 1 64 GLN CG C -11.730 -5.741 -1.443 1.00 . A A . 64 GLN CG 1 1
1 953 1 1 64 GLN H H -11.402 -6.406 -4.405 1.00 . A A . 64 GLN H 1 1
1 954 1 1 64 GLN HA H -9.445 -5.297 -2.717 1.00 . A A . 64 GLN HA 1 1
1 955 1 1 64 GLN HB2 H -11.364 -7.592 -2.418 1.00 . A A . 64 GLN HB2 1 1
1 956 1 1 64 GLN HB3 H -10.214 -7.197 -1.148 1.00 . A A . 64 GLN HB3 1 1
1 957 1 1 64 GLN HE21 H -14.005 -4.741 -1.058 1.00 . A A . 64 GLN HE21 1 1
1 958 1 1 64 GLN HE22 H -14.760 -5.971 -0.109 1.00 . A A . 64 GLN HE22 1 1
1 959 1 1 64 GLN HG2 H -11.182 -5.078 -0.790 1.00 . A A . 64 GLN HG2 1 1
1 960 1 1 64 GLN HG3 H -12.126 -5.178 -2.276 1.00 . A A . 64 GLN HG3 1 1
1 961 1 1 64 GLN N N -10.474 -6.107 -4.311 1.00 . A A . 64 GLN N 1 1
1 962 1 1 64 GLN NE2 N -13.996 -5.609 -0.604 1.00 . A A . 64 GLN NE2 1 1
1 963 1 1 64 GLN O O -7.524 -6.924 -2.648 1.00 . A A . 64 GLN O 1 1
1 964 1 1 64 GLN OE1 O -12.786 -7.440 -0.128 1.00 . A A . 64 GLN OE1 1 1
1 965 1 1 65 GLU C C -6.570 -8.707 -4.752 1.00 . A A . 65 GLU C 1 1
1 966 1 1 65 GLU CA C -7.760 -9.321 -4.020 1.00 . A A . 65 GLU CA 1 1
1 967 1 1 65 GLU CB C -8.289 -10.525 -4.802 1.00 . A A . 65 GLU CB 1 1
1 968 1 1 65 GLU CD C -7.835 -12.330 -3.094 1.00 . A A . 65 GLU CD 1 1
1 969 1 1 65 GLU CG C -8.883 -11.610 -3.921 1.00 . A A . 65 GLU CG 1 1
1 970 1 1 65 GLU H H -9.705 -8.507 -4.209 1.00 . A A . 65 GLU H 1 1
1 971 1 1 65 GLU HA H -7.436 -9.651 -3.044 1.00 . A A . 65 GLU HA 1 1
1 972 1 1 65 GLU HB2 H -9.052 -10.187 -5.487 1.00 . A A . 65 GLU HB2 1 1
1 973 1 1 65 GLU HB3 H -7.476 -10.955 -5.368 1.00 . A A . 65 GLU HB3 1 1
1 974 1 1 65 GLU HG2 H -9.600 -11.160 -3.251 1.00 . A A . 65 GLU HG2 1 1
1 975 1 1 65 GLU HG3 H -9.383 -12.333 -4.549 1.00 . A A . 65 GLU HG3 1 1
1 976 1 1 65 GLU N N -8.818 -8.336 -3.830 1.00 . A A . 65 GLU N 1 1
1 977 1 1 65 GLU O O -5.415 -8.984 -4.425 1.00 . A A . 65 GLU O 1 1
1 978 1 1 65 GLU OE1 O -7.025 -13.076 -3.683 1.00 . A A . 65 GLU OE1 1 1
1 979 1 1 65 GLU OE2 O -7.824 -12.147 -1.859 1.00 . A A . 65 GLU OE2 1 1
1 980 1 1 66 LEU C C -4.870 -6.434 -5.618 1.00 . A A . 66 LEU C 1 1
1 981 1 1 66 LEU CA C -5.815 -7.218 -6.523 1.00 . A A . 66 LEU CA 1 1
1 982 1 1 66 LEU CB C -6.436 -6.284 -7.563 1.00 . A A . 66 LEU CB 1 1
1 983 1 1 66 LEU CD1 C -8.078 -6.020 -9.439 1.00 . A A . 66 LEU CD1 1 1
1 984 1 1 66 LEU CD2 C -6.029 -7.419 -9.761 1.00 . A A . 66 LEU CD2 1 1
1 985 1 1 66 LEU CG C -7.088 -6.961 -8.769 1.00 . A A . 66 LEU CG 1 1
1 986 1 1 66 LEU H H -7.799 -7.690 -5.957 1.00 . A A . 66 LEU H 1 1
1 987 1 1 66 LEU HA H -5.252 -7.987 -7.032 1.00 . A A . 66 LEU HA 1 1
1 988 1 1 66 LEU HB2 H -7.191 -5.693 -7.068 1.00 . A A . 66 LEU HB2 1 1
1 989 1 1 66 LEU HB3 H -5.655 -5.633 -7.930 1.00 . A A . 66 LEU HB3 1 1
1 990 1 1 66 LEU HD11 H -8.366 -5.247 -8.743 1.00 . A A . 66 LEU HD11 1 1
1 991 1 1 66 LEU HD12 H -8.953 -6.575 -9.743 1.00 . A A . 66 LEU HD12 1 1
1 992 1 1 66 LEU HD13 H -7.617 -5.572 -10.307 1.00 . A A . 66 LEU HD13 1 1
1 993 1 1 66 LEU HD21 H -6.086 -6.812 -10.653 1.00 . A A . 66 LEU HD21 1 1
1 994 1 1 66 LEU HD22 H -6.201 -8.454 -10.019 1.00 . A A . 66 LEU HD22 1 1
1 995 1 1 66 LEU HD23 H -5.051 -7.315 -9.317 1.00 . A A . 66 LEU HD23 1 1
1 996 1 1 66 LEU HG H -7.633 -7.833 -8.434 1.00 . A A . 66 LEU HG 1 1
1 997 1 1 66 LEU N N -6.860 -7.872 -5.743 1.00 . A A . 66 LEU N 1 1
1 998 1 1 66 LEU O O -3.653 -6.613 -5.672 1.00 . A A . 66 LEU O 1 1
1 999 1 1 67 ILE C C -4.121 -5.600 -2.710 1.00 . A A . 67 ILE C 1 1
1 1000 1 1 67 ILE CA C -4.647 -4.759 -3.868 1.00 . A A . 67 ILE CA 1 1
1 1001 1 1 67 ILE CB C -5.466 -3.583 -3.304 1.00 . A A . 67 ILE CB 1 1
1 1002 1 1 67 ILE CD1 C -6.880 -1.576 -3.976 1.00 . A A . 67 ILE CD1 1 1
1 1003 1 1 67 ILE CG1 C -5.975 -2.695 -4.442 1.00 . A A . 67 ILE CG1 1 1
1 1004 1 1 67 ILE CG2 C -4.627 -2.774 -2.327 1.00 . A A . 67 ILE CG2 1 1
1 1005 1 1 67 ILE H H -6.413 -5.470 -4.792 1.00 . A A . 67 ILE H 1 1
1 1006 1 1 67 ILE HA H -3.808 -4.356 -4.417 1.00 . A A . 67 ILE HA 1 1
1 1007 1 1 67 ILE HB H -6.311 -3.987 -2.767 1.00 . A A . 67 ILE HB 1 1
1 1008 1 1 67 ILE HD11 H -7.363 -1.124 -4.830 1.00 . A A . 67 ILE HD11 1 1
1 1009 1 1 67 ILE HD12 H -7.628 -1.973 -3.306 1.00 . A A . 67 ILE HD12 1 1
1 1010 1 1 67 ILE HD13 H -6.293 -0.830 -3.459 1.00 . A A . 67 ILE HD13 1 1
1 1011 1 1 67 ILE HG12 H -5.132 -2.251 -4.947 1.00 . A A . 67 ILE HG12 1 1
1 1012 1 1 67 ILE HG13 H -6.530 -3.303 -5.142 1.00 . A A . 67 ILE HG13 1 1
1 1013 1 1 67 ILE HG21 H -3.974 -2.112 -2.877 1.00 . A A . 67 ILE HG21 1 1
1 1014 1 1 67 ILE HG22 H -5.277 -2.191 -1.692 1.00 . A A . 67 ILE HG22 1 1
1 1015 1 1 67 ILE HG23 H -4.035 -3.442 -1.721 1.00 . A A . 67 ILE HG23 1 1
1 1016 1 1 67 ILE N N -5.439 -5.568 -4.787 1.00 . A A . 67 ILE N 1 1
1 1017 1 1 67 ILE O O -2.920 -5.855 -2.609 1.00 . A A . 67 ILE O 1 1
1 1018 1 1 68 LEU C C -3.530 -7.810 -1.044 1.00 . A A . 68 LEU C 1 1
1 1019 1 1 68 LEU CA C -4.655 -6.843 -0.687 1.00 . A A . 68 LEU CA 1 1
1 1020 1 1 68 LEU CB C -5.868 -7.621 -0.174 1.00 . A A . 68 LEU CB 1 1
1 1021 1 1 68 LEU CD1 C -8.163 -7.657 0.832 1.00 . A A . 68 LEU CD1 1 1
1 1022 1 1 68 LEU CD2 C -6.399 -6.172 1.801 1.00 . A A . 68 LEU CD2 1 1
1 1023 1 1 68 LEU CG C -6.948 -6.796 0.526 1.00 . A A . 68 LEU CG 1 1
1 1024 1 1 68 LEU H H -5.968 -5.793 -1.971 1.00 . A A . 68 LEU H 1 1
1 1025 1 1 68 LEU HA H -4.309 -6.179 0.091 1.00 . A A . 68 LEU HA 1 1
1 1026 1 1 68 LEU HB2 H -6.325 -8.114 -1.018 1.00 . A A . 68 LEU HB2 1 1
1 1027 1 1 68 LEU HB3 H -5.512 -8.364 0.525 1.00 . A A . 68 LEU HB3 1 1
1 1028 1 1 68 LEU HD11 H -8.615 -7.984 -0.092 1.00 . A A . 68 LEU HD11 1 1
1 1029 1 1 68 LEU HD12 H -8.880 -7.080 1.399 1.00 . A A . 68 LEU HD12 1 1
1 1030 1 1 68 LEU HD13 H -7.859 -8.517 1.410 1.00 . A A . 68 LEU HD13 1 1
1 1031 1 1 68 LEU HD21 H -7.160 -5.557 2.257 1.00 . A A . 68 LEU HD21 1 1
1 1032 1 1 68 LEU HD22 H -5.539 -5.563 1.563 1.00 . A A . 68 LEU HD22 1 1
1 1033 1 1 68 LEU HD23 H -6.108 -6.953 2.488 1.00 . A A . 68 LEU HD23 1 1
1 1034 1 1 68 LEU HG H -7.263 -5.996 -0.130 1.00 . A A . 68 LEU HG 1 1
1 1035 1 1 68 LEU N N -5.027 -6.029 -1.838 1.00 . A A . 68 LEU N 1 1
1 1036 1 1 68 LEU O O -2.606 -8.020 -0.260 1.00 . A A . 68 LEU O 1 1
1 1037 1 1 69 GLY C C -1.217 -8.706 -2.724 1.00 . A A . 69 GLY C 1 1
1 1038 1 1 69 GLY CA C -2.598 -9.331 -2.676 1.00 . A A . 69 GLY CA 1 1
1 1039 1 1 69 GLY H H -4.375 -8.189 -2.819 1.00 . A A . 69 GLY H 1 1
1 1040 1 1 69 GLY HA2 H -2.579 -10.171 -1.998 1.00 . A A . 69 GLY HA2 1 1
1 1041 1 1 69 GLY HA3 H -2.854 -9.684 -3.664 1.00 . A A . 69 GLY HA3 1 1
1 1042 1 1 69 GLY N N -3.615 -8.395 -2.235 1.00 . A A . 69 GLY N 1 1
1 1043 1 1 69 GLY O O -0.265 -9.245 -2.162 1.00 . A A . 69 GLY O 1 1
1 1044 1 1 70 GLY C C 0.674 -6.384 -2.168 1.00 . A A . 70 GLY C 1 1
1 1045 1 1 70 GLY CA C 0.170 -6.887 -3.506 1.00 . A A . 70 GLY CA 1 1
1 1046 1 1 70 GLY H H -1.902 -7.182 -3.826 1.00 . A A . 70 GLY H 1 1
1 1047 1 1 70 GLY HA2 H 0.896 -7.573 -3.918 1.00 . A A . 70 GLY HA2 1 1
1 1048 1 1 70 GLY HA3 H 0.063 -6.047 -4.176 1.00 . A A . 70 GLY HA3 1 1
1 1049 1 1 70 GLY N N -1.108 -7.566 -3.398 1.00 . A A . 70 GLY N 1 1
1 1050 1 1 70 GLY O O 1.875 -6.413 -1.898 1.00 . A A . 70 GLY O 1 1
1 1051 1 1 71 VAL C C 0.855 -6.460 0.806 1.00 . A A . 71 VAL C 1 1
1 1052 1 1 71 VAL CA C 0.113 -5.407 -0.011 1.00 . A A . 71 VAL CA 1 1
1 1053 1 1 71 VAL CB C -1.133 -4.952 0.772 1.00 . A A . 71 VAL CB 1 1
1 1054 1 1 71 VAL CG1 C -0.736 -4.392 2.129 1.00 . A A . 71 VAL CG1 1 1
1 1055 1 1 71 VAL CG2 C -1.918 -3.924 -0.029 1.00 . A A . 71 VAL CG2 1 1
1 1056 1 1 71 VAL H H -1.186 -5.923 -1.600 1.00 . A A . 71 VAL H 1 1
1 1057 1 1 71 VAL HA H 0.758 -4.552 -0.149 1.00 . A A . 71 VAL HA 1 1
1 1058 1 1 71 VAL HB H -1.767 -5.812 0.933 1.00 . A A . 71 VAL HB 1 1
1 1059 1 1 71 VAL HG11 H 0.132 -4.919 2.496 1.00 . A A . 71 VAL HG11 1 1
1 1060 1 1 71 VAL HG12 H -0.507 -3.341 2.032 1.00 . A A . 71 VAL HG12 1 1
1 1061 1 1 71 VAL HG13 H -1.554 -4.519 2.824 1.00 . A A . 71 VAL HG13 1 1
1 1062 1 1 71 VAL HG21 H -2.099 -4.305 -1.023 1.00 . A A . 71 VAL HG21 1 1
1 1063 1 1 71 VAL HG22 H -2.863 -3.731 0.459 1.00 . A A . 71 VAL HG22 1 1
1 1064 1 1 71 VAL HG23 H -1.352 -3.007 -0.092 1.00 . A A . 71 VAL HG23 1 1
1 1065 1 1 71 VAL N N -0.245 -5.920 -1.328 1.00 . A A . 71 VAL N 1 1
1 1066 1 1 71 VAL O O 1.831 -6.154 1.490 1.00 . A A . 71 VAL O 1 1
1 1067 1 1 72 GLU C C 2.511 -8.838 1.210 1.00 . A A . 72 GLU C 1 1
1 1068 1 1 72 GLU CA C 1.006 -8.799 1.460 1.00 . A A . 72 GLU CA 1 1
1 1069 1 1 72 GLU CB C 0.375 -10.133 1.053 1.00 . A A . 72 GLU CB 1 1
1 1070 1 1 72 GLU CD C -1.473 -11.712 1.741 1.00 . A A . 72 GLU CD 1 1
1 1071 1 1 72 GLU CG C -1.078 -10.272 1.474 1.00 . A A . 72 GLU CG 1 1
1 1072 1 1 72 GLU H H -0.396 -7.882 0.165 1.00 . A A . 72 GLU H 1 1
1 1073 1 1 72 GLU HA H 0.832 -8.635 2.513 1.00 . A A . 72 GLU HA 1 1
1 1074 1 1 72 GLU HB2 H 0.429 -10.230 -0.021 1.00 . A A . 72 GLU HB2 1 1
1 1075 1 1 72 GLU HB3 H 0.938 -10.935 1.507 1.00 . A A . 72 GLU HB3 1 1
1 1076 1 1 72 GLU HG2 H -1.236 -9.699 2.375 1.00 . A A . 72 GLU HG2 1 1
1 1077 1 1 72 GLU HG3 H -1.706 -9.882 0.687 1.00 . A A . 72 GLU HG3 1 1
1 1078 1 1 72 GLU N N 0.386 -7.701 0.727 1.00 . A A . 72 GLU N 1 1
1 1079 1 1 72 GLU O O 3.290 -9.158 2.108 1.00 . A A . 72 GLU O 1 1
1 1080 1 1 72 GLU OE1 O -1.575 -12.489 0.769 1.00 . A A . 72 GLU OE1 1 1
1 1081 1 1 72 GLU OE2 O -1.679 -12.061 2.922 1.00 . A A . 72 GLU OE2 1 1
1 1082 1 1 73 GLN C C 5.048 -7.328 0.250 1.00 . A A . 73 GLN C 1 1
1 1083 1 1 73 GLN CA C 4.321 -8.510 -0.382 1.00 . A A . 73 GLN CA 1 1
1 1084 1 1 73 GLN CB C 4.473 -8.464 -1.904 1.00 . A A . 73 GLN CB 1 1
1 1085 1 1 73 GLN CD C 5.903 -10.452 -2.523 1.00 . A A . 73 GLN CD 1 1
1 1086 1 1 73 GLN CG C 4.518 -9.838 -2.553 1.00 . A A . 73 GLN CG 1 1
1 1087 1 1 73 GLN H H 2.241 -8.265 -0.686 1.00 . A A . 73 GLN H 1 1
1 1088 1 1 73 GLN HA H 4.760 -9.425 -0.014 1.00 . A A . 73 GLN HA 1 1
1 1089 1 1 73 GLN HB2 H 3.639 -7.919 -2.320 1.00 . A A . 73 GLN HB2 1 1
1 1090 1 1 73 GLN HB3 H 5.389 -7.945 -2.146 1.00 . A A . 73 GLN HB3 1 1
1 1091 1 1 73 GLN HE21 H 5.591 -11.129 -0.680 1.00 . A A . 73 GLN HE21 1 1
1 1092 1 1 73 GLN HE22 H 7.134 -11.498 -1.364 1.00 . A A . 73 GLN HE22 1 1
1 1093 1 1 73 GLN HG2 H 3.839 -10.493 -2.027 1.00 . A A . 73 GLN HG2 1 1
1 1094 1 1 73 GLN HG3 H 4.202 -9.746 -3.582 1.00 . A A . 73 GLN HG3 1 1
1 1095 1 1 73 GLN N N 2.910 -8.511 -0.014 1.00 . A A . 73 GLN N 1 1
1 1096 1 1 73 GLN NE2 N 6.244 -11.090 -1.410 1.00 . A A . 73 GLN NE2 1 1
1 1097 1 1 73 GLN O O 6.211 -7.437 0.640 1.00 . A A . 73 GLN O 1 1
1 1098 1 1 73 GLN OE1 O 6.659 -10.355 -3.491 1.00 . A A . 73 GLN OE1 1 1
1 1099 1 1 74 LEU C C 5.206 -5.187 2.420 1.00 . A A . 74 LEU C 1 1
1 1100 1 1 74 LEU CA C 4.935 -4.994 0.932 1.00 . A A . 74 LEU CA 1 1
1 1101 1 1 74 LEU CB C 4.000 -3.801 0.723 1.00 . A A . 74 LEU CB 1 1
1 1102 1 1 74 LEU CD1 C 3.117 -1.942 -0.707 1.00 . A A . 74 LEU CD1 1 1
1 1103 1 1 74 LEU CD2 C 5.496 -2.676 -0.944 1.00 . A A . 74 LEU CD2 1 1
1 1104 1 1 74 LEU CG C 4.073 -3.123 -0.645 1.00 . A A . 74 LEU CG 1 1
1 1105 1 1 74 LEU H H 3.433 -6.172 0.019 1.00 . A A . 74 LEU H 1 1
1 1106 1 1 74 LEU HA H 5.871 -4.799 0.430 1.00 . A A . 74 LEU HA 1 1
1 1107 1 1 74 LEU HB2 H 2.987 -4.145 0.868 1.00 . A A . 74 LEU HB2 1 1
1 1108 1 1 74 LEU HB3 H 4.237 -3.061 1.474 1.00 . A A . 74 LEU HB3 1 1
1 1109 1 1 74 LEU HD11 H 2.946 -1.564 0.290 1.00 . A A . 74 LEU HD11 1 1
1 1110 1 1 74 LEU HD12 H 2.179 -2.260 -1.137 1.00 . A A . 74 LEU HD12 1 1
1 1111 1 1 74 LEU HD13 H 3.547 -1.162 -1.319 1.00 . A A . 74 LEU HD13 1 1
1 1112 1 1 74 LEU HD21 H 6.094 -2.759 -0.048 1.00 . A A . 74 LEU HD21 1 1
1 1113 1 1 74 LEU HD22 H 5.488 -1.648 -1.277 1.00 . A A . 74 LEU HD22 1 1
1 1114 1 1 74 LEU HD23 H 5.916 -3.302 -1.717 1.00 . A A . 74 LEU HD23 1 1
1 1115 1 1 74 LEU HG H 3.777 -3.831 -1.407 1.00 . A A . 74 LEU HG 1 1
1 1116 1 1 74 LEU N N 4.355 -6.198 0.347 1.00 . A A . 74 LEU N 1 1
1 1117 1 1 74 LEU O O 6.323 -4.971 2.890 1.00 . A A . 74 LEU O 1 1
1 1118 1 1 75 GLN C C 5.608 -6.547 4.914 1.00 . A A . 75 GLN C 1 1
1 1119 1 1 75 GLN CA C 4.306 -5.821 4.591 1.00 . A A . 75 GLN CA 1 1
1 1120 1 1 75 GLN CB C 3.115 -6.627 5.111 1.00 . A A . 75 GLN CB 1 1
1 1121 1 1 75 GLN CD C 0.807 -6.541 6.135 1.00 . A A . 75 GLN CD 1 1
1 1122 1 1 75 GLN CG C 1.877 -5.785 5.372 1.00 . A A . 75 GLN CG 1 1
1 1123 1 1 75 GLN H H 3.312 -5.752 2.724 1.00 . A A . 75 GLN H 1 1
1 1124 1 1 75 GLN HA H 4.317 -4.857 5.077 1.00 . A A . 75 GLN HA 1 1
1 1125 1 1 75 GLN HB2 H 2.863 -7.385 4.384 1.00 . A A . 75 GLN HB2 1 1
1 1126 1 1 75 GLN HB3 H 3.398 -7.108 6.036 1.00 . A A . 75 GLN HB3 1 1
1 1127 1 1 75 GLN HE21 H 0.623 -7.838 4.640 1.00 . A A . 75 GLN HE21 1 1
1 1128 1 1 75 GLN HE22 H -0.404 -8.111 6.002 1.00 . A A . 75 GLN HE22 1 1
1 1129 1 1 75 GLN HG2 H 2.163 -4.917 5.948 1.00 . A A . 75 GLN HG2 1 1
1 1130 1 1 75 GLN HG3 H 1.468 -5.468 4.424 1.00 . A A . 75 GLN HG3 1 1
1 1131 1 1 75 GLN N N 4.178 -5.597 3.156 1.00 . A A . 75 GLN N 1 1
1 1132 1 1 75 GLN NE2 N 0.289 -7.604 5.531 1.00 . A A . 75 GLN NE2 1 1
1 1133 1 1 75 GLN O O 6.153 -6.408 6.008 1.00 . A A . 75 GLN O 1 1
1 1134 1 1 75 GLN OE1 O 0.450 -6.173 7.255 1.00 . A A . 75 GLN OE1 1 1
1 1135 1 1 76 ALA C C 8.553 -7.158 4.015 1.00 . A A . 76 ALA C 1 1
1 1136 1 1 76 ALA CA C 7.338 -8.071 4.136 1.00 . A A . 76 ALA CA 1 1
1 1137 1 1 76 ALA CB C 7.424 -9.204 3.124 1.00 . A A . 76 ALA CB 1 1
1 1138 1 1 76 ALA H H 5.620 -7.395 3.103 1.00 . A A . 76 ALA H 1 1
1 1139 1 1 76 ALA HA H 7.324 -8.505 5.125 1.00 . A A . 76 ALA HA 1 1
1 1140 1 1 76 ALA HB1 H 6.866 -10.054 3.488 1.00 . A A . 76 ALA HB1 1 1
1 1141 1 1 76 ALA HB2 H 7.011 -8.877 2.182 1.00 . A A . 76 ALA HB2 1 1
1 1142 1 1 76 ALA HB3 H 8.458 -9.485 2.986 1.00 . A A . 76 ALA HB3 1 1
1 1143 1 1 76 ALA N N 6.100 -7.324 3.954 1.00 . A A . 76 ALA N 1 1
1 1144 1 1 76 ALA O O 9.272 -6.931 4.990 1.00 . A A . 76 ALA O 1 1
1 1145 1 1 77 LEU C C 9.929 -4.599 3.570 1.00 . A A . 77 LEU C 1 1
1 1146 1 1 77 LEU CA C 9.908 -5.748 2.566 1.00 . A A . 77 LEU CA 1 1
1 1147 1 1 77 LEU CB C 9.843 -5.194 1.141 1.00 . A A . 77 LEU CB 1 1
1 1148 1 1 77 LEU CD1 C 8.334 -3.193 1.086 1.00 . A A . 77 LEU CD1 1 1
1 1149 1 1 77 LEU CD2 C 8.314 -4.824 -0.810 1.00 . A A . 77 LEU CD2 1 1
1 1150 1 1 77 LEU CG C 8.485 -4.655 0.692 1.00 . A A . 77 LEU CG 1 1
1 1151 1 1 77 LEU H H 8.172 -6.854 2.077 1.00 . A A . 77 LEU H 1 1
1 1152 1 1 77 LEU HA H 10.815 -6.324 2.678 1.00 . A A . 77 LEU HA 1 1
1 1153 1 1 77 LEU HB2 H 10.559 -4.390 1.066 1.00 . A A . 77 LEU HB2 1 1
1 1154 1 1 77 LEU HB3 H 10.125 -5.989 0.465 1.00 . A A . 77 LEU HB3 1 1
1 1155 1 1 77 LEU HD11 H 8.101 -2.607 0.211 1.00 . A A . 77 LEU HD11 1 1
1 1156 1 1 77 LEU HD12 H 9.257 -2.841 1.521 1.00 . A A . 77 LEU HD12 1 1
1 1157 1 1 77 LEU HD13 H 7.536 -3.096 1.809 1.00 . A A . 77 LEU HD13 1 1
1 1158 1 1 77 LEU HD21 H 9.284 -4.827 -1.284 1.00 . A A . 77 LEU HD21 1 1
1 1159 1 1 77 LEU HD22 H 7.725 -4.006 -1.200 1.00 . A A . 77 LEU HD22 1 1
1 1160 1 1 77 LEU HD23 H 7.811 -5.758 -1.012 1.00 . A A . 77 LEU HD23 1 1
1 1161 1 1 77 LEU HG H 7.702 -5.215 1.184 1.00 . A A . 77 LEU HG 1 1
1 1162 1 1 77 LEU N N 8.779 -6.637 2.814 1.00 . A A . 77 LEU N 1 1
1 1163 1 1 77 LEU O O 10.994 -4.154 3.997 1.00 . A A . 77 LEU O 1 1
1 1164 1 1 78 SER C C 9.010 -3.484 6.300 1.00 . A A . 78 SER C 1 1
1 1165 1 1 78 SER CA C 8.626 -3.028 4.896 1.00 . A A . 78 SER CA 1 1
1 1166 1 1 78 SER CB C 7.198 -2.478 4.898 1.00 . A A . 78 SER CB 1 1
1 1167 1 1 78 SER H H 7.931 -4.523 3.567 1.00 . A A . 78 SER H 1 1
1 1168 1 1 78 SER HA H 9.303 -2.246 4.586 1.00 . A A . 78 SER HA 1 1
1 1169 1 1 78 SER HB2 H 7.014 -1.959 3.970 1.00 . A A . 78 SER HB2 1 1
1 1170 1 1 78 SER HB3 H 6.501 -3.297 4.997 1.00 . A A . 78 SER HB3 1 1
1 1171 1 1 78 SER HG H 7.842 -1.189 6.225 1.00 . A A . 78 SER HG 1 1
1 1172 1 1 78 SER N N 8.744 -4.126 3.943 1.00 . A A . 78 SER N 1 1
1 1173 1 1 78 SER O O 9.861 -2.878 6.951 1.00 . A A . 78 SER O 1 1
1 1174 1 1 78 SER OG O 7.001 -1.577 5.974 1.00 . A A . 78 SER OG 1 1
1 1175 1 1 79 SER C C 9.948 -5.889 8.100 1.00 . A A . 79 SER C 1 1
1 1176 1 1 79 SER CA C 8.646 -5.093 8.090 1.00 . A A . 79 SER CA 1 1
1 1177 1 1 79 SER CB C 7.489 -5.982 8.550 1.00 . A A . 79 SER CB 1 1
1 1178 1 1 79 SER H H 7.707 -4.997 6.195 1.00 . A A . 79 SER H 1 1
1 1179 1 1 79 SER HA H 8.742 -4.260 8.771 1.00 . A A . 79 SER HA 1 1
1 1180 1 1 79 SER HB2 H 7.424 -6.846 7.907 1.00 . A A . 79 SER HB2 1 1
1 1181 1 1 79 SER HB3 H 7.666 -6.301 9.567 1.00 . A A . 79 SER HB3 1 1
1 1182 1 1 79 SER HG H 5.639 -5.677 9.119 1.00 . A A . 79 SER HG 1 1
1 1183 1 1 79 SER N N 8.375 -4.557 6.761 1.00 . A A . 79 SER N 1 1
1 1184 1 1 79 SER O O 9.962 -7.080 7.788 1.00 . A A . 79 SER O 1 1
1 1185 1 1 79 SER OG O 6.257 -5.282 8.500 1.00 . A A . 79 SER OG 1 1
1 1186 1 1 80 ARG C C 12.733 -6.202 9.946 1.00 . A A . 80 ARG C 1 1
1 1187 1 1 80 ARG CA C 12.347 -5.865 8.509 1.00 . A A . 80 ARG CA 1 1
1 1188 1 1 80 ARG CB C 13.408 -4.959 7.883 1.00 . A A . 80 ARG CB 1 1
1 1189 1 1 80 ARG CD C 14.583 -4.181 5.802 1.00 . A A . 80 ARG CD 1 1
1 1190 1 1 80 ARG CG C 13.471 -5.051 6.367 1.00 . A A . 80 ARG CG 1 1
1 1191 1 1 80 ARG CZ C 15.176 -3.110 3.670 1.00 . A A . 80 ARG CZ 1 1
1 1192 1 1 80 ARG H H 10.964 -4.274 8.697 1.00 . A A . 80 ARG H 1 1
1 1193 1 1 80 ARG HA H 12.287 -6.781 7.940 1.00 . A A . 80 ARG HA 1 1
1 1194 1 1 80 ARG HB2 H 13.194 -3.935 8.151 1.00 . A A . 80 ARG HB2 1 1
1 1195 1 1 80 ARG HB3 H 14.375 -5.231 8.279 1.00 . A A . 80 ARG HB3 1 1
1 1196 1 1 80 ARG HD2 H 14.569 -3.228 6.308 1.00 . A A . 80 ARG HD2 1 1
1 1197 1 1 80 ARG HD3 H 15.530 -4.670 5.980 1.00 . A A . 80 ARG HD3 1 1
1 1198 1 1 80 ARG HE H 13.731 -4.465 3.902 1.00 . A A . 80 ARG HE 1 1
1 1199 1 1 80 ARG HG2 H 13.654 -6.078 6.085 1.00 . A A . 80 ARG HG2 1 1
1 1200 1 1 80 ARG HG3 H 12.527 -4.725 5.957 1.00 . A A . 80 ARG HG3 1 1
1 1201 1 1 80 ARG HH11 H 16.281 -2.520 5.254 1.00 . A A . 80 ARG HH11 1 1
1 1202 1 1 80 ARG HH12 H 16.689 -1.772 3.745 1.00 . A A . 80 ARG HH12 1 1
1 1203 1 1 80 ARG HH21 H 14.258 -3.488 1.909 1.00 . A A . 80 ARG HH21 1 1
1 1204 1 1 80 ARG HH22 H 15.537 -2.323 1.843 1.00 . A A . 80 ARG HH22 1 1
1 1205 1 1 80 ARG N N 11.039 -5.222 8.459 1.00 . A A . 80 ARG N 1 1
1 1206 1 1 80 ARG NE N 14.428 -3.958 4.367 1.00 . A A . 80 ARG NE 1 1
1 1207 1 1 80 ARG NH1 N 16.126 -2.409 4.273 1.00 . A A . 80 ARG NH1 1 1
1 1208 1 1 80 ARG NH2 N 14.973 -2.961 2.367 1.00 . A A . 80 ARG NH2 1 1
1 1209 1 1 80 ARG O O 12.103 -5.734 10.895 1.00 . A A . 80 ARG O 1 1
1 1210 1 1 81 LEU C C 15.509 -6.659 11.800 1.00 . A A . 81 LEU C 1 1
1 1211 1 1 81 LEU CA C 14.241 -7.418 11.420 1.00 . A A . 81 LEU CA 1 1
1 1212 1 1 81 LEU CB C 14.505 -8.924 11.454 1.00 . A A . 81 LEU CB 1 1
1 1213 1 1 81 LEU CD1 C 14.976 -8.811 13.913 1.00 . A A . 81 LEU CD1 1 1
1 1214 1 1 81 LEU CD2 C 15.369 -10.942 12.664 1.00 . A A . 81 LEU CD2 1 1
1 1215 1 1 81 LEU CG C 15.402 -9.423 12.587 1.00 . A A . 81 LEU CG 1 1
1 1216 1 1 81 LEU H H 14.232 -7.358 9.304 1.00 . A A . 81 LEU H 1 1
1 1217 1 1 81 LEU HA H 13.466 -7.180 12.133 1.00 . A A . 81 LEU HA 1 1
1 1218 1 1 81 LEU HB2 H 13.553 -9.425 11.541 1.00 . A A . 81 LEU HB2 1 1
1 1219 1 1 81 LEU HB3 H 14.971 -9.199 10.517 1.00 . A A . 81 LEU HB3 1 1
1 1220 1 1 81 LEU HD11 H 15.720 -9.028 14.665 1.00 . A A . 81 LEU HD11 1 1
1 1221 1 1 81 LEU HD12 H 14.027 -9.229 14.214 1.00 . A A . 81 LEU HD12 1 1
1 1222 1 1 81 LEU HD13 H 14.879 -7.741 13.801 1.00 . A A . 81 LEU HD13 1 1
1 1223 1 1 81 LEU HD21 H 14.387 -11.295 12.385 1.00 . A A . 81 LEU HD21 1 1
1 1224 1 1 81 LEU HD22 H 15.590 -11.257 13.674 1.00 . A A . 81 LEU HD22 1 1
1 1225 1 1 81 LEU HD23 H 16.105 -11.353 11.989 1.00 . A A . 81 LEU HD23 1 1
1 1226 1 1 81 LEU HG H 16.421 -9.119 12.392 1.00 . A A . 81 LEU HG 1 1
1 1227 1 1 81 LEU N N 13.771 -7.017 10.098 1.00 . A A . 81 LEU N 1 1
1 1228 1 1 81 LEU O O 16.595 -6.960 11.305 1.00 . A A . 81 LEU O 1 1
1 1229 1 1 82 GLN C C 17.439 -4.572 11.969 1.00 . A A . 82 GLN C 1 1
1 1230 1 1 82 GLN CA C 16.495 -4.875 13.129 1.00 . A A . 82 GLN CA 1 1
1 1231 1 1 82 GLN CB C 17.252 -5.602 14.242 1.00 . A A . 82 GLN CB 1 1
1 1232 1 1 82 GLN CD C 16.323 -4.660 16.394 1.00 . A A . 82 GLN CD 1 1
1 1233 1 1 82 GLN CG C 16.410 -5.866 15.479 1.00 . A A . 82 GLN CG 1 1
1 1234 1 1 82 GLN H H 14.470 -5.484 13.040 1.00 . A A . 82 GLN H 1 1
1 1235 1 1 82 GLN HA H 16.111 -3.944 13.516 1.00 . A A . 82 GLN HA 1 1
1 1236 1 1 82 GLN HB2 H 17.604 -6.550 13.862 1.00 . A A . 82 GLN HB2 1 1
1 1237 1 1 82 GLN HB3 H 18.103 -5.003 14.533 1.00 . A A . 82 GLN HB3 1 1
1 1238 1 1 82 GLN HE21 H 16.907 -5.763 17.942 1.00 . A A . 82 GLN HE21 1 1
1 1239 1 1 82 GLN HE22 H 16.592 -4.098 18.282 1.00 . A A . 82 GLN HE22 1 1
1 1240 1 1 82 GLN HG2 H 15.411 -6.135 15.168 1.00 . A A . 82 GLN HG2 1 1
1 1241 1 1 82 GLN HG3 H 16.848 -6.686 16.028 1.00 . A A . 82 GLN HG3 1 1
1 1242 1 1 82 GLN N N 15.361 -5.676 12.682 1.00 . A A . 82 GLN N 1 1
1 1243 1 1 82 GLN NE2 N 16.638 -4.860 17.668 1.00 . A A . 82 GLN NE2 1 1
1 1244 1 1 82 GLN O O 18.643 -4.814 12.055 1.00 . A A . 82 GLN O 1 1
1 1245 1 1 82 GLN OE1 O 15.976 -3.561 15.961 1.00 . A A . 82 GLN OE1 1 1
1 1246 1 1 83 THR C C 18.558 -2.492 9.965 1.00 . A A . 83 THR C 1 1
1 1247 1 1 83 THR CA C 17.675 -3.707 9.707 1.00 . A A . 83 THR CA 1 1
1 1248 1 1 83 THR CB C 16.776 -3.424 8.488 1.00 . A A . 83 THR CB 1 1
1 1249 1 1 83 THR CG2 C 15.906 -2.200 8.730 1.00 . A A . 83 THR CG2 1 1
1 1250 1 1 83 THR H H 15.918 -3.872 10.877 1.00 . A A . 83 THR H 1 1
1 1251 1 1 83 THR HA H 18.303 -4.554 9.475 1.00 . A A . 83 THR HA 1 1
1 1252 1 1 83 THR HB H 16.134 -4.278 8.328 1.00 . A A . 83 THR HB 1 1
1 1253 1 1 83 THR HG1 H 18.294 -2.609 7.529 1.00 . A A . 83 THR HG1 1 1
1 1254 1 1 83 THR HG21 H 15.876 -1.982 9.788 1.00 . A A . 83 THR HG21 1 1
1 1255 1 1 83 THR HG22 H 14.905 -2.394 8.375 1.00 . A A . 83 THR HG22 1 1
1 1256 1 1 83 THR HG23 H 16.318 -1.355 8.200 1.00 . A A . 83 THR HG23 1 1
1 1257 1 1 83 THR N N 16.884 -4.041 10.884 1.00 . A A . 83 THR N 1 1
1 1258 1 1 83 THR O O 19.624 -2.350 9.367 1.00 . A A . 83 THR O 1 1
1 1259 1 1 83 THR OG1 O 17.582 -3.219 7.322 1.00 . A A . 83 THR OG1 1 1
1 1260 1 1 84 GLU C C 20.329 -0.743 11.447 1.00 . A A . 84 GLU C 1 1
1 1261 1 1 84 GLU CA C 18.860 -0.415 11.198 1.00 . A A . 84 GLU CA 1 1
1 1262 1 1 84 GLU CB C 18.260 0.259 12.433 1.00 . A A . 84 GLU CB 1 1
1 1263 1 1 84 GLU CD C 18.736 2.654 11.786 1.00 . A A . 84 GLU CD 1 1
1 1264 1 1 84 GLU CG C 18.949 1.559 12.813 1.00 . A A . 84 GLU CG 1 1
1 1265 1 1 84 GLU H H 17.251 -1.787 11.305 1.00 . A A . 84 GLU H 1 1
1 1266 1 1 84 GLU HA H 18.793 0.263 10.361 1.00 . A A . 84 GLU HA 1 1
1 1267 1 1 84 GLU HB2 H 17.218 0.470 12.243 1.00 . A A . 84 GLU HB2 1 1
1 1268 1 1 84 GLU HB3 H 18.333 -0.420 13.270 1.00 . A A . 84 GLU HB3 1 1
1 1269 1 1 84 GLU HG2 H 18.558 1.895 13.761 1.00 . A A . 84 GLU HG2 1 1
1 1270 1 1 84 GLU HG3 H 20.010 1.375 12.907 1.00 . A A . 84 GLU HG3 1 1
1 1271 1 1 84 GLU N N 18.109 -1.618 10.861 1.00 . A A . 84 GLU N 1 1
1 1272 1 1 84 GLU O O 21.222 -0.059 10.950 1.00 . A A . 84 GLU O 1 1
1 1273 1 1 84 GLU OE1 O 19.402 2.616 10.730 1.00 . A A . 84 GLU OE1 1 1
1 1274 1 1 84 GLU OE2 O 17.903 3.549 12.038 1.00 . A A . 84 GLU OE2 1 1
1 1275 1 1 85 ASN C C 22.514 -3.066 11.415 1.00 . A A . 85 ASN C 1 1
1 1276 1 1 85 ASN CA C 21.932 -2.215 12.539 1.00 . A A . 85 ASN CA 1 1
1 1277 1 1 85 ASN CB C 21.953 -3.000 13.852 1.00 . A A . 85 ASN CB 1 1
1 1278 1 1 85 ASN CG C 20.742 -3.899 14.008 1.00 . A A . 85 ASN CG 1 1
1 1279 1 1 85 ASN H H 19.817 -2.302 12.590 1.00 . A A . 85 ASN H 1 1
1 1280 1 1 85 ASN HA H 22.534 -1.326 12.652 1.00 . A A . 85 ASN HA 1 1
1 1281 1 1 85 ASN HB2 H 22.840 -3.615 13.883 1.00 . A A . 85 ASN HB2 1 1
1 1282 1 1 85 ASN HB3 H 21.972 -2.306 14.679 1.00 . A A . 85 ASN HB3 1 1
1 1283 1 1 85 ASN HD21 H 21.828 -5.489 13.509 1.00 . A A . 85 ASN HD21 1 1
1 1284 1 1 85 ASN HD22 H 20.165 -5.796 13.861 1.00 . A A . 85 ASN HD22 1 1
1 1285 1 1 85 ASN N N 20.571 -1.796 12.222 1.00 . A A . 85 ASN N 1 1
1 1286 1 1 85 ASN ND2 N 20.931 -5.192 13.769 1.00 . A A . 85 ASN ND2 1 1
1 1287 1 1 85 ASN O O 23.582 -2.764 10.883 1.00 . A A . 85 ASN O 1 1
1 1288 1 1 85 ASN OD1 O 19.650 -3.437 14.339 1.00 . A A . 85 ASN OD1 1 1
1 1289 1 1 86 SER C C 21.078 -5.808 9.415 1.00 . A A . 86 SER C 1 1
1 1290 1 1 86 SER CA C 22.253 -5.030 10.001 1.00 . A A . 86 SER CA 1 1
1 1291 1 1 86 SER CB C 23.306 -6.001 10.538 1.00 . A A . 86 SER CB 1 1
1 1292 1 1 86 SER H H 20.961 -4.321 11.521 1.00 . A A . 86 SER H 1 1
1 1293 1 1 86 SER HA H 22.695 -4.428 9.221 1.00 . A A . 86 SER HA 1 1
1 1294 1 1 86 SER HB2 H 24.158 -5.443 10.896 1.00 . A A . 86 SER HB2 1 1
1 1295 1 1 86 SER HB3 H 22.882 -6.572 11.352 1.00 . A A . 86 SER HB3 1 1
1 1296 1 1 86 SER HG H 24.005 -6.398 8.752 1.00 . A A . 86 SER HG 1 1
1 1297 1 1 86 SER N N 21.805 -4.132 11.059 1.00 . A A . 86 SER N 1 1
1 1298 1 1 86 SER O O 20.179 -6.234 10.139 1.00 . A A . 86 SER O 1 1
1 1299 1 1 86 SER OG O 23.737 -6.896 9.528 1.00 . A A . 86 SER OG 1 1
1 1300 1 1 87 GLY C C 20.548 -7.755 6.463 1.00 . A A . 87 GLY C 1 1
1 1301 1 1 87 GLY CA C 20.026 -6.716 7.436 1.00 . A A . 87 GLY CA 1 1
1 1302 1 1 87 GLY H H 21.838 -5.627 7.572 1.00 . A A . 87 GLY H 1 1
1 1303 1 1 87 GLY HA2 H 19.424 -7.209 8.184 1.00 . A A . 87 GLY HA2 1 1
1 1304 1 1 87 GLY HA3 H 19.409 -6.013 6.897 1.00 . A A . 87 GLY HA3 1 1
1 1305 1 1 87 GLY N N 21.094 -5.990 8.098 1.00 . A A . 87 GLY N 1 1
1 1306 1 1 87 GLY O O 21.742 -8.053 6.421 1.00 . A A . 87 GLY O 1 1
1 1307 1 1 88 PRO C C 20.802 -8.776 3.509 1.00 . A A . 88 PRO C 1 1
1 1308 1 1 88 PRO CA C 19.991 -9.347 4.667 1.00 . A A . 88 PRO CA 1 1
1 1309 1 1 88 PRO CB C 18.631 -9.845 4.173 1.00 . A A . 88 PRO CB 1 1
1 1310 1 1 88 PRO CD C 18.199 -8.018 5.654 1.00 . A A . 88 PRO CD 1 1
1 1311 1 1 88 PRO CG C 17.701 -8.706 4.413 1.00 . A A . 88 PRO CG 1 1
1 1312 1 1 88 PRO HA H 20.534 -10.166 5.116 1.00 . A A . 88 PRO HA 1 1
1 1313 1 1 88 PRO HB2 H 18.694 -10.089 3.122 1.00 . A A . 88 PRO HB2 1 1
1 1314 1 1 88 PRO HB3 H 18.337 -10.719 4.735 1.00 . A A . 88 PRO HB3 1 1
1 1315 1 1 88 PRO HD2 H 18.033 -6.954 5.588 1.00 . A A . 88 PRO HD2 1 1
1 1316 1 1 88 PRO HD3 H 17.717 -8.425 6.530 1.00 . A A . 88 PRO HD3 1 1
1 1317 1 1 88 PRO HG2 H 17.725 -8.029 3.573 1.00 . A A . 88 PRO HG2 1 1
1 1318 1 1 88 PRO HG3 H 16.698 -9.078 4.569 1.00 . A A . 88 PRO HG3 1 1
1 1319 1 1 88 PRO N N 19.640 -8.326 5.658 1.00 . A A . 88 PRO N 1 1
1 1320 1 1 88 PRO O O 20.688 -7.595 3.182 1.00 . A A . 88 PRO O 1 1
1 1321 1 1 89 SER C C 22.103 -9.983 0.509 1.00 . A A . 89 SER C 1 1
1 1322 1 1 89 SER CA C 22.453 -9.200 1.771 1.00 . A A . 89 SER CA 1 1
1 1323 1 1 89 SER CB C 23.933 -9.389 2.109 1.00 . A A . 89 SER CB 1 1
1 1324 1 1 89 SER H H 21.667 -10.552 3.199 1.00 . A A . 89 SER H 1 1
1 1325 1 1 89 SER HA H 22.264 -8.152 1.594 1.00 . A A . 89 SER HA 1 1
1 1326 1 1 89 SER HB2 H 24.142 -8.936 3.066 1.00 . A A . 89 SER HB2 1 1
1 1327 1 1 89 SER HB3 H 24.157 -10.445 2.154 1.00 . A A . 89 SER HB3 1 1
1 1328 1 1 89 SER HG H 24.299 -8.769 0.287 1.00 . A A . 89 SER HG 1 1
1 1329 1 1 89 SER N N 21.620 -9.622 2.892 1.00 . A A . 89 SER N 1 1
1 1330 1 1 89 SER O O 22.216 -11.208 0.474 1.00 . A A . 89 SER O 1 1
1 1331 1 1 89 SER OG O 24.761 -8.788 1.128 1.00 . A A . 89 SER OG 1 1
1 1332 1 1 90 SER C C 22.475 -9.865 -2.771 1.00 . A A . 90 SER C 1 1
1 1333 1 1 90 SER CA C 21.308 -9.892 -1.789 1.00 . A A . 90 SER CA 1 1
1 1334 1 1 90 SER CB C 20.097 -9.182 -2.399 1.00 . A A . 90 SER CB 1 1
1 1335 1 1 90 SER H H 21.610 -8.292 -0.436 1.00 . A A . 90 SER H 1 1
1 1336 1 1 90 SER HA H 21.047 -10.920 -1.586 1.00 . A A . 90 SER HA 1 1
1 1337 1 1 90 SER HB2 H 20.369 -8.170 -2.657 1.00 . A A . 90 SER HB2 1 1
1 1338 1 1 90 SER HB3 H 19.785 -9.710 -3.289 1.00 . A A . 90 SER HB3 1 1
1 1339 1 1 90 SER HG H 18.327 -9.748 -1.780 1.00 . A A . 90 SER HG 1 1
1 1340 1 1 90 SER N N 21.678 -9.265 -0.526 1.00 . A A . 90 SER N 1 1
1 1341 1 1 90 SER O O 22.716 -8.861 -3.440 1.00 . A A . 90 SER O 1 1
1 1342 1 1 90 SER OG O 19.014 -9.146 -1.486 1.00 . A A . 90 SER OG 1 1
1 1343 1 1 91 GLY C C 24.824 -12.485 -3.935 1.00 . A A . 91 GLY C 1 1
1 1344 1 1 91 GLY CA C 24.331 -11.063 -3.755 1.00 . A A . 91 GLY CA 1 1
1 1345 1 1 91 GLY H H 22.959 -11.748 -2.295 1.00 . A A . 91 GLY H 1 1
1 1346 1 1 91 GLY HA2 H 24.042 -10.668 -4.717 1.00 . A A . 91 GLY HA2 1 1
1 1347 1 1 91 GLY HA3 H 25.138 -10.463 -3.358 1.00 . A A . 91 GLY HA3 1 1
1 1348 1 1 91 GLY N N 23.198 -10.978 -2.853 1.00 . A A . 91 GLY N 1 1
1 1349 1 1 91 GLY O O 24.038 -13.390 -4.214 1.00 . A A . 91 GLY O 1 1
2 1350 1 1 1 GLY C C 21.203 12.068 2.924 1.00 . A A . 1 GLY C 1 1
2 1351 1 1 1 GLY CA C 21.857 11.086 3.876 1.00 . A A . 1 GLY CA 1 1
2 1352 1 1 1 GLY H1 H 22.061 10.925 5.977 1.00 . A A . 1 GLY H1 1 1
2 1353 1 1 1 GLY HA2 H 22.927 11.118 3.731 1.00 . A A . 1 GLY HA2 1 1
2 1354 1 1 1 GLY HA3 H 21.503 10.091 3.648 1.00 . A A . 1 GLY HA3 1 1
2 1355 1 1 1 GLY N N 21.564 11.381 5.266 1.00 . A A . 1 GLY N 1 1
2 1356 1 1 1 GLY O O 20.275 12.783 3.301 1.00 . A A . 1 GLY O 1 1
2 1357 1 1 2 SER C C 21.582 12.586 -0.719 1.00 . A A . 2 SER C 1 1
2 1358 1 1 2 SER CA C 21.150 13.011 0.681 1.00 . A A . 2 SER CA 1 1
2 1359 1 1 2 SER CB C 21.608 14.444 0.956 1.00 . A A . 2 SER CB 1 1
2 1360 1 1 2 SER H H 22.431 11.510 1.448 1.00 . A A . 2 SER H 1 1
2 1361 1 1 2 SER HA H 20.072 12.969 0.741 1.00 . A A . 2 SER HA 1 1
2 1362 1 1 2 SER HB2 H 21.146 15.110 0.243 1.00 . A A . 2 SER HB2 1 1
2 1363 1 1 2 SER HB3 H 21.315 14.727 1.956 1.00 . A A . 2 SER HB3 1 1
2 1364 1 1 2 SER HG H 23.233 15.351 0.343 1.00 . A A . 2 SER HG 1 1
2 1365 1 1 2 SER N N 21.689 12.105 1.688 1.00 . A A . 2 SER N 1 1
2 1366 1 1 2 SER O O 22.364 11.650 -0.882 1.00 . A A . 2 SER O 1 1
2 1367 1 1 2 SER OG O 23.016 14.560 0.842 1.00 . A A . 2 SER OG 1 1
2 1368 1 1 3 SER C C 21.580 11.474 -3.310 1.00 . A A . 3 SER C 1 1
2 1369 1 1 3 SER CA C 21.394 12.976 -3.115 1.00 . A A . 3 SER CA 1 1
2 1370 1 1 3 SER CB C 22.664 13.717 -3.536 1.00 . A A . 3 SER CB 1 1
2 1371 1 1 3 SER H H 20.447 14.017 -1.533 1.00 . A A . 3 SER H 1 1
2 1372 1 1 3 SER HA H 20.572 13.308 -3.731 1.00 . A A . 3 SER HA 1 1
2 1373 1 1 3 SER HB2 H 22.810 13.600 -4.599 1.00 . A A . 3 SER HB2 1 1
2 1374 1 1 3 SER HB3 H 22.559 14.766 -3.300 1.00 . A A . 3 SER HB3 1 1
2 1375 1 1 3 SER HG H 23.925 12.285 -3.095 1.00 . A A . 3 SER HG 1 1
2 1376 1 1 3 SER N N 21.065 13.282 -1.727 1.00 . A A . 3 SER N 1 1
2 1377 1 1 3 SER O O 22.510 11.035 -3.986 1.00 . A A . 3 SER O 1 1
2 1378 1 1 3 SER OG O 23.800 13.208 -2.860 1.00 . A A . 3 SER OG 1 1
2 1379 1 1 4 GLY C C 19.789 8.533 -1.923 1.00 . A A . 4 GLY C 1 1
2 1380 1 1 4 GLY CA C 20.769 9.247 -2.832 1.00 . A A . 4 GLY CA 1 1
2 1381 1 1 4 GLY H H 19.966 11.096 -2.187 1.00 . A A . 4 GLY H 1 1
2 1382 1 1 4 GLY HA2 H 20.563 8.969 -3.855 1.00 . A A . 4 GLY HA2 1 1
2 1383 1 1 4 GLY HA3 H 21.771 8.932 -2.580 1.00 . A A . 4 GLY HA3 1 1
2 1384 1 1 4 GLY N N 20.687 10.690 -2.713 1.00 . A A . 4 GLY N 1 1
2 1385 1 1 4 GLY O O 19.394 9.065 -0.885 1.00 . A A . 4 GLY O 1 1
2 1386 1 1 5 SER C C 18.934 5.101 -1.373 1.00 . A A . 5 SER C 1 1
2 1387 1 1 5 SER CA C 18.449 6.539 -1.527 1.00 . A A . 5 SER CA 1 1
2 1388 1 1 5 SER CB C 17.068 6.555 -2.186 1.00 . A A . 5 SER CB 1 1
2 1389 1 1 5 SER H H 19.744 6.955 -3.150 1.00 . A A . 5 SER H 1 1
2 1390 1 1 5 SER HA H 18.376 6.990 -0.548 1.00 . A A . 5 SER HA 1 1
2 1391 1 1 5 SER HB2 H 17.172 6.349 -3.240 1.00 . A A . 5 SER HB2 1 1
2 1392 1 1 5 SER HB3 H 16.446 5.799 -1.730 1.00 . A A . 5 SER HB3 1 1
2 1393 1 1 5 SER HG H 17.113 8.500 -1.952 1.00 . A A . 5 SER HG 1 1
2 1394 1 1 5 SER N N 19.393 7.325 -2.313 1.00 . A A . 5 SER N 1 1
2 1395 1 1 5 SER O O 18.878 4.311 -2.315 1.00 . A A . 5 SER O 1 1
2 1396 1 1 5 SER OG O 16.442 7.817 -2.028 1.00 . A A . 5 SER OG 1 1
2 1397 1 1 6 SER C C 18.764 2.478 0.427 1.00 . A A . 6 SER C 1 1
2 1398 1 1 6 SER CA C 19.912 3.429 0.101 1.00 . A A . 6 SER CA 1 1
2 1399 1 1 6 SER CB C 20.907 3.463 1.262 1.00 . A A . 6 SER CB 1 1
2 1400 1 1 6 SER H H 19.431 5.445 0.533 1.00 . A A . 6 SER H 1 1
2 1401 1 1 6 SER HA H 20.418 3.073 -0.785 1.00 . A A . 6 SER HA 1 1
2 1402 1 1 6 SER HB2 H 21.198 2.455 1.514 1.00 . A A . 6 SER HB2 1 1
2 1403 1 1 6 SER HB3 H 21.780 4.027 0.968 1.00 . A A . 6 SER HB3 1 1
2 1404 1 1 6 SER HG H 20.010 3.393 3.003 1.00 . A A . 6 SER HG 1 1
2 1405 1 1 6 SER N N 19.412 4.770 -0.178 1.00 . A A . 6 SER N 1 1
2 1406 1 1 6 SER O O 17.767 2.875 1.030 1.00 . A A . 6 SER O 1 1
2 1407 1 1 6 SER OG O 20.334 4.072 2.406 1.00 . A A . 6 SER OG 1 1
2 1408 1 1 7 GLY C C 16.498 0.728 -0.086 1.00 . A A . 7 GLY C 1 1
2 1409 1 1 7 GLY CA C 17.882 0.231 0.282 1.00 . A A . 7 GLY CA 1 1
2 1410 1 1 7 GLY H H 19.729 0.961 -0.452 1.00 . A A . 7 GLY H 1 1
2 1411 1 1 7 GLY HA2 H 18.099 -0.657 -0.292 1.00 . A A . 7 GLY HA2 1 1
2 1412 1 1 7 GLY HA3 H 17.894 -0.019 1.333 1.00 . A A . 7 GLY HA3 1 1
2 1413 1 1 7 GLY N N 18.913 1.220 0.024 1.00 . A A . 7 GLY N 1 1
2 1414 1 1 7 GLY O O 16.356 1.684 -0.847 1.00 . A A . 7 GLY O 1 1
2 1415 1 1 8 MET C C 13.397 0.935 1.449 1.00 . A A . 8 MET C 1 1
2 1416 1 1 8 MET CA C 14.094 0.457 0.179 1.00 . A A . 8 MET CA 1 1
2 1417 1 1 8 MET CB C 13.328 -0.722 -0.424 1.00 . A A . 8 MET CB 1 1
2 1418 1 1 8 MET CE C 9.547 -0.680 -0.363 1.00 . A A . 8 MET CE 1 1
2 1419 1 1 8 MET CG C 12.137 -0.303 -1.272 1.00 . A A . 8 MET CG 1 1
2 1420 1 1 8 MET H H 15.650 -0.679 1.055 1.00 . A A . 8 MET H 1 1
2 1421 1 1 8 MET HA H 14.111 1.267 -0.535 1.00 . A A . 8 MET HA 1 1
2 1422 1 1 8 MET HB2 H 14.001 -1.294 -1.045 1.00 . A A . 8 MET HB2 1 1
2 1423 1 1 8 MET HB3 H 12.968 -1.350 0.377 1.00 . A A . 8 MET HB3 1 1
2 1424 1 1 8 MET HE1 H 8.578 -0.943 -0.760 1.00 . A A . 8 MET HE1 1 1
2 1425 1 1 8 MET HE2 H 9.599 -0.966 0.678 1.00 . A A . 8 MET HE2 1 1
2 1426 1 1 8 MET HE3 H 9.695 0.386 -0.451 1.00 . A A . 8 MET HE3 1 1
2 1427 1 1 8 MET HG2 H 11.740 0.621 -0.880 1.00 . A A . 8 MET HG2 1 1
2 1428 1 1 8 MET HG3 H 12.473 -0.147 -2.286 1.00 . A A . 8 MET HG3 1 1
2 1429 1 1 8 MET N N 15.474 0.076 0.455 1.00 . A A . 8 MET N 1 1
2 1430 1 1 8 MET O O 13.601 0.377 2.526 1.00 . A A . 8 MET O 1 1
2 1431 1 1 8 MET SD S 10.823 -1.538 -1.281 1.00 . A A . 8 MET SD 1 1
2 1432 1 1 9 GLU C C 10.582 1.722 2.730 1.00 . A A . 9 GLU C 1 1
2 1433 1 1 9 GLU CA C 11.850 2.524 2.451 1.00 . A A . 9 GLU CA 1 1
2 1434 1 1 9 GLU CB C 11.494 3.990 2.194 1.00 . A A . 9 GLU CB 1 1
2 1435 1 1 9 GLU CD C 13.918 4.689 2.084 1.00 . A A . 9 GLU CD 1 1
2 1436 1 1 9 GLU CG C 12.551 4.967 2.678 1.00 . A A . 9 GLU CG 1 1
2 1437 1 1 9 GLU H H 12.455 2.374 0.428 1.00 . A A . 9 GLU H 1 1
2 1438 1 1 9 GLU HA H 12.495 2.466 3.315 1.00 . A A . 9 GLU HA 1 1
2 1439 1 1 9 GLU HB2 H 11.358 4.134 1.133 1.00 . A A . 9 GLU HB2 1 1
2 1440 1 1 9 GLU HB3 H 10.567 4.216 2.700 1.00 . A A . 9 GLU HB3 1 1
2 1441 1 1 9 GLU HG2 H 12.252 5.967 2.402 1.00 . A A . 9 GLU HG2 1 1
2 1442 1 1 9 GLU HG3 H 12.622 4.898 3.754 1.00 . A A . 9 GLU HG3 1 1
2 1443 1 1 9 GLU N N 12.575 1.971 1.314 1.00 . A A . 9 GLU N 1 1
2 1444 1 1 9 GLU O O 9.892 1.267 1.817 1.00 . A A . 9 GLU O 1 1
2 1445 1 1 9 GLU OE1 O 14.617 3.791 2.599 1.00 . A A . 9 GLU OE1 1 1
2 1446 1 1 9 GLU OE2 O 14.289 5.369 1.104 1.00 . A A . 9 GLU OE2 1 1
2 1447 1 1 10 PRO C C 7.785 1.535 4.135 1.00 . A A . 10 PRO C 1 1
2 1448 1 1 10 PRO CA C 9.081 0.797 4.451 1.00 . A A . 10 PRO CA 1 1
2 1449 1 1 10 PRO CB C 9.270 0.671 5.965 1.00 . A A . 10 PRO CB 1 1
2 1450 1 1 10 PRO CD C 11.043 2.058 5.162 1.00 . A A . 10 PRO CD 1 1
2 1451 1 1 10 PRO CG C 10.133 1.828 6.336 1.00 . A A . 10 PRO CG 1 1
2 1452 1 1 10 PRO HA H 9.050 -0.188 4.008 1.00 . A A . 10 PRO HA 1 1
2 1453 1 1 10 PRO HB2 H 8.308 0.722 6.456 1.00 . A A . 10 PRO HB2 1 1
2 1454 1 1 10 PRO HB3 H 9.749 -0.268 6.195 1.00 . A A . 10 PRO HB3 1 1
2 1455 1 1 10 PRO HD2 H 11.249 3.112 5.044 1.00 . A A . 10 PRO HD2 1 1
2 1456 1 1 10 PRO HD3 H 11.963 1.504 5.283 1.00 . A A . 10 PRO HD3 1 1
2 1457 1 1 10 PRO HG2 H 9.522 2.700 6.514 1.00 . A A . 10 PRO HG2 1 1
2 1458 1 1 10 PRO HG3 H 10.711 1.587 7.216 1.00 . A A . 10 PRO HG3 1 1
2 1459 1 1 10 PRO N N 10.267 1.544 4.021 1.00 . A A . 10 PRO N 1 1
2 1460 1 1 10 PRO O O 7.618 2.700 4.498 1.00 . A A . 10 PRO O 1 1
2 1461 1 1 11 VAL C C 4.868 1.992 4.321 1.00 . A A . 11 VAL C 1 1
2 1462 1 1 11 VAL CA C 5.586 1.441 3.095 1.00 . A A . 11 VAL CA 1 1
2 1463 1 1 11 VAL CB C 4.674 0.415 2.396 1.00 . A A . 11 VAL CB 1 1
2 1464 1 1 11 VAL CG1 C 3.344 1.051 2.022 1.00 . A A . 11 VAL CG1 1 1
2 1465 1 1 11 VAL CG2 C 5.362 -0.162 1.169 1.00 . A A . 11 VAL CG2 1 1
2 1466 1 1 11 VAL H H 7.060 -0.075 3.197 1.00 . A A . 11 VAL H 1 1
2 1467 1 1 11 VAL HA H 5.775 2.251 2.405 1.00 . A A . 11 VAL HA 1 1
2 1468 1 1 11 VAL HB H 4.480 -0.393 3.087 1.00 . A A . 11 VAL HB 1 1
2 1469 1 1 11 VAL HG11 H 3.049 1.747 2.794 1.00 . A A . 11 VAL HG11 1 1
2 1470 1 1 11 VAL HG12 H 3.446 1.574 1.083 1.00 . A A . 11 VAL HG12 1 1
2 1471 1 1 11 VAL HG13 H 2.591 0.281 1.926 1.00 . A A . 11 VAL HG13 1 1
2 1472 1 1 11 VAL HG21 H 6.245 -0.703 1.473 1.00 . A A . 11 VAL HG21 1 1
2 1473 1 1 11 VAL HG22 H 4.687 -0.833 0.658 1.00 . A A . 11 VAL HG22 1 1
2 1474 1 1 11 VAL HG23 H 5.643 0.641 0.503 1.00 . A A . 11 VAL HG23 1 1
2 1475 1 1 11 VAL N N 6.869 0.850 3.458 1.00 . A A . 11 VAL N 1 1
2 1476 1 1 11 VAL O O 4.157 2.992 4.238 1.00 . A A . 11 VAL O 1 1
2 1477 1 1 12 GLU C C 4.775 3.208 7.021 1.00 . A A . 12 GLU C 1 1
2 1478 1 1 12 GLU CA C 4.429 1.756 6.703 1.00 . A A . 12 GLU CA 1 1
2 1479 1 1 12 GLU CB C 4.867 0.851 7.857 1.00 . A A . 12 GLU CB 1 1
2 1480 1 1 12 GLU CD C 6.646 0.308 9.566 1.00 . A A . 12 GLU CD 1 1
2 1481 1 1 12 GLU CG C 6.164 1.290 8.516 1.00 . A A . 12 GLU CG 1 1
2 1482 1 1 12 GLU H H 5.638 0.540 5.461 1.00 . A A . 12 GLU H 1 1
2 1483 1 1 12 GLU HA H 3.360 1.673 6.579 1.00 . A A . 12 GLU HA 1 1
2 1484 1 1 12 GLU HB2 H 4.090 0.844 8.608 1.00 . A A . 12 GLU HB2 1 1
2 1485 1 1 12 GLU HB3 H 5.000 -0.152 7.481 1.00 . A A . 12 GLU HB3 1 1
2 1486 1 1 12 GLU HG2 H 6.925 1.383 7.756 1.00 . A A . 12 GLU HG2 1 1
2 1487 1 1 12 GLU HG3 H 6.007 2.250 8.986 1.00 . A A . 12 GLU HG3 1 1
2 1488 1 1 12 GLU N N 5.060 1.331 5.459 1.00 . A A . 12 GLU N 1 1
2 1489 1 1 12 GLU O O 4.131 3.844 7.856 1.00 . A A . 12 GLU O 1 1
2 1490 1 1 12 GLU OE1 O 6.237 0.444 10.738 1.00 . A A . 12 GLU OE1 1 1
2 1491 1 1 12 GLU OE2 O 7.432 -0.597 9.215 1.00 . A A . 12 GLU OE2 1 1
2 1492 1 1 13 THR C C 5.889 5.977 5.360 1.00 . A A . 13 THR C 1 1
2 1493 1 1 13 THR CA C 6.233 5.102 6.560 1.00 . A A . 13 THR CA 1 1
2 1494 1 1 13 THR CB C 7.749 5.179 6.820 1.00 . A A . 13 THR CB 1 1
2 1495 1 1 13 THR CG2 C 8.172 4.154 7.862 1.00 . A A . 13 THR CG2 1 1
2 1496 1 1 13 THR H H 6.272 3.170 5.697 1.00 . A A . 13 THR H 1 1
2 1497 1 1 13 THR HA H 5.719 5.484 7.431 1.00 . A A . 13 THR HA 1 1
2 1498 1 1 13 THR HB H 7.986 6.166 7.190 1.00 . A A . 13 THR HB 1 1
2 1499 1 1 13 THR HG1 H 8.489 4.011 5.414 1.00 . A A . 13 THR HG1 1 1
2 1500 1 1 13 THR HG21 H 7.787 3.183 7.589 1.00 . A A . 13 THR HG21 1 1
2 1501 1 1 13 THR HG22 H 7.780 4.439 8.827 1.00 . A A . 13 THR HG22 1 1
2 1502 1 1 13 THR HG23 H 9.250 4.114 7.909 1.00 . A A . 13 THR HG23 1 1
2 1503 1 1 13 THR N N 5.799 3.727 6.349 1.00 . A A . 13 THR N 1 1
2 1504 1 1 13 THR O O 5.732 7.191 5.490 1.00 . A A . 13 THR O 1 1
2 1505 1 1 13 THR OG1 O 8.467 4.952 5.602 1.00 . A A . 13 THR OG1 1 1
2 1506 1 1 14 TRP C C 4.383 7.136 3.230 1.00 . A A . 14 TRP C 1 1
2 1507 1 1 14 TRP CA C 5.448 6.077 2.969 1.00 . A A . 14 TRP CA 1 1
2 1508 1 1 14 TRP CB C 4.965 5.105 1.891 1.00 . A A . 14 TRP CB 1 1
2 1509 1 1 14 TRP CD1 C 7.383 4.292 1.644 1.00 . A A . 14 TRP CD1 1 1
2 1510 1 1 14 TRP CD2 C 5.978 3.485 0.098 1.00 . A A . 14 TRP CD2 1 1
2 1511 1 1 14 TRP CE2 C 7.263 2.965 -0.148 1.00 . A A . 14 TRP CE2 1 1
2 1512 1 1 14 TRP CE3 C 4.928 3.115 -0.747 1.00 . A A . 14 TRP CE3 1 1
2 1513 1 1 14 TRP CG C 6.076 4.330 1.249 1.00 . A A . 14 TRP CG 1 1
2 1514 1 1 14 TRP CH2 C 6.479 1.752 -2.017 1.00 . A A . 14 TRP CH2 1 1
2 1515 1 1 14 TRP CZ2 C 7.525 2.097 -1.205 1.00 . A A . 14 TRP CZ2 1 1
2 1516 1 1 14 TRP CZ3 C 5.190 2.253 -1.796 1.00 . A A . 14 TRP CZ3 1 1
2 1517 1 1 14 TRP H H 5.911 4.384 4.153 1.00 . A A . 14 TRP H 1 1
2 1518 1 1 14 TRP HA H 6.348 6.565 2.624 1.00 . A A . 14 TRP HA 1 1
2 1519 1 1 14 TRP HB2 H 4.279 4.399 2.333 1.00 . A A . 14 TRP HB2 1 1
2 1520 1 1 14 TRP HB3 H 4.456 5.661 1.118 1.00 . A A . 14 TRP HB3 1 1
2 1521 1 1 14 TRP HD1 H 7.779 4.832 2.491 1.00 . A A . 14 TRP HD1 1 1
2 1522 1 1 14 TRP HE1 H 9.061 3.282 0.885 1.00 . A A . 14 TRP HE1 1 1
2 1523 1 1 14 TRP HE3 H 3.928 3.491 -0.593 1.00 . A A . 14 TRP HE3 1 1
2 1524 1 1 14 TRP HH2 H 6.637 1.082 -2.848 1.00 . A A . 14 TRP HH2 1 1
2 1525 1 1 14 TRP HZ2 H 8.513 1.701 -1.388 1.00 . A A . 14 TRP HZ2 1 1
2 1526 1 1 14 TRP HZ3 H 4.391 1.956 -2.460 1.00 . A A . 14 TRP HZ3 1 1
2 1527 1 1 14 TRP N N 5.774 5.353 4.193 1.00 . A A . 14 TRP N 1 1
2 1528 1 1 14 TRP NE1 N 8.103 3.473 0.808 1.00 . A A . 14 TRP NE1 1 1
2 1529 1 1 14 TRP O O 3.562 6.996 4.138 1.00 . A A . 14 TRP O 1 1
2 1530 1 1 15 THR C C 2.139 8.964 1.838 1.00 . A A . 15 THR C 1 1
2 1531 1 1 15 THR CA C 3.436 9.280 2.574 1.00 . A A . 15 THR CA 1 1
2 1532 1 1 15 THR CB C 4.003 10.611 2.045 1.00 . A A . 15 THR CB 1 1
2 1533 1 1 15 THR CG2 C 4.893 11.273 3.086 1.00 . A A . 15 THR CG2 1 1
2 1534 1 1 15 THR H H 5.079 8.251 1.724 1.00 . A A . 15 THR H 1 1
2 1535 1 1 15 THR HA H 3.222 9.397 3.627 1.00 . A A . 15 THR HA 1 1
2 1536 1 1 15 THR HB H 3.178 11.274 1.825 1.00 . A A . 15 THR HB 1 1
2 1537 1 1 15 THR HG1 H 4.334 9.683 0.337 1.00 . A A . 15 THR HG1 1 1
2 1538 1 1 15 THR HG21 H 4.986 12.325 2.863 1.00 . A A . 15 THR HG21 1 1
2 1539 1 1 15 THR HG22 H 5.870 10.813 3.069 1.00 . A A . 15 THR HG22 1 1
2 1540 1 1 15 THR HG23 H 4.454 11.150 4.065 1.00 . A A . 15 THR HG23 1 1
2 1541 1 1 15 THR N N 4.400 8.197 2.429 1.00 . A A . 15 THR N 1 1
2 1542 1 1 15 THR O O 2.105 8.159 0.907 1.00 . A A . 15 THR O 1 1
2 1543 1 1 15 THR OG1 O 4.751 10.382 0.846 1.00 . A A . 15 THR OG1 1 1
2 1544 1 1 16 PRO C C -0.359 9.998 0.248 1.00 . A A . 16 PRO C 1 1
2 1545 1 1 16 PRO CA C -0.276 9.418 1.656 1.00 . A A . 16 PRO CA 1 1
2 1546 1 1 16 PRO CB C -1.215 10.171 2.601 1.00 . A A . 16 PRO CB 1 1
2 1547 1 1 16 PRO CD C 1.011 10.586 3.367 1.00 . A A . 16 PRO CD 1 1
2 1548 1 1 16 PRO CG C -0.356 11.203 3.247 1.00 . A A . 16 PRO CG 1 1
2 1549 1 1 16 PRO HA H -0.551 8.373 1.630 1.00 . A A . 16 PRO HA 1 1
2 1550 1 1 16 PRO HB2 H -2.016 10.623 2.032 1.00 . A A . 16 PRO HB2 1 1
2 1551 1 1 16 PRO HB3 H -1.625 9.487 3.328 1.00 . A A . 16 PRO HB3 1 1
2 1552 1 1 16 PRO HD2 H 1.776 11.338 3.242 1.00 . A A . 16 PRO HD2 1 1
2 1553 1 1 16 PRO HD3 H 1.118 10.090 4.320 1.00 . A A . 16 PRO HD3 1 1
2 1554 1 1 16 PRO HG2 H -0.315 12.087 2.629 1.00 . A A . 16 PRO HG2 1 1
2 1555 1 1 16 PRO HG3 H -0.745 11.444 4.225 1.00 . A A . 16 PRO HG3 1 1
2 1556 1 1 16 PRO N N 1.044 9.613 2.263 1.00 . A A . 16 PRO N 1 1
2 1557 1 1 16 PRO O O -1.415 9.974 -0.383 1.00 . A A . 16 PRO O 1 1
2 1558 1 1 17 GLY C C 1.492 10.201 -2.575 1.00 . A A . 17 GLY C 1 1
2 1559 1 1 17 GLY CA C 0.796 11.097 -1.570 1.00 . A A . 17 GLY CA 1 1
2 1560 1 1 17 GLY H H 1.576 10.510 0.309 1.00 . A A . 17 GLY H 1 1
2 1561 1 1 17 GLY HA2 H -0.217 11.272 -1.899 1.00 . A A . 17 GLY HA2 1 1
2 1562 1 1 17 GLY HA3 H 1.318 12.042 -1.526 1.00 . A A . 17 GLY HA3 1 1
2 1563 1 1 17 GLY N N 0.764 10.518 -0.239 1.00 . A A . 17 GLY N 1 1
2 1564 1 1 17 GLY O O 1.384 10.409 -3.784 1.00 . A A . 17 GLY O 1 1
2 1565 1 1 18 LYS C C 2.063 7.054 -3.264 1.00 . A A . 18 LYS C 1 1
2 1566 1 1 18 LYS CA C 2.927 8.268 -2.938 1.00 . A A . 18 LYS CA 1 1
2 1567 1 1 18 LYS CB C 4.226 7.817 -2.266 1.00 . A A . 18 LYS CB 1 1
2 1568 1 1 18 LYS CD C 6.210 8.573 -0.923 1.00 . A A . 18 LYS CD 1 1
2 1569 1 1 18 LYS CE C 7.382 7.811 -1.523 1.00 . A A . 18 LYS CE 1 1
2 1570 1 1 18 LYS CG C 5.192 8.955 -1.985 1.00 . A A . 18 LYS CG 1 1
2 1571 1 1 18 LYS H H 2.258 9.086 -1.103 1.00 . A A . 18 LYS H 1 1
2 1572 1 1 18 LYS HA H 3.166 8.782 -3.856 1.00 . A A . 18 LYS HA 1 1
2 1573 1 1 18 LYS HB2 H 3.985 7.337 -1.329 1.00 . A A . 18 LYS HB2 1 1
2 1574 1 1 18 LYS HB3 H 4.721 7.104 -2.910 1.00 . A A . 18 LYS HB3 1 1
2 1575 1 1 18 LYS HD2 H 6.582 9.471 -0.453 1.00 . A A . 18 LYS HD2 1 1
2 1576 1 1 18 LYS HD3 H 5.728 7.950 -0.182 1.00 . A A . 18 LYS HD3 1 1
2 1577 1 1 18 LYS HE2 H 7.047 6.824 -1.802 1.00 . A A . 18 LYS HE2 1 1
2 1578 1 1 18 LYS HE3 H 7.724 8.338 -2.401 1.00 . A A . 18 LYS HE3 1 1
2 1579 1 1 18 LYS HG2 H 5.715 9.205 -2.896 1.00 . A A . 18 LYS HG2 1 1
2 1580 1 1 18 LYS HG3 H 4.632 9.814 -1.641 1.00 . A A . 18 LYS HG3 1 1
2 1581 1 1 18 LYS HZ1 H 8.287 8.188 0.321 1.00 . A A . 18 LYS HZ1 1 1
2 1582 1 1 18 LYS HZ2 H 9.376 8.096 -0.970 1.00 . A A . 18 LYS HZ2 1 1
2 1583 1 1 18 LYS HZ3 H 8.687 6.684 -0.343 1.00 . A A . 18 LYS HZ3 1 1
2 1584 1 1 18 LYS N N 2.210 9.200 -2.076 1.00 . A A . 18 LYS N 1 1
2 1585 1 1 18 LYS NZ N 8.512 7.686 -0.561 1.00 . A A . 18 LYS NZ 1 1
2 1586 1 1 18 LYS O O 2.002 6.613 -4.412 1.00 . A A . 18 LYS O 1 1
2 1587 1 1 19 VAL C C -0.295 5.479 -3.702 1.00 . A A . 19 VAL C 1 1
2 1588 1 1 19 VAL CA C 0.532 5.357 -2.427 1.00 . A A . 19 VAL CA 1 1
2 1589 1 1 19 VAL CB C -0.417 5.172 -1.228 1.00 . A A . 19 VAL CB 1 1
2 1590 1 1 19 VAL CG1 C -1.339 3.984 -1.455 1.00 . A A . 19 VAL CG1 1 1
2 1591 1 1 19 VAL CG2 C 0.377 5.003 0.058 1.00 . A A . 19 VAL CG2 1 1
2 1592 1 1 19 VAL H H 1.484 6.914 -1.355 1.00 . A A . 19 VAL H 1 1
2 1593 1 1 19 VAL HA H 1.161 4.482 -2.500 1.00 . A A . 19 VAL HA 1 1
2 1594 1 1 19 VAL HB H -1.026 6.060 -1.137 1.00 . A A . 19 VAL HB 1 1
2 1595 1 1 19 VAL HG11 H -1.537 3.879 -2.512 1.00 . A A . 19 VAL HG11 1 1
2 1596 1 1 19 VAL HG12 H -0.867 3.086 -1.085 1.00 . A A . 19 VAL HG12 1 1
2 1597 1 1 19 VAL HG13 H -2.269 4.145 -0.930 1.00 . A A . 19 VAL HG13 1 1
2 1598 1 1 19 VAL HG21 H 0.135 4.052 0.507 1.00 . A A . 19 VAL HG21 1 1
2 1599 1 1 19 VAL HG22 H 1.434 5.038 -0.163 1.00 . A A . 19 VAL HG22 1 1
2 1600 1 1 19 VAL HG23 H 0.127 5.799 0.744 1.00 . A A . 19 VAL HG23 1 1
2 1601 1 1 19 VAL N N 1.395 6.519 -2.247 1.00 . A A . 19 VAL N 1 1
2 1602 1 1 19 VAL O O -0.527 4.492 -4.400 1.00 . A A . 19 VAL O 1 1
2 1603 1 1 20 ALA C C -0.894 6.321 -6.426 1.00 . A A . 20 ALA C 1 1
2 1604 1 1 20 ALA CA C -1.536 6.948 -5.193 1.00 . A A . 20 ALA CA 1 1
2 1605 1 1 20 ALA CB C -1.724 8.444 -5.396 1.00 . A A . 20 ALA CB 1 1
2 1606 1 1 20 ALA H H -0.518 7.443 -3.405 1.00 . A A . 20 ALA H 1 1
2 1607 1 1 20 ALA HA H -2.509 6.505 -5.042 1.00 . A A . 20 ALA HA 1 1
2 1608 1 1 20 ALA HB1 H -2.710 8.631 -5.796 1.00 . A A . 20 ALA HB1 1 1
2 1609 1 1 20 ALA HB2 H -1.617 8.952 -4.450 1.00 . A A . 20 ALA HB2 1 1
2 1610 1 1 20 ALA HB3 H -0.979 8.809 -6.088 1.00 . A A . 20 ALA HB3 1 1
2 1611 1 1 20 ALA N N -0.736 6.696 -4.000 1.00 . A A . 20 ALA N 1 1
2 1612 1 1 20 ALA O O -1.580 5.746 -7.272 1.00 . A A . 20 ALA O 1 1
2 1613 1 1 21 THR C C 1.203 4.360 -7.591 1.00 . A A . 21 THR C 1 1
2 1614 1 1 21 THR CA C 1.161 5.883 -7.655 1.00 . A A . 21 THR CA 1 1
2 1615 1 1 21 THR CB C 2.603 6.423 -7.707 1.00 . A A . 21 THR CB 1 1
2 1616 1 1 21 THR CG2 C 3.333 5.898 -8.934 1.00 . A A . 21 THR CG2 1 1
2 1617 1 1 21 THR H H 0.918 6.906 -5.818 1.00 . A A . 21 THR H 1 1
2 1618 1 1 21 THR HA H 0.654 6.182 -8.560 1.00 . A A . 21 THR HA 1 1
2 1619 1 1 21 THR HB H 3.128 6.089 -6.824 1.00 . A A . 21 THR HB 1 1
2 1620 1 1 21 THR HG1 H 1.775 8.161 -8.136 1.00 . A A . 21 THR HG1 1 1
2 1621 1 1 21 THR HG21 H 4.396 5.893 -8.746 1.00 . A A . 21 THR HG21 1 1
2 1622 1 1 21 THR HG22 H 3.120 6.536 -9.780 1.00 . A A . 21 THR HG22 1 1
2 1623 1 1 21 THR HG23 H 3.001 4.894 -9.148 1.00 . A A . 21 THR HG23 1 1
2 1624 1 1 21 THR N N 0.427 6.436 -6.524 1.00 . A A . 21 THR N 1 1
2 1625 1 1 21 THR O O 0.894 3.680 -8.570 1.00 . A A . 21 THR O 1 1
2 1626 1 1 21 THR OG1 O 2.590 7.854 -7.729 1.00 . A A . 21 THR OG1 1 1
2 1627 1 1 22 TRP C C 0.305 1.734 -6.457 1.00 . A A . 22 TRP C 1 1
2 1628 1 1 22 TRP CA C 1.665 2.388 -6.244 1.00 . A A . 22 TRP CA 1 1
2 1629 1 1 22 TRP CB C 2.186 2.066 -4.842 1.00 . A A . 22 TRP CB 1 1
2 1630 1 1 22 TRP CD1 C 3.505 -0.131 -4.823 1.00 . A A . 22 TRP CD1 1 1
2 1631 1 1 22 TRP CD2 C 1.397 -0.316 -4.090 1.00 . A A . 22 TRP CD2 1 1
2 1632 1 1 22 TRP CE2 C 2.007 -1.585 -4.029 1.00 . A A . 22 TRP CE2 1 1
2 1633 1 1 22 TRP CE3 C 0.068 -0.188 -3.676 1.00 . A A . 22 TRP CE3 1 1
2 1634 1 1 22 TRP CG C 2.373 0.599 -4.600 1.00 . A A . 22 TRP CG 1 1
2 1635 1 1 22 TRP CH2 C 0.033 -2.559 -3.175 1.00 . A A . 22 TRP CH2 1 1
2 1636 1 1 22 TRP CZ2 C 1.333 -2.714 -3.573 1.00 . A A . 22 TRP CZ2 1 1
2 1637 1 1 22 TRP CZ3 C -0.600 -1.310 -3.225 1.00 . A A . 22 TRP CZ3 1 1
2 1638 1 1 22 TRP H H 1.818 4.426 -5.690 1.00 . A A . 22 TRP H 1 1
2 1639 1 1 22 TRP HA H 2.359 1.996 -6.974 1.00 . A A . 22 TRP HA 1 1
2 1640 1 1 22 TRP HB2 H 3.139 2.552 -4.698 1.00 . A A . 22 TRP HB2 1 1
2 1641 1 1 22 TRP HB3 H 1.482 2.439 -4.111 1.00 . A A . 22 TRP HB3 1 1
2 1642 1 1 22 TRP HD1 H 4.425 0.278 -5.212 1.00 . A A . 22 TRP HD1 1 1
2 1643 1 1 22 TRP HE1 H 3.955 -2.165 -4.552 1.00 . A A . 22 TRP HE1 1 1
2 1644 1 1 22 TRP HE3 H -0.436 0.766 -3.707 1.00 . A A . 22 TRP HE3 1 1
2 1645 1 1 22 TRP HH2 H -0.528 -3.408 -2.815 1.00 . A A . 22 TRP HH2 1 1
2 1646 1 1 22 TRP HZ2 H 1.807 -3.684 -3.529 1.00 . A A . 22 TRP HZ2 1 1
2 1647 1 1 22 TRP HZ3 H -1.628 -1.230 -2.902 1.00 . A A . 22 TRP HZ3 1 1
2 1648 1 1 22 TRP N N 1.585 3.832 -6.434 1.00 . A A . 22 TRP N 1 1
2 1649 1 1 22 TRP NE1 N 3.292 -1.445 -4.482 1.00 . A A . 22 TRP NE1 1 1
2 1650 1 1 22 TRP O O 0.219 0.556 -6.809 1.00 . A A . 22 TRP O 1 1
2 1651 1 1 23 LEU C C -2.554 2.095 -7.869 1.00 . A A . 23 LEU C 1 1
2 1652 1 1 23 LEU CA C -2.115 1.997 -6.412 1.00 . A A . 23 LEU CA 1 1
2 1653 1 1 23 LEU CB C -3.085 2.776 -5.521 1.00 . A A . 23 LEU CB 1 1
2 1654 1 1 23 LEU CD1 C -4.054 3.225 -3.253 1.00 . A A . 23 LEU CD1 1 1
2 1655 1 1 23 LEU CD2 C -4.007 0.891 -4.151 1.00 . A A . 23 LEU CD2 1 1
2 1656 1 1 23 LEU CG C -3.284 2.229 -4.107 1.00 . A A . 23 LEU CG 1 1
2 1657 1 1 23 LEU H H -0.626 3.433 -5.963 1.00 . A A . 23 LEU H 1 1
2 1658 1 1 23 LEU HA H -2.121 0.959 -6.115 1.00 . A A . 23 LEU HA 1 1
2 1659 1 1 23 LEU HB2 H -2.716 3.787 -5.435 1.00 . A A . 23 LEU HB2 1 1
2 1660 1 1 23 LEU HB3 H -4.047 2.786 -6.012 1.00 . A A . 23 LEU HB3 1 1
2 1661 1 1 23 LEU HD11 H -3.798 4.230 -3.554 1.00 . A A . 23 LEU HD11 1 1
2 1662 1 1 23 LEU HD12 H -3.796 3.083 -2.214 1.00 . A A . 23 LEU HD12 1 1
2 1663 1 1 23 LEU HD13 H -5.114 3.068 -3.385 1.00 . A A . 23 LEU HD13 1 1
2 1664 1 1 23 LEU HD21 H -3.968 0.493 -5.154 1.00 . A A . 23 LEU HD21 1 1
2 1665 1 1 23 LEU HD22 H -5.038 1.029 -3.858 1.00 . A A . 23 LEU HD22 1 1
2 1666 1 1 23 LEU HD23 H -3.529 0.201 -3.471 1.00 . A A . 23 LEU HD23 1 1
2 1667 1 1 23 LEU HG H -2.318 2.073 -3.648 1.00 . A A . 23 LEU HG 1 1
2 1668 1 1 23 LEU N N -0.757 2.503 -6.242 1.00 . A A . 23 LEU N 1 1
2 1669 1 1 23 LEU O O -3.196 1.186 -8.396 1.00 . A A . 23 LEU O 1 1
2 1670 1 1 24 ARG C C -1.844 2.420 -10.816 1.00 . A A . 24 ARG C 1 1
2 1671 1 1 24 ARG CA C -2.561 3.418 -9.911 1.00 . A A . 24 ARG CA 1 1
2 1672 1 1 24 ARG CB C -2.213 4.847 -10.334 1.00 . A A . 24 ARG CB 1 1
2 1673 1 1 24 ARG CD C -2.382 4.870 -12.842 1.00 . A A . 24 ARG CD 1 1
2 1674 1 1 24 ARG CG C -3.006 5.336 -11.535 1.00 . A A . 24 ARG CG 1 1
2 1675 1 1 24 ARG CZ C -2.323 6.963 -14.130 1.00 . A A . 24 ARG CZ 1 1
2 1676 1 1 24 ARG H H -1.692 3.891 -8.040 1.00 . A A . 24 ARG H 1 1
2 1677 1 1 24 ARG HA H -3.626 3.273 -10.008 1.00 . A A . 24 ARG HA 1 1
2 1678 1 1 24 ARG HB2 H -2.409 5.512 -9.506 1.00 . A A . 24 ARG HB2 1 1
2 1679 1 1 24 ARG HB3 H -1.163 4.891 -10.581 1.00 . A A . 24 ARG HB3 1 1
2 1680 1 1 24 ARG HD2 H -1.307 4.888 -12.739 1.00 . A A . 24 ARG HD2 1 1
2 1681 1 1 24 ARG HD3 H -2.708 3.860 -13.040 1.00 . A A . 24 ARG HD3 1 1
2 1682 1 1 24 ARG HE H -3.382 5.348 -14.628 1.00 . A A . 24 ARG HE 1 1
2 1683 1 1 24 ARG HG2 H -4.012 4.950 -11.472 1.00 . A A . 24 ARG HG2 1 1
2 1684 1 1 24 ARG HG3 H -3.030 6.416 -11.523 1.00 . A A . 24 ARG HG3 1 1
2 1685 1 1 24 ARG HH11 H -1.189 6.961 -12.459 1.00 . A A . 24 ARG HH11 1 1
2 1686 1 1 24 ARG HH12 H -1.156 8.431 -13.376 1.00 . A A . 24 ARG HH12 1 1
2 1687 1 1 24 ARG HH21 H -3.347 7.277 -15.844 1.00 . A A . 24 ARG HH21 1 1
2 1688 1 1 24 ARG HH22 H -2.385 8.609 -15.301 1.00 . A A . 24 ARG HH22 1 1
2 1689 1 1 24 ARG N N -2.203 3.202 -8.515 1.00 . A A . 24 ARG N 1 1
2 1690 1 1 24 ARG NE N -2.765 5.721 -13.965 1.00 . A A . 24 ARG NE 1 1
2 1691 1 1 24 ARG NH1 N -1.488 7.496 -13.249 1.00 . A A . 24 ARG NH1 1 1
2 1692 1 1 24 ARG NH2 N -2.717 7.675 -15.178 1.00 . A A . 24 ARG NH2 1 1
2 1693 1 1 24 ARG O O -2.425 1.904 -11.770 1.00 . A A . 24 ARG O 1 1
2 1694 1 1 25 GLY C C -0.320 -0.202 -11.198 1.00 . A A . 25 GLY C 1 1
2 1695 1 1 25 GLY CA C 0.197 1.219 -11.305 1.00 . A A . 25 GLY CA 1 1
2 1696 1 1 25 GLY H H -0.167 2.595 -9.737 1.00 . A A . 25 GLY H 1 1
2 1697 1 1 25 GLY HA2 H 0.161 1.527 -12.339 1.00 . A A . 25 GLY HA2 1 1
2 1698 1 1 25 GLY HA3 H 1.223 1.243 -10.968 1.00 . A A . 25 GLY HA3 1 1
2 1699 1 1 25 GLY N N -0.578 2.154 -10.510 1.00 . A A . 25 GLY N 1 1
2 1700 1 1 25 GLY O O -0.328 -0.944 -12.181 1.00 . A A . 25 GLY O 1 1
2 1701 1 1 26 LEU C C -2.014 -2.444 -10.995 1.00 . A A . 26 LEU C 1 1
2 1702 1 1 26 LEU CA C -1.272 -1.926 -9.767 1.00 . A A . 26 LEU CA 1 1
2 1703 1 1 26 LEU CB C -2.203 -1.930 -8.554 1.00 . A A . 26 LEU CB 1 1
2 1704 1 1 26 LEU CD1 C -2.472 -1.807 -6.065 1.00 . A A . 26 LEU CD1 1 1
2 1705 1 1 26 LEU CD2 C -1.151 -3.669 -7.086 1.00 . A A . 26 LEU CD2 1 1
2 1706 1 1 26 LEU CG C -1.543 -2.203 -7.202 1.00 . A A . 26 LEU CG 1 1
2 1707 1 1 26 LEU H H -0.720 0.052 -9.256 1.00 . A A . 26 LEU H 1 1
2 1708 1 1 26 LEU HA H -0.433 -2.576 -9.569 1.00 . A A . 26 LEU HA 1 1
2 1709 1 1 26 LEU HB2 H -2.679 -0.963 -8.500 1.00 . A A . 26 LEU HB2 1 1
2 1710 1 1 26 LEU HB3 H -2.954 -2.691 -8.717 1.00 . A A . 26 LEU HB3 1 1
2 1711 1 1 26 LEU HD11 H -1.905 -1.718 -5.151 1.00 . A A . 26 LEU HD11 1 1
2 1712 1 1 26 LEU HD12 H -3.235 -2.562 -5.943 1.00 . A A . 26 LEU HD12 1 1
2 1713 1 1 26 LEU HD13 H -2.938 -0.860 -6.294 1.00 . A A . 26 LEU HD13 1 1
2 1714 1 1 26 LEU HD21 H -1.136 -4.116 -8.070 1.00 . A A . 26 LEU HD21 1 1
2 1715 1 1 26 LEU HD22 H -1.870 -4.186 -6.468 1.00 . A A . 26 LEU HD22 1 1
2 1716 1 1 26 LEU HD23 H -0.171 -3.745 -6.640 1.00 . A A . 26 LEU HD23 1 1
2 1717 1 1 26 LEU HG H -0.644 -1.608 -7.120 1.00 . A A . 26 LEU HG 1 1
2 1718 1 1 26 LEU N N -0.752 -0.583 -10.001 1.00 . A A . 26 LEU N 1 1
2 1719 1 1 26 LEU O O -1.650 -3.472 -11.566 1.00 . A A . 26 LEU O 1 1
2 1720 1 1 27 ASP C C -4.891 -1.042 -12.882 1.00 . A A . 27 ASP C 1 1
2 1721 1 1 27 ASP CA C -3.849 -2.108 -12.559 1.00 . A A . 27 ASP CA 1 1
2 1722 1 1 27 ASP CB C -4.535 -3.452 -12.313 1.00 . A A . 27 ASP CB 1 1
2 1723 1 1 27 ASP CG C -3.658 -4.628 -12.694 1.00 . A A . 27 ASP CG 1 1
2 1724 1 1 27 ASP H H -3.297 -0.913 -10.900 1.00 . A A . 27 ASP H 1 1
2 1725 1 1 27 ASP HA H -3.179 -2.204 -13.400 1.00 . A A . 27 ASP HA 1 1
2 1726 1 1 27 ASP HB2 H -4.783 -3.536 -11.265 1.00 . A A . 27 ASP HB2 1 1
2 1727 1 1 27 ASP HB3 H -5.442 -3.498 -12.898 1.00 . A A . 27 ASP HB3 1 1
2 1728 1 1 27 ASP N N -3.056 -1.723 -11.396 1.00 . A A . 27 ASP N 1 1
2 1729 1 1 27 ASP O O -5.255 -0.236 -12.026 1.00 . A A . 27 ASP O 1 1
2 1730 1 1 27 ASP OD1 O -2.780 -4.456 -13.564 1.00 . A A . 27 ASP OD1 1 1
2 1731 1 1 27 ASP OD2 O -3.849 -5.722 -12.121 1.00 . A A . 27 ASP OD2 1 1
2 1732 1 1 28 ASP C C -7.674 -0.266 -13.798 1.00 . A A . 28 ASP C 1 1
2 1733 1 1 28 ASP CA C -6.366 -0.076 -14.559 1.00 . A A . 28 ASP CA 1 1
2 1734 1 1 28 ASP CB C -6.613 -0.210 -16.063 1.00 . A A . 28 ASP CB 1 1
2 1735 1 1 28 ASP CG C -6.879 -1.642 -16.481 1.00 . A A . 28 ASP CG 1 1
2 1736 1 1 28 ASP H H -5.036 -1.711 -14.760 1.00 . A A . 28 ASP H 1 1
2 1737 1 1 28 ASP HA H -5.985 0.912 -14.353 1.00 . A A . 28 ASP HA 1 1
2 1738 1 1 28 ASP HB2 H -7.470 0.390 -16.335 1.00 . A A . 28 ASP HB2 1 1
2 1739 1 1 28 ASP HB3 H -5.745 0.147 -16.597 1.00 . A A . 28 ASP HB3 1 1
2 1740 1 1 28 ASP N N -5.366 -1.043 -14.123 1.00 . A A . 28 ASP N 1 1
2 1741 1 1 28 ASP O O -8.326 0.704 -13.412 1.00 . A A . 28 ASP O 1 1
2 1742 1 1 28 ASP OD1 O -5.902 -2.396 -16.673 1.00 . A A . 28 ASP OD1 1 1
2 1743 1 1 28 ASP OD2 O -8.065 -2.010 -16.616 1.00 . A A . 28 ASP OD2 1 1
2 1744 1 1 29 SER C C -9.359 -1.085 -11.551 1.00 . A A . 29 SER C 1 1
2 1745 1 1 29 SER CA C -9.285 -1.840 -12.875 1.00 . A A . 29 SER CA 1 1
2 1746 1 1 29 SER CB C -9.380 -3.346 -12.621 1.00 . A A . 29 SER CB 1 1
2 1747 1 1 29 SER H H -7.490 -2.253 -13.918 1.00 . A A . 29 SER H 1 1
2 1748 1 1 29 SER HA H -10.114 -1.536 -13.496 1.00 . A A . 29 SER HA 1 1
2 1749 1 1 29 SER HB2 H -8.391 -3.742 -12.447 1.00 . A A . 29 SER HB2 1 1
2 1750 1 1 29 SER HB3 H -9.997 -3.524 -11.752 1.00 . A A . 29 SER HB3 1 1
2 1751 1 1 29 SER HG H -9.537 -3.704 -14.541 1.00 . A A . 29 SER HG 1 1
2 1752 1 1 29 SER N N -8.053 -1.523 -13.586 1.00 . A A . 29 SER N 1 1
2 1753 1 1 29 SER O O -10.430 -0.952 -10.957 1.00 . A A . 29 SER O 1 1
2 1754 1 1 29 SER OG O -9.950 -4.016 -13.732 1.00 . A A . 29 SER OG 1 1
2 1755 1 1 30 LEU C C -7.787 1.613 -10.093 1.00 . A A . 30 LEU C 1 1
2 1756 1 1 30 LEU CA C -8.146 0.152 -9.841 1.00 . A A . 30 LEU CA 1 1
2 1757 1 1 30 LEU CB C -7.119 -0.483 -8.903 1.00 . A A . 30 LEU CB 1 1
2 1758 1 1 30 LEU CD1 C -5.884 -2.523 -8.130 1.00 . A A . 30 LEU CD1 1 1
2 1759 1 1 30 LEU CD2 C -8.385 -2.490 -8.096 1.00 . A A . 30 LEU CD2 1 1
2 1760 1 1 30 LEU CG C -7.137 -2.010 -8.823 1.00 . A A . 30 LEU CG 1 1
2 1761 1 1 30 LEU H H -7.393 -0.728 -11.612 1.00 . A A . 30 LEU H 1 1
2 1762 1 1 30 LEU HA H -9.121 0.109 -9.377 1.00 . A A . 30 LEU HA 1 1
2 1763 1 1 30 LEU HB2 H -6.137 -0.182 -9.236 1.00 . A A . 30 LEU HB2 1 1
2 1764 1 1 30 LEU HB3 H -7.295 -0.096 -7.910 1.00 . A A . 30 LEU HB3 1 1
2 1765 1 1 30 LEU HD11 H -5.563 -3.440 -8.601 1.00 . A A . 30 LEU HD11 1 1
2 1766 1 1 30 LEU HD12 H -6.099 -2.710 -7.089 1.00 . A A . 30 LEU HD12 1 1
2 1767 1 1 30 LEU HD13 H -5.101 -1.784 -8.209 1.00 . A A . 30 LEU HD13 1 1
2 1768 1 1 30 LEU HD21 H -9.196 -2.591 -8.802 1.00 . A A . 30 LEU HD21 1 1
2 1769 1 1 30 LEU HD22 H -8.657 -1.772 -7.335 1.00 . A A . 30 LEU HD22 1 1
2 1770 1 1 30 LEU HD23 H -8.188 -3.447 -7.635 1.00 . A A . 30 LEU HD23 1 1
2 1771 1 1 30 LEU HG H -7.155 -2.417 -9.824 1.00 . A A . 30 LEU HG 1 1
2 1772 1 1 30 LEU N N -8.214 -0.591 -11.095 1.00 . A A . 30 LEU N 1 1
2 1773 1 1 30 LEU O O -8.151 2.494 -9.314 1.00 . A A . 30 LEU O 1 1
2 1774 1 1 31 GLN C C -7.879 4.132 -11.674 1.00 . A A . 31 GLN C 1 1
2 1775 1 1 31 GLN CA C -6.666 3.217 -11.540 1.00 . A A . 31 GLN CA 1 1
2 1776 1 1 31 GLN CB C -5.873 3.208 -12.848 1.00 . A A . 31 GLN CB 1 1
2 1777 1 1 31 GLN CD C -5.919 3.543 -15.352 1.00 . A A . 31 GLN CD 1 1
2 1778 1 1 31 GLN CG C -6.737 3.388 -14.085 1.00 . A A . 31 GLN CG 1 1
2 1779 1 1 31 GLN H H -6.813 1.118 -11.767 1.00 . A A . 31 GLN H 1 1
2 1780 1 1 31 GLN HA H -6.034 3.591 -10.749 1.00 . A A . 31 GLN HA 1 1
2 1781 1 1 31 GLN HB2 H -5.149 4.008 -12.821 1.00 . A A . 31 GLN HB2 1 1
2 1782 1 1 31 GLN HB3 H -5.353 2.265 -12.933 1.00 . A A . 31 GLN HB3 1 1
2 1783 1 1 31 GLN HE21 H -5.180 5.267 -14.693 1.00 . A A . 31 GLN HE21 1 1
2 1784 1 1 31 GLN HE22 H -4.626 4.758 -16.248 1.00 . A A . 31 GLN HE22 1 1
2 1785 1 1 31 GLN HG2 H -7.376 2.524 -14.192 1.00 . A A . 31 GLN HG2 1 1
2 1786 1 1 31 GLN HG3 H -7.347 4.271 -13.958 1.00 . A A . 31 GLN HG3 1 1
2 1787 1 1 31 GLN N N -7.073 1.862 -11.186 1.00 . A A . 31 GLN N 1 1
2 1788 1 1 31 GLN NE2 N -5.166 4.633 -15.441 1.00 . A A . 31 GLN NE2 1 1
2 1789 1 1 31 GLN O O -7.744 5.354 -11.731 1.00 . A A . 31 GLN O 1 1
2 1790 1 1 31 GLN OE1 O -5.962 2.692 -16.241 1.00 . A A . 31 GLN OE1 1 1
2 1791 1 1 32 ASP C C -10.654 4.979 -10.533 1.00 . A A . 32 ASP C 1 1
2 1792 1 1 32 ASP CA C -10.301 4.293 -11.849 1.00 . A A . 32 ASP CA 1 1
2 1793 1 1 32 ASP CB C -11.446 3.378 -12.285 1.00 . A A . 32 ASP CB 1 1
2 1794 1 1 32 ASP CG C -11.032 2.412 -13.378 1.00 . A A . 32 ASP CG 1 1
2 1795 1 1 32 ASP H H -9.107 2.554 -11.673 1.00 . A A . 32 ASP H 1 1
2 1796 1 1 32 ASP HA H -10.150 5.049 -12.605 1.00 . A A . 32 ASP HA 1 1
2 1797 1 1 32 ASP HB2 H -11.784 2.804 -11.433 1.00 . A A . 32 ASP HB2 1 1
2 1798 1 1 32 ASP HB3 H -12.262 3.982 -12.653 1.00 . A A . 32 ASP HB3 1 1
2 1799 1 1 32 ASP N N -9.064 3.532 -11.723 1.00 . A A . 32 ASP N 1 1
2 1800 1 1 32 ASP O O -11.092 6.129 -10.519 1.00 . A A . 32 ASP O 1 1
2 1801 1 1 32 ASP OD1 O -10.526 2.878 -14.420 1.00 . A A . 32 ASP OD1 1 1
2 1802 1 1 32 ASP OD2 O -11.214 1.191 -13.192 1.00 . A A . 32 ASP OD2 1 1
2 1803 1 1 33 TYR C C -9.932 6.052 -7.827 1.00 . A A . 33 TYR C 1 1
2 1804 1 1 33 TYR CA C -10.761 4.803 -8.109 1.00 . A A . 33 TYR CA 1 1
2 1805 1 1 33 TYR CB C -10.497 3.749 -7.033 1.00 . A A . 33 TYR CB 1 1
2 1806 1 1 33 TYR CD1 C -12.655 2.630 -6.348 1.00 . A A . 33 TYR CD1 1 1
2 1807 1 1 33 TYR CD2 C -11.198 1.456 -7.825 1.00 . A A . 33 TYR CD2 1 1
2 1808 1 1 33 TYR CE1 C -13.545 1.574 -6.378 1.00 . A A . 33 TYR CE1 1 1
2 1809 1 1 33 TYR CE2 C -12.083 0.395 -7.862 1.00 . A A . 33 TYR CE2 1 1
2 1810 1 1 33 TYR CG C -11.468 2.590 -7.069 1.00 . A A . 33 TYR CG 1 1
2 1811 1 1 33 TYR CZ C -13.254 0.459 -7.136 1.00 . A A . 33 TYR CZ 1 1
2 1812 1 1 33 TYR H H -10.108 3.354 -9.505 1.00 . A A . 33 TYR H 1 1
2 1813 1 1 33 TYR HA H -11.808 5.069 -8.089 1.00 . A A . 33 TYR HA 1 1
2 1814 1 1 33 TYR HB2 H -9.503 3.351 -7.165 1.00 . A A . 33 TYR HB2 1 1
2 1815 1 1 33 TYR HB3 H -10.568 4.212 -6.059 1.00 . A A . 33 TYR HB3 1 1
2 1816 1 1 33 TYR HD1 H -12.880 3.505 -5.756 1.00 . A A . 33 TYR HD1 1 1
2 1817 1 1 33 TYR HD2 H -10.280 1.409 -8.392 1.00 . A A . 33 TYR HD2 1 1
2 1818 1 1 33 TYR HE1 H -14.462 1.623 -5.810 1.00 . A A . 33 TYR HE1 1 1
2 1819 1 1 33 TYR HE2 H -11.856 -0.478 -8.455 1.00 . A A . 33 TYR HE2 1 1
2 1820 1 1 33 TYR HH H -14.829 -0.454 -6.518 1.00 . A A . 33 TYR HH 1 1
2 1821 1 1 33 TYR N N -10.460 4.265 -9.430 1.00 . A A . 33 TYR N 1 1
2 1822 1 1 33 TYR O O -8.753 6.137 -8.173 1.00 . A A . 33 TYR O 1 1
2 1823 1 1 33 TYR OH O -14.138 -0.595 -7.169 1.00 . A A . 33 TYR OH 1 1
2 1824 1 1 34 PRO C C -8.850 8.136 -5.747 1.00 . A A . 34 PRO C 1 1
2 1825 1 1 34 PRO CA C -9.901 8.309 -6.839 1.00 . A A . 34 PRO CA 1 1
2 1826 1 1 34 PRO CB C -11.051 9.187 -6.339 1.00 . A A . 34 PRO CB 1 1
2 1827 1 1 34 PRO CD C -11.965 7.015 -6.741 1.00 . A A . 34 PRO CD 1 1
2 1828 1 1 34 PRO CG C -12.079 8.223 -5.854 1.00 . A A . 34 PRO CG 1 1
2 1829 1 1 34 PRO HA H -9.446 8.768 -7.705 1.00 . A A . 34 PRO HA 1 1
2 1830 1 1 34 PRO HB2 H -10.700 9.826 -5.542 1.00 . A A . 34 PRO HB2 1 1
2 1831 1 1 34 PRO HB3 H -11.428 9.789 -7.152 1.00 . A A . 34 PRO HB3 1 1
2 1832 1 1 34 PRO HD2 H -12.173 6.115 -6.182 1.00 . A A . 34 PRO HD2 1 1
2 1833 1 1 34 PRO HD3 H -12.636 7.100 -7.584 1.00 . A A . 34 PRO HD3 1 1
2 1834 1 1 34 PRO HG2 H -11.876 7.956 -4.828 1.00 . A A . 34 PRO HG2 1 1
2 1835 1 1 34 PRO HG3 H -13.062 8.661 -5.942 1.00 . A A . 34 PRO HG3 1 1
2 1836 1 1 34 PRO N N -10.561 7.047 -7.183 1.00 . A A . 34 PRO N 1 1
2 1837 1 1 34 PRO O O -9.107 8.412 -4.575 1.00 . A A . 34 PRO O 1 1
2 1838 1 1 35 PHE C C -6.077 8.795 -4.634 1.00 . A A . 35 PHE C 1 1
2 1839 1 1 35 PHE CA C -6.577 7.466 -5.194 1.00 . A A . 35 PHE CA 1 1
2 1840 1 1 35 PHE CB C -5.425 6.718 -5.868 1.00 . A A . 35 PHE CB 1 1
2 1841 1 1 35 PHE CD1 C -6.573 4.515 -5.518 1.00 . A A . 35 PHE CD1 1 1
2 1842 1 1 35 PHE CD2 C -5.355 4.849 -7.541 1.00 . A A . 35 PHE CD2 1 1
2 1843 1 1 35 PHE CE1 C -6.911 3.239 -5.930 1.00 . A A . 35 PHE CE1 1 1
2 1844 1 1 35 PHE CE2 C -5.690 3.575 -7.958 1.00 . A A . 35 PHE CE2 1 1
2 1845 1 1 35 PHE CG C -5.791 5.333 -6.318 1.00 . A A . 35 PHE CG 1 1
2 1846 1 1 35 PHE CZ C -6.470 2.769 -7.151 1.00 . A A . 35 PHE CZ 1 1
2 1847 1 1 35 PHE H H -7.522 7.475 -7.088 1.00 . A A . 35 PHE H 1 1
2 1848 1 1 35 PHE HA H -6.956 6.867 -4.380 1.00 . A A . 35 PHE HA 1 1
2 1849 1 1 35 PHE HB2 H -5.104 7.274 -6.736 1.00 . A A . 35 PHE HB2 1 1
2 1850 1 1 35 PHE HB3 H -4.603 6.637 -5.174 1.00 . A A . 35 PHE HB3 1 1
2 1851 1 1 35 PHE HD1 H -6.920 4.882 -4.563 1.00 . A A . 35 PHE HD1 1 1
2 1852 1 1 35 PHE HD2 H -4.744 5.479 -8.173 1.00 . A A . 35 PHE HD2 1 1
2 1853 1 1 35 PHE HE1 H -7.521 2.612 -5.298 1.00 . A A . 35 PHE HE1 1 1
2 1854 1 1 35 PHE HE2 H -5.343 3.210 -8.913 1.00 . A A . 35 PHE HE2 1 1
2 1855 1 1 35 PHE HZ H -6.732 1.773 -7.475 1.00 . A A . 35 PHE HZ 1 1
2 1856 1 1 35 PHE N N -7.666 7.677 -6.139 1.00 . A A . 35 PHE N 1 1
2 1857 1 1 35 PHE O O -5.919 8.950 -3.424 1.00 . A A . 35 PHE O 1 1
2 1858 1 1 36 GLU C C -6.271 11.686 -4.077 1.00 . A A . 36 GLU C 1 1
2 1859 1 1 36 GLU CA C -5.347 11.065 -5.121 1.00 . A A . 36 GLU CA 1 1
2 1860 1 1 36 GLU CB C -5.239 11.989 -6.336 1.00 . A A . 36 GLU CB 1 1
2 1861 1 1 36 GLU CD C -4.393 14.255 -7.063 1.00 . A A . 36 GLU CD 1 1
2 1862 1 1 36 GLU CG C -4.133 13.024 -6.217 1.00 . A A . 36 GLU CG 1 1
2 1863 1 1 36 GLU H H -5.976 9.566 -6.477 1.00 . A A . 36 GLU H 1 1
2 1864 1 1 36 GLU HA H -4.367 10.939 -4.688 1.00 . A A . 36 GLU HA 1 1
2 1865 1 1 36 GLU HB2 H -5.050 11.389 -7.214 1.00 . A A . 36 GLU HB2 1 1
2 1866 1 1 36 GLU HB3 H -6.177 12.509 -6.462 1.00 . A A . 36 GLU HB3 1 1
2 1867 1 1 36 GLU HG2 H -4.050 13.327 -5.184 1.00 . A A . 36 GLU HG2 1 1
2 1868 1 1 36 GLU HG3 H -3.203 12.576 -6.535 1.00 . A A . 36 GLU HG3 1 1
2 1869 1 1 36 GLU N N -5.831 9.750 -5.526 1.00 . A A . 36 GLU N 1 1
2 1870 1 1 36 GLU O O -5.894 12.632 -3.383 1.00 . A A . 36 GLU O 1 1
2 1871 1 1 36 GLU OE1 O -5.073 15.180 -6.571 1.00 . A A . 36 GLU OE1 1 1
2 1872 1 1 36 GLU OE2 O -3.916 14.295 -8.216 1.00 . A A . 36 GLU OE2 1 1
2 1873 1 1 37 ASP C C -8.439 10.817 -1.733 1.00 . A A . 37 ASP C 1 1
2 1874 1 1 37 ASP CA C -8.458 11.649 -3.011 1.00 . A A . 37 ASP CA 1 1
2 1875 1 1 37 ASP CB C -9.860 11.634 -3.624 1.00 . A A . 37 ASP CB 1 1
2 1876 1 1 37 ASP CG C -10.879 12.343 -2.754 1.00 . A A . 37 ASP CG 1 1
2 1877 1 1 37 ASP H H -7.722 10.396 -4.551 1.00 . A A . 37 ASP H 1 1
2 1878 1 1 37 ASP HA H -8.193 12.666 -2.767 1.00 . A A . 37 ASP HA 1 1
2 1879 1 1 37 ASP HB2 H -9.831 12.125 -4.585 1.00 . A A . 37 ASP HB2 1 1
2 1880 1 1 37 ASP HB3 H -10.176 10.610 -3.757 1.00 . A A . 37 ASP HB3 1 1
2 1881 1 1 37 ASP N N -7.481 11.149 -3.971 1.00 . A A . 37 ASP N 1 1
2 1882 1 1 37 ASP O O -8.805 11.300 -0.661 1.00 . A A . 37 ASP O 1 1
2 1883 1 1 37 ASP OD1 O -10.858 13.590 -2.712 1.00 . A A . 37 ASP OD1 1 1
2 1884 1 1 37 ASP OD2 O -11.699 11.650 -2.115 1.00 . A A . 37 ASP OD2 1 1
2 1885 1 1 38 TRP C C -7.037 9.231 0.377 1.00 . A A . 38 TRP C 1 1
2 1886 1 1 38 TRP CA C -7.947 8.666 -0.707 1.00 . A A . 38 TRP CA 1 1
2 1887 1 1 38 TRP CB C -7.447 7.287 -1.142 1.00 . A A . 38 TRP CB 1 1
2 1888 1 1 38 TRP CD1 C -9.618 6.899 -2.447 1.00 . A A . 38 TRP CD1 1 1
2 1889 1 1 38 TRP CD2 C -8.547 5.021 -1.862 1.00 . A A . 38 TRP CD2 1 1
2 1890 1 1 38 TRP CE2 C -9.715 4.672 -2.568 1.00 . A A . 38 TRP CE2 1 1
2 1891 1 1 38 TRP CE3 C -7.712 4.003 -1.396 1.00 . A A . 38 TRP CE3 1 1
2 1892 1 1 38 TRP CG C -8.504 6.451 -1.797 1.00 . A A . 38 TRP CG 1 1
2 1893 1 1 38 TRP CH2 C -9.231 2.370 -2.347 1.00 . A A . 38 TRP CH2 1 1
2 1894 1 1 38 TRP CZ2 C -10.067 3.347 -2.815 1.00 . A A . 38 TRP CZ2 1 1
2 1895 1 1 38 TRP CZ3 C -8.063 2.689 -1.642 1.00 . A A . 38 TRP CZ3 1 1
2 1896 1 1 38 TRP H H -7.734 9.238 -2.735 1.00 . A A . 38 TRP H 1 1
2 1897 1 1 38 TRP HA H -8.946 8.567 -0.308 1.00 . A A . 38 TRP HA 1 1
2 1898 1 1 38 TRP HB2 H -6.637 7.411 -1.846 1.00 . A A . 38 TRP HB2 1 1
2 1899 1 1 38 TRP HB3 H -7.087 6.753 -0.275 1.00 . A A . 38 TRP HB3 1 1
2 1900 1 1 38 TRP HD1 H -9.874 7.941 -2.568 1.00 . A A . 38 TRP HD1 1 1
2 1901 1 1 38 TRP HE1 H -11.193 5.899 -3.412 1.00 . A A . 38 TRP HE1 1 1
2 1902 1 1 38 TRP HE3 H -6.807 4.228 -0.851 1.00 . A A . 38 TRP HE3 1 1
2 1903 1 1 38 TRP HH2 H -9.466 1.331 -2.515 1.00 . A A . 38 TRP HH2 1 1
2 1904 1 1 38 TRP HZ2 H -10.964 3.086 -3.358 1.00 . A A . 38 TRP HZ2 1 1
2 1905 1 1 38 TRP HZ3 H -7.430 1.888 -1.288 1.00 . A A . 38 TRP HZ3 1 1
2 1906 1 1 38 TRP N N -8.012 9.565 -1.854 1.00 . A A . 38 TRP N 1 1
2 1907 1 1 38 TRP NE1 N -10.351 5.835 -2.913 1.00 . A A . 38 TRP NE1 1 1
2 1908 1 1 38 TRP O O -7.228 8.959 1.562 1.00 . A A . 38 TRP O 1 1
2 1909 1 1 39 GLN C C -4.792 9.664 2.045 1.00 . A A . 39 GLN C 1 1
2 1910 1 1 39 GLN CA C -5.111 10.622 0.903 1.00 . A A . 39 GLN CA 1 1
2 1911 1 1 39 GLN CB C -5.681 11.928 1.460 1.00 . A A . 39 GLN CB 1 1
2 1912 1 1 39 GLN CD C -4.409 13.535 -0.016 1.00 . A A . 39 GLN CD 1 1
2 1913 1 1 39 GLN CG C -5.771 13.041 0.429 1.00 . A A . 39 GLN CG 1 1
2 1914 1 1 39 GLN H H -5.950 10.199 -0.994 1.00 . A A . 39 GLN H 1 1
2 1915 1 1 39 GLN HA H -4.199 10.839 0.366 1.00 . A A . 39 GLN HA 1 1
2 1916 1 1 39 GLN HB2 H -6.674 11.739 1.842 1.00 . A A . 39 GLN HB2 1 1
2 1917 1 1 39 GLN HB3 H -5.051 12.266 2.269 1.00 . A A . 39 GLN HB3 1 1
2 1918 1 1 39 GLN HE21 H -4.589 15.146 1.135 1.00 . A A . 39 GLN HE21 1 1
2 1919 1 1 39 GLN HE22 H -3.121 15.029 0.231 1.00 . A A . 39 GLN HE22 1 1
2 1920 1 1 39 GLN HG2 H -6.303 12.673 -0.435 1.00 . A A . 39 GLN HG2 1 1
2 1921 1 1 39 GLN HG3 H -6.315 13.869 0.859 1.00 . A A . 39 GLN HG3 1 1
2 1922 1 1 39 GLN N N -6.050 10.019 -0.036 1.00 . A A . 39 GLN N 1 1
2 1923 1 1 39 GLN NE2 N -3.998 14.687 0.501 1.00 . A A . 39 GLN NE2 1 1
2 1924 1 1 39 GLN O O -4.683 10.074 3.202 1.00 . A A . 39 GLN O 1 1
2 1925 1 1 39 GLN OE1 O -3.733 12.889 -0.817 1.00 . A A . 39 GLN OE1 1 1
2 1926 1 1 40 LEU C C -2.831 7.189 2.865 1.00 . A A . 40 LEU C 1 1
2 1927 1 1 40 LEU CA C -4.339 7.368 2.714 1.00 . A A . 40 LEU CA 1 1
2 1928 1 1 40 LEU CB C -4.986 6.036 2.329 1.00 . A A . 40 LEU CB 1 1
2 1929 1 1 40 LEU CD1 C -5.268 4.555 4.331 1.00 . A A . 40 LEU CD1 1 1
2 1930 1 1 40 LEU CD2 C -4.514 3.580 2.155 1.00 . A A . 40 LEU CD2 1 1
2 1931 1 1 40 LEU CG C -4.466 4.800 3.063 1.00 . A A . 40 LEU CG 1 1
2 1932 1 1 40 LEU H H -4.744 8.119 0.778 1.00 . A A . 40 LEU H 1 1
2 1933 1 1 40 LEU HA H -4.746 7.697 3.658 1.00 . A A . 40 LEU HA 1 1
2 1934 1 1 40 LEU HB2 H -6.044 6.115 2.524 1.00 . A A . 40 LEU HB2 1 1
2 1935 1 1 40 LEU HB3 H -4.826 5.886 1.271 1.00 . A A . 40 LEU HB3 1 1
2 1936 1 1 40 LEU HD11 H -5.911 3.699 4.191 1.00 . A A . 40 LEU HD11 1 1
2 1937 1 1 40 LEU HD12 H -5.870 5.425 4.551 1.00 . A A . 40 LEU HD12 1 1
2 1938 1 1 40 LEU HD13 H -4.594 4.368 5.154 1.00 . A A . 40 LEU HD13 1 1
2 1939 1 1 40 LEU HD21 H -3.703 2.913 2.406 1.00 . A A . 40 LEU HD21 1 1
2 1940 1 1 40 LEU HD22 H -4.417 3.894 1.125 1.00 . A A . 40 LEU HD22 1 1
2 1941 1 1 40 LEU HD23 H -5.456 3.070 2.288 1.00 . A A . 40 LEU HD23 1 1
2 1942 1 1 40 LEU HG H -3.435 4.965 3.348 1.00 . A A . 40 LEU HG 1 1
2 1943 1 1 40 LEU N N -4.645 8.386 1.715 1.00 . A A . 40 LEU N 1 1
2 1944 1 1 40 LEU O O -2.121 6.866 1.913 1.00 . A A . 40 LEU O 1 1
2 1945 1 1 41 PRO C C -0.434 5.815 4.349 1.00 . A A . 41 PRO C 1 1
2 1946 1 1 41 PRO CA C -0.902 7.266 4.397 1.00 . A A . 41 PRO CA 1 1
2 1947 1 1 41 PRO CB C -0.791 7.817 5.820 1.00 . A A . 41 PRO CB 1 1
2 1948 1 1 41 PRO CD C -3.118 7.788 5.273 1.00 . A A . 41 PRO CD 1 1
2 1949 1 1 41 PRO CG C -2.146 7.623 6.409 1.00 . A A . 41 PRO CG 1 1
2 1950 1 1 41 PRO HA H -0.296 7.861 3.730 1.00 . A A . 41 PRO HA 1 1
2 1951 1 1 41 PRO HB2 H -0.039 7.263 6.365 1.00 . A A . 41 PRO HB2 1 1
2 1952 1 1 41 PRO HB3 H -0.521 8.862 5.785 1.00 . A A . 41 PRO HB3 1 1
2 1953 1 1 41 PRO HD2 H -3.965 7.131 5.404 1.00 . A A . 41 PRO HD2 1 1
2 1954 1 1 41 PRO HD3 H -3.442 8.815 5.200 1.00 . A A . 41 PRO HD3 1 1
2 1955 1 1 41 PRO HG2 H -2.225 6.633 6.830 1.00 . A A . 41 PRO HG2 1 1
2 1956 1 1 41 PRO HG3 H -2.326 8.371 7.167 1.00 . A A . 41 PRO HG3 1 1
2 1957 1 1 41 PRO N N -2.330 7.401 4.091 1.00 . A A . 41 PRO N 1 1
2 1958 1 1 41 PRO O O -1.228 4.890 4.514 1.00 . A A . 41 PRO O 1 1
2 1959 1 1 42 GLY C C 1.210 3.509 5.344 1.00 . A A . 42 GLY C 1 1
2 1960 1 1 42 GLY CA C 1.414 4.283 4.057 1.00 . A A . 42 GLY CA 1 1
2 1961 1 1 42 GLY H H 1.448 6.399 3.997 1.00 . A A . 42 GLY H 1 1
2 1962 1 1 42 GLY HA2 H 0.937 3.748 3.248 1.00 . A A . 42 GLY HA2 1 1
2 1963 1 1 42 GLY HA3 H 2.473 4.351 3.855 1.00 . A A . 42 GLY HA3 1 1
2 1964 1 1 42 GLY N N 0.862 5.624 4.122 1.00 . A A . 42 GLY N 1 1
2 1965 1 1 42 GLY O O 0.848 2.332 5.320 1.00 . A A . 42 GLY O 1 1
2 1966 1 1 43 LYS C C -0.047 2.797 7.864 1.00 . A A . 43 LYS C 1 1
2 1967 1 1 43 LYS CA C 1.284 3.538 7.777 1.00 . A A . 43 LYS CA 1 1
2 1968 1 1 43 LYS CB C 1.371 4.586 8.889 1.00 . A A . 43 LYS CB 1 1
2 1969 1 1 43 LYS CD C 0.653 6.919 9.484 1.00 . A A . 43 LYS CD 1 1
2 1970 1 1 43 LYS CE C 0.465 6.909 10.993 1.00 . A A . 43 LYS CE 1 1
2 1971 1 1 43 LYS CG C 0.237 5.596 8.862 1.00 . A A . 43 LYS CG 1 1
2 1972 1 1 43 LYS H H 1.730 5.107 6.428 1.00 . A A . 43 LYS H 1 1
2 1973 1 1 43 LYS HA H 2.087 2.827 7.901 1.00 . A A . 43 LYS HA 1 1
2 1974 1 1 43 LYS HB2 H 1.353 4.082 9.844 1.00 . A A . 43 LYS HB2 1 1
2 1975 1 1 43 LYS HB3 H 2.304 5.121 8.791 1.00 . A A . 43 LYS HB3 1 1
2 1976 1 1 43 LYS HD2 H 1.695 7.098 9.264 1.00 . A A . 43 LYS HD2 1 1
2 1977 1 1 43 LYS HD3 H 0.052 7.711 9.059 1.00 . A A . 43 LYS HD3 1 1
2 1978 1 1 43 LYS HE2 H 0.745 5.937 11.371 1.00 . A A . 43 LYS HE2 1 1
2 1979 1 1 43 LYS HE3 H 1.105 7.662 11.427 1.00 . A A . 43 LYS HE3 1 1
2 1980 1 1 43 LYS HG2 H -0.055 5.769 7.836 1.00 . A A . 43 LYS HG2 1 1
2 1981 1 1 43 LYS HG3 H -0.602 5.197 9.414 1.00 . A A . 43 LYS HG3 1 1
2 1982 1 1 43 LYS HZ1 H -1.578 6.471 10.969 1.00 . A A . 43 LYS HZ1 1 1
2 1983 1 1 43 LYS HZ2 H -1.233 8.126 11.026 1.00 . A A . 43 LYS HZ2 1 1
2 1984 1 1 43 LYS HZ3 H -1.045 7.175 12.412 1.00 . A A . 43 LYS HZ3 1 1
2 1985 1 1 43 LYS N N 1.444 4.170 6.473 1.00 . A A . 43 LYS N 1 1
2 1986 1 1 43 LYS NZ N -0.946 7.190 11.377 1.00 . A A . 43 LYS NZ 1 1
2 1987 1 1 43 LYS O O -0.130 1.719 8.450 1.00 . A A . 43 LYS O 1 1
2 1988 1 1 44 ASN C C -2.588 1.834 6.100 1.00 . A A . 44 ASN C 1 1
2 1989 1 1 44 ASN CA C -2.411 2.778 7.286 1.00 . A A . 44 ASN CA 1 1
2 1990 1 1 44 ASN CB C -3.489 3.863 7.254 1.00 . A A . 44 ASN CB 1 1
2 1991 1 1 44 ASN CG C -3.721 4.489 8.615 1.00 . A A . 44 ASN CG 1 1
2 1992 1 1 44 ASN H H -0.955 4.243 6.823 1.00 . A A . 44 ASN H 1 1
2 1993 1 1 44 ASN HA H -2.510 2.212 8.200 1.00 . A A . 44 ASN HA 1 1
2 1994 1 1 44 ASN HB2 H -3.188 4.642 6.568 1.00 . A A . 44 ASN HB2 1 1
2 1995 1 1 44 ASN HB3 H -4.418 3.430 6.914 1.00 . A A . 44 ASN HB3 1 1
2 1996 1 1 44 ASN HD21 H -5.312 3.331 8.904 1.00 . A A . 44 ASN HD21 1 1
2 1997 1 1 44 ASN HD22 H -4.934 4.422 10.189 1.00 . A A . 44 ASN HD22 1 1
2 1998 1 1 44 ASN N N -1.084 3.383 7.275 1.00 . A A . 44 ASN N 1 1
2 1999 1 1 44 ASN ND2 N -4.760 4.034 9.306 1.00 . A A . 44 ASN ND2 1 1
2 2000 1 1 44 ASN O O -3.349 0.869 6.170 1.00 . A A . 44 ASN O 1 1
2 2001 1 1 44 ASN OD1 O -2.974 5.370 9.041 1.00 . A A . 44 ASN OD1 1 1
2 2002 1 1 45 LEU C C -1.646 -0.163 4.130 1.00 . A A . 45 LEU C 1 1
2 2003 1 1 45 LEU CA C -1.957 1.296 3.812 1.00 . A A . 45 LEU CA 1 1
2 2004 1 1 45 LEU CB C -0.986 1.816 2.750 1.00 . A A . 45 LEU CB 1 1
2 2005 1 1 45 LEU CD1 C -2.146 1.465 0.556 1.00 . A A . 45 LEU CD1 1 1
2 2006 1 1 45 LEU CD2 C 0.345 1.285 0.693 1.00 . A A . 45 LEU CD2 1 1
2 2007 1 1 45 LEU CG C -0.969 1.053 1.425 1.00 . A A . 45 LEU CG 1 1
2 2008 1 1 45 LEU H H -1.291 2.903 5.018 1.00 . A A . 45 LEU H 1 1
2 2009 1 1 45 LEU HA H -2.965 1.362 3.429 1.00 . A A . 45 LEU HA 1 1
2 2010 1 1 45 LEU HB2 H -1.247 2.841 2.537 1.00 . A A . 45 LEU HB2 1 1
2 2011 1 1 45 LEU HB3 H 0.010 1.779 3.167 1.00 . A A . 45 LEU HB3 1 1
2 2012 1 1 45 LEU HD11 H -2.096 0.945 -0.389 1.00 . A A . 45 LEU HD11 1 1
2 2013 1 1 45 LEU HD12 H -2.109 2.531 0.382 1.00 . A A . 45 LEU HD12 1 1
2 2014 1 1 45 LEU HD13 H -3.069 1.215 1.058 1.00 . A A . 45 LEU HD13 1 1
2 2015 1 1 45 LEU HD21 H 0.143 1.509 -0.344 1.00 . A A . 45 LEU HD21 1 1
2 2016 1 1 45 LEU HD22 H 0.955 0.396 0.757 1.00 . A A . 45 LEU HD22 1 1
2 2017 1 1 45 LEU HD23 H 0.867 2.115 1.146 1.00 . A A . 45 LEU HD23 1 1
2 2018 1 1 45 LEU HG H -1.058 -0.006 1.626 1.00 . A A . 45 LEU HG 1 1
2 2019 1 1 45 LEU N N -1.880 2.120 5.013 1.00 . A A . 45 LEU N 1 1
2 2020 1 1 45 LEU O O -2.271 -1.075 3.587 1.00 . A A . 45 LEU O 1 1
2 2021 1 1 46 LEU C C -1.229 -2.277 6.475 1.00 . A A . 46 LEU C 1 1
2 2022 1 1 46 LEU CA C -0.287 -1.725 5.409 1.00 . A A . 46 LEU CA 1 1
2 2023 1 1 46 LEU CB C 1.150 -1.727 5.933 1.00 . A A . 46 LEU CB 1 1
2 2024 1 1 46 LEU CD1 C 3.620 -1.576 5.533 1.00 . A A . 46 LEU CD1 1 1
2 2025 1 1 46 LEU CD2 C 2.123 -2.499 3.755 1.00 . A A . 46 LEU CD2 1 1
2 2026 1 1 46 LEU CG C 2.245 -1.493 4.890 1.00 . A A . 46 LEU CG 1 1
2 2027 1 1 46 LEU H H -0.218 0.390 5.415 1.00 . A A . 46 LEU H 1 1
2 2028 1 1 46 LEU HA H -0.344 -2.355 4.534 1.00 . A A . 46 LEU HA 1 1
2 2029 1 1 46 LEU HB2 H 1.232 -0.950 6.677 1.00 . A A . 46 LEU HB2 1 1
2 2030 1 1 46 LEU HB3 H 1.332 -2.686 6.395 1.00 . A A . 46 LEU HB3 1 1
2 2031 1 1 46 LEU HD11 H 4.329 -1.963 4.817 1.00 . A A . 46 LEU HD11 1 1
2 2032 1 1 46 LEU HD12 H 3.579 -2.233 6.389 1.00 . A A . 46 LEU HD12 1 1
2 2033 1 1 46 LEU HD13 H 3.929 -0.591 5.850 1.00 . A A . 46 LEU HD13 1 1
2 2034 1 1 46 LEU HD21 H 1.259 -2.258 3.152 1.00 . A A . 46 LEU HD21 1 1
2 2035 1 1 46 LEU HD22 H 2.010 -3.493 4.165 1.00 . A A . 46 LEU HD22 1 1
2 2036 1 1 46 LEU HD23 H 3.012 -2.461 3.143 1.00 . A A . 46 LEU HD23 1 1
2 2037 1 1 46 LEU HG H 2.131 -0.502 4.474 1.00 . A A . 46 LEU HG 1 1
2 2038 1 1 46 LEU N N -0.679 -0.376 5.016 1.00 . A A . 46 LEU N 1 1
2 2039 1 1 46 LEU O O -1.247 -3.479 6.737 1.00 . A A . 46 LEU O 1 1
2 2040 1 1 47 GLN C C -4.355 -1.967 7.539 1.00 . A A . 47 GLN C 1 1
2 2041 1 1 47 GLN CA C -2.956 -1.790 8.119 1.00 . A A . 47 GLN CA 1 1
2 2042 1 1 47 GLN CB C -2.983 -0.753 9.242 1.00 . A A . 47 GLN CB 1 1
2 2043 1 1 47 GLN CD C -1.858 0.066 11.351 1.00 . A A . 47 GLN CD 1 1
2 2044 1 1 47 GLN CG C -1.698 -0.700 10.053 1.00 . A A . 47 GLN CG 1 1
2 2045 1 1 47 GLN H H -1.949 -0.446 6.830 1.00 . A A . 47 GLN H 1 1
2 2046 1 1 47 GLN HA H -2.625 -2.735 8.522 1.00 . A A . 47 GLN HA 1 1
2 2047 1 1 47 GLN HB2 H -3.151 0.223 8.811 1.00 . A A . 47 GLN HB2 1 1
2 2048 1 1 47 GLN HB3 H -3.797 -0.987 9.912 1.00 . A A . 47 GLN HB3 1 1
2 2049 1 1 47 GLN HE21 H -0.206 1.104 10.971 1.00 . A A . 47 GLN HE21 1 1
2 2050 1 1 47 GLN HE22 H -1.010 1.489 12.450 1.00 . A A . 47 GLN HE22 1 1
2 2051 1 1 47 GLN HG2 H -1.393 -1.710 10.285 1.00 . A A . 47 GLN HG2 1 1
2 2052 1 1 47 GLN HG3 H -0.933 -0.221 9.461 1.00 . A A . 47 GLN HG3 1 1
2 2053 1 1 47 GLN N N -2.010 -1.391 7.083 1.00 . A A . 47 GLN N 1 1
2 2054 1 1 47 GLN NE2 N -0.931 0.978 11.619 1.00 . A A . 47 GLN NE2 1 1
2 2055 1 1 47 GLN O O -5.269 -2.428 8.225 1.00 . A A . 47 GLN O 1 1
2 2056 1 1 47 GLN OE1 O -2.805 -0.158 12.106 1.00 . A A . 47 GLN OE1 1 1
2 2057 1 1 48 LEU C C -6.345 -3.137 5.700 1.00 . A A . 48 LEU C 1 1
2 2058 1 1 48 LEU CA C -5.807 -1.713 5.601 1.00 . A A . 48 LEU CA 1 1
2 2059 1 1 48 LEU CB C -5.677 -1.306 4.132 1.00 . A A . 48 LEU CB 1 1
2 2060 1 1 48 LEU CD1 C -5.744 0.440 2.335 1.00 . A A . 48 LEU CD1 1 1
2 2061 1 1 48 LEU CD2 C -7.295 0.602 4.291 1.00 . A A . 48 LEU CD2 1 1
2 2062 1 1 48 LEU CG C -5.912 0.173 3.823 1.00 . A A . 48 LEU CG 1 1
2 2063 1 1 48 LEU H H -3.752 -1.236 5.779 1.00 . A A . 48 LEU H 1 1
2 2064 1 1 48 LEU HA H -6.498 -1.044 6.092 1.00 . A A . 48 LEU HA 1 1
2 2065 1 1 48 LEU HB2 H -4.679 -1.557 3.807 1.00 . A A . 48 LEU HB2 1 1
2 2066 1 1 48 LEU HB3 H -6.394 -1.882 3.566 1.00 . A A . 48 LEU HB3 1 1
2 2067 1 1 48 LEU HD11 H -5.854 -0.485 1.789 1.00 . A A . 48 LEU HD11 1 1
2 2068 1 1 48 LEU HD12 H -4.763 0.852 2.151 1.00 . A A . 48 LEU HD12 1 1
2 2069 1 1 48 LEU HD13 H -6.497 1.143 2.008 1.00 . A A . 48 LEU HD13 1 1
2 2070 1 1 48 LEU HD21 H -7.198 1.410 5.002 1.00 . A A . 48 LEU HD21 1 1
2 2071 1 1 48 LEU HD22 H -7.791 -0.234 4.761 1.00 . A A . 48 LEU HD22 1 1
2 2072 1 1 48 LEU HD23 H -7.874 0.936 3.443 1.00 . A A . 48 LEU HD23 1 1
2 2073 1 1 48 LEU HG H -5.179 0.766 4.352 1.00 . A A . 48 LEU HG 1 1
2 2074 1 1 48 LEU N N -4.517 -1.596 6.274 1.00 . A A . 48 LEU N 1 1
2 2075 1 1 48 LEU O O -5.617 -4.063 6.059 1.00 . A A . 48 LEU O 1 1
2 2076 1 1 49 CYS C C -9.308 -4.754 4.330 1.00 . A A . 49 CYS C 1 1
2 2077 1 1 49 CYS CA C -8.260 -4.615 5.430 1.00 . A A . 49 CYS CA 1 1
2 2078 1 1 49 CYS CB C -8.905 -4.838 6.798 1.00 . A A . 49 CYS CB 1 1
2 2079 1 1 49 CYS H H -8.152 -2.527 5.100 1.00 . A A . 49 CYS H 1 1
2 2080 1 1 49 CYS HA H -7.494 -5.360 5.276 1.00 . A A . 49 CYS HA 1 1
2 2081 1 1 49 CYS HB2 H -9.260 -3.892 7.179 1.00 . A A . 49 CYS HB2 1 1
2 2082 1 1 49 CYS HB3 H -9.743 -5.511 6.687 1.00 . A A . 49 CYS HB3 1 1
2 2083 1 1 49 CYS HG H -8.044 -6.840 8.121 1.00 . A A . 49 CYS HG 1 1
2 2084 1 1 49 CYS N N -7.623 -3.304 5.378 1.00 . A A . 49 CYS N 1 1
2 2085 1 1 49 CYS O O -9.792 -3.769 3.772 1.00 . A A . 49 CYS O 1 1
2 2086 1 1 49 CYS SG S -7.790 -5.544 8.034 1.00 . A A . 49 CYS SG 1 1
2 2087 1 1 50 PRO C C -12.071 -5.902 3.390 1.00 . A A . 50 PRO C 1 1
2 2088 1 1 50 PRO CA C -10.660 -6.304 2.974 1.00 . A A . 50 PRO CA 1 1
2 2089 1 1 50 PRO CB C -10.562 -7.823 2.815 1.00 . A A . 50 PRO CB 1 1
2 2090 1 1 50 PRO CD C -9.131 -7.227 4.634 1.00 . A A . 50 PRO CD 1 1
2 2091 1 1 50 PRO CG C -10.043 -8.308 4.124 1.00 . A A . 50 PRO CG 1 1
2 2092 1 1 50 PRO HA H -10.412 -5.826 2.037 1.00 . A A . 50 PRO HA 1 1
2 2093 1 1 50 PRO HB2 H -11.541 -8.229 2.602 1.00 . A A . 50 PRO HB2 1 1
2 2094 1 1 50 PRO HB3 H -9.885 -8.062 2.009 1.00 . A A . 50 PRO HB3 1 1
2 2095 1 1 50 PRO HD2 H -9.184 -7.165 5.711 1.00 . A A . 50 PRO HD2 1 1
2 2096 1 1 50 PRO HD3 H -8.115 -7.409 4.315 1.00 . A A . 50 PRO HD3 1 1
2 2097 1 1 50 PRO HG2 H -10.862 -8.462 4.810 1.00 . A A . 50 PRO HG2 1 1
2 2098 1 1 50 PRO HG3 H -9.493 -9.227 3.983 1.00 . A A . 50 PRO HG3 1 1
2 2099 1 1 50 PRO N N -9.667 -6.006 4.010 1.00 . A A . 50 PRO N 1 1
2 2100 1 1 50 PRO O O -12.948 -5.718 2.547 1.00 . A A . 50 PRO O 1 1
2 2101 1 1 51 GLN C C -13.722 -3.868 5.298 1.00 . A A . 51 GLN C 1 1
2 2102 1 1 51 GLN CA C -13.586 -5.386 5.223 1.00 . A A . 51 GLN CA 1 1
2 2103 1 1 51 GLN CB C -13.798 -5.997 6.609 1.00 . A A . 51 GLN CB 1 1
2 2104 1 1 51 GLN CD C -13.495 -8.092 7.989 1.00 . A A . 51 GLN CD 1 1
2 2105 1 1 51 GLN CG C -13.770 -7.517 6.614 1.00 . A A . 51 GLN CG 1 1
2 2106 1 1 51 GLN H H -11.542 -5.926 5.318 1.00 . A A . 51 GLN H 1 1
2 2107 1 1 51 GLN HA H -14.339 -5.769 4.552 1.00 . A A . 51 GLN HA 1 1
2 2108 1 1 51 GLN HB2 H -13.021 -5.642 7.269 1.00 . A A . 51 GLN HB2 1 1
2 2109 1 1 51 GLN HB3 H -14.756 -5.676 6.989 1.00 . A A . 51 GLN HB3 1 1
2 2110 1 1 51 GLN HE21 H -11.593 -7.522 7.873 1.00 . A A . 51 GLN HE21 1 1
2 2111 1 1 51 GLN HE22 H -12.047 -8.333 9.330 1.00 . A A . 51 GLN HE22 1 1
2 2112 1 1 51 GLN HG2 H -14.728 -7.883 6.273 1.00 . A A . 51 GLN HG2 1 1
2 2113 1 1 51 GLN HG3 H -12.997 -7.852 5.938 1.00 . A A . 51 GLN HG3 1 1
2 2114 1 1 51 GLN N N -12.281 -5.766 4.696 1.00 . A A . 51 GLN N 1 1
2 2115 1 1 51 GLN NE2 N -12.253 -7.971 8.444 1.00 . A A . 51 GLN NE2 1 1
2 2116 1 1 51 GLN O O -14.827 -3.330 5.239 1.00 . A A . 51 GLN O 1 1
2 2117 1 1 51 GLN OE1 O -14.388 -8.638 8.637 1.00 . A A . 51 GLN OE1 1 1
2 2118 1 1 52 SER C C -12.667 -1.100 4.128 1.00 . A A . 52 SER C 1 1
2 2119 1 1 52 SER CA C -12.583 -1.728 5.515 1.00 . A A . 52 SER CA 1 1
2 2120 1 1 52 SER CB C -11.319 -1.245 6.230 1.00 . A A . 52 SER CB 1 1
2 2121 1 1 52 SER H H -11.740 -3.670 5.469 1.00 . A A . 52 SER H 1 1
2 2122 1 1 52 SER HA H -13.447 -1.426 6.088 1.00 . A A . 52 SER HA 1 1
2 2123 1 1 52 SER HB2 H -11.022 -1.978 6.965 1.00 . A A . 52 SER HB2 1 1
2 2124 1 1 52 SER HB3 H -10.526 -1.118 5.507 1.00 . A A . 52 SER HB3 1 1
2 2125 1 1 52 SER HG H -11.511 0.704 6.241 1.00 . A A . 52 SER HG 1 1
2 2126 1 1 52 SER N N -12.590 -3.184 5.428 1.00 . A A . 52 SER N 1 1
2 2127 1 1 52 SER O O -13.504 -0.233 3.875 1.00 . A A . 52 SER O 1 1
2 2128 1 1 52 SER OG O -11.544 -0.008 6.884 1.00 . A A . 52 SER OG 1 1
2 2129 1 1 53 LEU C C -13.179 -0.730 1.370 1.00 . A A . 53 LEU C 1 1
2 2130 1 1 53 LEU CA C -11.768 -1.028 1.867 1.00 . A A . 53 LEU CA 1 1
2 2131 1 1 53 LEU CB C -11.088 -2.030 0.933 1.00 . A A . 53 LEU CB 1 1
2 2132 1 1 53 LEU CD1 C -8.965 -3.304 0.539 1.00 . A A . 53 LEU CD1 1 1
2 2133 1 1 53 LEU CD2 C -9.148 -0.923 -0.205 1.00 . A A . 53 LEU CD2 1 1
2 2134 1 1 53 LEU CG C -9.564 -1.940 0.847 1.00 . A A . 53 LEU CG 1 1
2 2135 1 1 53 LEU H H -11.151 -2.237 3.490 1.00 . A A . 53 LEU H 1 1
2 2136 1 1 53 LEU HA H -11.200 -0.109 1.871 1.00 . A A . 53 LEU HA 1 1
2 2137 1 1 53 LEU HB2 H -11.341 -3.023 1.272 1.00 . A A . 53 LEU HB2 1 1
2 2138 1 1 53 LEU HB3 H -11.485 -1.878 -0.061 1.00 . A A . 53 LEU HB3 1 1
2 2139 1 1 53 LEU HD11 H -8.716 -3.358 -0.510 1.00 . A A . 53 LEU HD11 1 1
2 2140 1 1 53 LEU HD12 H -9.682 -4.074 0.779 1.00 . A A . 53 LEU HD12 1 1
2 2141 1 1 53 LEU HD13 H -8.072 -3.447 1.130 1.00 . A A . 53 LEU HD13 1 1
2 2142 1 1 53 LEU HD21 H -10.001 -0.668 -0.816 1.00 . A A . 53 LEU HD21 1 1
2 2143 1 1 53 LEU HD22 H -8.373 -1.345 -0.828 1.00 . A A . 53 LEU HD22 1 1
2 2144 1 1 53 LEU HD23 H -8.774 -0.034 0.281 1.00 . A A . 53 LEU HD23 1 1
2 2145 1 1 53 LEU HG H -9.174 -1.614 1.802 1.00 . A A . 53 LEU HG 1 1
2 2146 1 1 53 LEU N N -11.794 -1.545 3.230 1.00 . A A . 53 LEU N 1 1
2 2147 1 1 53 LEU O O -13.397 0.228 0.630 1.00 . A A . 53 LEU O 1 1
2 2148 1 1 54 GLU C C -15.960 0.072 1.555 1.00 . A A . 54 GLU C 1 1
2 2149 1 1 54 GLU CA C -15.524 -1.380 1.384 1.00 . A A . 54 GLU CA 1 1
2 2150 1 1 54 GLU CB C -16.435 -2.297 2.202 1.00 . A A . 54 GLU CB 1 1
2 2151 1 1 54 GLU CD C -17.063 -4.672 2.790 1.00 . A A . 54 GLU CD 1 1
2 2152 1 1 54 GLU CG C -16.039 -3.763 2.139 1.00 . A A . 54 GLU CG 1 1
2 2153 1 1 54 GLU H H -13.897 -2.303 2.375 1.00 . A A . 54 GLU H 1 1
2 2154 1 1 54 GLU HA H -15.604 -1.646 0.341 1.00 . A A . 54 GLU HA 1 1
2 2155 1 1 54 GLU HB2 H -16.410 -1.982 3.235 1.00 . A A . 54 GLU HB2 1 1
2 2156 1 1 54 GLU HB3 H -17.446 -2.204 1.832 1.00 . A A . 54 GLU HB3 1 1
2 2157 1 1 54 GLU HG2 H -15.932 -4.049 1.104 1.00 . A A . 54 GLU HG2 1 1
2 2158 1 1 54 GLU HG3 H -15.093 -3.888 2.646 1.00 . A A . 54 GLU HG3 1 1
2 2159 1 1 54 GLU N N -14.134 -1.557 1.785 1.00 . A A . 54 GLU N 1 1
2 2160 1 1 54 GLU O O -16.506 0.681 0.635 1.00 . A A . 54 GLU O 1 1
2 2161 1 1 54 GLU OE1 O -17.672 -4.254 3.797 1.00 . A A . 54 GLU OE1 1 1
2 2162 1 1 54 GLU OE2 O -17.254 -5.802 2.293 1.00 . A A . 54 GLU OE2 1 1
2 2163 1 1 55 ALA C C -15.583 2.944 1.942 1.00 . A A . 55 ALA C 1 1
2 2164 1 1 55 ALA CA C -16.080 2.002 3.033 1.00 . A A . 55 ALA CA 1 1
2 2165 1 1 55 ALA CB C -15.526 2.419 4.387 1.00 . A A . 55 ALA CB 1 1
2 2166 1 1 55 ALA H H -15.278 0.086 3.434 1.00 . A A . 55 ALA H 1 1
2 2167 1 1 55 ALA HA H -17.159 2.059 3.080 1.00 . A A . 55 ALA HA 1 1
2 2168 1 1 55 ALA HB1 H -15.755 1.658 5.118 1.00 . A A . 55 ALA HB1 1 1
2 2169 1 1 55 ALA HB2 H -14.455 2.540 4.315 1.00 . A A . 55 ALA HB2 1 1
2 2170 1 1 55 ALA HB3 H -15.975 3.354 4.687 1.00 . A A . 55 ALA HB3 1 1
2 2171 1 1 55 ALA N N -15.715 0.621 2.740 1.00 . A A . 55 ALA N 1 1
2 2172 1 1 55 ALA O O -16.175 3.997 1.699 1.00 . A A . 55 ALA O 1 1
2 2173 1 1 56 LEU C C -14.572 3.060 -1.118 1.00 . A A . 56 LEU C 1 1
2 2174 1 1 56 LEU CA C -13.914 3.372 0.222 1.00 . A A . 56 LEU CA 1 1
2 2175 1 1 56 LEU CB C -12.406 3.132 0.132 1.00 . A A . 56 LEU CB 1 1
2 2176 1 1 56 LEU CD1 C -10.143 3.061 1.207 1.00 . A A . 56 LEU CD1 1 1
2 2177 1 1 56 LEU CD2 C -11.694 4.963 1.689 1.00 . A A . 56 LEU CD2 1 1
2 2178 1 1 56 LEU CG C -11.596 3.476 1.382 1.00 . A A . 56 LEU CG 1 1
2 2179 1 1 56 LEU H H -14.065 1.712 1.526 1.00 . A A . 56 LEU H 1 1
2 2180 1 1 56 LEU HA H -14.091 4.410 0.463 1.00 . A A . 56 LEU HA 1 1
2 2181 1 1 56 LEU HB2 H -12.251 2.086 -0.085 1.00 . A A . 56 LEU HB2 1 1
2 2182 1 1 56 LEU HB3 H -12.025 3.728 -0.685 1.00 . A A . 56 LEU HB3 1 1
2 2183 1 1 56 LEU HD11 H -9.655 3.739 0.524 1.00 . A A . 56 LEU HD11 1 1
2 2184 1 1 56 LEU HD12 H -10.100 2.057 0.810 1.00 . A A . 56 LEU HD12 1 1
2 2185 1 1 56 LEU HD13 H -9.643 3.090 2.164 1.00 . A A . 56 LEU HD13 1 1
2 2186 1 1 56 LEU HD21 H -12.698 5.197 2.012 1.00 . A A . 56 LEU HD21 1 1
2 2187 1 1 56 LEU HD22 H -11.461 5.530 0.800 1.00 . A A . 56 LEU HD22 1 1
2 2188 1 1 56 LEU HD23 H -10.995 5.216 2.472 1.00 . A A . 56 LEU HD23 1 1
2 2189 1 1 56 LEU HG H -11.998 2.931 2.225 1.00 . A A . 56 LEU HG 1 1
2 2190 1 1 56 LEU N N -14.492 2.561 1.288 1.00 . A A . 56 LEU N 1 1
2 2191 1 1 56 LEU O O -14.020 3.361 -2.176 1.00 . A A . 56 LEU O 1 1
2 2192 1 1 57 ALA C C -15.852 0.914 -2.978 1.00 . A A . 57 ALA C 1 1
2 2193 1 1 57 ALA CA C -16.489 2.107 -2.274 1.00 . A A . 57 ALA CA 1 1
2 2194 1 1 57 ALA CB C -16.558 3.302 -3.214 1.00 . A A . 57 ALA CB 1 1
2 2195 1 1 57 ALA H H -16.143 2.242 -0.191 1.00 . A A . 57 ALA H 1 1
2 2196 1 1 57 ALA HA H -17.498 1.847 -1.988 1.00 . A A . 57 ALA HA 1 1
2 2197 1 1 57 ALA HB1 H -17.590 3.589 -3.355 1.00 . A A . 57 ALA HB1 1 1
2 2198 1 1 57 ALA HB2 H -16.010 4.128 -2.786 1.00 . A A . 57 ALA HB2 1 1
2 2199 1 1 57 ALA HB3 H -16.124 3.036 -4.166 1.00 . A A . 57 ALA HB3 1 1
2 2200 1 1 57 ALA N N -15.755 2.456 -1.065 1.00 . A A . 57 ALA N 1 1
2 2201 1 1 57 ALA O O -15.984 0.753 -4.192 1.00 . A A . 57 ALA O 1 1
2 2202 1 1 58 VAL C C -15.120 -2.381 -2.210 1.00 . A A . 58 VAL C 1 1
2 2203 1 1 58 VAL CA C -14.502 -1.100 -2.760 1.00 . A A . 58 VAL CA 1 1
2 2204 1 1 58 VAL CB C -12.993 -1.097 -2.451 1.00 . A A . 58 VAL CB 1 1
2 2205 1 1 58 VAL CG1 C -12.291 -2.213 -3.208 1.00 . A A . 58 VAL CG1 1 1
2 2206 1 1 58 VAL CG2 C -12.383 0.255 -2.790 1.00 . A A . 58 VAL CG2 1 1
2 2207 1 1 58 VAL H H -15.090 0.260 -1.249 1.00 . A A . 58 VAL H 1 1
2 2208 1 1 58 VAL HA H -14.629 -1.082 -3.833 1.00 . A A . 58 VAL HA 1 1
2 2209 1 1 58 VAL HB H -12.863 -1.271 -1.393 1.00 . A A . 58 VAL HB 1 1
2 2210 1 1 58 VAL HG11 H -11.767 -2.848 -2.508 1.00 . A A . 58 VAL HG11 1 1
2 2211 1 1 58 VAL HG12 H -13.021 -2.797 -3.749 1.00 . A A . 58 VAL HG12 1 1
2 2212 1 1 58 VAL HG13 H -11.583 -1.786 -3.904 1.00 . A A . 58 VAL HG13 1 1
2 2213 1 1 58 VAL HG21 H -11.311 0.155 -2.872 1.00 . A A . 58 VAL HG21 1 1
2 2214 1 1 58 VAL HG22 H -12.784 0.605 -3.731 1.00 . A A . 58 VAL HG22 1 1
2 2215 1 1 58 VAL HG23 H -12.621 0.964 -2.012 1.00 . A A . 58 VAL HG23 1 1
2 2216 1 1 58 VAL N N -15.160 0.079 -2.210 1.00 . A A . 58 VAL N 1 1
2 2217 1 1 58 VAL O O -14.569 -3.009 -1.306 1.00 . A A . 58 VAL O 1 1
2 2218 1 1 59 ARG C C -16.582 -5.160 -3.202 1.00 . A A . 59 ARG C 1 1
2 2219 1 1 59 ARG CA C -16.960 -3.969 -2.327 1.00 . A A . 59 ARG CA 1 1
2 2220 1 1 59 ARG CB C -18.474 -3.754 -2.366 1.00 . A A . 59 ARG CB 1 1
2 2221 1 1 59 ARG CD C -19.071 -3.591 0.070 1.00 . A A . 59 ARG CD 1 1
2 2222 1 1 59 ARG CG C -18.991 -2.852 -1.257 1.00 . A A . 59 ARG CG 1 1
2 2223 1 1 59 ARG CZ C -21.336 -2.920 0.751 1.00 . A A . 59 ARG CZ 1 1
2 2224 1 1 59 ARG H H -16.656 -2.220 -3.479 1.00 . A A . 59 ARG H 1 1
2 2225 1 1 59 ARG HA H -16.661 -4.175 -1.310 1.00 . A A . 59 ARG HA 1 1
2 2226 1 1 59 ARG HB2 H -18.739 -3.309 -3.314 1.00 . A A . 59 ARG HB2 1 1
2 2227 1 1 59 ARG HB3 H -18.964 -4.713 -2.278 1.00 . A A . 59 ARG HB3 1 1
2 2228 1 1 59 ARG HD2 H -19.373 -4.611 -0.118 1.00 . A A . 59 ARG HD2 1 1
2 2229 1 1 59 ARG HD3 H -18.094 -3.585 0.530 1.00 . A A . 59 ARG HD3 1 1
2 2230 1 1 59 ARG HE H -19.680 -2.581 1.810 1.00 . A A . 59 ARG HE 1 1
2 2231 1 1 59 ARG HG2 H -18.322 -2.012 -1.148 1.00 . A A . 59 ARG HG2 1 1
2 2232 1 1 59 ARG HG3 H -19.976 -2.499 -1.522 1.00 . A A . 59 ARG HG3 1 1
2 2233 1 1 59 ARG HH11 H -21.231 -3.880 -1.023 1.00 . A A . 59 ARG HH11 1 1
2 2234 1 1 59 ARG HH12 H -22.822 -3.402 -0.532 1.00 . A A . 59 ARG HH12 1 1
2 2235 1 1 59 ARG HH21 H -21.769 -1.946 2.468 1.00 . A A . 59 ARG HH21 1 1
2 2236 1 1 59 ARG HH22 H -23.127 -2.301 1.454 1.00 . A A . 59 ARG HH22 1 1
2 2237 1 1 59 ARG N N -16.267 -2.762 -2.762 1.00 . A A . 59 ARG N 1 1
2 2238 1 1 59 ARG NE N -20.029 -2.974 0.983 1.00 . A A . 59 ARG NE 1 1
2 2239 1 1 59 ARG NH1 N -21.837 -3.443 -0.359 1.00 . A A . 59 ARG NH1 1 1
2 2240 1 1 59 ARG NH2 N -22.144 -2.341 1.630 1.00 . A A . 59 ARG NH2 1 1
2 2241 1 1 59 ARG O O -16.408 -6.274 -2.710 1.00 . A A . 59 ARG O 1 1
2 2242 1 1 60 SER C C -14.894 -6.759 -4.952 1.00 . A A . 60 SER C 1 1
2 2243 1 1 60 SER CA C -16.102 -5.968 -5.447 1.00 . A A . 60 SER CA 1 1
2 2244 1 1 60 SER CB C -15.804 -5.369 -6.823 1.00 . A A . 60 SER CB 1 1
2 2245 1 1 60 SER H H -16.607 -4.006 -4.834 1.00 . A A . 60 SER H 1 1
2 2246 1 1 60 SER HA H -16.946 -6.637 -5.530 1.00 . A A . 60 SER HA 1 1
2 2247 1 1 60 SER HB2 H -14.936 -4.732 -6.755 1.00 . A A . 60 SER HB2 1 1
2 2248 1 1 60 SER HB3 H -15.611 -6.167 -7.526 1.00 . A A . 60 SER HB3 1 1
2 2249 1 1 60 SER HG H -16.949 -3.780 -6.800 1.00 . A A . 60 SER HG 1 1
2 2250 1 1 60 SER N N -16.455 -4.915 -4.502 1.00 . A A . 60 SER N 1 1
2 2251 1 1 60 SER O O -13.753 -6.311 -5.072 1.00 . A A . 60 SER O 1 1
2 2252 1 1 60 SER OG O -16.899 -4.602 -7.293 1.00 . A A . 60 SER OG 1 1
2 2253 1 1 61 LEU C C -12.872 -8.757 -4.801 1.00 . A A . 61 LEU C 1 1
2 2254 1 1 61 LEU CA C -14.090 -8.792 -3.883 1.00 . A A . 61 LEU CA 1 1
2 2255 1 1 61 LEU CB C -14.590 -10.230 -3.735 1.00 . A A . 61 LEU CB 1 1
2 2256 1 1 61 LEU CD1 C -12.431 -11.008 -2.727 1.00 . A A . 61 LEU CD1 1 1
2 2257 1 1 61 LEU CD2 C -14.401 -10.551 -1.256 1.00 . A A . 61 LEU CD2 1 1
2 2258 1 1 61 LEU CG C -13.947 -11.053 -2.619 1.00 . A A . 61 LEU CG 1 1
2 2259 1 1 61 LEU H H -16.083 -8.240 -4.330 1.00 . A A . 61 LEU H 1 1
2 2260 1 1 61 LEU HA H -13.804 -8.418 -2.912 1.00 . A A . 61 LEU HA 1 1
2 2261 1 1 61 LEU HB2 H -15.652 -10.193 -3.549 1.00 . A A . 61 LEU HB2 1 1
2 2262 1 1 61 LEU HB3 H -14.408 -10.740 -4.671 1.00 . A A . 61 LEU HB3 1 1
2 2263 1 1 61 LEU HD11 H -11.993 -11.316 -1.790 1.00 . A A . 61 LEU HD11 1 1
2 2264 1 1 61 LEU HD12 H -12.117 -10.001 -2.957 1.00 . A A . 61 LEU HD12 1 1
2 2265 1 1 61 LEU HD13 H -12.106 -11.674 -3.514 1.00 . A A . 61 LEU HD13 1 1
2 2266 1 1 61 LEU HD21 H -15.452 -10.305 -1.296 1.00 . A A . 61 LEU HD21 1 1
2 2267 1 1 61 LEU HD22 H -13.835 -9.669 -0.991 1.00 . A A . 61 LEU HD22 1 1
2 2268 1 1 61 LEU HD23 H -14.238 -11.320 -0.516 1.00 . A A . 61 LEU HD23 1 1
2 2269 1 1 61 LEU HG H -14.257 -12.085 -2.716 1.00 . A A . 61 LEU HG 1 1
2 2270 1 1 61 LEU N N -15.154 -7.937 -4.397 1.00 . A A . 61 LEU N 1 1
2 2271 1 1 61 LEU O O -11.782 -8.365 -4.388 1.00 . A A . 61 LEU O 1 1
2 2272 1 1 62 GLY C C -11.043 -7.994 -6.831 1.00 . A A . 62 GLY C 1 1
2 2273 1 1 62 GLY CA C -11.977 -9.175 -7.008 1.00 . A A . 62 GLY CA 1 1
2 2274 1 1 62 GLY H H -13.959 -9.471 -6.324 1.00 . A A . 62 GLY H 1 1
2 2275 1 1 62 GLY HA2 H -11.413 -10.088 -6.890 1.00 . A A . 62 GLY HA2 1 1
2 2276 1 1 62 GLY HA3 H -12.390 -9.146 -8.006 1.00 . A A . 62 GLY HA3 1 1
2 2277 1 1 62 GLY N N -13.067 -9.169 -6.050 1.00 . A A . 62 GLY N 1 1
2 2278 1 1 62 GLY O O -9.828 -8.164 -6.733 1.00 . A A . 62 GLY O 1 1
2 2279 1 1 63 HIS C C -9.913 -5.683 -5.404 1.00 . A A . 63 HIS C 1 1
2 2280 1 1 63 HIS CA C -10.821 -5.578 -6.626 1.00 . A A . 63 HIS CA 1 1
2 2281 1 1 63 HIS CB C -11.738 -4.362 -6.492 1.00 . A A . 63 HIS CB 1 1
2 2282 1 1 63 HIS CD2 C -11.675 -3.860 -9.036 1.00 . A A . 63 HIS CD2 1 1
2 2283 1 1 63 HIS CE1 C -13.617 -2.859 -9.213 1.00 . A A . 63 HIS CE1 1 1
2 2284 1 1 63 HIS CG C -12.236 -3.840 -7.804 1.00 . A A . 63 HIS CG 1 1
2 2285 1 1 63 HIS H H -12.585 -6.722 -6.875 1.00 . A A . 63 HIS H 1 1
2 2286 1 1 63 HIS HA H -10.207 -5.460 -7.506 1.00 . A A . 63 HIS HA 1 1
2 2287 1 1 63 HIS HB2 H -12.596 -4.631 -5.895 1.00 . A A . 63 HIS HB2 1 1
2 2288 1 1 63 HIS HB3 H -11.198 -3.565 -6.000 1.00 . A A . 63 HIS HB3 1 1
2 2289 1 1 63 HIS HD1 H -14.098 -3.036 -7.232 1.00 . A A . 63 HIS HD1 1 1
2 2290 1 1 63 HIS HD2 H -10.714 -4.281 -9.296 1.00 . A A . 63 HIS HD2 1 1
2 2291 1 1 63 HIS HE1 H -14.476 -2.348 -9.621 1.00 . A A . 63 HIS HE1 1 1
2 2292 1 1 63 HIS HE2 H -12.454 -3.187 -10.866 1.00 . A A . 63 HIS HE2 1 1
2 2293 1 1 63 HIS N N -11.611 -6.793 -6.792 1.00 . A A . 63 HIS N 1 1
2 2294 1 1 63 HIS ND1 N -13.452 -3.206 -7.949 1.00 . A A . 63 HIS ND1 1 1
2 2295 1 1 63 HIS NE2 N -12.553 -3.244 -9.893 1.00 . A A . 63 HIS NE2 1 1
2 2296 1 1 63 HIS O O -8.725 -5.370 -5.475 1.00 . A A . 63 HIS O 1 1
2 2297 1 1 64 GLN C C -8.496 -7.149 -3.263 1.00 . A A . 64 GLN C 1 1
2 2298 1 1 64 GLN CA C -9.723 -6.269 -3.050 1.00 . A A . 64 GLN CA 1 1
2 2299 1 1 64 GLN CB C -10.606 -6.862 -1.951 1.00 . A A . 64 GLN CB 1 1
2 2300 1 1 64 GLN CD C -12.686 -6.531 -0.556 1.00 . A A . 64 GLN CD 1 1
2 2301 1 1 64 GLN CG C -11.578 -5.863 -1.346 1.00 . A A . 64 GLN CG 1 1
2 2302 1 1 64 GLN H H -11.432 -6.358 -4.294 1.00 . A A . 64 GLN H 1 1
2 2303 1 1 64 GLN HA H -9.397 -5.286 -2.745 1.00 . A A . 64 GLN HA 1 1
2 2304 1 1 64 GLN HB2 H -11.176 -7.680 -2.367 1.00 . A A . 64 GLN HB2 1 1
2 2305 1 1 64 GLN HB3 H -9.973 -7.239 -1.162 1.00 . A A . 64 GLN HB3 1 1
2 2306 1 1 64 GLN HE21 H -13.823 -4.909 -0.730 1.00 . A A . 64 GLN HE21 1 1
2 2307 1 1 64 GLN HE22 H -14.520 -6.223 0.148 1.00 . A A . 64 GLN HE22 1 1
2 2308 1 1 64 GLN HG2 H -11.034 -5.205 -0.685 1.00 . A A . 64 GLN HG2 1 1
2 2309 1 1 64 GLN HG3 H -12.022 -5.284 -2.143 1.00 . A A . 64 GLN HG3 1 1
2 2310 1 1 64 GLN N N -10.481 -6.125 -4.287 1.00 . A A . 64 GLN N 1 1
2 2311 1 1 64 GLN NE2 N -13.787 -5.816 -0.359 1.00 . A A . 64 GLN NE2 1 1
2 2312 1 1 64 GLN O O -7.370 -6.739 -2.983 1.00 . A A . 64 GLN O 1 1
2 2313 1 1 64 GLN OE1 O -12.555 -7.678 -0.128 1.00 . A A . 64 GLN OE1 1 1
2 2314 1 1 65 GLU C C -6.488 -8.618 -4.753 1.00 . A A . 65 GLU C 1 1
2 2315 1 1 65 GLU CA C -7.634 -9.299 -4.010 1.00 . A A . 65 GLU CA 1 1
2 2316 1 1 65 GLU CB C -8.139 -10.497 -4.817 1.00 . A A . 65 GLU CB 1 1
2 2317 1 1 65 GLU CD C -9.218 -11.173 -2.636 1.00 . A A . 65 GLU CD 1 1
2 2318 1 1 65 GLU CG C -8.638 -11.644 -3.955 1.00 . A A . 65 GLU CG 1 1
2 2319 1 1 65 GLU H H -9.642 -8.630 -3.964 1.00 . A A . 65 GLU H 1 1
2 2320 1 1 65 GLU HA H -7.271 -9.647 -3.055 1.00 . A A . 65 GLU HA 1 1
2 2321 1 1 65 GLU HB2 H -8.949 -10.172 -5.453 1.00 . A A . 65 GLU HB2 1 1
2 2322 1 1 65 GLU HB3 H -7.333 -10.864 -5.435 1.00 . A A . 65 GLU HB3 1 1
2 2323 1 1 65 GLU HG2 H -9.404 -12.178 -4.497 1.00 . A A . 65 GLU HG2 1 1
2 2324 1 1 65 GLU HG3 H -7.813 -12.310 -3.751 1.00 . A A . 65 GLU HG3 1 1
2 2325 1 1 65 GLU N N -8.722 -8.361 -3.761 1.00 . A A . 65 GLU N 1 1
2 2326 1 1 65 GLU O O -5.325 -8.737 -4.366 1.00 . A A . 65 GLU O 1 1
2 2327 1 1 65 GLU OE1 O -9.946 -10.159 -2.636 1.00 . A A . 65 GLU OE1 1 1
2 2328 1 1 65 GLU OE2 O -8.944 -11.820 -1.603 1.00 . A A . 65 GLU OE2 1 1
2 2329 1 1 66 LEU C C -4.896 -6.384 -5.733 1.00 . A A . 66 LEU C 1 1
2 2330 1 1 66 LEU CA C -5.825 -7.205 -6.621 1.00 . A A . 66 LEU CA 1 1
2 2331 1 1 66 LEU CB C -6.507 -6.294 -7.644 1.00 . A A . 66 LEU CB 1 1
2 2332 1 1 66 LEU CD1 C -8.049 -6.045 -9.604 1.00 . A A . 66 LEU CD1 1 1
2 2333 1 1 66 LEU CD2 C -6.029 -7.508 -9.784 1.00 . A A . 66 LEU CD2 1 1
2 2334 1 1 66 LEU CG C -7.121 -6.991 -8.859 1.00 . A A . 66 LEU CG 1 1
2 2335 1 1 66 LEU H H -7.768 -7.847 -6.081 1.00 . A A . 66 LEU H 1 1
2 2336 1 1 66 LEU HA H -5.241 -7.946 -7.145 1.00 . A A . 66 LEU HA 1 1
2 2337 1 1 66 LEU HB2 H -7.296 -5.760 -7.136 1.00 . A A . 66 LEU HB2 1 1
2 2338 1 1 66 LEU HB3 H -5.770 -5.590 -8.002 1.00 . A A . 66 LEU HB3 1 1
2 2339 1 1 66 LEU HD11 H -8.851 -5.737 -8.950 1.00 . A A . 66 LEU HD11 1 1
2 2340 1 1 66 LEU HD12 H -8.461 -6.549 -10.466 1.00 . A A . 66 LEU HD12 1 1
2 2341 1 1 66 LEU HD13 H -7.494 -5.176 -9.927 1.00 . A A . 66 LEU HD13 1 1
2 2342 1 1 66 LEU HD21 H -5.071 -7.422 -9.293 1.00 . A A . 66 LEU HD21 1 1
2 2343 1 1 66 LEU HD22 H -6.021 -6.925 -10.693 1.00 . A A . 66 LEU HD22 1 1
2 2344 1 1 66 LEU HD23 H -6.220 -8.544 -10.022 1.00 . A A . 66 LEU HD23 1 1
2 2345 1 1 66 LEU HG H -7.705 -7.836 -8.524 1.00 . A A . 66 LEU HG 1 1
2 2346 1 1 66 LEU N N -6.825 -7.905 -5.822 1.00 . A A . 66 LEU N 1 1
2 2347 1 1 66 LEU O O -3.677 -6.560 -5.763 1.00 . A A . 66 LEU O 1 1
2 2348 1 1 67 ILE C C -4.064 -5.468 -2.929 1.00 . A A . 67 ILE C 1 1
2 2349 1 1 67 ILE CA C -4.703 -4.645 -4.043 1.00 . A A . 67 ILE CA 1 1
2 2350 1 1 67 ILE CB C -5.574 -3.541 -3.415 1.00 . A A . 67 ILE CB 1 1
2 2351 1 1 67 ILE CD1 C -7.097 -1.578 -3.969 1.00 . A A . 67 ILE CD1 1 1
2 2352 1 1 67 ILE CG1 C -6.209 -2.678 -4.507 1.00 . A A . 67 ILE CG1 1 1
2 2353 1 1 67 ILE CG2 C -4.745 -2.684 -2.470 1.00 . A A . 67 ILE CG2 1 1
2 2354 1 1 67 ILE H H -6.454 -5.396 -4.963 1.00 . A A . 67 ILE H 1 1
2 2355 1 1 67 ILE HA H -3.921 -4.173 -4.621 1.00 . A A . 67 ILE HA 1 1
2 2356 1 1 67 ILE HB H -6.356 -4.014 -2.840 1.00 . A A . 67 ILE HB 1 1
2 2357 1 1 67 ILE HD11 H -7.076 -1.594 -2.889 1.00 . A A . 67 ILE HD11 1 1
2 2358 1 1 67 ILE HD12 H -6.741 -0.622 -4.322 1.00 . A A . 67 ILE HD12 1 1
2 2359 1 1 67 ILE HD13 H -8.110 -1.734 -4.311 1.00 . A A . 67 ILE HD13 1 1
2 2360 1 1 67 ILE HG12 H -5.428 -2.218 -5.092 1.00 . A A . 67 ILE HG12 1 1
2 2361 1 1 67 ILE HG13 H -6.810 -3.307 -5.148 1.00 . A A . 67 ILE HG13 1 1
2 2362 1 1 67 ILE HG21 H -5.364 -2.347 -1.652 1.00 . A A . 67 ILE HG21 1 1
2 2363 1 1 67 ILE HG22 H -3.924 -3.269 -2.081 1.00 . A A . 67 ILE HG22 1 1
2 2364 1 1 67 ILE HG23 H -4.358 -1.830 -3.005 1.00 . A A . 67 ILE HG23 1 1
2 2365 1 1 67 ILE N N -5.479 -5.490 -4.942 1.00 . A A . 67 ILE N 1 1
2 2366 1 1 67 ILE O O -2.840 -5.514 -2.800 1.00 . A A . 67 ILE O 1 1
2 2367 1 1 68 LEU C C -3.191 -7.747 -1.443 1.00 . A A . 68 LEU C 1 1
2 2368 1 1 68 LEU CA C -4.418 -6.943 -1.026 1.00 . A A . 68 LEU CA 1 1
2 2369 1 1 68 LEU CB C -5.522 -7.888 -0.549 1.00 . A A . 68 LEU CB 1 1
2 2370 1 1 68 LEU CD1 C -6.032 -7.505 1.876 1.00 . A A . 68 LEU CD1 1 1
2 2371 1 1 68 LEU CD2 C -6.753 -5.826 0.168 1.00 . A A . 68 LEU CD2 1 1
2 2372 1 1 68 LEU CG C -6.521 -7.303 0.450 1.00 . A A . 68 LEU CG 1 1
2 2373 1 1 68 LEU H H -5.865 -6.044 -2.281 1.00 . A A . 68 LEU H 1 1
2 2374 1 1 68 LEU HA H -4.144 -6.285 -0.215 1.00 . A A . 68 LEU HA 1 1
2 2375 1 1 68 LEU HB2 H -6.075 -8.216 -1.416 1.00 . A A . 68 LEU HB2 1 1
2 2376 1 1 68 LEU HB3 H -5.048 -8.741 -0.083 1.00 . A A . 68 LEU HB3 1 1
2 2377 1 1 68 LEU HD11 H -6.708 -8.165 2.398 1.00 . A A . 68 LEU HD11 1 1
2 2378 1 1 68 LEU HD12 H -5.995 -6.552 2.382 1.00 . A A . 68 LEU HD12 1 1
2 2379 1 1 68 LEU HD13 H -5.044 -7.942 1.858 1.00 . A A . 68 LEU HD13 1 1
2 2380 1 1 68 LEU HD21 H -7.454 -5.428 0.888 1.00 . A A . 68 LEU HD21 1 1
2 2381 1 1 68 LEU HD22 H -7.156 -5.708 -0.827 1.00 . A A . 68 LEU HD22 1 1
2 2382 1 1 68 LEU HD23 H -5.817 -5.293 0.244 1.00 . A A . 68 LEU HD23 1 1
2 2383 1 1 68 LEU HG H -7.467 -7.817 0.346 1.00 . A A . 68 LEU HG 1 1
2 2384 1 1 68 LEU N N -4.900 -6.119 -2.128 1.00 . A A . 68 LEU N 1 1
2 2385 1 1 68 LEU O O -2.244 -7.899 -0.673 1.00 . A A . 68 LEU O 1 1
2 2386 1 1 69 GLY C C -0.778 -8.299 -3.059 1.00 . A A . 69 GLY C 1 1
2 2387 1 1 69 GLY CA C -2.096 -9.038 -3.170 1.00 . A A . 69 GLY CA 1 1
2 2388 1 1 69 GLY H H -3.995 -8.105 -3.241 1.00 . A A . 69 GLY H 1 1
2 2389 1 1 69 GLY HA2 H -2.031 -9.956 -2.605 1.00 . A A . 69 GLY HA2 1 1
2 2390 1 1 69 GLY HA3 H -2.275 -9.278 -4.208 1.00 . A A . 69 GLY HA3 1 1
2 2391 1 1 69 GLY N N -3.213 -8.259 -2.670 1.00 . A A . 69 GLY N 1 1
2 2392 1 1 69 GLY O O 0.233 -8.875 -2.659 1.00 . A A . 69 GLY O 1 1
2 2393 1 1 70 GLY C C 0.750 -5.780 -1.937 1.00 . A A . 70 GLY C 1 1
2 2394 1 1 70 GLY CA C 0.424 -6.221 -3.350 1.00 . A A . 70 GLY CA 1 1
2 2395 1 1 70 GLY H H -1.623 -6.612 -3.729 1.00 . A A . 70 GLY H 1 1
2 2396 1 1 70 GLY HA2 H 1.248 -6.804 -3.734 1.00 . A A . 70 GLY HA2 1 1
2 2397 1 1 70 GLY HA3 H 0.298 -5.344 -3.969 1.00 . A A . 70 GLY HA3 1 1
2 2398 1 1 70 GLY N N -0.787 -7.018 -3.417 1.00 . A A . 70 GLY N 1 1
2 2399 1 1 70 GLY O O 1.920 -5.685 -1.563 1.00 . A A . 70 GLY O 1 1
2 2400 1 1 71 VAL C C 0.547 -6.167 1.069 1.00 . A A . 71 VAL C 1 1
2 2401 1 1 71 VAL CA C -0.103 -5.072 0.230 1.00 . A A . 71 VAL CA 1 1
2 2402 1 1 71 VAL CB C -1.444 -4.673 0.874 1.00 . A A . 71 VAL CB 1 1
2 2403 1 1 71 VAL CG1 C -1.225 -4.171 2.293 1.00 . A A . 71 VAL CG1 1 1
2 2404 1 1 71 VAL CG2 C -2.148 -3.622 0.030 1.00 . A A . 71 VAL CG2 1 1
2 2405 1 1 71 VAL H H -1.194 -5.600 -1.505 1.00 . A A . 71 VAL H 1 1
2 2406 1 1 71 VAL HA H 0.542 -4.205 0.225 1.00 . A A . 71 VAL HA 1 1
2 2407 1 1 71 VAL HB H -2.073 -5.550 0.919 1.00 . A A . 71 VAL HB 1 1
2 2408 1 1 71 VAL HG11 H -0.235 -3.749 2.377 1.00 . A A . 71 VAL HG11 1 1
2 2409 1 1 71 VAL HG12 H -1.961 -3.415 2.525 1.00 . A A . 71 VAL HG12 1 1
2 2410 1 1 71 VAL HG13 H -1.325 -4.994 2.986 1.00 . A A . 71 VAL HG13 1 1
2 2411 1 1 71 VAL HG21 H -3.059 -4.037 -0.373 1.00 . A A . 71 VAL HG21 1 1
2 2412 1 1 71 VAL HG22 H -2.385 -2.765 0.645 1.00 . A A . 71 VAL HG22 1 1
2 2413 1 1 71 VAL HG23 H -1.502 -3.316 -0.778 1.00 . A A . 71 VAL HG23 1 1
2 2414 1 1 71 VAL N N -0.285 -5.507 -1.150 1.00 . A A . 71 VAL N 1 1
2 2415 1 1 71 VAL O O 1.556 -5.936 1.733 1.00 . A A . 71 VAL O 1 1
2 2416 1 1 72 GLU C C 1.980 -8.657 1.557 1.00 . A A . 72 GLU C 1 1
2 2417 1 1 72 GLU CA C 0.482 -8.489 1.793 1.00 . A A . 72 GLU CA 1 1
2 2418 1 1 72 GLU CB C -0.254 -9.774 1.406 1.00 . A A . 72 GLU CB 1 1
2 2419 1 1 72 GLU CD C -0.621 -11.551 -0.352 1.00 . A A . 72 GLU CD 1 1
2 2420 1 1 72 GLU CG C -0.049 -10.181 -0.043 1.00 . A A . 72 GLU CG 1 1
2 2421 1 1 72 GLU H H -0.843 -7.481 0.486 1.00 . A A . 72 GLU H 1 1
2 2422 1 1 72 GLU HA H 0.315 -8.291 2.840 1.00 . A A . 72 GLU HA 1 1
2 2423 1 1 72 GLU HB2 H 0.096 -10.578 2.037 1.00 . A A . 72 GLU HB2 1 1
2 2424 1 1 72 GLU HB3 H -1.311 -9.633 1.572 1.00 . A A . 72 GLU HB3 1 1
2 2425 1 1 72 GLU HG2 H -0.533 -9.454 -0.679 1.00 . A A . 72 GLU HG2 1 1
2 2426 1 1 72 GLU HG3 H 1.010 -10.193 -0.254 1.00 . A A . 72 GLU HG3 1 1
2 2427 1 1 72 GLU N N -0.041 -7.359 1.034 1.00 . A A . 72 GLU N 1 1
2 2428 1 1 72 GLU O O 2.726 -9.008 2.470 1.00 . A A . 72 GLU O 1 1
2 2429 1 1 72 GLU OE1 O -0.807 -12.343 0.595 1.00 . A A . 72 GLU OE1 1 1
2 2430 1 1 72 GLU OE2 O -0.883 -11.830 -1.540 1.00 . A A . 72 GLU OE2 1 1
2 2431 1 1 73 GLN C C 4.626 -7.357 0.518 1.00 . A A . 73 GLN C 1 1
2 2432 1 1 73 GLN CA C 3.819 -8.530 -0.031 1.00 . A A . 73 GLN CA 1 1
2 2433 1 1 73 GLN CB C 3.978 -8.606 -1.551 1.00 . A A . 73 GLN CB 1 1
2 2434 1 1 73 GLN CD C 3.750 -10.026 -3.628 1.00 . A A . 73 GLN CD 1 1
2 2435 1 1 73 GLN CG C 3.408 -9.877 -2.159 1.00 . A A . 73 GLN CG 1 1
2 2436 1 1 73 GLN H H 1.767 -8.130 -0.360 1.00 . A A . 73 GLN H 1 1
2 2437 1 1 73 GLN HA H 4.192 -9.443 0.406 1.00 . A A . 73 GLN HA 1 1
2 2438 1 1 73 GLN HB2 H 3.474 -7.762 -1.996 1.00 . A A . 73 GLN HB2 1 1
2 2439 1 1 73 GLN HB3 H 5.029 -8.557 -1.794 1.00 . A A . 73 GLN HB3 1 1
2 2440 1 1 73 GLN HE21 H 1.949 -9.360 -4.141 1.00 . A A . 73 GLN HE21 1 1
2 2441 1 1 73 GLN HE22 H 2.998 -9.770 -5.450 1.00 . A A . 73 GLN HE22 1 1
2 2442 1 1 73 GLN HG2 H 3.807 -10.727 -1.625 1.00 . A A . 73 GLN HG2 1 1
2 2443 1 1 73 GLN HG3 H 2.333 -9.861 -2.054 1.00 . A A . 73 GLN HG3 1 1
2 2444 1 1 73 GLN N N 2.411 -8.405 0.325 1.00 . A A . 73 GLN N 1 1
2 2445 1 1 73 GLN NE2 N 2.803 -9.685 -4.495 1.00 . A A . 73 GLN NE2 1 1
2 2446 1 1 73 GLN O O 5.794 -7.508 0.877 1.00 . A A . 73 GLN O 1 1
2 2447 1 1 73 GLN OE1 O 4.854 -10.442 -3.982 1.00 . A A . 73 GLN OE1 1 1
2 2448 1 1 74 LEU C C 5.008 -5.145 2.561 1.00 . A A . 74 LEU C 1 1
2 2449 1 1 74 LEU CA C 4.654 -4.991 1.086 1.00 . A A . 74 LEU CA 1 1
2 2450 1 1 74 LEU CB C 3.753 -3.770 0.891 1.00 . A A . 74 LEU CB 1 1
2 2451 1 1 74 LEU CD1 C 2.876 -1.917 -0.552 1.00 . A A . 74 LEU CD1 1 1
2 2452 1 1 74 LEU CD2 C 5.092 -2.957 -1.067 1.00 . A A . 74 LEU CD2 1 1
2 2453 1 1 74 LEU CG C 3.690 -3.201 -0.527 1.00 . A A . 74 LEU CG 1 1
2 2454 1 1 74 LEU H H 3.064 -6.132 0.280 1.00 . A A . 74 LEU H 1 1
2 2455 1 1 74 LEU HA H 5.564 -4.850 0.522 1.00 . A A . 74 LEU HA 1 1
2 2456 1 1 74 LEU HB2 H 2.751 -4.048 1.180 1.00 . A A . 74 LEU HB2 1 1
2 2457 1 1 74 LEU HB3 H 4.111 -2.988 1.546 1.00 . A A . 74 LEU HB3 1 1
2 2458 1 1 74 LEU HD11 H 2.019 -2.046 -1.196 1.00 . A A . 74 LEU HD11 1 1
2 2459 1 1 74 LEU HD12 H 3.488 -1.110 -0.926 1.00 . A A . 74 LEU HD12 1 1
2 2460 1 1 74 LEU HD13 H 2.543 -1.683 0.449 1.00 . A A . 74 LEU HD13 1 1
2 2461 1 1 74 LEU HD21 H 5.054 -2.199 -1.836 1.00 . A A . 74 LEU HD21 1 1
2 2462 1 1 74 LEU HD22 H 5.482 -3.874 -1.484 1.00 . A A . 74 LEU HD22 1 1
2 2463 1 1 74 LEU HD23 H 5.733 -2.624 -0.264 1.00 . A A . 74 LEU HD23 1 1
2 2464 1 1 74 LEU HG H 3.202 -3.918 -1.174 1.00 . A A . 74 LEU HG 1 1
2 2465 1 1 74 LEU N N 3.995 -6.190 0.580 1.00 . A A . 74 LEU N 1 1
2 2466 1 1 74 LEU O O 6.159 -4.957 2.955 1.00 . A A . 74 LEU O 1 1
2 2467 1 1 75 GLN C C 5.490 -6.474 5.071 1.00 . A A . 75 GLN C 1 1
2 2468 1 1 75 GLN CA C 4.221 -5.671 4.803 1.00 . A A . 75 GLN CA 1 1
2 2469 1 1 75 GLN CB C 3.016 -6.375 5.430 1.00 . A A . 75 GLN CB 1 1
2 2470 1 1 75 GLN CD C 0.972 -6.011 6.869 1.00 . A A . 75 GLN CD 1 1
2 2471 1 1 75 GLN CG C 1.890 -5.428 5.813 1.00 . A A . 75 GLN CG 1 1
2 2472 1 1 75 GLN H H 3.118 -5.626 2.997 1.00 . A A . 75 GLN H 1 1
2 2473 1 1 75 GLN HA H 4.327 -4.694 5.248 1.00 . A A . 75 GLN HA 1 1
2 2474 1 1 75 GLN HB2 H 2.628 -7.095 4.725 1.00 . A A . 75 GLN HB2 1 1
2 2475 1 1 75 GLN HB3 H 3.340 -6.893 6.320 1.00 . A A . 75 GLN HB3 1 1
2 2476 1 1 75 GLN HE21 H -0.518 -6.107 5.555 1.00 . A A . 75 GLN HE21 1 1
2 2477 1 1 75 GLN HE22 H -0.884 -6.667 7.148 1.00 . A A . 75 GLN HE22 1 1
2 2478 1 1 75 GLN HG2 H 2.320 -4.515 6.197 1.00 . A A . 75 GLN HG2 1 1
2 2479 1 1 75 GLN HG3 H 1.307 -5.207 4.931 1.00 . A A . 75 GLN HG3 1 1
2 2480 1 1 75 GLN N N 4.013 -5.490 3.371 1.00 . A A . 75 GLN N 1 1
2 2481 1 1 75 GLN NE2 N -0.269 -6.289 6.486 1.00 . A A . 75 GLN NE2 1 1
2 2482 1 1 75 GLN O O 6.102 -6.349 6.131 1.00 . A A . 75 GLN O 1 1
2 2483 1 1 75 GLN OE1 O 1.372 -6.208 8.016 1.00 . A A . 75 GLN OE1 1 1
2 2484 1 1 76 ALA C C 8.337 -7.289 4.027 1.00 . A A . 76 ALA C 1 1
2 2485 1 1 76 ALA CA C 7.075 -8.120 4.235 1.00 . A A . 76 ALA CA 1 1
2 2486 1 1 76 ALA CB C 7.033 -9.276 3.247 1.00 . A A . 76 ALA CB 1 1
2 2487 1 1 76 ALA H H 5.348 -7.354 3.282 1.00 . A A . 76 ALA H 1 1
2 2488 1 1 76 ALA HA H 7.088 -8.533 5.234 1.00 . A A . 76 ALA HA 1 1
2 2489 1 1 76 ALA HB1 H 6.940 -8.887 2.243 1.00 . A A . 76 ALA HB1 1 1
2 2490 1 1 76 ALA HB2 H 7.942 -9.852 3.328 1.00 . A A . 76 ALA HB2 1 1
2 2491 1 1 76 ALA HB3 H 6.185 -9.907 3.468 1.00 . A A . 76 ALA HB3 1 1
2 2492 1 1 76 ALA N N 5.878 -7.298 4.104 1.00 . A A . 76 ALA N 1 1
2 2493 1 1 76 ALA O O 9.125 -7.095 4.954 1.00 . A A . 76 ALA O 1 1
2 2494 1 1 77 LEU C C 9.831 -4.819 3.440 1.00 . A A . 77 LEU C 1 1
2 2495 1 1 77 LEU CA C 9.691 -5.992 2.475 1.00 . A A . 77 LEU CA 1 1
2 2496 1 1 77 LEU CB C 9.588 -5.475 1.039 1.00 . A A . 77 LEU CB 1 1
2 2497 1 1 77 LEU CD1 C 8.207 -3.384 1.019 1.00 . A A . 77 LEU CD1 1 1
2 2498 1 1 77 LEU CD2 C 7.998 -5.035 -0.848 1.00 . A A . 77 LEU CD2 1 1
2 2499 1 1 77 LEU CG C 8.247 -4.857 0.642 1.00 . A A . 77 LEU CG 1 1
2 2500 1 1 77 LEU H H 7.861 -6.990 2.109 1.00 . A A . 77 LEU H 1 1
2 2501 1 1 77 LEU HA H 10.565 -6.620 2.562 1.00 . A A . 77 LEU HA 1 1
2 2502 1 1 77 LEU HB2 H 10.352 -4.725 0.902 1.00 . A A . 77 LEU HB2 1 1
2 2503 1 1 77 LEU HB3 H 9.780 -6.307 0.375 1.00 . A A . 77 LEU HB3 1 1
2 2504 1 1 77 LEU HD11 H 9.170 -3.084 1.402 1.00 . A A . 77 LEU HD11 1 1
2 2505 1 1 77 LEU HD12 H 7.453 -3.227 1.777 1.00 . A A . 77 LEU HD12 1 1
2 2506 1 1 77 LEU HD13 H 7.966 -2.796 0.146 1.00 . A A . 77 LEU HD13 1 1
2 2507 1 1 77 LEU HD21 H 8.295 -4.138 -1.372 1.00 . A A . 77 LEU HD21 1 1
2 2508 1 1 77 LEU HD22 H 6.947 -5.219 -1.018 1.00 . A A . 77 LEU HD22 1 1
2 2509 1 1 77 LEU HD23 H 8.574 -5.873 -1.212 1.00 . A A . 77 LEU HD23 1 1
2 2510 1 1 77 LEU HG H 7.454 -5.360 1.178 1.00 . A A . 77 LEU HG 1 1
2 2511 1 1 77 LEU N N 8.524 -6.802 2.805 1.00 . A A . 77 LEU N 1 1
2 2512 1 1 77 LEU O O 10.920 -4.544 3.944 1.00 . A A . 77 LEU O 1 1
2 2513 1 1 78 SER C C 9.379 -3.346 5.928 1.00 . A A . 78 SER C 1 1
2 2514 1 1 78 SER CA C 8.721 -2.989 4.599 1.00 . A A . 78 SER CA 1 1
2 2515 1 1 78 SER CB C 7.290 -2.504 4.840 1.00 . A A . 78 SER CB 1 1
2 2516 1 1 78 SER H H 7.884 -4.402 3.262 1.00 . A A . 78 SER H 1 1
2 2517 1 1 78 SER HA H 9.286 -2.197 4.131 1.00 . A A . 78 SER HA 1 1
2 2518 1 1 78 SER HB2 H 6.948 -1.954 3.976 1.00 . A A . 78 SER HB2 1 1
2 2519 1 1 78 SER HB3 H 6.646 -3.356 5.002 1.00 . A A . 78 SER HB3 1 1
2 2520 1 1 78 SER HG H 6.398 -1.167 5.961 1.00 . A A . 78 SER HG 1 1
2 2521 1 1 78 SER N N 8.721 -4.133 3.695 1.00 . A A . 78 SER N 1 1
2 2522 1 1 78 SER O O 10.473 -2.874 6.238 1.00 . A A . 78 SER O 1 1
2 2523 1 1 78 SER OG O 7.223 -1.658 5.975 1.00 . A A . 78 SER OG 1 1
2 2524 1 1 79 SER C C 9.401 -6.116 8.058 1.00 . A A . 79 SER C 1 1
2 2525 1 1 79 SER CA C 9.222 -4.601 8.007 1.00 . A A . 79 SER CA 1 1
2 2526 1 1 79 SER CB C 8.279 -4.150 9.125 1.00 . A A . 79 SER CB 1 1
2 2527 1 1 79 SER H H 7.838 -4.525 6.407 1.00 . A A . 79 SER H 1 1
2 2528 1 1 79 SER HA H 10.184 -4.132 8.148 1.00 . A A . 79 SER HA 1 1
2 2529 1 1 79 SER HB2 H 8.356 -3.081 9.247 1.00 . A A . 79 SER HB2 1 1
2 2530 1 1 79 SER HB3 H 7.264 -4.411 8.862 1.00 . A A . 79 SER HB3 1 1
2 2531 1 1 79 SER HG H 8.177 -4.312 11.074 1.00 . A A . 79 SER HG 1 1
2 2532 1 1 79 SER N N 8.705 -4.183 6.710 1.00 . A A . 79 SER N 1 1
2 2533 1 1 79 SER O O 8.525 -6.870 7.635 1.00 . A A . 79 SER O 1 1
2 2534 1 1 79 SER OG O 8.608 -4.776 10.353 1.00 . A A . 79 SER OG 1 1
2 2535 1 1 80 ARG C C 10.918 -8.409 10.146 1.00 . A A . 80 ARG C 1 1
2 2536 1 1 80 ARG CA C 10.839 -7.976 8.684 1.00 . A A . 80 ARG CA 1 1
2 2537 1 1 80 ARG CB C 12.155 -8.299 7.974 1.00 . A A . 80 ARG CB 1 1
2 2538 1 1 80 ARG CD C 13.370 -8.638 5.800 1.00 . A A . 80 ARG CD 1 1
2 2539 1 1 80 ARG CG C 12.069 -8.206 6.460 1.00 . A A . 80 ARG CG 1 1
2 2540 1 1 80 ARG CZ C 14.402 -10.341 7.242 1.00 . A A . 80 ARG CZ 1 1
2 2541 1 1 80 ARG H H 11.203 -5.902 8.899 1.00 . A A . 80 ARG H 1 1
2 2542 1 1 80 ARG HA H 10.039 -8.518 8.203 1.00 . A A . 80 ARG HA 1 1
2 2543 1 1 80 ARG HB2 H 12.913 -7.607 8.313 1.00 . A A . 80 ARG HB2 1 1
2 2544 1 1 80 ARG HB3 H 12.454 -9.303 8.235 1.00 . A A . 80 ARG HB3 1 1
2 2545 1 1 80 ARG HD2 H 13.256 -8.565 4.729 1.00 . A A . 80 ARG HD2 1 1
2 2546 1 1 80 ARG HD3 H 14.159 -7.977 6.125 1.00 . A A . 80 ARG HD3 1 1
2 2547 1 1 80 ARG HE H 13.454 -10.721 5.529 1.00 . A A . 80 ARG HE 1 1
2 2548 1 1 80 ARG HG2 H 11.273 -8.848 6.114 1.00 . A A . 80 ARG HG2 1 1
2 2549 1 1 80 ARG HG3 H 11.857 -7.184 6.183 1.00 . A A . 80 ARG HG3 1 1
2 2550 1 1 80 ARG HH11 H 14.570 -8.443 7.914 1.00 . A A . 80 ARG HH11 1 1
2 2551 1 1 80 ARG HH12 H 15.293 -9.653 8.921 1.00 . A A . 80 ARG HH12 1 1
2 2552 1 1 80 ARG HH21 H 14.402 -12.323 6.847 1.00 . A A . 80 ARG HH21 1 1
2 2553 1 1 80 ARG HH22 H 15.198 -11.860 8.313 1.00 . A A . 80 ARG HH22 1 1
2 2554 1 1 80 ARG N N 10.543 -6.553 8.579 1.00 . A A . 80 ARG N 1 1
2 2555 1 1 80 ARG NE N 13.729 -10.011 6.146 1.00 . A A . 80 ARG NE 1 1
2 2556 1 1 80 ARG NH1 N 14.787 -9.402 8.095 1.00 . A A . 80 ARG NH1 1 1
2 2557 1 1 80 ARG NH2 N 14.691 -11.613 7.487 1.00 . A A . 80 ARG NH2 1 1
2 2558 1 1 80 ARG O O 11.939 -8.218 10.807 1.00 . A A . 80 ARG O 1 1
2 2559 1 1 81 LEU C C 10.457 -10.807 12.178 1.00 . A A . 81 LEU C 1 1
2 2560 1 1 81 LEU CA C 9.778 -9.450 12.027 1.00 . A A . 81 LEU CA 1 1
2 2561 1 1 81 LEU CB C 8.325 -9.539 12.499 1.00 . A A . 81 LEU CB 1 1
2 2562 1 1 81 LEU CD1 C 6.237 -8.424 13.322 1.00 . A A . 81 LEU CD1 1 1
2 2563 1 1 81 LEU CD2 C 8.440 -7.878 14.373 1.00 . A A . 81 LEU CD2 1 1
2 2564 1 1 81 LEU CG C 7.729 -8.257 13.082 1.00 . A A . 81 LEU CG 1 1
2 2565 1 1 81 LEU H H 9.049 -9.116 10.069 1.00 . A A . 81 LEU H 1 1
2 2566 1 1 81 LEU HA H 10.302 -8.729 12.637 1.00 . A A . 81 LEU HA 1 1
2 2567 1 1 81 LEU HB2 H 7.720 -9.830 11.653 1.00 . A A . 81 LEU HB2 1 1
2 2568 1 1 81 LEU HB3 H 8.271 -10.306 13.258 1.00 . A A . 81 LEU HB3 1 1
2 2569 1 1 81 LEU HD11 H 5.688 -7.858 12.584 1.00 . A A . 81 LEU HD11 1 1
2 2570 1 1 81 LEU HD12 H 5.988 -8.064 14.309 1.00 . A A . 81 LEU HD12 1 1
2 2571 1 1 81 LEU HD13 H 5.974 -9.469 13.243 1.00 . A A . 81 LEU HD13 1 1
2 2572 1 1 81 LEU HD21 H 8.469 -8.734 15.032 1.00 . A A . 81 LEU HD21 1 1
2 2573 1 1 81 LEU HD22 H 7.906 -7.072 14.854 1.00 . A A . 81 LEU HD22 1 1
2 2574 1 1 81 LEU HD23 H 9.447 -7.561 14.150 1.00 . A A . 81 LEU HD23 1 1
2 2575 1 1 81 LEU HG H 7.865 -7.450 12.375 1.00 . A A . 81 LEU HG 1 1
2 2576 1 1 81 LEU N N 9.832 -8.991 10.644 1.00 . A A . 81 LEU N 1 1
2 2577 1 1 81 LEU O O 11.511 -10.918 12.804 1.00 . A A . 81 LEU O 1 1
2 2578 1 1 82 GLN C C 10.047 -13.979 10.412 1.00 . A A . 82 GLN C 1 1
2 2579 1 1 82 GLN CA C 10.394 -13.186 11.667 1.00 . A A . 82 GLN CA 1 1
2 2580 1 1 82 GLN CB C 9.865 -13.911 12.906 1.00 . A A . 82 GLN CB 1 1
2 2581 1 1 82 GLN CD C 7.898 -15.022 14.038 1.00 . A A . 82 GLN CD 1 1
2 2582 1 1 82 GLN CG C 8.398 -14.298 12.803 1.00 . A A . 82 GLN CG 1 1
2 2583 1 1 82 GLN H H 9.009 -11.684 11.114 1.00 . A A . 82 GLN H 1 1
2 2584 1 1 82 GLN HA H 11.468 -13.104 11.741 1.00 . A A . 82 GLN HA 1 1
2 2585 1 1 82 GLN HB2 H 10.443 -14.810 13.056 1.00 . A A . 82 GLN HB2 1 1
2 2586 1 1 82 GLN HB3 H 9.985 -13.267 13.764 1.00 . A A . 82 GLN HB3 1 1
2 2587 1 1 82 GLN HE21 H 6.426 -15.848 12.988 1.00 . A A . 82 GLN HE21 1 1
2 2588 1 1 82 GLN HE22 H 6.483 -16.271 14.662 1.00 . A A . 82 GLN HE22 1 1
2 2589 1 1 82 GLN HG2 H 7.811 -13.402 12.668 1.00 . A A . 82 GLN HG2 1 1
2 2590 1 1 82 GLN HG3 H 8.269 -14.945 11.948 1.00 . A A . 82 GLN HG3 1 1
2 2591 1 1 82 GLN N N 9.847 -11.836 11.598 1.00 . A A . 82 GLN N 1 1
2 2592 1 1 82 GLN NE2 N 6.827 -15.791 13.881 1.00 . A A . 82 GLN NE2 1 1
2 2593 1 1 82 GLN O O 8.942 -13.869 9.881 1.00 . A A . 82 GLN O 1 1
2 2594 1 1 82 GLN OE1 O 8.468 -14.891 15.122 1.00 . A A . 82 GLN OE1 1 1
2 2595 1 1 83 THR C C 10.755 -17.074 9.090 1.00 . A A . 83 THR C 1 1
2 2596 1 1 83 THR CA C 10.795 -15.589 8.747 1.00 . A A . 83 THR CA 1 1
2 2597 1 1 83 THR CB C 11.903 -15.344 7.705 1.00 . A A . 83 THR CB 1 1
2 2598 1 1 83 THR CG2 C 11.858 -13.912 7.195 1.00 . A A . 83 THR CG2 1 1
2 2599 1 1 83 THR H H 11.859 -14.823 10.408 1.00 . A A . 83 THR H 1 1
2 2600 1 1 83 THR HA H 9.849 -15.305 8.309 1.00 . A A . 83 THR HA 1 1
2 2601 1 1 83 THR HB H 11.746 -16.013 6.871 1.00 . A A . 83 THR HB 1 1
2 2602 1 1 83 THR HG1 H 13.094 -16.264 8.980 1.00 . A A . 83 THR HG1 1 1
2 2603 1 1 83 THR HG21 H 11.175 -13.335 7.800 1.00 . A A . 83 THR HG21 1 1
2 2604 1 1 83 THR HG22 H 11.524 -13.906 6.168 1.00 . A A . 83 THR HG22 1 1
2 2605 1 1 83 THR HG23 H 12.845 -13.478 7.255 1.00 . A A . 83 THR HG23 1 1
2 2606 1 1 83 THR N N 10.999 -14.779 9.941 1.00 . A A . 83 THR N 1 1
2 2607 1 1 83 THR O O 11.796 -17.705 9.272 1.00 . A A . 83 THR O 1 1
2 2608 1 1 83 THR OG1 O 13.186 -15.610 8.283 1.00 . A A . 83 THR OG1 1 1
2 2609 1 1 84 GLU C C 9.639 -19.910 8.275 1.00 . A A . 84 GLU C 1 1
2 2610 1 1 84 GLU CA C 9.375 -19.036 9.499 1.00 . A A . 84 GLU CA 1 1
2 2611 1 1 84 GLU CB C 7.962 -19.292 10.027 1.00 . A A . 84 GLU CB 1 1
2 2612 1 1 84 GLU CD C 5.507 -19.513 9.475 1.00 . A A . 84 GLU CD 1 1
2 2613 1 1 84 GLU CG C 6.876 -19.079 8.986 1.00 . A A . 84 GLU CG 1 1
2 2614 1 1 84 GLU H H 8.757 -17.069 9.021 1.00 . A A . 84 GLU H 1 1
2 2615 1 1 84 GLU HA H 10.089 -19.291 10.268 1.00 . A A . 84 GLU HA 1 1
2 2616 1 1 84 GLU HB2 H 7.901 -20.311 10.379 1.00 . A A . 84 GLU HB2 1 1
2 2617 1 1 84 GLU HB3 H 7.774 -18.624 10.854 1.00 . A A . 84 GLU HB3 1 1
2 2618 1 1 84 GLU HG2 H 6.835 -18.030 8.736 1.00 . A A . 84 GLU HG2 1 1
2 2619 1 1 84 GLU HG3 H 7.124 -19.650 8.103 1.00 . A A . 84 GLU HG3 1 1
2 2620 1 1 84 GLU N N 9.549 -17.625 9.177 1.00 . A A . 84 GLU N 1 1
2 2621 1 1 84 GLU O O 9.657 -19.424 7.145 1.00 . A A . 84 GLU O 1 1
2 2622 1 1 84 GLU OE1 O 5.251 -20.734 9.516 1.00 . A A . 84 GLU OE1 1 1
2 2623 1 1 84 GLU OE2 O 4.693 -18.630 9.817 1.00 . A A . 84 GLU OE2 1 1
2 2624 1 1 85 ASN C C 9.092 -23.284 7.441 1.00 . A A . 85 ASN C 1 1
2 2625 1 1 85 ASN CA C 10.106 -22.144 7.429 1.00 . A A . 85 ASN CA 1 1
2 2626 1 1 85 ASN CB C 11.524 -22.706 7.549 1.00 . A A . 85 ASN CB 1 1
2 2627 1 1 85 ASN CG C 11.885 -23.067 8.977 1.00 . A A . 85 ASN CG 1 1
2 2628 1 1 85 ASN H H 9.815 -21.530 9.434 1.00 . A A . 85 ASN H 1 1
2 2629 1 1 85 ASN HA H 10.018 -21.609 6.496 1.00 . A A . 85 ASN HA 1 1
2 2630 1 1 85 ASN HB2 H 11.604 -23.596 6.942 1.00 . A A . 85 ASN HB2 1 1
2 2631 1 1 85 ASN HB3 H 12.229 -21.969 7.194 1.00 . A A . 85 ASN HB3 1 1
2 2632 1 1 85 ASN HD21 H 13.821 -22.899 8.556 1.00 . A A . 85 ASN HD21 1 1
2 2633 1 1 85 ASN HD22 H 13.441 -23.335 10.184 1.00 . A A . 85 ASN HD22 1 1
2 2634 1 1 85 ASN N N 9.842 -21.202 8.511 1.00 . A A . 85 ASN N 1 1
2 2635 1 1 85 ASN ND2 N 13.179 -23.104 9.269 1.00 . A A . 85 ASN ND2 1 1
2 2636 1 1 85 ASN O O 8.934 -23.976 8.447 1.00 . A A . 85 ASN O 1 1
2 2637 1 1 85 ASN OD1 O 11.009 -23.309 9.807 1.00 . A A . 85 ASN OD1 1 1
2 2638 1 1 86 SER C C 8.043 -25.902 6.383 1.00 . A A . 86 SER C 1 1
2 2639 1 1 86 SER CA C 7.408 -24.527 6.199 1.00 . A A . 86 SER CA 1 1
2 2640 1 1 86 SER CB C 6.714 -24.450 4.838 1.00 . A A . 86 SER CB 1 1
2 2641 1 1 86 SER H H 8.580 -22.887 5.550 1.00 . A A . 86 SER H 1 1
2 2642 1 1 86 SER HA H 6.674 -24.375 6.976 1.00 . A A . 86 SER HA 1 1
2 2643 1 1 86 SER HB2 H 6.393 -23.436 4.657 1.00 . A A . 86 SER HB2 1 1
2 2644 1 1 86 SER HB3 H 7.408 -24.751 4.066 1.00 . A A . 86 SER HB3 1 1
2 2645 1 1 86 SER HG H 4.932 -25.004 5.431 1.00 . A A . 86 SER HG 1 1
2 2646 1 1 86 SER N N 8.409 -23.473 6.317 1.00 . A A . 86 SER N 1 1
2 2647 1 1 86 SER O O 7.700 -26.638 7.307 1.00 . A A . 86 SER O 1 1
2 2648 1 1 86 SER OG O 5.583 -25.303 4.793 1.00 . A A . 86 SER OG 1 1
2 2649 1 1 87 GLY C C 9.710 -28.229 4.233 1.00 . A A . 87 GLY C 1 1
2 2650 1 1 87 GLY CA C 9.641 -27.527 5.574 1.00 . A A . 87 GLY CA 1 1
2 2651 1 1 87 GLY H H 9.205 -25.614 4.778 1.00 . A A . 87 GLY H 1 1
2 2652 1 1 87 GLY HA2 H 10.645 -27.376 5.942 1.00 . A A . 87 GLY HA2 1 1
2 2653 1 1 87 GLY HA3 H 9.104 -28.156 6.269 1.00 . A A . 87 GLY HA3 1 1
2 2654 1 1 87 GLY N N 8.972 -26.241 5.494 1.00 . A A . 87 GLY N 1 1
2 2655 1 1 87 GLY O O 8.809 -28.115 3.401 1.00 . A A . 87 GLY O 1 1
2 2656 1 1 88 PRO C C 10.059 -30.891 2.612 1.00 . A A . 88 PRO C 1 1
2 2657 1 1 88 PRO CA C 11.013 -29.710 2.756 1.00 . A A . 88 PRO CA 1 1
2 2658 1 1 88 PRO CB C 12.458 -30.202 2.873 1.00 . A A . 88 PRO CB 1 1
2 2659 1 1 88 PRO CD C 11.916 -29.154 4.952 1.00 . A A . 88 PRO CD 1 1
2 2660 1 1 88 PRO CG C 12.718 -30.268 4.339 1.00 . A A . 88 PRO CG 1 1
2 2661 1 1 88 PRO HA H 10.919 -29.065 1.895 1.00 . A A . 88 PRO HA 1 1
2 2662 1 1 88 PRO HB2 H 12.548 -31.175 2.411 1.00 . A A . 88 PRO HB2 1 1
2 2663 1 1 88 PRO HB3 H 13.121 -29.503 2.386 1.00 . A A . 88 PRO HB3 1 1
2 2664 1 1 88 PRO HD2 H 11.552 -29.443 5.927 1.00 . A A . 88 PRO HD2 1 1
2 2665 1 1 88 PRO HD3 H 12.511 -28.255 5.022 1.00 . A A . 88 PRO HD3 1 1
2 2666 1 1 88 PRO HG2 H 12.393 -31.221 4.727 1.00 . A A . 88 PRO HG2 1 1
2 2667 1 1 88 PRO HG3 H 13.771 -30.122 4.531 1.00 . A A . 88 PRO HG3 1 1
2 2668 1 1 88 PRO N N 10.803 -28.973 4.006 1.00 . A A . 88 PRO N 1 1
2 2669 1 1 88 PRO O O 10.109 -31.625 1.625 1.00 . A A . 88 PRO O 1 1
2 2670 1 1 89 SER C C 7.632 -32.342 2.191 1.00 . A A . 89 SER C 1 1
2 2671 1 1 89 SER CA C 8.225 -32.161 3.585 1.00 . A A . 89 SER CA 1 1
2 2672 1 1 89 SER CB C 7.108 -31.899 4.597 1.00 . A A . 89 SER CB 1 1
2 2673 1 1 89 SER H H 9.198 -30.448 4.361 1.00 . A A . 89 SER H 1 1
2 2674 1 1 89 SER HA H 8.745 -33.066 3.863 1.00 . A A . 89 SER HA 1 1
2 2675 1 1 89 SER HB2 H 6.468 -32.767 4.656 1.00 . A A . 89 SER HB2 1 1
2 2676 1 1 89 SER HB3 H 7.543 -31.706 5.567 1.00 . A A . 89 SER HB3 1 1
2 2677 1 1 89 SER HG H 5.395 -31.008 4.267 1.00 . A A . 89 SER HG 1 1
2 2678 1 1 89 SER N N 9.189 -31.067 3.601 1.00 . A A . 89 SER N 1 1
2 2679 1 1 89 SER O O 6.714 -31.623 1.797 1.00 . A A . 89 SER O 1 1
2 2680 1 1 89 SER OG O 6.326 -30.780 4.216 1.00 . A A . 89 SER OG 1 1
2 2681 1 1 90 SER C C 7.353 -32.288 -0.633 1.00 . A A . 90 SER C 1 1
2 2682 1 1 90 SER CA C 7.690 -33.583 0.098 1.00 . A A . 90 SER CA 1 1
2 2683 1 1 90 SER CB C 6.461 -34.493 0.140 1.00 . A A . 90 SER CB 1 1
2 2684 1 1 90 SER H H 8.893 -33.849 1.820 1.00 . A A . 90 SER H 1 1
2 2685 1 1 90 SER HA H 8.483 -34.088 -0.434 1.00 . A A . 90 SER HA 1 1
2 2686 1 1 90 SER HB2 H 5.807 -34.174 0.937 1.00 . A A . 90 SER HB2 1 1
2 2687 1 1 90 SER HB3 H 5.938 -34.431 -0.803 1.00 . A A . 90 SER HB3 1 1
2 2688 1 1 90 SER HG H 6.659 -36.072 1.283 1.00 . A A . 90 SER HG 1 1
2 2689 1 1 90 SER N N 8.163 -33.309 1.450 1.00 . A A . 90 SER N 1 1
2 2690 1 1 90 SER O O 6.481 -32.260 -1.500 1.00 . A A . 90 SER O 1 1
2 2691 1 1 90 SER OG O 6.833 -35.842 0.368 1.00 . A A . 90 SER OG 1 1
2 2692 1 1 91 GLY C C 7.708 -30.034 -2.414 1.00 . A A . 91 GLY C 1 1
2 2693 1 1 91 GLY CA C 7.812 -29.929 -0.905 1.00 . A A . 91 GLY CA 1 1
2 2694 1 1 91 GLY H H 8.735 -31.296 0.423 1.00 . A A . 91 GLY H 1 1
2 2695 1 1 91 GLY HA2 H 6.892 -29.517 -0.519 1.00 . A A . 91 GLY HA2 1 1
2 2696 1 1 91 GLY HA3 H 8.626 -29.263 -0.658 1.00 . A A . 91 GLY HA3 1 1
2 2697 1 1 91 GLY N N 8.051 -31.214 -0.275 1.00 . A A . 91 GLY N 1 1
2 2698 1 1 91 GLY O O 8.375 -30.863 -3.032 1.00 . A A . 91 GLY O 1 1
3 2699 1 1 1 GLY C C 16.836 8.004 12.464 1.00 . A A . 1 GLY C 1 1
3 2700 1 1 1 GLY CA C 16.038 7.555 13.672 1.00 . A A . 1 GLY CA 1 1
3 2701 1 1 1 GLY H1 H 16.638 9.167 14.907 1.00 . A A . 1 GLY H1 1 1
3 2702 1 1 1 GLY HA2 H 16.145 6.486 13.784 1.00 . A A . 1 GLY HA2 1 1
3 2703 1 1 1 GLY HA3 H 14.996 7.787 13.507 1.00 . A A . 1 GLY HA3 1 1
3 2704 1 1 1 GLY N N 16.473 8.201 14.897 1.00 . A A . 1 GLY N 1 1
3 2705 1 1 1 GLY O O 16.444 8.938 11.765 1.00 . A A . 1 GLY O 1 1
3 2706 1 1 2 SER C C 19.317 6.419 10.388 1.00 . A A . 2 SER C 1 1
3 2707 1 1 2 SER CA C 18.819 7.679 11.091 1.00 . A A . 2 SER CA 1 1
3 2708 1 1 2 SER CB C 20.008 8.518 11.562 1.00 . A A . 2 SER CB 1 1
3 2709 1 1 2 SER H H 18.220 6.604 12.814 1.00 . A A . 2 SER H 1 1
3 2710 1 1 2 SER HA H 18.234 8.259 10.392 1.00 . A A . 2 SER HA 1 1
3 2711 1 1 2 SER HB2 H 20.645 8.740 10.720 1.00 . A A . 2 SER HB2 1 1
3 2712 1 1 2 SER HB3 H 19.647 9.440 11.993 1.00 . A A . 2 SER HB3 1 1
3 2713 1 1 2 SER HG H 21.600 7.540 12.154 1.00 . A A . 2 SER HG 1 1
3 2714 1 1 2 SER N N 17.960 7.339 12.219 1.00 . A A . 2 SER N 1 1
3 2715 1 1 2 SER O O 19.751 5.466 11.034 1.00 . A A . 2 SER O 1 1
3 2716 1 1 2 SER OG O 20.767 7.824 12.538 1.00 . A A . 2 SER OG 1 1
3 2717 1 1 3 SER C C 20.934 5.630 7.457 1.00 . A A . 3 SER C 1 1
3 2718 1 1 3 SER CA C 19.690 5.282 8.269 1.00 . A A . 3 SER CA 1 1
3 2719 1 1 3 SER CB C 18.570 4.820 7.335 1.00 . A A . 3 SER CB 1 1
3 2720 1 1 3 SER H H 18.894 7.215 8.603 1.00 . A A . 3 SER H 1 1
3 2721 1 1 3 SER HA H 19.932 4.480 8.951 1.00 . A A . 3 SER HA 1 1
3 2722 1 1 3 SER HB2 H 17.761 4.412 7.921 1.00 . A A . 3 SER HB2 1 1
3 2723 1 1 3 SER HB3 H 18.211 5.664 6.764 1.00 . A A . 3 SER HB3 1 1
3 2724 1 1 3 SER HG H 18.323 3.580 5.838 1.00 . A A . 3 SER HG 1 1
3 2725 1 1 3 SER N N 19.250 6.424 9.061 1.00 . A A . 3 SER N 1 1
3 2726 1 1 3 SER O O 21.118 6.773 7.042 1.00 . A A . 3 SER O 1 1
3 2727 1 1 3 SER OG O 19.032 3.825 6.437 1.00 . A A . 3 SER OG 1 1
3 2728 1 1 4 GLY C C 22.931 4.260 5.082 1.00 . A A . 4 GLY C 1 1
3 2729 1 1 4 GLY CA C 23.003 4.853 6.475 1.00 . A A . 4 GLY CA 1 1
3 2730 1 1 4 GLY H H 21.588 3.742 7.592 1.00 . A A . 4 GLY H 1 1
3 2731 1 1 4 GLY HA2 H 23.177 5.916 6.394 1.00 . A A . 4 GLY HA2 1 1
3 2732 1 1 4 GLY HA3 H 23.830 4.402 7.003 1.00 . A A . 4 GLY HA3 1 1
3 2733 1 1 4 GLY N N 21.787 4.633 7.236 1.00 . A A . 4 GLY N 1 1
3 2734 1 1 4 GLY O O 23.333 4.896 4.108 1.00 . A A . 4 GLY O 1 1
3 2735 1 1 5 SER C C 20.938 2.624 3.069 1.00 . A A . 5 SER C 1 1
3 2736 1 1 5 SER CA C 22.299 2.356 3.703 1.00 . A A . 5 SER CA 1 1
3 2737 1 1 5 SER CB C 22.505 0.851 3.880 1.00 . A A . 5 SER CB 1 1
3 2738 1 1 5 SER H H 22.114 2.582 5.800 1.00 . A A . 5 SER H 1 1
3 2739 1 1 5 SER HA H 23.069 2.742 3.051 1.00 . A A . 5 SER HA 1 1
3 2740 1 1 5 SER HB2 H 21.692 0.445 4.464 1.00 . A A . 5 SER HB2 1 1
3 2741 1 1 5 SER HB3 H 22.523 0.376 2.910 1.00 . A A . 5 SER HB3 1 1
3 2742 1 1 5 SER HG H 24.280 0.030 3.985 1.00 . A A . 5 SER HG 1 1
3 2743 1 1 5 SER N N 22.418 3.038 4.987 1.00 . A A . 5 SER N 1 1
3 2744 1 1 5 SER O O 19.897 2.399 3.688 1.00 . A A . 5 SER O 1 1
3 2745 1 1 5 SER OG O 23.726 0.577 4.545 1.00 . A A . 5 SER OG 1 1
3 2746 1 1 6 SER C C 19.228 2.190 0.340 1.00 . A A . 6 SER C 1 1
3 2747 1 1 6 SER CA C 19.720 3.410 1.113 1.00 . A A . 6 SER CA 1 1
3 2748 1 1 6 SER CB C 19.938 4.581 0.154 1.00 . A A . 6 SER CB 1 1
3 2749 1 1 6 SER H H 21.814 3.265 1.391 1.00 . A A . 6 SER H 1 1
3 2750 1 1 6 SER HA H 18.972 3.686 1.841 1.00 . A A . 6 SER HA 1 1
3 2751 1 1 6 SER HB2 H 20.456 5.375 0.671 1.00 . A A . 6 SER HB2 1 1
3 2752 1 1 6 SER HB3 H 20.532 4.250 -0.685 1.00 . A A . 6 SER HB3 1 1
3 2753 1 1 6 SER HG H 18.469 5.878 0.153 1.00 . A A . 6 SER HG 1 1
3 2754 1 1 6 SER N N 20.953 3.107 1.831 1.00 . A A . 6 SER N 1 1
3 2755 1 1 6 SER O O 19.778 1.838 -0.702 1.00 . A A . 6 SER O 1 1
3 2756 1 1 6 SER OG O 18.703 5.082 -0.329 1.00 . A A . 6 SER OG 1 1
3 2757 1 1 7 GLY C C 16.230 0.606 -0.312 1.00 . A A . 7 GLY C 1 1
3 2758 1 1 7 GLY CA C 17.635 0.375 0.208 1.00 . A A . 7 GLY CA 1 1
3 2759 1 1 7 GLY H H 17.787 1.875 1.694 1.00 . A A . 7 GLY H 1 1
3 2760 1 1 7 GLY HA2 H 18.274 0.104 -0.620 1.00 . A A . 7 GLY HA2 1 1
3 2761 1 1 7 GLY HA3 H 17.615 -0.440 0.916 1.00 . A A . 7 GLY HA3 1 1
3 2762 1 1 7 GLY N N 18.185 1.548 0.861 1.00 . A A . 7 GLY N 1 1
3 2763 1 1 7 GLY O O 16.025 0.766 -1.515 1.00 . A A . 7 GLY O 1 1
3 2764 1 1 8 MET C C 13.020 1.169 1.445 1.00 . A A . 8 MET C 1 1
3 2765 1 1 8 MET CA C 13.867 0.833 0.221 1.00 . A A . 8 MET CA 1 1
3 2766 1 1 8 MET CB C 13.308 -0.410 -0.474 1.00 . A A . 8 MET CB 1 1
3 2767 1 1 8 MET CE C 9.505 -0.759 -0.838 1.00 . A A . 8 MET CE 1 1
3 2768 1 1 8 MET CG C 12.141 -0.114 -1.402 1.00 . A A . 8 MET CG 1 1
3 2769 1 1 8 MET H H 15.486 0.487 1.540 1.00 . A A . 8 MET H 1 1
3 2770 1 1 8 MET HA H 13.832 1.665 -0.465 1.00 . A A . 8 MET HA 1 1
3 2771 1 1 8 MET HB2 H 14.095 -0.867 -1.055 1.00 . A A . 8 MET HB2 1 1
3 2772 1 1 8 MET HB3 H 12.974 -1.109 0.278 1.00 . A A . 8 MET HB3 1 1
3 2773 1 1 8 MET HE1 H 9.365 -1.113 0.173 1.00 . A A . 8 MET HE1 1 1
3 2774 1 1 8 MET HE2 H 9.606 0.316 -0.833 1.00 . A A . 8 MET HE2 1 1
3 2775 1 1 8 MET HE3 H 8.652 -1.039 -1.439 1.00 . A A . 8 MET HE3 1 1
3 2776 1 1 8 MET HG2 H 11.610 0.748 -1.027 1.00 . A A . 8 MET HG2 1 1
3 2777 1 1 8 MET HG3 H 12.528 0.104 -2.386 1.00 . A A . 8 MET HG3 1 1
3 2778 1 1 8 MET N N 15.260 0.621 0.596 1.00 . A A . 8 MET N 1 1
3 2779 1 1 8 MET O O 12.797 0.320 2.308 1.00 . A A . 8 MET O 1 1
3 2780 1 1 8 MET SD S 10.987 -1.494 -1.527 1.00 . A A . 8 MET SD 1 1
3 2781 1 1 9 GLU C C 10.523 1.946 2.818 1.00 . A A . 9 GLU C 1 1
3 2782 1 1 9 GLU CA C 11.732 2.858 2.632 1.00 . A A . 9 GLU CA 1 1
3 2783 1 1 9 GLU CB C 11.269 4.299 2.411 1.00 . A A . 9 GLU CB 1 1
3 2784 1 1 9 GLU CD C 13.654 5.130 2.432 1.00 . A A . 9 GLU CD 1 1
3 2785 1 1 9 GLU CG C 12.241 5.340 2.941 1.00 . A A . 9 GLU CG 1 1
3 2786 1 1 9 GLU H H 12.765 3.043 0.794 1.00 . A A . 9 GLU H 1 1
3 2787 1 1 9 GLU HA H 12.338 2.818 3.525 1.00 . A A . 9 GLU HA 1 1
3 2788 1 1 9 GLU HB2 H 11.139 4.464 1.351 1.00 . A A . 9 GLU HB2 1 1
3 2789 1 1 9 GLU HB3 H 10.320 4.439 2.907 1.00 . A A . 9 GLU HB3 1 1
3 2790 1 1 9 GLU HG2 H 11.905 6.318 2.632 1.00 . A A . 9 GLU HG2 1 1
3 2791 1 1 9 GLU HG3 H 12.252 5.288 4.020 1.00 . A A . 9 GLU HG3 1 1
3 2792 1 1 9 GLU N N 12.553 2.411 1.513 1.00 . A A . 9 GLU N 1 1
3 2793 1 1 9 GLU O O 9.938 1.445 1.857 1.00 . A A . 9 GLU O 1 1
3 2794 1 1 9 GLU OE1 O 14.227 4.053 2.699 1.00 . A A . 9 GLU OE1 1 1
3 2795 1 1 9 GLU OE2 O 14.187 6.043 1.766 1.00 . A A . 9 GLU OE2 1 1
3 2796 1 1 10 PRO C C 7.664 1.501 4.027 1.00 . A A . 10 PRO C 1 1
3 2797 1 1 10 PRO CA C 8.995 0.873 4.426 1.00 . A A . 10 PRO CA 1 1
3 2798 1 1 10 PRO CB C 9.091 0.746 5.949 1.00 . A A . 10 PRO CB 1 1
3 2799 1 1 10 PRO CD C 10.788 2.291 5.278 1.00 . A A . 10 PRO CD 1 1
3 2800 1 1 10 PRO CG C 9.823 1.968 6.385 1.00 . A A . 10 PRO CG 1 1
3 2801 1 1 10 PRO HA H 9.080 -0.104 3.975 1.00 . A A . 10 PRO HA 1 1
3 2802 1 1 10 PRO HB2 H 8.097 0.707 6.372 1.00 . A A . 10 PRO HB2 1 1
3 2803 1 1 10 PRO HB3 H 9.633 -0.152 6.205 1.00 . A A . 10 PRO HB3 1 1
3 2804 1 1 10 PRO HD2 H 10.908 3.360 5.182 1.00 . A A . 10 PRO HD2 1 1
3 2805 1 1 10 PRO HD3 H 11.741 1.816 5.458 1.00 . A A . 10 PRO HD3 1 1
3 2806 1 1 10 PRO HG2 H 9.128 2.781 6.527 1.00 . A A . 10 PRO HG2 1 1
3 2807 1 1 10 PRO HG3 H 10.359 1.766 7.301 1.00 . A A . 10 PRO HG3 1 1
3 2808 1 1 10 PRO N N 10.137 1.725 4.084 1.00 . A A . 10 PRO N 1 1
3 2809 1 1 10 PRO O O 7.418 2.679 4.287 1.00 . A A . 10 PRO O 1 1
3 2810 1 1 11 VAL C C 4.660 1.645 4.148 1.00 . A A . 11 VAL C 1 1
3 2811 1 1 11 VAL CA C 5.498 1.185 2.961 1.00 . A A . 11 VAL CA 1 1
3 2812 1 1 11 VAL CB C 4.728 0.093 2.194 1.00 . A A . 11 VAL CB 1 1
3 2813 1 1 11 VAL CG1 C 3.311 0.554 1.889 1.00 . A A . 11 VAL CG1 1 1
3 2814 1 1 11 VAL CG2 C 5.463 -0.280 0.916 1.00 . A A . 11 VAL CG2 1 1
3 2815 1 1 11 VAL H H 7.058 -0.223 3.215 1.00 . A A . 11 VAL H 1 1
3 2816 1 1 11 VAL HA H 5.652 2.022 2.295 1.00 . A A . 11 VAL HA 1 1
3 2817 1 1 11 VAL HB H 4.670 -0.785 2.821 1.00 . A A . 11 VAL HB 1 1
3 2818 1 1 11 VAL HG11 H 2.839 -0.152 1.221 1.00 . A A . 11 VAL HG11 1 1
3 2819 1 1 11 VAL HG12 H 2.746 0.616 2.808 1.00 . A A . 11 VAL HG12 1 1
3 2820 1 1 11 VAL HG13 H 3.342 1.527 1.419 1.00 . A A . 11 VAL HG13 1 1
3 2821 1 1 11 VAL HG21 H 5.672 0.615 0.348 1.00 . A A . 11 VAL HG21 1 1
3 2822 1 1 11 VAL HG22 H 6.392 -0.772 1.165 1.00 . A A . 11 VAL HG22 1 1
3 2823 1 1 11 VAL HG23 H 4.849 -0.946 0.328 1.00 . A A . 11 VAL HG23 1 1
3 2824 1 1 11 VAL N N 6.806 0.707 3.394 1.00 . A A . 11 VAL N 1 1
3 2825 1 1 11 VAL O O 3.626 2.289 3.977 1.00 . A A . 11 VAL O 1 1
3 2826 1 1 12 GLU C C 4.695 3.141 6.937 1.00 . A A . 12 GLU C 1 1
3 2827 1 1 12 GLU CA C 4.405 1.689 6.568 1.00 . A A . 12 GLU CA 1 1
3 2828 1 1 12 GLU CB C 4.802 0.769 7.724 1.00 . A A . 12 GLU CB 1 1
3 2829 1 1 12 GLU CD C 6.450 0.278 9.575 1.00 . A A . 12 GLU CD 1 1
3 2830 1 1 12 GLU CG C 6.015 1.255 8.501 1.00 . A A . 12 GLU CG 1 1
3 2831 1 1 12 GLU H H 5.945 0.795 5.423 1.00 . A A . 12 GLU H 1 1
3 2832 1 1 12 GLU HA H 3.347 1.581 6.382 1.00 . A A . 12 GLU HA 1 1
3 2833 1 1 12 GLU HB2 H 3.970 0.690 8.408 1.00 . A A . 12 GLU HB2 1 1
3 2834 1 1 12 GLU HB3 H 5.025 -0.211 7.328 1.00 . A A . 12 GLU HB3 1 1
3 2835 1 1 12 GLU HG2 H 6.834 1.397 7.812 1.00 . A A . 12 GLU HG2 1 1
3 2836 1 1 12 GLU HG3 H 5.772 2.198 8.968 1.00 . A A . 12 GLU HG3 1 1
3 2837 1 1 12 GLU N N 5.114 1.310 5.352 1.00 . A A . 12 GLU N 1 1
3 2838 1 1 12 GLU O O 3.959 3.757 7.709 1.00 . A A . 12 GLU O 1 1
3 2839 1 1 12 GLU OE1 O 7.207 -0.660 9.252 1.00 . A A . 12 GLU OE1 1 1
3 2840 1 1 12 GLU OE2 O 6.033 0.452 10.740 1.00 . A A . 12 GLU OE2 1 1
3 2841 1 1 13 THR C C 5.830 5.968 5.469 1.00 . A A . 13 THR C 1 1
3 2842 1 1 13 THR CA C 6.161 5.062 6.649 1.00 . A A . 13 THR CA 1 1
3 2843 1 1 13 THR CB C 7.666 5.171 6.958 1.00 . A A . 13 THR CB 1 1
3 2844 1 1 13 THR CG2 C 8.052 4.246 8.103 1.00 . A A . 13 THR CG2 1 1
3 2845 1 1 13 THR H H 6.319 3.142 5.771 1.00 . A A . 13 THR H 1 1
3 2846 1 1 13 THR HA H 5.612 5.400 7.515 1.00 . A A . 13 THR HA 1 1
3 2847 1 1 13 THR HB H 7.886 6.188 7.247 1.00 . A A . 13 THR HB 1 1
3 2848 1 1 13 THR HG1 H 8.370 5.557 5.157 1.00 . A A . 13 THR HG1 1 1
3 2849 1 1 13 THR HG21 H 9.128 4.163 8.152 1.00 . A A . 13 THR HG21 1 1
3 2850 1 1 13 THR HG22 H 7.623 3.269 7.936 1.00 . A A . 13 THR HG22 1 1
3 2851 1 1 13 THR HG23 H 7.679 4.649 9.032 1.00 . A A . 13 THR HG23 1 1
3 2852 1 1 13 THR N N 5.772 3.683 6.379 1.00 . A A . 13 THR N 1 1
3 2853 1 1 13 THR O O 5.823 7.192 5.597 1.00 . A A . 13 THR O 1 1
3 2854 1 1 13 THR OG1 O 8.431 4.840 5.793 1.00 . A A . 13 THR OG1 1 1
3 2855 1 1 14 TRP C C 4.155 7.163 3.410 1.00 . A A . 14 TRP C 1 1
3 2856 1 1 14 TRP CA C 5.221 6.113 3.117 1.00 . A A . 14 TRP CA 1 1
3 2857 1 1 14 TRP CB C 4.736 5.168 2.017 1.00 . A A . 14 TRP CB 1 1
3 2858 1 1 14 TRP CD1 C 7.130 4.276 1.820 1.00 . A A . 14 TRP CD1 1 1
3 2859 1 1 14 TRP CD2 C 5.750 3.575 0.201 1.00 . A A . 14 TRP CD2 1 1
3 2860 1 1 14 TRP CE2 C 7.024 3.017 -0.022 1.00 . A A . 14 TRP CE2 1 1
3 2861 1 1 14 TRP CE3 C 4.717 3.272 -0.690 1.00 . A A . 14 TRP CE3 1 1
3 2862 1 1 14 TRP CG C 5.840 4.376 1.385 1.00 . A A . 14 TRP CG 1 1
3 2863 1 1 14 TRP CH2 C 6.261 1.898 -1.957 1.00 . A A . 14 TRP CH2 1 1
3 2864 1 1 14 TRP CZ2 C 7.291 2.177 -1.099 1.00 . A A . 14 TRP CZ2 1 1
3 2865 1 1 14 TRP CZ3 C 4.983 2.439 -1.760 1.00 . A A . 14 TRP CZ3 1 1
3 2866 1 1 14 TRP H H 5.576 4.380 4.281 1.00 . A A . 14 TRP H 1 1
3 2867 1 1 14 TRP HA H 6.118 6.612 2.781 1.00 . A A . 14 TRP HA 1 1
3 2868 1 1 14 TRP HB2 H 4.024 4.472 2.437 1.00 . A A . 14 TRP HB2 1 1
3 2869 1 1 14 TRP HB3 H 4.253 5.747 1.243 1.00 . A A . 14 TRP HB3 1 1
3 2870 1 1 14 TRP HD1 H 7.516 4.772 2.698 1.00 . A A . 14 TRP HD1 1 1
3 2871 1 1 14 TRP HE1 H 8.796 3.233 1.080 1.00 . A A . 14 TRP HE1 1 1
3 2872 1 1 14 TRP HE3 H 3.726 3.679 -0.555 1.00 . A A . 14 TRP HE3 1 1
3 2873 1 1 14 TRP HH2 H 6.424 1.252 -2.805 1.00 . A A . 14 TRP HH2 1 1
3 2874 1 1 14 TRP HZ2 H 8.270 1.752 -1.265 1.00 . A A . 14 TRP HZ2 1 1
3 2875 1 1 14 TRP HZ3 H 4.198 2.194 -2.460 1.00 . A A . 14 TRP HZ3 1 1
3 2876 1 1 14 TRP N N 5.555 5.360 4.321 1.00 . A A . 14 TRP N 1 1
3 2877 1 1 14 TRP NE1 N 7.848 3.461 0.979 1.00 . A A . 14 TRP NE1 1 1
3 2878 1 1 14 TRP O O 3.384 7.031 4.361 1.00 . A A . 14 TRP O 1 1
3 2879 1 1 15 THR C C 1.861 8.986 1.990 1.00 . A A . 15 THR C 1 1
3 2880 1 1 15 THR CA C 3.144 9.279 2.759 1.00 . A A . 15 THR CA 1 1
3 2881 1 1 15 THR CB C 3.712 10.632 2.291 1.00 . A A . 15 THR CB 1 1
3 2882 1 1 15 THR CG2 C 4.538 11.281 3.391 1.00 . A A . 15 THR CG2 1 1
3 2883 1 1 15 THR H H 4.756 8.254 1.848 1.00 . A A . 15 THR H 1 1
3 2884 1 1 15 THR HA H 2.912 9.354 3.811 1.00 . A A . 15 THR HA 1 1
3 2885 1 1 15 THR HB H 2.888 11.286 2.046 1.00 . A A . 15 THR HB 1 1
3 2886 1 1 15 THR HG1 H 4.943 11.277 0.891 1.00 . A A . 15 THR HG1 1 1
3 2887 1 1 15 THR HG21 H 3.883 11.620 4.180 1.00 . A A . 15 THR HG21 1 1
3 2888 1 1 15 THR HG22 H 5.080 12.123 2.986 1.00 . A A . 15 THR HG22 1 1
3 2889 1 1 15 THR HG23 H 5.237 10.561 3.789 1.00 . A A . 15 THR HG23 1 1
3 2890 1 1 15 THR N N 4.115 8.206 2.587 1.00 . A A . 15 THR N 1 1
3 2891 1 1 15 THR O O 1.844 8.209 1.035 1.00 . A A . 15 THR O 1 1
3 2892 1 1 15 THR OG1 O 4.523 10.446 1.126 1.00 . A A . 15 THR OG1 1 1
3 2893 1 1 16 PRO C C -0.606 10.070 0.385 1.00 . A A . 16 PRO C 1 1
3 2894 1 1 16 PRO CA C -0.551 9.448 1.776 1.00 . A A . 16 PRO CA 1 1
3 2895 1 1 16 PRO CB C -1.507 10.174 2.726 1.00 . A A . 16 PRO CB 1 1
3 2896 1 1 16 PRO CD C 0.705 10.564 3.545 1.00 . A A . 16 PRO CD 1 1
3 2897 1 1 16 PRO CG C -0.659 11.185 3.418 1.00 . A A . 16 PRO CG 1 1
3 2898 1 1 16 PRO HA H -0.825 8.405 1.714 1.00 . A A . 16 PRO HA 1 1
3 2899 1 1 16 PRO HB2 H -2.296 10.644 2.156 1.00 . A A . 16 PRO HB2 1 1
3 2900 1 1 16 PRO HB3 H -1.930 9.469 3.425 1.00 . A A . 16 PRO HB3 1 1
3 2901 1 1 16 PRO HD2 H 1.473 11.318 3.456 1.00 . A A . 16 PRO HD2 1 1
3 2902 1 1 16 PRO HD3 H 0.795 10.039 4.485 1.00 . A A . 16 PRO HD3 1 1
3 2903 1 1 16 PRO HG2 H -0.606 12.087 2.827 1.00 . A A . 16 PRO HG2 1 1
3 2904 1 1 16 PRO HG3 H -1.066 11.397 4.395 1.00 . A A . 16 PRO HG3 1 1
3 2905 1 1 16 PRO N N 0.758 9.623 2.413 1.00 . A A . 16 PRO N 1 1
3 2906 1 1 16 PRO O O -1.650 10.063 -0.267 1.00 . A A . 16 PRO O 1 1
3 2907 1 1 17 GLY C C 1.263 10.343 -2.403 1.00 . A A . 17 GLY C 1 1
3 2908 1 1 17 GLY CA C 0.582 11.225 -1.376 1.00 . A A . 17 GLY CA 1 1
3 2909 1 1 17 GLY H H 1.325 10.583 0.500 1.00 . A A . 17 GLY H 1 1
3 2910 1 1 17 GLY HA2 H -0.424 11.434 -1.708 1.00 . A A . 17 GLY HA2 1 1
3 2911 1 1 17 GLY HA3 H 1.126 12.155 -1.299 1.00 . A A . 17 GLY HA3 1 1
3 2912 1 1 17 GLY N N 0.524 10.606 -0.064 1.00 . A A . 17 GLY N 1 1
3 2913 1 1 17 GLY O O 1.141 10.570 -3.607 1.00 . A A . 17 GLY O 1 1
3 2914 1 1 18 LYS C C 1.839 7.184 -3.110 1.00 . A A . 18 LYS C 1 1
3 2915 1 1 18 LYS CA C 2.691 8.414 -2.813 1.00 . A A . 18 LYS CA 1 1
3 2916 1 1 18 LYS CB C 4.020 7.988 -2.185 1.00 . A A . 18 LYS CB 1 1
3 2917 1 1 18 LYS CD C 5.936 8.666 -0.710 1.00 . A A . 18 LYS CD 1 1
3 2918 1 1 18 LYS CE C 6.991 7.869 -1.462 1.00 . A A . 18 LYS CE 1 1
3 2919 1 1 18 LYS CG C 4.834 9.147 -1.638 1.00 . A A . 18 LYS CG 1 1
3 2920 1 1 18 LYS H H 2.045 9.204 -0.958 1.00 . A A . 18 LYS H 1 1
3 2921 1 1 18 LYS HA H 2.890 8.931 -3.739 1.00 . A A . 18 LYS HA 1 1
3 2922 1 1 18 LYS HB2 H 3.818 7.303 -1.374 1.00 . A A . 18 LYS HB2 1 1
3 2923 1 1 18 LYS HB3 H 4.611 7.481 -2.933 1.00 . A A . 18 LYS HB3 1 1
3 2924 1 1 18 LYS HD2 H 6.408 9.523 -0.251 1.00 . A A . 18 LYS HD2 1 1
3 2925 1 1 18 LYS HD3 H 5.502 8.039 0.056 1.00 . A A . 18 LYS HD3 1 1
3 2926 1 1 18 LYS HE2 H 7.545 7.273 -0.755 1.00 . A A . 18 LYS HE2 1 1
3 2927 1 1 18 LYS HE3 H 6.495 7.220 -2.170 1.00 . A A . 18 LYS HE3 1 1
3 2928 1 1 18 LYS HG2 H 5.281 9.682 -2.463 1.00 . A A . 18 LYS HG2 1 1
3 2929 1 1 18 LYS HG3 H 4.178 9.810 -1.091 1.00 . A A . 18 LYS HG3 1 1
3 2930 1 1 18 LYS HZ1 H 8.917 8.516 -1.945 1.00 . A A . 18 LYS HZ1 1 1
3 2931 1 1 18 LYS HZ2 H 7.760 9.749 -1.949 1.00 . A A . 18 LYS HZ2 1 1
3 2932 1 1 18 LYS HZ3 H 7.814 8.637 -3.222 1.00 . A A . 18 LYS HZ3 1 1
3 2933 1 1 18 LYS N N 1.986 9.334 -1.928 1.00 . A A . 18 LYS N 1 1
3 2934 1 1 18 LYS NZ N 7.936 8.755 -2.196 1.00 . A A . 18 LYS NZ 1 1
3 2935 1 1 18 LYS O O 1.826 6.682 -4.233 1.00 . A A . 18 LYS O 1 1
3 2936 1 1 19 VAL C C -0.518 5.597 -3.552 1.00 . A A . 19 VAL C 1 1
3 2937 1 1 19 VAL CA C 0.270 5.534 -2.248 1.00 . A A . 19 VAL CA 1 1
3 2938 1 1 19 VAL CB C -0.716 5.403 -1.072 1.00 . A A . 19 VAL CB 1 1
3 2939 1 1 19 VAL CG1 C -1.704 4.274 -1.326 1.00 . A A . 19 VAL CG1 1 1
3 2940 1 1 19 VAL CG2 C 0.037 5.180 0.231 1.00 . A A . 19 VAL CG2 1 1
3 2941 1 1 19 VAL H H 1.178 7.147 -1.223 1.00 . A A . 19 VAL H 1 1
3 2942 1 1 19 VAL HA H 0.901 4.657 -2.261 1.00 . A A . 19 VAL HA 1 1
3 2943 1 1 19 VAL HB H -1.271 6.325 -0.989 1.00 . A A . 19 VAL HB 1 1
3 2944 1 1 19 VAL HG11 H -2.606 4.678 -1.761 1.00 . A A . 19 VAL HG11 1 1
3 2945 1 1 19 VAL HG12 H -1.265 3.558 -2.005 1.00 . A A . 19 VAL HG12 1 1
3 2946 1 1 19 VAL HG13 H -1.941 3.787 -0.392 1.00 . A A . 19 VAL HG13 1 1
3 2947 1 1 19 VAL HG21 H -0.453 4.404 0.801 1.00 . A A . 19 VAL HG21 1 1
3 2948 1 1 19 VAL HG22 H 1.052 4.880 0.014 1.00 . A A . 19 VAL HG22 1 1
3 2949 1 1 19 VAL HG23 H 0.047 6.096 0.803 1.00 . A A . 19 VAL HG23 1 1
3 2950 1 1 19 VAL N N 1.127 6.704 -2.095 1.00 . A A . 19 VAL N 1 1
3 2951 1 1 19 VAL O O -0.551 4.632 -4.316 1.00 . A A . 19 VAL O 1 1
3 2952 1 1 20 ALA C C -1.153 6.493 -6.248 1.00 . A A . 20 ALA C 1 1
3 2953 1 1 20 ALA CA C -1.936 6.929 -5.014 1.00 . A A . 20 ALA CA 1 1
3 2954 1 1 20 ALA CB C -2.363 8.383 -5.143 1.00 . A A . 20 ALA CB 1 1
3 2955 1 1 20 ALA H H -1.086 7.471 -3.153 1.00 . A A . 20 ALA H 1 1
3 2956 1 1 20 ALA HA H -2.827 6.323 -4.933 1.00 . A A . 20 ALA HA 1 1
3 2957 1 1 20 ALA HB1 H -1.709 8.889 -5.838 1.00 . A A . 20 ALA HB1 1 1
3 2958 1 1 20 ALA HB2 H -3.379 8.428 -5.507 1.00 . A A . 20 ALA HB2 1 1
3 2959 1 1 20 ALA HB3 H -2.304 8.863 -4.178 1.00 . A A . 20 ALA HB3 1 1
3 2960 1 1 20 ALA N N -1.150 6.739 -3.801 1.00 . A A . 20 ALA N 1 1
3 2961 1 1 20 ALA O O -1.723 5.970 -7.206 1.00 . A A . 20 ALA O 1 1
3 2962 1 1 21 THR C C 1.288 4.847 -7.354 1.00 . A A . 21 THR C 1 1
3 2963 1 1 21 THR CA C 1.018 6.347 -7.338 1.00 . A A . 21 THR CA 1 1
3 2964 1 1 21 THR CB C 2.363 7.097 -7.282 1.00 . A A . 21 THR CB 1 1
3 2965 1 1 21 THR CG2 C 3.256 6.694 -8.445 1.00 . A A . 21 THR CG2 1 1
3 2966 1 1 21 THR H H 0.554 7.135 -5.429 1.00 . A A . 21 THR H 1 1
3 2967 1 1 21 THR HA H 0.514 6.623 -8.252 1.00 . A A . 21 THR HA 1 1
3 2968 1 1 21 THR HB H 2.862 6.842 -6.358 1.00 . A A . 21 THR HB 1 1
3 2969 1 1 21 THR HG1 H 1.215 8.683 -7.527 1.00 . A A . 21 THR HG1 1 1
3 2970 1 1 21 THR HG21 H 3.385 5.621 -8.445 1.00 . A A . 21 THR HG21 1 1
3 2971 1 1 21 THR HG22 H 4.219 7.172 -8.342 1.00 . A A . 21 THR HG22 1 1
3 2972 1 1 21 THR HG23 H 2.799 7.001 -9.373 1.00 . A A . 21 THR HG23 1 1
3 2973 1 1 21 THR N N 0.158 6.714 -6.221 1.00 . A A . 21 THR N 1 1
3 2974 1 1 21 THR O O 1.547 4.265 -8.408 1.00 . A A . 21 THR O 1 1
3 2975 1 1 21 THR OG1 O 2.136 8.511 -7.316 1.00 . A A . 21 THR OG1 1 1
3 2976 1 1 22 TRP C C 0.175 2.007 -6.300 1.00 . A A . 22 TRP C 1 1
3 2977 1 1 22 TRP CA C 1.460 2.792 -6.063 1.00 . A A . 22 TRP CA 1 1
3 2978 1 1 22 TRP CB C 2.027 2.461 -4.681 1.00 . A A . 22 TRP CB 1 1
3 2979 1 1 22 TRP CD1 C 3.535 0.390 -4.774 1.00 . A A . 22 TRP CD1 1 1
3 2980 1 1 22 TRP CD2 C 1.465 -0.010 -4.016 1.00 . A A . 22 TRP CD2 1 1
3 2981 1 1 22 TRP CE2 C 2.186 -1.221 -4.017 1.00 . A A . 22 TRP CE2 1 1
3 2982 1 1 22 TRP CE3 C 0.139 -0.017 -3.577 1.00 . A A . 22 TRP CE3 1 1
3 2983 1 1 22 TRP CG C 2.347 1.007 -4.503 1.00 . A A . 22 TRP CG 1 1
3 2984 1 1 22 TRP CH2 C 0.321 -2.400 -3.173 1.00 . A A . 22 TRP CH2 1 1
3 2985 1 1 22 TRP CZ2 C 1.622 -2.423 -3.598 1.00 . A A . 22 TRP CZ2 1 1
3 2986 1 1 22 TRP CZ3 C -0.419 -1.211 -3.161 1.00 . A A . 22 TRP CZ3 1 1
3 2987 1 1 22 TRP H H 1.013 4.745 -5.377 1.00 . A A . 22 TRP H 1 1
3 2988 1 1 22 TRP HA H 2.183 2.512 -6.815 1.00 . A A . 22 TRP HA 1 1
3 2989 1 1 22 TRP HB2 H 2.936 3.023 -4.527 1.00 . A A . 22 TRP HB2 1 1
3 2990 1 1 22 TRP HB3 H 1.304 2.739 -3.928 1.00 . A A . 22 TRP HB3 1 1
3 2991 1 1 22 TRP HD1 H 4.407 0.894 -5.161 1.00 . A A . 22 TRP HD1 1 1
3 2992 1 1 22 TRP HE1 H 4.166 -1.605 -4.594 1.00 . A A . 22 TRP HE1 1 1
3 2993 1 1 22 TRP HE3 H -0.448 0.889 -3.560 1.00 . A A . 22 TRP HE3 1 1
3 2994 1 1 22 TRP HH2 H -0.155 -3.309 -2.840 1.00 . A A . 22 TRP HH2 1 1
3 2995 1 1 22 TRP HZ2 H 2.180 -3.348 -3.601 1.00 . A A . 22 TRP HZ2 1 1
3 2996 1 1 22 TRP HZ3 H -1.444 -1.235 -2.819 1.00 . A A . 22 TRP HZ3 1 1
3 2997 1 1 22 TRP N N 1.224 4.226 -6.182 1.00 . A A . 22 TRP N 1 1
3 2998 1 1 22 TRP NE1 N 3.445 -0.950 -4.485 1.00 . A A . 22 TRP NE1 1 1
3 2999 1 1 22 TRP O O 0.207 0.794 -6.515 1.00 . A A . 22 TRP O 1 1
3 3000 1 1 23 LEU C C -2.657 2.137 -7.940 1.00 . A A . 23 LEU C 1 1
3 3001 1 1 23 LEU CA C -2.252 2.071 -6.471 1.00 . A A . 23 LEU CA 1 1
3 3002 1 1 23 LEU CB C -3.318 2.746 -5.605 1.00 . A A . 23 LEU CB 1 1
3 3003 1 1 23 LEU CD1 C -4.233 3.242 -3.325 1.00 . A A . 23 LEU CD1 1 1
3 3004 1 1 23 LEU CD2 C -3.982 0.871 -4.080 1.00 . A A . 23 LEU CD2 1 1
3 3005 1 1 23 LEU CG C -3.401 2.275 -4.153 1.00 . A A . 23 LEU CG 1 1
3 3006 1 1 23 LEU H H -0.917 3.667 -6.083 1.00 . A A . 23 LEU H 1 1
3 3007 1 1 23 LEU HA H -2.167 1.035 -6.179 1.00 . A A . 23 LEU HA 1 1
3 3008 1 1 23 LEU HB2 H -3.115 3.806 -5.598 1.00 . A A . 23 LEU HB2 1 1
3 3009 1 1 23 LEU HB3 H -4.279 2.569 -6.067 1.00 . A A . 23 LEU HB3 1 1
3 3010 1 1 23 LEU HD11 H -4.139 4.237 -3.732 1.00 . A A . 23 LEU HD11 1 1
3 3011 1 1 23 LEU HD12 H -3.882 3.236 -2.304 1.00 . A A . 23 LEU HD12 1 1
3 3012 1 1 23 LEU HD13 H -5.269 2.938 -3.350 1.00 . A A . 23 LEU HD13 1 1
3 3013 1 1 23 LEU HD21 H -4.925 0.899 -3.555 1.00 . A A . 23 LEU HD21 1 1
3 3014 1 1 23 LEU HD22 H -3.296 0.224 -3.552 1.00 . A A . 23 LEU HD22 1 1
3 3015 1 1 23 LEU HD23 H -4.137 0.493 -5.080 1.00 . A A . 23 LEU HD23 1 1
3 3016 1 1 23 LEU HG H -2.405 2.249 -3.733 1.00 . A A . 23 LEU HG 1 1
3 3017 1 1 23 LEU N N -0.955 2.704 -6.259 1.00 . A A . 23 LEU N 1 1
3 3018 1 1 23 LEU O O -3.140 1.155 -8.505 1.00 . A A . 23 LEU O 1 1
3 3019 1 1 24 ARG C C -1.970 2.574 -10.850 1.00 . A A . 24 ARG C 1 1
3 3020 1 1 24 ARG CA C -2.799 3.491 -9.956 1.00 . A A . 24 ARG CA 1 1
3 3021 1 1 24 ARG CB C -2.579 4.950 -10.361 1.00 . A A . 24 ARG CB 1 1
3 3022 1 1 24 ARG CD C -0.403 5.151 -11.602 1.00 . A A . 24 ARG CD 1 1
3 3023 1 1 24 ARG CG C -1.126 5.391 -10.286 1.00 . A A . 24 ARG CG 1 1
3 3024 1 1 24 ARG CZ C 0.897 7.230 -11.769 1.00 . A A . 24 ARG CZ 1 1
3 3025 1 1 24 ARG H H -2.067 4.044 -8.049 1.00 . A A . 24 ARG H 1 1
3 3026 1 1 24 ARG HA H -3.843 3.246 -10.079 1.00 . A A . 24 ARG HA 1 1
3 3027 1 1 24 ARG HB2 H -2.921 5.085 -11.377 1.00 . A A . 24 ARG HB2 1 1
3 3028 1 1 24 ARG HB3 H -3.159 5.584 -9.707 1.00 . A A . 24 ARG HB3 1 1
3 3029 1 1 24 ARG HD2 H -0.181 4.097 -11.689 1.00 . A A . 24 ARG HD2 1 1
3 3030 1 1 24 ARG HD3 H -1.050 5.450 -12.413 1.00 . A A . 24 ARG HD3 1 1
3 3031 1 1 24 ARG HE H 1.683 5.399 -11.682 1.00 . A A . 24 ARG HE 1 1
3 3032 1 1 24 ARG HG2 H -1.091 6.445 -10.056 1.00 . A A . 24 ARG HG2 1 1
3 3033 1 1 24 ARG HG3 H -0.631 4.833 -9.506 1.00 . A A . 24 ARG HG3 1 1
3 3034 1 1 24 ARG HH11 H -1.107 7.482 -11.722 1.00 . A A . 24 ARG HH11 1 1
3 3035 1 1 24 ARG HH12 H -0.178 8.940 -11.839 1.00 . A A . 24 ARG HH12 1 1
3 3036 1 1 24 ARG HH21 H 2.916 7.312 -11.836 1.00 . A A . 24 ARG HH21 1 1
3 3037 1 1 24 ARG HH22 H 2.110 8.842 -11.905 1.00 . A A . 24 ARG HH22 1 1
3 3038 1 1 24 ARG N N -2.456 3.298 -8.553 1.00 . A A . 24 ARG N 1 1
3 3039 1 1 24 ARG NE N 0.844 5.906 -11.687 1.00 . A A . 24 ARG NE 1 1
3 3040 1 1 24 ARG NH1 N -0.221 7.943 -11.778 1.00 . A A . 24 ARG NH1 1 1
3 3041 1 1 24 ARG NH2 N 2.071 7.845 -11.843 1.00 . A A . 24 ARG NH2 1 1
3 3042 1 1 24 ARG O O -2.361 2.266 -11.975 1.00 . A A . 24 ARG O 1 1
3 3043 1 1 25 GLY C C -0.310 -0.200 -10.932 1.00 . A A . 25 GLY C 1 1
3 3044 1 1 25 GLY CA C 0.046 1.263 -11.106 1.00 . A A . 25 GLY CA 1 1
3 3045 1 1 25 GLY H H -0.559 2.419 -9.438 1.00 . A A . 25 GLY H 1 1
3 3046 1 1 25 GLY HA2 H -0.032 1.521 -12.151 1.00 . A A . 25 GLY HA2 1 1
3 3047 1 1 25 GLY HA3 H 1.066 1.414 -10.783 1.00 . A A . 25 GLY HA3 1 1
3 3048 1 1 25 GLY N N -0.820 2.141 -10.340 1.00 . A A . 25 GLY N 1 1
3 3049 1 1 25 GLY O O -0.171 -0.995 -11.863 1.00 . A A . 25 GLY O 1 1
3 3050 1 1 26 LEU C C -1.786 -2.596 -10.662 1.00 . A A . 26 LEU C 1 1
3 3051 1 1 26 LEU CA C -1.146 -1.936 -9.445 1.00 . A A . 26 LEU CA 1 1
3 3052 1 1 26 LEU CB C -2.113 -1.980 -8.260 1.00 . A A . 26 LEU CB 1 1
3 3053 1 1 26 LEU CD1 C -2.482 -1.775 -5.789 1.00 . A A . 26 LEU CD1 1 1
3 3054 1 1 26 LEU CD2 C -0.913 -3.510 -6.677 1.00 . A A . 26 LEU CD2 1 1
3 3055 1 1 26 LEU CG C -1.473 -2.109 -6.877 1.00 . A A . 26 LEU CG 1 1
3 3056 1 1 26 LEU H H -0.859 0.121 -9.037 1.00 . A A . 26 LEU H 1 1
3 3057 1 1 26 LEU HA H -0.248 -2.477 -9.187 1.00 . A A . 26 LEU HA 1 1
3 3058 1 1 26 LEU HB2 H -2.693 -1.070 -8.272 1.00 . A A . 26 LEU HB2 1 1
3 3059 1 1 26 LEU HB3 H -2.770 -2.826 -8.402 1.00 . A A . 26 LEU HB3 1 1
3 3060 1 1 26 LEU HD11 H -3.258 -2.525 -5.775 1.00 . A A . 26 LEU HD11 1 1
3 3061 1 1 26 LEU HD12 H -2.919 -0.808 -5.988 1.00 . A A . 26 LEU HD12 1 1
3 3062 1 1 26 LEU HD13 H -1.984 -1.754 -4.831 1.00 . A A . 26 LEU HD13 1 1
3 3063 1 1 26 LEU HD21 H 0.053 -3.446 -6.199 1.00 . A A . 26 LEU HD21 1 1
3 3064 1 1 26 LEU HD22 H -0.809 -3.996 -7.636 1.00 . A A . 26 LEU HD22 1 1
3 3065 1 1 26 LEU HD23 H -1.586 -4.080 -6.054 1.00 . A A . 26 LEU HD23 1 1
3 3066 1 1 26 LEU HG H -0.654 -1.407 -6.799 1.00 . A A . 26 LEU HG 1 1
3 3067 1 1 26 LEU N N -0.770 -0.557 -9.738 1.00 . A A . 26 LEU N 1 1
3 3068 1 1 26 LEU O O -1.365 -3.671 -11.091 1.00 . A A . 26 LEU O 1 1
3 3069 1 1 27 ASP C C -4.464 -1.431 -12.952 1.00 . A A . 27 ASP C 1 1
3 3070 1 1 27 ASP CA C -3.499 -2.468 -12.386 1.00 . A A . 27 ASP CA 1 1
3 3071 1 1 27 ASP CB C -4.259 -3.746 -12.026 1.00 . A A . 27 ASP CB 1 1
3 3072 1 1 27 ASP CG C -4.438 -4.668 -13.216 1.00 . A A . 27 ASP CG 1 1
3 3073 1 1 27 ASP H H -3.093 -1.093 -10.828 1.00 . A A . 27 ASP H 1 1
3 3074 1 1 27 ASP HA H -2.759 -2.700 -13.136 1.00 . A A . 27 ASP HA 1 1
3 3075 1 1 27 ASP HB2 H -3.713 -4.279 -11.261 1.00 . A A . 27 ASP HB2 1 1
3 3076 1 1 27 ASP HB3 H -5.235 -3.482 -11.647 1.00 . A A . 27 ASP HB3 1 1
3 3077 1 1 27 ASP N N -2.803 -1.946 -11.215 1.00 . A A . 27 ASP N 1 1
3 3078 1 1 27 ASP O O -4.757 -0.424 -12.307 1.00 . A A . 27 ASP O 1 1
3 3079 1 1 27 ASP OD1 O -3.481 -5.397 -13.552 1.00 . A A . 27 ASP OD1 1 1
3 3080 1 1 27 ASP OD2 O -5.536 -4.661 -13.811 1.00 . A A . 27 ASP OD2 1 1
3 3081 1 1 28 ASP C C -7.283 -0.907 -14.224 1.00 . A A . 28 ASP C 1 1
3 3082 1 1 28 ASP CA C -5.883 -0.771 -14.816 1.00 . A A . 28 ASP CA 1 1
3 3083 1 1 28 ASP CB C -5.924 -1.043 -16.321 1.00 . A A . 28 ASP CB 1 1
3 3084 1 1 28 ASP CG C -6.741 -0.011 -17.073 1.00 . A A . 28 ASP CG 1 1
3 3085 1 1 28 ASP H H -4.680 -2.503 -14.626 1.00 . A A . 28 ASP H 1 1
3 3086 1 1 28 ASP HA H -5.532 0.236 -14.651 1.00 . A A . 28 ASP HA 1 1
3 3087 1 1 28 ASP HB2 H -4.916 -1.029 -16.710 1.00 . A A . 28 ASP HB2 1 1
3 3088 1 1 28 ASP HB3 H -6.359 -2.016 -16.493 1.00 . A A . 28 ASP HB3 1 1
3 3089 1 1 28 ASP N N -4.952 -1.683 -14.162 1.00 . A A . 28 ASP N 1 1
3 3090 1 1 28 ASP O O -8.090 0.019 -14.296 1.00 . A A . 28 ASP O 1 1
3 3091 1 1 28 ASP OD1 O -6.354 1.176 -17.061 1.00 . A A . 28 ASP OD1 1 1
3 3092 1 1 28 ASP OD2 O -7.769 -0.390 -17.673 1.00 . A A . 28 ASP OD2 1 1
3 3093 1 1 29 SER C C -9.060 -1.488 -11.780 1.00 . A A . 29 SER C 1 1
3 3094 1 1 29 SER CA C -8.866 -2.326 -13.040 1.00 . A A . 29 SER CA 1 1
3 3095 1 1 29 SER CB C -9.011 -3.812 -12.705 1.00 . A A . 29 SER CB 1 1
3 3096 1 1 29 SER H H -6.877 -2.767 -13.615 1.00 . A A . 29 SER H 1 1
3 3097 1 1 29 SER HA H -9.623 -2.053 -13.760 1.00 . A A . 29 SER HA 1 1
3 3098 1 1 29 SER HB2 H -8.435 -4.395 -13.408 1.00 . A A . 29 SER HB2 1 1
3 3099 1 1 29 SER HB3 H -8.646 -3.990 -11.704 1.00 . A A . 29 SER HB3 1 1
3 3100 1 1 29 SER HG H -10.936 -3.486 -12.540 1.00 . A A . 29 SER HG 1 1
3 3101 1 1 29 SER N N -7.563 -2.068 -13.640 1.00 . A A . 29 SER N 1 1
3 3102 1 1 29 SER O O -10.187 -1.272 -11.331 1.00 . A A . 29 SER O 1 1
3 3103 1 1 29 SER OG O -10.366 -4.221 -12.777 1.00 . A A . 29 SER OG 1 1
3 3104 1 1 30 LEU C C -7.792 1.271 -10.334 1.00 . A A . 30 LEU C 1 1
3 3105 1 1 30 LEU CA C -8.001 -0.203 -10.005 1.00 . A A . 30 LEU CA 1 1
3 3106 1 1 30 LEU CB C -6.937 -0.671 -9.010 1.00 . A A . 30 LEU CB 1 1
3 3107 1 1 30 LEU CD1 C -5.737 -2.531 -7.834 1.00 . A A . 30 LEU CD1 1 1
3 3108 1 1 30 LEU CD2 C -8.237 -2.480 -7.860 1.00 . A A . 30 LEU CD2 1 1
3 3109 1 1 30 LEU CG C -6.971 -2.154 -8.638 1.00 . A A . 30 LEU CG 1 1
3 3110 1 1 30 LEU H H -7.086 -1.224 -11.617 1.00 . A A . 30 LEU H 1 1
3 3111 1 1 30 LEU HA H -8.977 -0.326 -9.560 1.00 . A A . 30 LEU HA 1 1
3 3112 1 1 30 LEU HB2 H -5.969 -0.459 -9.437 1.00 . A A . 30 LEU HB2 1 1
3 3113 1 1 30 LEU HB3 H -7.061 -0.098 -8.101 1.00 . A A . 30 LEU HB3 1 1
3 3114 1 1 30 LEU HD11 H -4.981 -2.924 -8.497 1.00 . A A . 30 LEU HD11 1 1
3 3115 1 1 30 LEU HD12 H -5.999 -3.281 -7.102 1.00 . A A . 30 LEU HD12 1 1
3 3116 1 1 30 LEU HD13 H -5.355 -1.655 -7.329 1.00 . A A . 30 LEU HD13 1 1
3 3117 1 1 30 LEU HD21 H -8.800 -1.573 -7.694 1.00 . A A . 30 LEU HD21 1 1
3 3118 1 1 30 LEU HD22 H -7.973 -2.919 -6.909 1.00 . A A . 30 LEU HD22 1 1
3 3119 1 1 30 LEU HD23 H -8.837 -3.178 -8.425 1.00 . A A . 30 LEU HD23 1 1
3 3120 1 1 30 LEU HG H -6.972 -2.745 -9.544 1.00 . A A . 30 LEU HG 1 1
3 3121 1 1 30 LEU N N -7.954 -1.018 -11.214 1.00 . A A . 30 LEU N 1 1
3 3122 1 1 30 LEU O O -7.827 2.125 -9.448 1.00 . A A . 30 LEU O 1 1
3 3123 1 1 31 GLN C C -8.695 3.647 -12.278 1.00 . A A . 31 GLN C 1 1
3 3124 1 1 31 GLN CA C -7.365 2.934 -12.059 1.00 . A A . 31 GLN CA 1 1
3 3125 1 1 31 GLN CB C -6.544 2.952 -13.349 1.00 . A A . 31 GLN CB 1 1
3 3126 1 1 31 GLN CD C -4.437 4.300 -12.991 1.00 . A A . 31 GLN CD 1 1
3 3127 1 1 31 GLN CG C -5.042 2.915 -13.116 1.00 . A A . 31 GLN CG 1 1
3 3128 1 1 31 GLN H H -7.560 0.838 -12.272 1.00 . A A . 31 GLN H 1 1
3 3129 1 1 31 GLN HA H -6.816 3.452 -11.287 1.00 . A A . 31 GLN HA 1 1
3 3130 1 1 31 GLN HB2 H -6.815 2.094 -13.946 1.00 . A A . 31 GLN HB2 1 1
3 3131 1 1 31 GLN HB3 H -6.779 3.852 -13.898 1.00 . A A . 31 GLN HB3 1 1
3 3132 1 1 31 GLN HE21 H -2.805 3.700 -13.956 1.00 . A A . 31 GLN HE21 1 1
3 3133 1 1 31 GLN HE22 H -2.816 5.353 -13.453 1.00 . A A . 31 GLN HE22 1 1
3 3134 1 1 31 GLN HG2 H -4.846 2.370 -12.205 1.00 . A A . 31 GLN HG2 1 1
3 3135 1 1 31 GLN HG3 H -4.575 2.407 -13.947 1.00 . A A . 31 GLN HG3 1 1
3 3136 1 1 31 GLN N N -7.577 1.562 -11.613 1.00 . A A . 31 GLN N 1 1
3 3137 1 1 31 GLN NE2 N -3.231 4.468 -13.519 1.00 . A A . 31 GLN NE2 1 1
3 3138 1 1 31 GLN O O -8.830 4.462 -13.191 1.00 . A A . 31 GLN O 1 1
3 3139 1 1 31 GLN OE1 O -5.047 5.208 -12.425 1.00 . A A . 31 GLN OE1 1 1
3 3140 1 1 32 ASP C C -11.352 4.682 -10.248 1.00 . A A . 32 ASP C 1 1
3 3141 1 1 32 ASP CA C -10.993 3.947 -11.536 1.00 . A A . 32 ASP CA 1 1
3 3142 1 1 32 ASP CB C -12.050 2.884 -11.842 1.00 . A A . 32 ASP CB 1 1
3 3143 1 1 32 ASP CG C -13.274 3.464 -12.522 1.00 . A A . 32 ASP CG 1 1
3 3144 1 1 32 ASP H H -9.504 2.678 -10.728 1.00 . A A . 32 ASP H 1 1
3 3145 1 1 32 ASP HA H -10.968 4.660 -12.347 1.00 . A A . 32 ASP HA 1 1
3 3146 1 1 32 ASP HB2 H -11.620 2.136 -12.493 1.00 . A A . 32 ASP HB2 1 1
3 3147 1 1 32 ASP HB3 H -12.359 2.418 -10.919 1.00 . A A . 32 ASP HB3 1 1
3 3148 1 1 32 ASP N N -9.673 3.335 -11.435 1.00 . A A . 32 ASP N 1 1
3 3149 1 1 32 ASP O O -12.128 5.637 -10.262 1.00 . A A . 32 ASP O 1 1
3 3150 1 1 32 ASP OD1 O -14.009 4.231 -11.866 1.00 . A A . 32 ASP OD1 1 1
3 3151 1 1 32 ASP OD2 O -13.498 3.150 -13.710 1.00 . A A . 32 ASP OD2 1 1
3 3152 1 1 33 TYR C C -10.197 6.096 -7.648 1.00 . A A . 33 TYR C 1 1
3 3153 1 1 33 TYR CA C -11.044 4.842 -7.840 1.00 . A A . 33 TYR CA 1 1
3 3154 1 1 33 TYR CB C -10.760 3.844 -6.715 1.00 . A A . 33 TYR CB 1 1
3 3155 1 1 33 TYR CD1 C -12.989 2.776 -6.200 1.00 . A A . 33 TYR CD1 1 1
3 3156 1 1 33 TYR CD2 C -11.298 1.426 -7.200 1.00 . A A . 33 TYR CD2 1 1
3 3157 1 1 33 TYR CE1 C -13.851 1.696 -6.188 1.00 . A A . 33 TYR CE1 1 1
3 3158 1 1 33 TYR CE2 C -12.154 0.341 -7.193 1.00 . A A . 33 TYR CE2 1 1
3 3159 1 1 33 TYR CG C -11.700 2.660 -6.705 1.00 . A A . 33 TYR CG 1 1
3 3160 1 1 33 TYR CZ C -13.429 0.481 -6.686 1.00 . A A . 33 TYR CZ 1 1
3 3161 1 1 33 TYR H H -10.172 3.465 -9.189 1.00 . A A . 33 TYR H 1 1
3 3162 1 1 33 TYR HA H -12.088 5.118 -7.808 1.00 . A A . 33 TYR HA 1 1
3 3163 1 1 33 TYR HB2 H -9.754 3.468 -6.822 1.00 . A A . 33 TYR HB2 1 1
3 3164 1 1 33 TYR HB3 H -10.851 4.349 -5.764 1.00 . A A . 33 TYR HB3 1 1
3 3165 1 1 33 TYR HD1 H -13.317 3.729 -5.811 1.00 . A A . 33 TYR HD1 1 1
3 3166 1 1 33 TYR HD2 H -10.299 1.319 -7.597 1.00 . A A . 33 TYR HD2 1 1
3 3167 1 1 33 TYR HE1 H -14.849 1.805 -5.791 1.00 . A A . 33 TYR HE1 1 1
3 3168 1 1 33 TYR HE2 H -11.824 -0.611 -7.583 1.00 . A A . 33 TYR HE2 1 1
3 3169 1 1 33 TYR HH H -14.732 -0.643 -5.829 1.00 . A A . 33 TYR HH 1 1
3 3170 1 1 33 TYR N N -10.782 4.230 -9.137 1.00 . A A . 33 TYR N 1 1
3 3171 1 1 33 TYR O O -9.031 6.155 -8.040 1.00 . A A . 33 TYR O 1 1
3 3172 1 1 33 TYR OH O -14.284 -0.597 -6.677 1.00 . A A . 33 TYR OH 1 1
3 3173 1 1 34 PRO C C -9.028 8.267 -5.711 1.00 . A A . 34 PRO C 1 1
3 3174 1 1 34 PRO CA C -10.116 8.397 -6.770 1.00 . A A . 34 PRO CA 1 1
3 3175 1 1 34 PRO CB C -11.242 9.306 -6.271 1.00 . A A . 34 PRO CB 1 1
3 3176 1 1 34 PRO CD C -12.183 7.124 -6.536 1.00 . A A . 34 PRO CD 1 1
3 3177 1 1 34 PRO CG C -12.257 8.374 -5.704 1.00 . A A . 34 PRO CG 1 1
3 3178 1 1 34 PRO HA H -9.690 8.811 -7.673 1.00 . A A . 34 PRO HA 1 1
3 3179 1 1 34 PRO HB2 H -10.858 9.979 -5.518 1.00 . A A . 34 PRO HB2 1 1
3 3180 1 1 34 PRO HB3 H -11.645 9.872 -7.097 1.00 . A A . 34 PRO HB3 1 1
3 3181 1 1 34 PRO HD2 H -12.376 6.253 -5.927 1.00 . A A . 34 PRO HD2 1 1
3 3182 1 1 34 PRO HD3 H -12.884 7.175 -7.357 1.00 . A A . 34 PRO HD3 1 1
3 3183 1 1 34 PRO HG2 H -12.018 8.154 -4.675 1.00 . A A . 34 PRO HG2 1 1
3 3184 1 1 34 PRO HG3 H -13.241 8.815 -5.777 1.00 . A A . 34 PRO HG3 1 1
3 3185 1 1 34 PRO N N -10.796 7.125 -7.030 1.00 . A A . 34 PRO N 1 1
3 3186 1 1 34 PRO O O -9.244 8.588 -4.542 1.00 . A A . 34 PRO O 1 1
3 3187 1 1 35 PHE C C -6.237 8.970 -4.700 1.00 . A A . 35 PHE C 1 1
3 3188 1 1 35 PHE CA C -6.734 7.621 -5.212 1.00 . A A . 35 PHE CA 1 1
3 3189 1 1 35 PHE CB C -5.594 6.875 -5.906 1.00 . A A . 35 PHE CB 1 1
3 3190 1 1 35 PHE CD1 C -6.479 4.578 -5.419 1.00 . A A . 35 PHE CD1 1 1
3 3191 1 1 35 PHE CD2 C -5.788 5.077 -7.646 1.00 . A A . 35 PHE CD2 1 1
3 3192 1 1 35 PHE CE1 C -6.816 3.296 -5.808 1.00 . A A . 35 PHE CE1 1 1
3 3193 1 1 35 PHE CE2 C -6.124 3.796 -8.041 1.00 . A A . 35 PHE CE2 1 1
3 3194 1 1 35 PHE CG C -5.961 5.482 -6.332 1.00 . A A . 35 PHE CG 1 1
3 3195 1 1 35 PHE CZ C -6.640 2.904 -7.121 1.00 . A A . 35 PHE CZ 1 1
3 3196 1 1 35 PHE H H -7.746 7.556 -7.070 1.00 . A A . 35 PHE H 1 1
3 3197 1 1 35 PHE HA H -7.078 7.036 -4.373 1.00 . A A . 35 PHE HA 1 1
3 3198 1 1 35 PHE HB2 H -5.298 7.424 -6.788 1.00 . A A . 35 PHE HB2 1 1
3 3199 1 1 35 PHE HB3 H -4.754 6.807 -5.231 1.00 . A A . 35 PHE HB3 1 1
3 3200 1 1 35 PHE HD1 H -6.618 4.883 -4.392 1.00 . A A . 35 PHE HD1 1 1
3 3201 1 1 35 PHE HD2 H -5.384 5.774 -8.367 1.00 . A A . 35 PHE HD2 1 1
3 3202 1 1 35 PHE HE1 H -7.220 2.601 -5.087 1.00 . A A . 35 PHE HE1 1 1
3 3203 1 1 35 PHE HE2 H -5.985 3.494 -9.069 1.00 . A A . 35 PHE HE2 1 1
3 3204 1 1 35 PHE HZ H -6.903 1.903 -7.428 1.00 . A A . 35 PHE HZ 1 1
3 3205 1 1 35 PHE N N -7.857 7.794 -6.126 1.00 . A A . 35 PHE N 1 1
3 3206 1 1 35 PHE O O -5.857 9.102 -3.537 1.00 . A A . 35 PHE O 1 1
3 3207 1 1 36 GLU C C -6.645 11.882 -4.088 1.00 . A A . 36 GLU C 1 1
3 3208 1 1 36 GLU CA C -5.791 11.307 -5.215 1.00 . A A . 36 GLU CA 1 1
3 3209 1 1 36 GLU CB C -5.841 12.233 -6.431 1.00 . A A . 36 GLU CB 1 1
3 3210 1 1 36 GLU CD C -3.457 13.032 -6.673 1.00 . A A . 36 GLU CD 1 1
3 3211 1 1 36 GLU CG C -4.575 12.202 -7.272 1.00 . A A . 36 GLU CG 1 1
3 3212 1 1 36 GLU H H -6.558 9.801 -6.490 1.00 . A A . 36 GLU H 1 1
3 3213 1 1 36 GLU HA H -4.770 11.231 -4.873 1.00 . A A . 36 GLU HA 1 1
3 3214 1 1 36 GLU HB2 H -6.671 11.942 -7.057 1.00 . A A . 36 GLU HB2 1 1
3 3215 1 1 36 GLU HB3 H -5.996 13.246 -6.091 1.00 . A A . 36 GLU HB3 1 1
3 3216 1 1 36 GLU HG2 H -4.238 11.179 -7.355 1.00 . A A . 36 GLU HG2 1 1
3 3217 1 1 36 GLU HG3 H -4.802 12.586 -8.256 1.00 . A A . 36 GLU HG3 1 1
3 3218 1 1 36 GLU N N -6.243 9.968 -5.578 1.00 . A A . 36 GLU N 1 1
3 3219 1 1 36 GLU O O -6.234 12.816 -3.399 1.00 . A A . 36 GLU O 1 1
3 3220 1 1 36 GLU OE1 O -3.457 14.264 -6.877 1.00 . A A . 36 GLU OE1 1 1
3 3221 1 1 36 GLU OE2 O -2.581 12.449 -6.000 1.00 . A A . 36 GLU OE2 1 1
3 3222 1 1 37 ASP C C -8.613 10.915 -1.613 1.00 . A A . 37 ASP C 1 1
3 3223 1 1 37 ASP CA C -8.746 11.774 -2.866 1.00 . A A . 37 ASP CA 1 1
3 3224 1 1 37 ASP CB C -10.189 11.741 -3.371 1.00 . A A . 37 ASP CB 1 1
3 3225 1 1 37 ASP CG C -10.430 12.721 -4.502 1.00 . A A . 37 ASP CG 1 1
3 3226 1 1 37 ASP H H -8.105 10.577 -4.490 1.00 . A A . 37 ASP H 1 1
3 3227 1 1 37 ASP HA H -8.485 12.792 -2.618 1.00 . A A . 37 ASP HA 1 1
3 3228 1 1 37 ASP HB2 H -10.416 10.746 -3.727 1.00 . A A . 37 ASP HB2 1 1
3 3229 1 1 37 ASP HB3 H -10.855 11.988 -2.557 1.00 . A A . 37 ASP HB3 1 1
3 3230 1 1 37 ASP N N -7.834 11.318 -3.908 1.00 . A A . 37 ASP N 1 1
3 3231 1 1 37 ASP O O -8.772 11.402 -0.494 1.00 . A A . 37 ASP O 1 1
3 3232 1 1 37 ASP OD1 O -10.731 13.898 -4.214 1.00 . A A . 37 ASP OD1 1 1
3 3233 1 1 37 ASP OD2 O -10.316 12.311 -5.676 1.00 . A A . 37 ASP OD2 1 1
3 3234 1 1 38 TRP C C -7.284 9.305 0.395 1.00 . A A . 38 TRP C 1 1
3 3235 1 1 38 TRP CA C -8.167 8.706 -0.694 1.00 . A A . 38 TRP CA 1 1
3 3236 1 1 38 TRP CB C -7.570 7.385 -1.182 1.00 . A A . 38 TRP CB 1 1
3 3237 1 1 38 TRP CD1 C -9.715 6.851 -2.478 1.00 . A A . 38 TRP CD1 1 1
3 3238 1 1 38 TRP CD2 C -8.537 5.048 -1.864 1.00 . A A . 38 TRP CD2 1 1
3 3239 1 1 38 TRP CE2 C -9.683 4.620 -2.563 1.00 . A A . 38 TRP CE2 1 1
3 3240 1 1 38 TRP CE3 C -7.645 4.087 -1.382 1.00 . A A . 38 TRP CE3 1 1
3 3241 1 1 38 TRP CG C -8.577 6.478 -1.822 1.00 . A A . 38 TRP CG 1 1
3 3242 1 1 38 TRP CH2 C -9.067 2.354 -2.304 1.00 . A A . 38 TRP CH2 1 1
3 3243 1 1 38 TRP CZ2 C -9.958 3.273 -2.788 1.00 . A A . 38 TRP CZ2 1 1
3 3244 1 1 38 TRP CZ3 C -7.919 2.751 -1.606 1.00 . A A . 38 TRP CZ3 1 1
3 3245 1 1 38 TRP H H -8.205 9.304 -2.725 1.00 . A A . 38 TRP H 1 1
3 3246 1 1 38 TRP HA H -9.148 8.517 -0.283 1.00 . A A . 38 TRP HA 1 1
3 3247 1 1 38 TRP HB2 H -6.799 7.592 -1.909 1.00 . A A . 38 TRP HB2 1 1
3 3248 1 1 38 TRP HB3 H -7.136 6.863 -0.342 1.00 . A A . 38 TRP HB3 1 1
3 3249 1 1 38 TRP HD1 H -10.030 7.874 -2.615 1.00 . A A . 38 TRP HD1 1 1
3 3250 1 1 38 TRP HE1 H -11.229 5.745 -3.426 1.00 . A A . 38 TRP HE1 1 1
3 3251 1 1 38 TRP HE3 H -6.755 4.373 -0.841 1.00 . A A . 38 TRP HE3 1 1
3 3252 1 1 38 TRP HH2 H -9.240 1.300 -2.456 1.00 . A A . 38 TRP HH2 1 1
3 3253 1 1 38 TRP HZ2 H -10.838 2.951 -3.325 1.00 . A A . 38 TRP HZ2 1 1
3 3254 1 1 38 TRP HZ3 H -7.240 1.994 -1.240 1.00 . A A . 38 TRP HZ3 1 1
3 3255 1 1 38 TRP N N -8.321 9.634 -1.809 1.00 . A A . 38 TRP N 1 1
3 3256 1 1 38 TRP NE1 N -10.386 5.738 -2.926 1.00 . A A . 38 TRP NE1 1 1
3 3257 1 1 38 TRP O O -7.571 9.165 1.584 1.00 . A A . 38 TRP O 1 1
3 3258 1 1 39 GLN C C -4.981 9.651 2.084 1.00 . A A . 39 GLN C 1 1
3 3259 1 1 39 GLN CA C -5.288 10.593 0.925 1.00 . A A . 39 GLN CA 1 1
3 3260 1 1 39 GLN CB C -5.872 11.903 1.457 1.00 . A A . 39 GLN CB 1 1
3 3261 1 1 39 GLN CD C -6.051 14.388 1.041 1.00 . A A . 39 GLN CD 1 1
3 3262 1 1 39 GLN CG C -5.925 13.012 0.419 1.00 . A A . 39 GLN CG 1 1
3 3263 1 1 39 GLN H H -6.038 10.050 -0.979 1.00 . A A . 39 GLN H 1 1
3 3264 1 1 39 GLN HA H -4.371 10.806 0.398 1.00 . A A . 39 GLN HA 1 1
3 3265 1 1 39 GLN HB2 H -6.877 11.719 1.807 1.00 . A A . 39 GLN HB2 1 1
3 3266 1 1 39 GLN HB3 H -5.267 12.242 2.284 1.00 . A A . 39 GLN HB3 1 1
3 3267 1 1 39 GLN HE21 H -6.335 15.200 -0.752 1.00 . A A . 39 GLN HE21 1 1
3 3268 1 1 39 GLN HE22 H -6.354 16.298 0.582 1.00 . A A . 39 GLN HE22 1 1
3 3269 1 1 39 GLN HG2 H -5.019 12.981 -0.169 1.00 . A A . 39 GLN HG2 1 1
3 3270 1 1 39 GLN HG3 H -6.776 12.844 -0.225 1.00 . A A . 39 GLN HG3 1 1
3 3271 1 1 39 GLN N N -6.212 9.973 -0.018 1.00 . A A . 39 GLN N 1 1
3 3272 1 1 39 GLN NE2 N -6.268 15.398 0.206 1.00 . A A . 39 GLN NE2 1 1
3 3273 1 1 39 GLN O O -4.837 10.084 3.228 1.00 . A A . 39 GLN O 1 1
3 3274 1 1 39 GLN OE1 O -5.953 14.543 2.259 1.00 . A A . 39 GLN OE1 1 1
3 3275 1 1 40 LEU C C -3.085 7.177 2.972 1.00 . A A . 40 LEU C 1 1
3 3276 1 1 40 LEU CA C -4.590 7.357 2.799 1.00 . A A . 40 LEU CA 1 1
3 3277 1 1 40 LEU CB C -5.236 6.022 2.425 1.00 . A A . 40 LEU CB 1 1
3 3278 1 1 40 LEU CD1 C -5.848 4.801 4.527 1.00 . A A . 40 LEU CD1 1 1
3 3279 1 1 40 LEU CD2 C -4.973 3.532 2.557 1.00 . A A . 40 LEU CD2 1 1
3 3280 1 1 40 LEU CG C -4.905 4.838 3.335 1.00 . A A . 40 LEU CG 1 1
3 3281 1 1 40 LEU H H -5.006 8.077 0.853 1.00 . A A . 40 LEU H 1 1
3 3282 1 1 40 LEU HA H -5.009 7.701 3.733 1.00 . A A . 40 LEU HA 1 1
3 3283 1 1 40 LEU HB2 H -6.306 6.158 2.437 1.00 . A A . 40 LEU HB2 1 1
3 3284 1 1 40 LEU HB3 H -4.917 5.771 1.424 1.00 . A A . 40 LEU HB3 1 1
3 3285 1 1 40 LEU HD11 H -5.806 5.744 5.049 1.00 . A A . 40 LEU HD11 1 1
3 3286 1 1 40 LEU HD12 H -5.552 4.006 5.195 1.00 . A A . 40 LEU HD12 1 1
3 3287 1 1 40 LEU HD13 H -6.856 4.623 4.183 1.00 . A A . 40 LEU HD13 1 1
3 3288 1 1 40 LEU HD21 H -5.982 3.148 2.589 1.00 . A A . 40 LEU HD21 1 1
3 3289 1 1 40 LEU HD22 H -4.300 2.813 3.000 1.00 . A A . 40 LEU HD22 1 1
3 3290 1 1 40 LEU HD23 H -4.687 3.709 1.531 1.00 . A A . 40 LEU HD23 1 1
3 3291 1 1 40 LEU HG H -3.897 4.952 3.711 1.00 . A A . 40 LEU HG 1 1
3 3292 1 1 40 LEU N N -4.881 8.361 1.782 1.00 . A A . 40 LEU N 1 1
3 3293 1 1 40 LEU O O -2.360 6.866 2.027 1.00 . A A . 40 LEU O 1 1
3 3294 1 1 41 PRO C C -0.711 5.786 4.477 1.00 . A A . 41 PRO C 1 1
3 3295 1 1 41 PRO CA C -1.181 7.235 4.535 1.00 . A A . 41 PRO CA 1 1
3 3296 1 1 41 PRO CB C -1.092 7.769 5.967 1.00 . A A . 41 PRO CB 1 1
3 3297 1 1 41 PRO CD C -3.410 7.746 5.383 1.00 . A A . 41 PRO CD 1 1
3 3298 1 1 41 PRO CG C -2.456 7.568 6.531 1.00 . A A . 41 PRO CG 1 1
3 3299 1 1 41 PRO HA H -0.564 7.839 3.885 1.00 . A A . 41 PRO HA 1 1
3 3300 1 1 41 PRO HB2 H -0.349 7.209 6.517 1.00 . A A . 41 PRO HB2 1 1
3 3301 1 1 41 PRO HB3 H -0.823 8.814 5.949 1.00 . A A . 41 PRO HB3 1 1
3 3302 1 1 41 PRO HD2 H -4.259 7.087 5.492 1.00 . A A . 41 PRO HD2 1 1
3 3303 1 1 41 PRO HD3 H -3.734 8.774 5.317 1.00 . A A . 41 PRO HD3 1 1
3 3304 1 1 41 PRO HG2 H -2.542 6.572 6.939 1.00 . A A . 41 PRO HG2 1 1
3 3305 1 1 41 PRO HG3 H -2.649 8.306 7.296 1.00 . A A . 41 PRO HG3 1 1
3 3306 1 1 41 PRO N N -2.604 7.374 4.208 1.00 . A A . 41 PRO N 1 1
3 3307 1 1 41 PRO O O -1.509 4.859 4.606 1.00 . A A . 41 PRO O 1 1
3 3308 1 1 42 GLY C C 0.903 3.463 5.477 1.00 . A A . 42 GLY C 1 1
3 3309 1 1 42 GLY CA C 1.144 4.258 4.210 1.00 . A A . 42 GLY CA 1 1
3 3310 1 1 42 GLY H H 1.180 6.375 4.185 1.00 . A A . 42 GLY H 1 1
3 3311 1 1 42 GLY HA2 H 0.691 3.737 3.379 1.00 . A A . 42 GLY HA2 1 1
3 3312 1 1 42 GLY HA3 H 2.208 4.329 4.040 1.00 . A A . 42 GLY HA3 1 1
3 3313 1 1 42 GLY N N 0.590 5.598 4.281 1.00 . A A . 42 GLY N 1 1
3 3314 1 1 42 GLY O O 0.456 2.317 5.425 1.00 . A A . 42 GLY O 1 1
3 3315 1 1 43 LYS C C -0.271 2.590 7.919 1.00 . A A . 43 LYS C 1 1
3 3316 1 1 43 LYS CA C 1.014 3.413 7.908 1.00 . A A . 43 LYS CA 1 1
3 3317 1 1 43 LYS CB C 0.977 4.450 9.033 1.00 . A A . 43 LYS CB 1 1
3 3318 1 1 43 LYS CD C -0.286 6.318 10.139 1.00 . A A . 43 LYS CD 1 1
3 3319 1 1 43 LYS CE C -1.625 7.029 10.262 1.00 . A A . 43 LYS CE 1 1
3 3320 1 1 43 LYS CG C -0.365 5.146 9.175 1.00 . A A . 43 LYS CG 1 1
3 3321 1 1 43 LYS H H 1.553 4.985 6.598 1.00 . A A . 43 LYS H 1 1
3 3322 1 1 43 LYS HA H 1.852 2.751 8.067 1.00 . A A . 43 LYS HA 1 1
3 3323 1 1 43 LYS HB2 H 1.205 3.958 9.968 1.00 . A A . 43 LYS HB2 1 1
3 3324 1 1 43 LYS HB3 H 1.730 5.200 8.839 1.00 . A A . 43 LYS HB3 1 1
3 3325 1 1 43 LYS HD2 H 0.006 5.953 11.113 1.00 . A A . 43 LYS HD2 1 1
3 3326 1 1 43 LYS HD3 H 0.453 7.020 9.779 1.00 . A A . 43 LYS HD3 1 1
3 3327 1 1 43 LYS HE2 H -1.953 7.324 9.278 1.00 . A A . 43 LYS HE2 1 1
3 3328 1 1 43 LYS HE3 H -2.343 6.345 10.691 1.00 . A A . 43 LYS HE3 1 1
3 3329 1 1 43 LYS HG2 H -0.676 5.510 8.207 1.00 . A A . 43 LYS HG2 1 1
3 3330 1 1 43 LYS HG3 H -1.091 4.436 9.545 1.00 . A A . 43 LYS HG3 1 1
3 3331 1 1 43 LYS HZ1 H -0.626 8.722 10.967 1.00 . A A . 43 LYS HZ1 1 1
3 3332 1 1 43 LYS HZ2 H -1.598 7.969 12.128 1.00 . A A . 43 LYS HZ2 1 1
3 3333 1 1 43 LYS HZ3 H -2.308 8.896 10.904 1.00 . A A . 43 LYS HZ3 1 1
3 3334 1 1 43 LYS N N 1.200 4.071 6.621 1.00 . A A . 43 LYS N 1 1
3 3335 1 1 43 LYS NZ N -1.533 8.239 11.126 1.00 . A A . 43 LYS NZ 1 1
3 3336 1 1 43 LYS O O -0.326 1.516 8.515 1.00 . A A . 43 LYS O 1 1
3 3337 1 1 44 ASN C C -2.628 1.460 5.995 1.00 . A A . 44 ASN C 1 1
3 3338 1 1 44 ASN CA C -2.585 2.414 7.185 1.00 . A A . 44 ASN CA 1 1
3 3339 1 1 44 ASN CB C -3.726 3.428 7.082 1.00 . A A . 44 ASN CB 1 1
3 3340 1 1 44 ASN CG C -4.178 3.930 8.440 1.00 . A A . 44 ASN CG 1 1
3 3341 1 1 44 ASN H H -1.196 3.963 6.797 1.00 . A A . 44 ASN H 1 1
3 3342 1 1 44 ASN HA H -2.703 1.843 8.094 1.00 . A A . 44 ASN HA 1 1
3 3343 1 1 44 ASN HB2 H -3.395 4.275 6.499 1.00 . A A . 44 ASN HB2 1 1
3 3344 1 1 44 ASN HB3 H -4.568 2.965 6.591 1.00 . A A . 44 ASN HB3 1 1
3 3345 1 1 44 ASN HD21 H -2.747 5.311 8.433 1.00 . A A . 44 ASN HD21 1 1
3 3346 1 1 44 ASN HD22 H -3.765 5.291 9.829 1.00 . A A . 44 ASN HD22 1 1
3 3347 1 1 44 ASN N N -1.301 3.102 7.253 1.00 . A A . 44 ASN N 1 1
3 3348 1 1 44 ASN ND2 N -3.494 4.947 8.952 1.00 . A A . 44 ASN ND2 1 1
3 3349 1 1 44 ASN O O -3.245 0.395 6.061 1.00 . A A . 44 ASN O 1 1
3 3350 1 1 44 ASN OD1 O -5.130 3.410 9.021 1.00 . A A . 44 ASN OD1 1 1
3 3351 1 1 45 LEU C C -1.634 -0.429 4.045 1.00 . A A . 45 LEU C 1 1
3 3352 1 1 45 LEU CA C -1.933 1.027 3.703 1.00 . A A . 45 LEU CA 1 1
3 3353 1 1 45 LEU CB C -0.879 1.561 2.732 1.00 . A A . 45 LEU CB 1 1
3 3354 1 1 45 LEU CD1 C -1.982 0.987 0.555 1.00 . A A . 45 LEU CD1 1 1
3 3355 1 1 45 LEU CD2 C 0.501 1.268 0.659 1.00 . A A . 45 LEU CD2 1 1
3 3356 1 1 45 LEU CG C -0.738 0.804 1.411 1.00 . A A . 45 LEU CG 1 1
3 3357 1 1 45 LEU H H -1.498 2.706 4.916 1.00 . A A . 45 LEU H 1 1
3 3358 1 1 45 LEU HA H -2.904 1.083 3.234 1.00 . A A . 45 LEU HA 1 1
3 3359 1 1 45 LEU HB2 H -1.131 2.585 2.500 1.00 . A A . 45 LEU HB2 1 1
3 3360 1 1 45 LEU HB3 H 0.078 1.533 3.234 1.00 . A A . 45 LEU HB3 1 1
3 3361 1 1 45 LEU HD11 H -1.784 1.715 -0.217 1.00 . A A . 45 LEU HD11 1 1
3 3362 1 1 45 LEU HD12 H -2.797 1.333 1.175 1.00 . A A . 45 LEU HD12 1 1
3 3363 1 1 45 LEU HD13 H -2.250 0.044 0.102 1.00 . A A . 45 LEU HD13 1 1
3 3364 1 1 45 LEU HD21 H 0.218 1.997 -0.086 1.00 . A A . 45 LEU HD21 1 1
3 3365 1 1 45 LEU HD22 H 0.967 0.421 0.176 1.00 . A A . 45 LEU HD22 1 1
3 3366 1 1 45 LEU HD23 H 1.197 1.714 1.354 1.00 . A A . 45 LEU HD23 1 1
3 3367 1 1 45 LEU HG H -0.629 -0.252 1.618 1.00 . A A . 45 LEU HG 1 1
3 3368 1 1 45 LEU N N -1.970 1.848 4.909 1.00 . A A . 45 LEU N 1 1
3 3369 1 1 45 LEU O O -2.273 -1.344 3.523 1.00 . A A . 45 LEU O 1 1
3 3370 1 1 46 LEU C C -1.237 -2.519 6.398 1.00 . A A . 46 LEU C 1 1
3 3371 1 1 46 LEU CA C -0.279 -1.983 5.340 1.00 . A A . 46 LEU CA 1 1
3 3372 1 1 46 LEU CB C 1.151 -1.984 5.882 1.00 . A A . 46 LEU CB 1 1
3 3373 1 1 46 LEU CD1 C 3.585 -1.466 5.583 1.00 . A A . 46 LEU CD1 1 1
3 3374 1 1 46 LEU CD2 C 2.351 -2.727 3.810 1.00 . A A . 46 LEU CD2 1 1
3 3375 1 1 46 LEU CG C 2.251 -1.645 4.876 1.00 . A A . 46 LEU CG 1 1
3 3376 1 1 46 LEU H H -0.189 0.131 5.307 1.00 . A A . 46 LEU H 1 1
3 3377 1 1 46 LEU HA H -0.327 -2.623 4.471 1.00 . A A . 46 LEU HA 1 1
3 3378 1 1 46 LEU HB2 H 1.202 -1.261 6.682 1.00 . A A . 46 LEU HB2 1 1
3 3379 1 1 46 LEU HB3 H 1.354 -2.970 6.276 1.00 . A A . 46 LEU HB3 1 1
3 3380 1 1 46 LEU HD11 H 4.124 -2.402 5.577 1.00 . A A . 46 LEU HD11 1 1
3 3381 1 1 46 LEU HD12 H 3.413 -1.156 6.603 1.00 . A A . 46 LEU HD12 1 1
3 3382 1 1 46 LEU HD13 H 4.166 -0.713 5.071 1.00 . A A . 46 LEU HD13 1 1
3 3383 1 1 46 LEU HD21 H 1.973 -2.345 2.873 1.00 . A A . 46 LEU HD21 1 1
3 3384 1 1 46 LEU HD22 H 1.765 -3.583 4.111 1.00 . A A . 46 LEU HD22 1 1
3 3385 1 1 46 LEU HD23 H 3.383 -3.020 3.690 1.00 . A A . 46 LEU HD23 1 1
3 3386 1 1 46 LEU HG H 2.006 -0.713 4.385 1.00 . A A . 46 LEU HG 1 1
3 3387 1 1 46 LEU N N -0.661 -0.637 4.926 1.00 . A A . 46 LEU N 1 1
3 3388 1 1 46 LEU O O -1.296 -3.724 6.642 1.00 . A A . 46 LEU O 1 1
3 3389 1 1 47 GLN C C -4.370 -1.966 7.514 1.00 . A A . 47 GLN C 1 1
3 3390 1 1 47 GLN CA C -2.944 -2.001 8.054 1.00 . A A . 47 GLN CA 1 1
3 3391 1 1 47 GLN CB C -2.821 -1.072 9.263 1.00 . A A . 47 GLN CB 1 1
3 3392 1 1 47 GLN CD C -1.522 -0.775 11.410 1.00 . A A . 47 GLN CD 1 1
3 3393 1 1 47 GLN CG C -1.459 -1.127 9.936 1.00 . A A . 47 GLN CG 1 1
3 3394 1 1 47 GLN H H -1.895 -0.671 6.784 1.00 . A A . 47 GLN H 1 1
3 3395 1 1 47 GLN HA H -2.713 -3.009 8.361 1.00 . A A . 47 GLN HA 1 1
3 3396 1 1 47 GLN HB2 H -3.001 -0.057 8.943 1.00 . A A . 47 GLN HB2 1 1
3 3397 1 1 47 GLN HB3 H -3.569 -1.349 9.992 1.00 . A A . 47 GLN HB3 1 1
3 3398 1 1 47 GLN HE21 H 0.463 -0.814 11.528 1.00 . A A . 47 GLN HE21 1 1
3 3399 1 1 47 GLN HE22 H -0.370 -0.438 12.994 1.00 . A A . 47 GLN HE22 1 1
3 3400 1 1 47 GLN HG2 H -1.062 -2.126 9.837 1.00 . A A . 47 GLN HG2 1 1
3 3401 1 1 47 GLN HG3 H -0.800 -0.428 9.442 1.00 . A A . 47 GLN HG3 1 1
3 3402 1 1 47 GLN N N -1.987 -1.617 7.022 1.00 . A A . 47 GLN N 1 1
3 3403 1 1 47 GLN NE2 N -0.359 -0.665 12.042 1.00 . A A . 47 GLN NE2 1 1
3 3404 1 1 47 GLN O O -5.333 -1.886 8.278 1.00 . A A . 47 GLN O 1 1
3 3405 1 1 47 GLN OE1 O -2.603 -0.605 11.974 1.00 . A A . 47 GLN OE1 1 1
3 3406 1 1 48 LEU C C -6.554 -3.310 5.783 1.00 . A A . 48 LEU C 1 1
3 3407 1 1 48 LEU CA C -5.808 -2.000 5.550 1.00 . A A . 48 LEU CA 1 1
3 3408 1 1 48 LEU CB C -5.656 -1.747 4.049 1.00 . A A . 48 LEU CB 1 1
3 3409 1 1 48 LEU CD1 C -5.356 -0.172 2.123 1.00 . A A . 48 LEU CD1 1 1
3 3410 1 1 48 LEU CD2 C -6.939 0.405 3.972 1.00 . A A . 48 LEU CD2 1 1
3 3411 1 1 48 LEU CG C -5.628 -0.281 3.615 1.00 . A A . 48 LEU CG 1 1
3 3412 1 1 48 LEU H H -3.695 -2.087 5.636 1.00 . A A . 48 LEU H 1 1
3 3413 1 1 48 LEU HA H -6.376 -1.193 5.987 1.00 . A A . 48 LEU HA 1 1
3 3414 1 1 48 LEU HB2 H -4.732 -2.204 3.729 1.00 . A A . 48 LEU HB2 1 1
3 3415 1 1 48 LEU HB3 H -6.485 -2.226 3.548 1.00 . A A . 48 LEU HB3 1 1
3 3416 1 1 48 LEU HD11 H -6.022 0.558 1.688 1.00 . A A . 48 LEU HD11 1 1
3 3417 1 1 48 LEU HD12 H -5.520 -1.131 1.655 1.00 . A A . 48 LEU HD12 1 1
3 3418 1 1 48 LEU HD13 H -4.332 0.135 1.965 1.00 . A A . 48 LEU HD13 1 1
3 3419 1 1 48 LEU HD21 H -7.507 -0.228 4.637 1.00 . A A . 48 LEU HD21 1 1
3 3420 1 1 48 LEU HD22 H -7.508 0.584 3.071 1.00 . A A . 48 LEU HD22 1 1
3 3421 1 1 48 LEU HD23 H -6.731 1.346 4.460 1.00 . A A . 48 LEU HD23 1 1
3 3422 1 1 48 LEU HG H -4.830 0.227 4.137 1.00 . A A . 48 LEU HG 1 1
3 3423 1 1 48 LEU N N -4.498 -2.025 6.193 1.00 . A A . 48 LEU N 1 1
3 3424 1 1 48 LEU O O -6.076 -4.188 6.502 1.00 . A A . 48 LEU O 1 1
3 3425 1 1 49 CYS C C -9.677 -4.646 4.296 1.00 . A A . 49 CYS C 1 1
3 3426 1 1 49 CYS CA C -8.538 -4.638 5.310 1.00 . A A . 49 CYS CA 1 1
3 3427 1 1 49 CYS CB C -9.102 -4.736 6.728 1.00 . A A . 49 CYS CB 1 1
3 3428 1 1 49 CYS H H -8.054 -2.699 4.611 1.00 . A A . 49 CYS H 1 1
3 3429 1 1 49 CYS HA H -7.902 -5.489 5.125 1.00 . A A . 49 CYS HA 1 1
3 3430 1 1 49 CYS HB2 H -9.247 -3.739 7.120 1.00 . A A . 49 CYS HB2 1 1
3 3431 1 1 49 CYS HB3 H -10.054 -5.244 6.695 1.00 . A A . 49 CYS HB3 1 1
3 3432 1 1 49 CYS HG H -8.006 -6.900 7.512 1.00 . A A . 49 CYS HG 1 1
3 3433 1 1 49 CYS N N -7.726 -3.434 5.170 1.00 . A A . 49 CYS N 1 1
3 3434 1 1 49 CYS O O -10.050 -3.615 3.736 1.00 . A A . 49 CYS O 1 1
3 3435 1 1 49 CYS SG S -8.038 -5.630 7.885 1.00 . A A . 49 CYS SG 1 1
3 3436 1 1 50 PRO C C -12.645 -5.385 3.603 1.00 . A A . 50 PRO C 1 1
3 3437 1 1 50 PRO CA C -11.347 -6.009 3.102 1.00 . A A . 50 PRO CA 1 1
3 3438 1 1 50 PRO CB C -11.490 -7.529 2.995 1.00 . A A . 50 PRO CB 1 1
3 3439 1 1 50 PRO CD C -9.849 -7.108 4.682 1.00 . A A . 50 PRO CD 1 1
3 3440 1 1 50 PRO CG C -10.950 -8.051 4.282 1.00 . A A . 50 PRO CG 1 1
3 3441 1 1 50 PRO HA H -11.103 -5.600 2.132 1.00 . A A . 50 PRO HA 1 1
3 3442 1 1 50 PRO HB2 H -12.532 -7.787 2.870 1.00 . A A . 50 PRO HB2 1 1
3 3443 1 1 50 PRO HB3 H -10.920 -7.890 2.152 1.00 . A A . 50 PRO HB3 1 1
3 3444 1 1 50 PRO HD2 H -9.809 -7.008 5.757 1.00 . A A . 50 PRO HD2 1 1
3 3445 1 1 50 PRO HD3 H -8.900 -7.450 4.298 1.00 . A A . 50 PRO HD3 1 1
3 3446 1 1 50 PRO HG2 H -11.727 -8.060 5.030 1.00 . A A . 50 PRO HG2 1 1
3 3447 1 1 50 PRO HG3 H -10.555 -9.046 4.137 1.00 . A A . 50 PRO HG3 1 1
3 3448 1 1 50 PRO N N -10.243 -5.837 4.051 1.00 . A A . 50 PRO N 1 1
3 3449 1 1 50 PRO O O -13.576 -5.163 2.829 1.00 . A A . 50 PRO O 1 1
3 3450 1 1 51 GLN C C -13.804 -2.985 5.468 1.00 . A A . 51 GLN C 1 1
3 3451 1 1 51 GLN CA C -13.884 -4.507 5.505 1.00 . A A . 51 GLN CA 1 1
3 3452 1 1 51 GLN CB C -14.044 -4.987 6.948 1.00 . A A . 51 GLN CB 1 1
3 3453 1 1 51 GLN CD C -15.625 -5.167 8.910 1.00 . A A . 51 GLN CD 1 1
3 3454 1 1 51 GLN CG C -15.260 -4.406 7.651 1.00 . A A . 51 GLN CG 1 1
3 3455 1 1 51 GLN H H -11.924 -5.306 5.466 1.00 . A A . 51 GLN H 1 1
3 3456 1 1 51 GLN HA H -14.743 -4.824 4.933 1.00 . A A . 51 GLN HA 1 1
3 3457 1 1 51 GLN HB2 H -14.133 -6.063 6.950 1.00 . A A . 51 GLN HB2 1 1
3 3458 1 1 51 GLN HB3 H -13.164 -4.706 7.508 1.00 . A A . 51 GLN HB3 1 1
3 3459 1 1 51 GLN HE21 H -15.466 -3.505 9.990 1.00 . A A . 51 GLN HE21 1 1
3 3460 1 1 51 GLN HE22 H -15.902 -4.929 10.864 1.00 . A A . 51 GLN HE22 1 1
3 3461 1 1 51 GLN HG2 H -15.051 -3.380 7.917 1.00 . A A . 51 GLN HG2 1 1
3 3462 1 1 51 GLN HG3 H -16.100 -4.437 6.973 1.00 . A A . 51 GLN HG3 1 1
3 3463 1 1 51 GLN N N -12.699 -5.105 4.901 1.00 . A A . 51 GLN N 1 1
3 3464 1 1 51 GLN NE2 N -15.668 -4.463 10.036 1.00 . A A . 51 GLN NE2 1 1
3 3465 1 1 51 GLN O O -14.814 -2.305 5.284 1.00 . A A . 51 GLN O 1 1
3 3466 1 1 51 GLN OE1 O -15.866 -6.374 8.873 1.00 . A A . 51 GLN OE1 1 1
3 3467 1 1 52 SER C C -12.456 -0.463 4.213 1.00 . A A . 52 SER C 1 1
3 3468 1 1 52 SER CA C -12.386 -1.013 5.635 1.00 . A A . 52 SER CA 1 1
3 3469 1 1 52 SER CB C -11.033 -0.670 6.261 1.00 . A A . 52 SER CB 1 1
3 3470 1 1 52 SER H H -11.831 -3.051 5.785 1.00 . A A . 52 SER H 1 1
3 3471 1 1 52 SER HA H -13.171 -0.560 6.222 1.00 . A A . 52 SER HA 1 1
3 3472 1 1 52 SER HB2 H -10.799 -1.397 7.024 1.00 . A A . 52 SER HB2 1 1
3 3473 1 1 52 SER HB3 H -10.270 -0.691 5.497 1.00 . A A . 52 SER HB3 1 1
3 3474 1 1 52 SER HG H -11.279 1.272 6.182 1.00 . A A . 52 SER HG 1 1
3 3475 1 1 52 SER N N -12.597 -2.456 5.644 1.00 . A A . 52 SER N 1 1
3 3476 1 1 52 SER O O -13.111 0.548 3.958 1.00 . A A . 52 SER O 1 1
3 3477 1 1 52 SER OG O -11.056 0.619 6.849 1.00 . A A . 52 SER OG 1 1
3 3478 1 1 53 LEU C C -13.162 -0.366 1.414 1.00 . A A . 53 LEU C 1 1
3 3479 1 1 53 LEU CA C -11.758 -0.715 1.895 1.00 . A A . 53 LEU CA 1 1
3 3480 1 1 53 LEU CB C -11.165 -1.818 1.017 1.00 . A A . 53 LEU CB 1 1
3 3481 1 1 53 LEU CD1 C -9.126 -3.227 0.643 1.00 . A A . 53 LEU CD1 1 1
3 3482 1 1 53 LEU CD2 C -9.217 -0.899 -0.265 1.00 . A A . 53 LEU CD2 1 1
3 3483 1 1 53 LEU CG C -9.643 -1.816 0.872 1.00 . A A . 53 LEU CG 1 1
3 3484 1 1 53 LEU H H -11.271 -1.933 3.556 1.00 . A A . 53 LEU H 1 1
3 3485 1 1 53 LEU HA H -11.136 0.165 1.822 1.00 . A A . 53 LEU HA 1 1
3 3486 1 1 53 LEU HB2 H -11.455 -2.768 1.439 1.00 . A A . 53 LEU HB2 1 1
3 3487 1 1 53 LEU HB3 H -11.592 -1.720 0.030 1.00 . A A . 53 LEU HB3 1 1
3 3488 1 1 53 LEU HD11 H -8.225 -3.379 1.219 1.00 . A A . 53 LEU HD11 1 1
3 3489 1 1 53 LEU HD12 H -8.910 -3.366 -0.406 1.00 . A A . 53 LEU HD12 1 1
3 3490 1 1 53 LEU HD13 H -9.876 -3.940 0.952 1.00 . A A . 53 LEU HD13 1 1
3 3491 1 1 53 LEU HD21 H -8.194 -0.586 -0.111 1.00 . A A . 53 LEU HD21 1 1
3 3492 1 1 53 LEU HD22 H -9.859 -0.030 -0.287 1.00 . A A . 53 LEU HD22 1 1
3 3493 1 1 53 LEU HD23 H -9.294 -1.428 -1.203 1.00 . A A . 53 LEU HD23 1 1
3 3494 1 1 53 LEU HG H -9.201 -1.443 1.786 1.00 . A A . 53 LEU HG 1 1
3 3495 1 1 53 LEU N N -11.775 -1.135 3.292 1.00 . A A . 53 LEU N 1 1
3 3496 1 1 53 LEU O O -13.343 0.540 0.602 1.00 . A A . 53 LEU O 1 1
3 3497 1 1 54 GLU C C -15.918 0.611 1.736 1.00 . A A . 54 GLU C 1 1
3 3498 1 1 54 GLU CA C -15.543 -0.856 1.546 1.00 . A A . 54 GLU CA 1 1
3 3499 1 1 54 GLU CB C -16.476 -1.744 2.373 1.00 . A A . 54 GLU CB 1 1
3 3500 1 1 54 GLU CD C -17.307 -4.105 2.712 1.00 . A A . 54 GLU CD 1 1
3 3501 1 1 54 GLU CG C -16.152 -3.225 2.273 1.00 . A A . 54 GLU CG 1 1
3 3502 1 1 54 GLU H H -13.946 -1.800 2.567 1.00 . A A . 54 GLU H 1 1
3 3503 1 1 54 GLU HA H -15.650 -1.111 0.503 1.00 . A A . 54 GLU HA 1 1
3 3504 1 1 54 GLU HB2 H -16.407 -1.450 3.410 1.00 . A A . 54 GLU HB2 1 1
3 3505 1 1 54 GLU HB3 H -17.489 -1.595 2.032 1.00 . A A . 54 GLU HB3 1 1
3 3506 1 1 54 GLU HG2 H -15.911 -3.460 1.248 1.00 . A A . 54 GLU HG2 1 1
3 3507 1 1 54 GLU HG3 H -15.299 -3.437 2.901 1.00 . A A . 54 GLU HG3 1 1
3 3508 1 1 54 GLU N N -14.154 -1.091 1.923 1.00 . A A . 54 GLU N 1 1
3 3509 1 1 54 GLU O O -16.650 1.184 0.930 1.00 . A A . 54 GLU O 1 1
3 3510 1 1 54 GLU OE1 O -18.437 -3.888 2.226 1.00 . A A . 54 GLU OE1 1 1
3 3511 1 1 54 GLU OE2 O -17.080 -5.010 3.542 1.00 . A A . 54 GLU OE2 1 1
3 3512 1 1 55 ALA C C -15.296 3.508 1.934 1.00 . A A . 55 ALA C 1 1
3 3513 1 1 55 ALA CA C -15.690 2.611 3.103 1.00 . A A . 55 ALA CA 1 1
3 3514 1 1 55 ALA CB C -14.961 3.039 4.368 1.00 . A A . 55 ALA CB 1 1
3 3515 1 1 55 ALA H H -14.832 0.701 3.412 1.00 . A A . 55 ALA H 1 1
3 3516 1 1 55 ALA HA H -16.752 2.709 3.277 1.00 . A A . 55 ALA HA 1 1
3 3517 1 1 55 ALA HB1 H -14.331 3.889 4.149 1.00 . A A . 55 ALA HB1 1 1
3 3518 1 1 55 ALA HB2 H -15.683 3.310 5.124 1.00 . A A . 55 ALA HB2 1 1
3 3519 1 1 55 ALA HB3 H -14.353 2.222 4.727 1.00 . A A . 55 ALA HB3 1 1
3 3520 1 1 55 ALA N N -15.410 1.211 2.807 1.00 . A A . 55 ALA N 1 1
3 3521 1 1 55 ALA O O -15.952 4.515 1.663 1.00 . A A . 55 ALA O 1 1
3 3522 1 1 56 LEU C C -14.428 3.468 -1.181 1.00 . A A . 56 LEU C 1 1
3 3523 1 1 56 LEU CA C -13.740 3.910 0.106 1.00 . A A . 56 LEU CA 1 1
3 3524 1 1 56 LEU CB C -12.224 3.758 -0.034 1.00 . A A . 56 LEU CB 1 1
3 3525 1 1 56 LEU CD1 C -9.937 3.695 0.989 1.00 . A A . 56 LEU CD1 1 1
3 3526 1 1 56 LEU CD2 C -11.569 5.456 1.690 1.00 . A A . 56 LEU CD2 1 1
3 3527 1 1 56 LEU CG C -11.404 4.015 1.230 1.00 . A A . 56 LEU CG 1 1
3 3528 1 1 56 LEU H H -13.740 2.327 1.510 1.00 . A A . 56 LEU H 1 1
3 3529 1 1 56 LEU HA H -13.974 4.949 0.287 1.00 . A A . 56 LEU HA 1 1
3 3530 1 1 56 LEU HB2 H -12.022 2.749 -0.360 1.00 . A A . 56 LEU HB2 1 1
3 3531 1 1 56 LEU HB3 H -11.892 4.453 -0.793 1.00 . A A . 56 LEU HB3 1 1
3 3532 1 1 56 LEU HD11 H -9.440 3.548 1.936 1.00 . A A . 56 LEU HD11 1 1
3 3533 1 1 56 LEU HD12 H -9.472 4.515 0.462 1.00 . A A . 56 LEU HD12 1 1
3 3534 1 1 56 LEU HD13 H -9.857 2.795 0.396 1.00 . A A . 56 LEU HD13 1 1
3 3535 1 1 56 LEU HD21 H -11.084 6.115 0.985 1.00 . A A . 56 LEU HD21 1 1
3 3536 1 1 56 LEU HD22 H -11.119 5.577 2.665 1.00 . A A . 56 LEU HD22 1 1
3 3537 1 1 56 LEU HD23 H -12.620 5.698 1.745 1.00 . A A . 56 LEU HD23 1 1
3 3538 1 1 56 LEU HG H -11.760 3.368 2.020 1.00 . A A . 56 LEU HG 1 1
3 3539 1 1 56 LEU N N -14.222 3.138 1.246 1.00 . A A . 56 LEU N 1 1
3 3540 1 1 56 LEU O O -13.887 3.631 -2.274 1.00 . A A . 56 LEU O 1 1
3 3541 1 1 57 ALA C C -15.746 1.219 -2.825 1.00 . A A . 57 ALA C 1 1
3 3542 1 1 57 ALA CA C -16.391 2.449 -2.195 1.00 . A A . 57 ALA CA 1 1
3 3543 1 1 57 ALA CB C -16.522 3.563 -3.223 1.00 . A A . 57 ALA CB 1 1
3 3544 1 1 57 ALA H H -16.006 2.808 -0.146 1.00 . A A . 57 ALA H 1 1
3 3545 1 1 57 ALA HA H -17.383 2.188 -1.855 1.00 . A A . 57 ALA HA 1 1
3 3546 1 1 57 ALA HB1 H -15.583 3.683 -3.744 1.00 . A A . 57 ALA HB1 1 1
3 3547 1 1 57 ALA HB2 H -17.297 3.311 -3.931 1.00 . A A . 57 ALA HB2 1 1
3 3548 1 1 57 ALA HB3 H -16.776 4.486 -2.723 1.00 . A A . 57 ALA HB3 1 1
3 3549 1 1 57 ALA N N -15.627 2.910 -1.044 1.00 . A A . 57 ALA N 1 1
3 3550 1 1 57 ALA O O -15.882 0.980 -4.025 1.00 . A A . 57 ALA O 1 1
3 3551 1 1 58 VAL C C -14.908 -2.004 -1.774 1.00 . A A . 58 VAL C 1 1
3 3552 1 1 58 VAL CA C -14.377 -0.765 -2.486 1.00 . A A . 58 VAL CA 1 1
3 3553 1 1 58 VAL CB C -12.853 -0.683 -2.281 1.00 . A A . 58 VAL CB 1 1
3 3554 1 1 58 VAL CG1 C -12.183 -1.971 -2.735 1.00 . A A . 58 VAL CG1 1 1
3 3555 1 1 58 VAL CG2 C -12.280 0.516 -3.023 1.00 . A A . 58 VAL CG2 1 1
3 3556 1 1 58 VAL H H -14.971 0.684 -1.062 1.00 . A A . 58 VAL H 1 1
3 3557 1 1 58 VAL HA H -14.573 -0.858 -3.544 1.00 . A A . 58 VAL HA 1 1
3 3558 1 1 58 VAL HB H -12.658 -0.554 -1.227 1.00 . A A . 58 VAL HB 1 1
3 3559 1 1 58 VAL HG11 H -12.930 -2.646 -3.127 1.00 . A A . 58 VAL HG11 1 1
3 3560 1 1 58 VAL HG12 H -11.458 -1.748 -3.504 1.00 . A A . 58 VAL HG12 1 1
3 3561 1 1 58 VAL HG13 H -11.687 -2.434 -1.895 1.00 . A A . 58 VAL HG13 1 1
3 3562 1 1 58 VAL HG21 H -12.331 1.388 -2.388 1.00 . A A . 58 VAL HG21 1 1
3 3563 1 1 58 VAL HG22 H -11.250 0.320 -3.284 1.00 . A A . 58 VAL HG22 1 1
3 3564 1 1 58 VAL HG23 H -12.852 0.690 -3.922 1.00 . A A . 58 VAL HG23 1 1
3 3565 1 1 58 VAL N N -15.043 0.441 -2.008 1.00 . A A . 58 VAL N 1 1
3 3566 1 1 58 VAL O O -14.358 -2.434 -0.760 1.00 . A A . 58 VAL O 1 1
3 3567 1 1 59 ARG C C -16.260 -5.005 -2.556 1.00 . A A . 59 ARG C 1 1
3 3568 1 1 59 ARG CA C -16.587 -3.766 -1.728 1.00 . A A . 59 ARG CA 1 1
3 3569 1 1 59 ARG CB C -18.104 -3.594 -1.626 1.00 . A A . 59 ARG CB 1 1
3 3570 1 1 59 ARG CD C -19.981 -2.037 -1.019 1.00 . A A . 59 ARG CD 1 1
3 3571 1 1 59 ARG CG C -18.526 -2.407 -0.776 1.00 . A A . 59 ARG CG 1 1
3 3572 1 1 59 ARG CZ C -21.497 -0.176 -0.489 1.00 . A A . 59 ARG CZ 1 1
3 3573 1 1 59 ARG H H -16.374 -2.187 -3.122 1.00 . A A . 59 ARG H 1 1
3 3574 1 1 59 ARG HA H -16.181 -3.892 -0.736 1.00 . A A . 59 ARG HA 1 1
3 3575 1 1 59 ARG HB2 H -18.507 -3.458 -2.619 1.00 . A A . 59 ARG HB2 1 1
3 3576 1 1 59 ARG HB3 H -18.527 -4.488 -1.194 1.00 . A A . 59 ARG HB3 1 1
3 3577 1 1 59 ARG HD2 H -20.117 -1.837 -2.071 1.00 . A A . 59 ARG HD2 1 1
3 3578 1 1 59 ARG HD3 H -20.604 -2.870 -0.728 1.00 . A A . 59 ARG HD3 1 1
3 3579 1 1 59 ARG HE H -19.786 -0.559 0.462 1.00 . A A . 59 ARG HE 1 1
3 3580 1 1 59 ARG HG2 H -18.401 -2.660 0.267 1.00 . A A . 59 ARG HG2 1 1
3 3581 1 1 59 ARG HG3 H -17.902 -1.560 -1.021 1.00 . A A . 59 ARG HG3 1 1
3 3582 1 1 59 ARG HH11 H -22.102 -1.357 -2.012 1.00 . A A . 59 ARG HH11 1 1
3 3583 1 1 59 ARG HH12 H -23.162 -0.042 -1.627 1.00 . A A . 59 ARG HH12 1 1
3 3584 1 1 59 ARG HH21 H -21.173 1.177 0.978 1.00 . A A . 59 ARG HH21 1 1
3 3585 1 1 59 ARG HH22 H -22.632 1.400 0.072 1.00 . A A . 59 ARG HH22 1 1
3 3586 1 1 59 ARG N N -15.981 -2.575 -2.312 1.00 . A A . 59 ARG N 1 1
3 3587 1 1 59 ARG NE N -20.381 -0.857 -0.257 1.00 . A A . 59 ARG NE 1 1
3 3588 1 1 59 ARG NH1 N -22.321 -0.556 -1.456 1.00 . A A . 59 ARG NH1 1 1
3 3589 1 1 59 ARG NH2 N -21.792 0.888 0.248 1.00 . A A . 59 ARG NH2 1 1
3 3590 1 1 59 ARG O O -15.962 -6.067 -2.011 1.00 . A A . 59 ARG O 1 1
3 3591 1 1 60 SER C C -14.770 -6.710 -4.348 1.00 . A A . 60 SER C 1 1
3 3592 1 1 60 SER CA C -16.031 -5.969 -4.780 1.00 . A A . 60 SER CA 1 1
3 3593 1 1 60 SER CB C -15.870 -5.457 -6.213 1.00 . A A . 60 SER CB 1 1
3 3594 1 1 60 SER H H -16.561 -3.988 -4.251 1.00 . A A . 60 SER H 1 1
3 3595 1 1 60 SER HA H -16.867 -6.651 -4.742 1.00 . A A . 60 SER HA 1 1
3 3596 1 1 60 SER HB2 H -15.053 -4.754 -6.252 1.00 . A A . 60 SER HB2 1 1
3 3597 1 1 60 SER HB3 H -15.659 -6.291 -6.868 1.00 . A A . 60 SER HB3 1 1
3 3598 1 1 60 SER HG H -17.800 -5.400 -6.544 1.00 . A A . 60 SER HG 1 1
3 3599 1 1 60 SER N N -16.317 -4.860 -3.877 1.00 . A A . 60 SER N 1 1
3 3600 1 1 60 SER O O -13.716 -6.104 -4.148 1.00 . A A . 60 SER O 1 1
3 3601 1 1 60 SER OG O -17.050 -4.812 -6.660 1.00 . A A . 60 SER OG 1 1
3 3602 1 1 61 LEU C C -12.613 -8.751 -4.803 1.00 . A A . 61 LEU C 1 1
3 3603 1 1 61 LEU CA C -13.754 -8.853 -3.796 1.00 . A A . 61 LEU CA 1 1
3 3604 1 1 61 LEU CB C -14.191 -10.311 -3.649 1.00 . A A . 61 LEU CB 1 1
3 3605 1 1 61 LEU CD1 C -11.949 -11.210 -2.978 1.00 . A A . 61 LEU CD1 1 1
3 3606 1 1 61 LEU CD2 C -13.608 -10.558 -1.223 1.00 . A A . 61 LEU CD2 1 1
3 3607 1 1 61 LEU CG C -13.425 -11.140 -2.617 1.00 . A A . 61 LEU CG 1 1
3 3608 1 1 61 LEU H H -15.749 -8.452 -4.378 1.00 . A A . 61 LEU H 1 1
3 3609 1 1 61 LEU HA H -13.408 -8.490 -2.840 1.00 . A A . 61 LEU HA 1 1
3 3610 1 1 61 LEU HB2 H -15.233 -10.318 -3.370 1.00 . A A . 61 LEU HB2 1 1
3 3611 1 1 61 LEU HB3 H -14.075 -10.789 -4.611 1.00 . A A . 61 LEU HB3 1 1
3 3612 1 1 61 LEU HD11 H -11.438 -11.854 -2.279 1.00 . A A . 61 LEU HD11 1 1
3 3613 1 1 61 LEU HD12 H -11.521 -10.220 -2.935 1.00 . A A . 61 LEU HD12 1 1
3 3614 1 1 61 LEU HD13 H -11.842 -11.605 -3.978 1.00 . A A . 61 LEU HD13 1 1
3 3615 1 1 61 LEU HD21 H -12.640 -10.383 -0.777 1.00 . A A . 61 LEU HD21 1 1
3 3616 1 1 61 LEU HD22 H -14.164 -11.255 -0.613 1.00 . A A . 61 LEU HD22 1 1
3 3617 1 1 61 LEU HD23 H -14.148 -9.626 -1.290 1.00 . A A . 61 LEU HD23 1 1
3 3618 1 1 61 LEU HG H -13.815 -12.149 -2.614 1.00 . A A . 61 LEU HG 1 1
3 3619 1 1 61 LEU N N -14.885 -8.026 -4.205 1.00 . A A . 61 LEU N 1 1
3 3620 1 1 61 LEU O O -11.489 -8.396 -4.449 1.00 . A A . 61 LEU O 1 1
3 3621 1 1 62 GLY C C -10.942 -7.839 -6.906 1.00 . A A . 62 GLY C 1 1
3 3622 1 1 62 GLY CA C -11.899 -8.998 -7.100 1.00 . A A . 62 GLY CA 1 1
3 3623 1 1 62 GLY H H -13.824 -9.339 -6.285 1.00 . A A . 62 GLY H 1 1
3 3624 1 1 62 GLY HA2 H -11.338 -9.920 -7.099 1.00 . A A . 62 GLY HA2 1 1
3 3625 1 1 62 GLY HA3 H -12.389 -8.888 -8.056 1.00 . A A . 62 GLY HA3 1 1
3 3626 1 1 62 GLY N N -12.910 -9.062 -6.061 1.00 . A A . 62 GLY N 1 1
3 3627 1 1 62 GLY O O -9.724 -8.020 -6.931 1.00 . A A . 62 GLY O 1 1
3 3628 1 1 63 HIS C C -9.794 -5.595 -5.278 1.00 . A A . 63 HIS C 1 1
3 3629 1 1 63 HIS CA C -10.677 -5.451 -6.514 1.00 . A A . 63 HIS CA 1 1
3 3630 1 1 63 HIS CB C -11.568 -4.216 -6.376 1.00 . A A . 63 HIS CB 1 1
3 3631 1 1 63 HIS CD2 C -11.500 -3.665 -8.910 1.00 . A A . 63 HIS CD2 1 1
3 3632 1 1 63 HIS CE1 C -13.488 -2.759 -9.094 1.00 . A A . 63 HIS CE1 1 1
3 3633 1 1 63 HIS CG C -12.077 -3.696 -7.685 1.00 . A A . 63 HIS CG 1 1
3 3634 1 1 63 HIS H H -12.468 -6.564 -6.702 1.00 . A A . 63 HIS H 1 1
3 3635 1 1 63 HIS HA H -10.045 -5.333 -7.381 1.00 . A A . 63 HIS HA 1 1
3 3636 1 1 63 HIS HB2 H -12.423 -4.464 -5.764 1.00 . A A . 63 HIS HB2 1 1
3 3637 1 1 63 HIS HB3 H -11.007 -3.426 -5.899 1.00 . A A . 63 HIS HB3 1 1
3 3638 1 1 63 HIS HD1 H -13.983 -2.996 -7.123 1.00 . A A . 63 HIS HD1 1 1
3 3639 1 1 63 HIS HD2 H -10.517 -4.034 -9.166 1.00 . A A . 63 HIS HD2 1 1
3 3640 1 1 63 HIS HE1 H -14.367 -2.284 -9.504 1.00 . A A . 63 HIS HE1 1 1
3 3641 1 1 63 HIS HE2 H -12.291 -2.999 -10.738 1.00 . A A . 63 HIS HE2 1 1
3 3642 1 1 63 HIS N N -11.491 -6.645 -6.712 1.00 . A A . 63 HIS N 1 1
3 3643 1 1 63 HIS ND1 N -13.321 -3.120 -7.834 1.00 . A A . 63 HIS ND1 1 1
3 3644 1 1 63 HIS NE2 N -12.398 -3.079 -9.767 1.00 . A A . 63 HIS NE2 1 1
3 3645 1 1 63 HIS O O -8.578 -5.421 -5.350 1.00 . A A . 63 HIS O 1 1
3 3646 1 1 64 GLN C C -8.495 -7.018 -3.080 1.00 . A A . 64 GLN C 1 1
3 3647 1 1 64 GLN CA C -9.684 -6.081 -2.896 1.00 . A A . 64 GLN CA 1 1
3 3648 1 1 64 GLN CB C -10.611 -6.622 -1.807 1.00 . A A . 64 GLN CB 1 1
3 3649 1 1 64 GLN CD C -12.660 -6.131 -0.411 1.00 . A A . 64 GLN CD 1 1
3 3650 1 1 64 GLN CG C -11.470 -5.553 -1.152 1.00 . A A . 64 GLN CG 1 1
3 3651 1 1 64 GLN H H -11.385 -6.041 -4.154 1.00 . A A . 64 GLN H 1 1
3 3652 1 1 64 GLN HA H -9.318 -5.111 -2.594 1.00 . A A . 64 GLN HA 1 1
3 3653 1 1 64 GLN HB2 H -11.266 -7.362 -2.243 1.00 . A A . 64 GLN HB2 1 1
3 3654 1 1 64 GLN HB3 H -10.012 -7.091 -1.041 1.00 . A A . 64 GLN HB3 1 1
3 3655 1 1 64 GLN HE21 H -13.617 -4.394 -0.542 1.00 . A A . 64 GLN HE21 1 1
3 3656 1 1 64 GLN HE22 H -14.467 -5.661 0.269 1.00 . A A . 64 GLN HE22 1 1
3 3657 1 1 64 GLN HG2 H -10.862 -5.001 -0.449 1.00 . A A . 64 GLN HG2 1 1
3 3658 1 1 64 GLN HG3 H -11.832 -4.882 -1.917 1.00 . A A . 64 GLN HG3 1 1
3 3659 1 1 64 GLN N N -10.414 -5.915 -4.147 1.00 . A A . 64 GLN N 1 1
3 3660 1 1 64 GLN NE2 N -13.685 -5.313 -0.207 1.00 . A A . 64 GLN NE2 1 1
3 3661 1 1 64 GLN O O -7.383 -6.717 -2.646 1.00 . A A . 64 GLN O 1 1
3 3662 1 1 64 GLN OE1 O -12.657 -7.301 -0.027 1.00 . A A . 64 GLN OE1 1 1
3 3663 1 1 65 GLU C C -6.521 -8.510 -4.727 1.00 . A A . 65 GLU C 1 1
3 3664 1 1 65 GLU CA C -7.686 -9.135 -3.966 1.00 . A A . 65 GLU CA 1 1
3 3665 1 1 65 GLU CB C -8.240 -10.328 -4.749 1.00 . A A . 65 GLU CB 1 1
3 3666 1 1 65 GLU CD C -7.887 -12.181 -3.068 1.00 . A A . 65 GLU CD 1 1
3 3667 1 1 65 GLU CG C -8.895 -11.381 -3.871 1.00 . A A . 65 GLU CG 1 1
3 3668 1 1 65 GLU H H -9.645 -8.337 -4.048 1.00 . A A . 65 GLU H 1 1
3 3669 1 1 65 GLU HA H -7.330 -9.481 -3.007 1.00 . A A . 65 GLU HA 1 1
3 3670 1 1 65 GLU HB2 H -8.974 -9.970 -5.455 1.00 . A A . 65 GLU HB2 1 1
3 3671 1 1 65 GLU HB3 H -7.430 -10.794 -5.290 1.00 . A A . 65 GLU HB3 1 1
3 3672 1 1 65 GLU HG2 H -9.570 -10.891 -3.186 1.00 . A A . 65 GLU HG2 1 1
3 3673 1 1 65 GLU HG3 H -9.452 -12.060 -4.500 1.00 . A A . 65 GLU HG3 1 1
3 3674 1 1 65 GLU N N -8.738 -8.154 -3.726 1.00 . A A . 65 GLU N 1 1
3 3675 1 1 65 GLU O O -5.358 -8.692 -4.365 1.00 . A A . 65 GLU O 1 1
3 3676 1 1 65 GLU OE1 O -7.000 -12.807 -3.686 1.00 . A A . 65 GLU OE1 1 1
3 3677 1 1 65 GLU OE2 O -7.984 -12.181 -1.824 1.00 . A A . 65 GLU OE2 1 1
3 3678 1 1 66 LEU C C -4.865 -6.310 -5.727 1.00 . A A . 66 LEU C 1 1
3 3679 1 1 66 LEU CA C -5.823 -7.118 -6.598 1.00 . A A . 66 LEU CA 1 1
3 3680 1 1 66 LEU CB C -6.479 -6.206 -7.636 1.00 . A A . 66 LEU CB 1 1
3 3681 1 1 66 LEU CD1 C -7.821 -5.974 -9.740 1.00 . A A . 66 LEU CD1 1 1
3 3682 1 1 66 LEU CD2 C -5.628 -7.177 -9.785 1.00 . A A . 66 LEU CD2 1 1
3 3683 1 1 66 LEU CG C -6.868 -6.866 -8.959 1.00 . A A . 66 LEU CG 1 1
3 3684 1 1 66 LEU H H -7.785 -7.662 -6.023 1.00 . A A . 66 LEU H 1 1
3 3685 1 1 66 LEU HA H -5.263 -7.887 -7.109 1.00 . A A . 66 LEU HA 1 1
3 3686 1 1 66 LEU HB2 H -7.374 -5.794 -7.196 1.00 . A A . 66 LEU HB2 1 1
3 3687 1 1 66 LEU HB3 H -5.787 -5.405 -7.855 1.00 . A A . 66 LEU HB3 1 1
3 3688 1 1 66 LEU HD11 H -8.737 -6.511 -9.936 1.00 . A A . 66 LEU HD11 1 1
3 3689 1 1 66 LEU HD12 H -7.363 -5.690 -10.676 1.00 . A A . 66 LEU HD12 1 1
3 3690 1 1 66 LEU HD13 H -8.039 -5.088 -9.163 1.00 . A A . 66 LEU HD13 1 1
3 3691 1 1 66 LEU HD21 H -5.336 -6.297 -10.339 1.00 . A A . 66 LEU HD21 1 1
3 3692 1 1 66 LEU HD22 H -5.847 -7.980 -10.474 1.00 . A A . 66 LEU HD22 1 1
3 3693 1 1 66 LEU HD23 H -4.824 -7.474 -9.129 1.00 . A A . 66 LEU HD23 1 1
3 3694 1 1 66 LEU HG H -7.377 -7.798 -8.753 1.00 . A A . 66 LEU HG 1 1
3 3695 1 1 66 LEU N N -6.842 -7.771 -5.784 1.00 . A A . 66 LEU N 1 1
3 3696 1 1 66 LEU O O -3.651 -6.512 -5.771 1.00 . A A . 66 LEU O 1 1
3 3697 1 1 67 ILE C C -4.018 -5.383 -2.914 1.00 . A A . 67 ILE C 1 1
3 3698 1 1 67 ILE CA C -4.615 -4.563 -4.053 1.00 . A A . 67 ILE CA 1 1
3 3699 1 1 67 ILE CB C -5.444 -3.409 -3.460 1.00 . A A . 67 ILE CB 1 1
3 3700 1 1 67 ILE CD1 C -6.864 -1.388 -4.075 1.00 . A A . 67 ILE CD1 1 1
3 3701 1 1 67 ILE CG1 C -6.025 -2.541 -4.578 1.00 . A A . 67 ILE CG1 1 1
3 3702 1 1 67 ILE CG2 C -4.589 -2.570 -2.521 1.00 . A A . 67 ILE CG2 1 1
3 3703 1 1 67 ILE H H -6.393 -5.285 -4.946 1.00 . A A . 67 ILE H 1 1
3 3704 1 1 67 ILE HA H -3.811 -4.139 -4.637 1.00 . A A . 67 ILE HA 1 1
3 3705 1 1 67 ILE HB H -6.254 -3.834 -2.887 1.00 . A A . 67 ILE HB 1 1
3 3706 1 1 67 ILE HD11 H -6.462 -1.032 -3.138 1.00 . A A . 67 ILE HD11 1 1
3 3707 1 1 67 ILE HD12 H -6.852 -0.590 -4.801 1.00 . A A . 67 ILE HD12 1 1
3 3708 1 1 67 ILE HD13 H -7.881 -1.723 -3.925 1.00 . A A . 67 ILE HD13 1 1
3 3709 1 1 67 ILE HG12 H -5.217 -2.132 -5.164 1.00 . A A . 67 ILE HG12 1 1
3 3710 1 1 67 ILE HG13 H -6.648 -3.155 -5.212 1.00 . A A . 67 ILE HG13 1 1
3 3711 1 1 67 ILE HG21 H -5.228 -2.028 -1.840 1.00 . A A . 67 ILE HG21 1 1
3 3712 1 1 67 ILE HG22 H -3.933 -3.217 -1.959 1.00 . A A . 67 ILE HG22 1 1
3 3713 1 1 67 ILE HG23 H -4.001 -1.872 -3.097 1.00 . A A . 67 ILE HG23 1 1
3 3714 1 1 67 ILE N N -5.419 -5.398 -4.936 1.00 . A A . 67 ILE N 1 1
3 3715 1 1 67 ILE O O -2.800 -5.543 -2.822 1.00 . A A . 67 ILE O 1 1
3 3716 1 1 68 LEU C C -3.255 -7.586 -1.302 1.00 . A A . 68 LEU C 1 1
3 3717 1 1 68 LEU CA C -4.442 -6.709 -0.917 1.00 . A A . 68 LEU CA 1 1
3 3718 1 1 68 LEU CB C -5.591 -7.581 -0.409 1.00 . A A . 68 LEU CB 1 1
3 3719 1 1 68 LEU CD1 C -7.657 -7.882 0.979 1.00 . A A . 68 LEU CD1 1 1
3 3720 1 1 68 LEU CD2 C -5.852 -6.331 1.748 1.00 . A A . 68 LEU CD2 1 1
3 3721 1 1 68 LEU CG C -6.580 -6.902 0.540 1.00 . A A . 68 LEU CG 1 1
3 3722 1 1 68 LEU H H -5.841 -5.740 -2.176 1.00 . A A . 68 LEU H 1 1
3 3723 1 1 68 LEU HA H -4.136 -6.035 -0.130 1.00 . A A . 68 LEU HA 1 1
3 3724 1 1 68 LEU HB2 H -6.144 -7.932 -1.266 1.00 . A A . 68 LEU HB2 1 1
3 3725 1 1 68 LEU HB3 H -5.160 -8.426 0.110 1.00 . A A . 68 LEU HB3 1 1
3 3726 1 1 68 LEU HD11 H -8.293 -7.412 1.713 1.00 . A A . 68 LEU HD11 1 1
3 3727 1 1 68 LEU HD12 H -7.193 -8.757 1.411 1.00 . A A . 68 LEU HD12 1 1
3 3728 1 1 68 LEU HD13 H -8.248 -8.174 0.123 1.00 . A A . 68 LEU HD13 1 1
3 3729 1 1 68 LEU HD21 H -6.435 -6.515 2.639 1.00 . A A . 68 LEU HD21 1 1
3 3730 1 1 68 LEU HD22 H -5.721 -5.266 1.618 1.00 . A A . 68 LEU HD22 1 1
3 3731 1 1 68 LEU HD23 H -4.887 -6.804 1.845 1.00 . A A . 68 LEU HD23 1 1
3 3732 1 1 68 LEU HG H -7.063 -6.086 0.022 1.00 . A A . 68 LEU HG 1 1
3 3733 1 1 68 LEU N N -4.883 -5.902 -2.050 1.00 . A A . 68 LEU N 1 1
3 3734 1 1 68 LEU O O -2.283 -7.696 -0.556 1.00 . A A . 68 LEU O 1 1
3 3735 1 1 69 GLY C C -0.910 -8.390 -2.861 1.00 . A A . 69 GLY C 1 1
3 3736 1 1 69 GLY CA C -2.265 -9.064 -2.940 1.00 . A A . 69 GLY CA 1 1
3 3737 1 1 69 GLY H H -4.139 -8.081 -3.029 1.00 . A A . 69 GLY H 1 1
3 3738 1 1 69 GLY HA2 H -2.246 -9.959 -2.336 1.00 . A A . 69 GLY HA2 1 1
3 3739 1 1 69 GLY HA3 H -2.458 -9.338 -3.967 1.00 . A A . 69 GLY HA3 1 1
3 3740 1 1 69 GLY N N -3.340 -8.207 -2.475 1.00 . A A . 69 GLY N 1 1
3 3741 1 1 69 GLY O O 0.022 -8.923 -2.260 1.00 . A A . 69 GLY O 1 1
3 3742 1 1 70 GLY C C 0.844 -6.025 -2.064 1.00 . A A . 70 GLY C 1 1
3 3743 1 1 70 GLY CA C 0.456 -6.485 -3.456 1.00 . A A . 70 GLY CA 1 1
3 3744 1 1 70 GLY H H -1.576 -6.836 -3.934 1.00 . A A . 70 GLY H 1 1
3 3745 1 1 70 GLY HA2 H 1.236 -7.125 -3.842 1.00 . A A . 70 GLY HA2 1 1
3 3746 1 1 70 GLY HA3 H 0.365 -5.620 -4.096 1.00 . A A . 70 GLY HA3 1 1
3 3747 1 1 70 GLY N N -0.799 -7.213 -3.470 1.00 . A A . 70 GLY N 1 1
3 3748 1 1 70 GLY O O 2.019 -6.049 -1.699 1.00 . A A . 70 GLY O 1 1
3 3749 1 1 71 VAL C C 0.720 -6.229 0.930 1.00 . A A . 71 VAL C 1 1
3 3750 1 1 71 VAL CA C 0.096 -5.133 0.074 1.00 . A A . 71 VAL CA 1 1
3 3751 1 1 71 VAL CB C -1.206 -4.653 0.743 1.00 . A A . 71 VAL CB 1 1
3 3752 1 1 71 VAL CG1 C -0.941 -4.216 2.175 1.00 . A A . 71 VAL CG1 1 1
3 3753 1 1 71 VAL CG2 C -1.832 -3.523 -0.061 1.00 . A A . 71 VAL CG2 1 1
3 3754 1 1 71 VAL H H -1.063 -5.606 -1.633 1.00 . A A . 71 VAL H 1 1
3 3755 1 1 71 VAL HA H 0.778 -4.297 0.022 1.00 . A A . 71 VAL HA 1 1
3 3756 1 1 71 VAL HB H -1.901 -5.479 0.765 1.00 . A A . 71 VAL HB 1 1
3 3757 1 1 71 VAL HG11 H -1.663 -4.678 2.832 1.00 . A A . 71 VAL HG11 1 1
3 3758 1 1 71 VAL HG12 H 0.056 -4.516 2.465 1.00 . A A . 71 VAL HG12 1 1
3 3759 1 1 71 VAL HG13 H -1.028 -3.141 2.245 1.00 . A A . 71 VAL HG13 1 1
3 3760 1 1 71 VAL HG21 H -1.278 -2.612 0.108 1.00 . A A . 71 VAL HG21 1 1
3 3761 1 1 71 VAL HG22 H -1.805 -3.771 -1.112 1.00 . A A . 71 VAL HG22 1 1
3 3762 1 1 71 VAL HG23 H -2.857 -3.385 0.250 1.00 . A A . 71 VAL HG23 1 1
3 3763 1 1 71 VAL N N -0.147 -5.602 -1.285 1.00 . A A . 71 VAL N 1 1
3 3764 1 1 71 VAL O O 1.627 -5.971 1.721 1.00 . A A . 71 VAL O 1 1
3 3765 1 1 72 GLU C C 2.242 -8.749 1.319 1.00 . A A . 72 GLU C 1 1
3 3766 1 1 72 GLU CA C 0.738 -8.589 1.524 1.00 . A A . 72 GLU CA 1 1
3 3767 1 1 72 GLU CB C 0.016 -9.873 1.111 1.00 . A A . 72 GLU CB 1 1
3 3768 1 1 72 GLU CD C -1.999 -11.338 1.526 1.00 . A A . 72 GLU CD 1 1
3 3769 1 1 72 GLU CG C -1.431 -9.933 1.570 1.00 . A A . 72 GLU CG 1 1
3 3770 1 1 72 GLU H H -0.495 -7.596 0.119 1.00 . A A . 72 GLU H 1 1
3 3771 1 1 72 GLU HA H 0.548 -8.401 2.570 1.00 . A A . 72 GLU HA 1 1
3 3772 1 1 72 GLU HB2 H 0.034 -9.951 0.033 1.00 . A A . 72 GLU HB2 1 1
3 3773 1 1 72 GLU HB3 H 0.541 -10.718 1.532 1.00 . A A . 72 GLU HB3 1 1
3 3774 1 1 72 GLU HG2 H -1.488 -9.570 2.585 1.00 . A A . 72 GLU HG2 1 1
3 3775 1 1 72 GLU HG3 H -2.025 -9.299 0.928 1.00 . A A . 72 GLU HG3 1 1
3 3776 1 1 72 GLU N N 0.228 -7.453 0.766 1.00 . A A . 72 GLU N 1 1
3 3777 1 1 72 GLU O O 2.985 -8.997 2.268 1.00 . A A . 72 GLU O 1 1
3 3778 1 1 72 GLU OE1 O -1.662 -12.086 0.585 1.00 . A A . 72 GLU OE1 1 1
3 3779 1 1 72 GLU OE2 O -2.782 -11.689 2.434 1.00 . A A . 72 GLU OE2 1 1
3 3780 1 1 73 GLN C C 4.908 -7.608 0.371 1.00 . A A . 73 GLN C 1 1
3 3781 1 1 73 GLN CA C 4.096 -8.736 -0.257 1.00 . A A . 73 GLN CA 1 1
3 3782 1 1 73 GLN CB C 4.289 -8.735 -1.775 1.00 . A A . 73 GLN CB 1 1
3 3783 1 1 73 GLN CD C 4.296 -10.081 -3.913 1.00 . A A . 73 GLN CD 1 1
3 3784 1 1 73 GLN CG C 4.024 -10.085 -2.422 1.00 . A A . 73 GLN CG 1 1
3 3785 1 1 73 GLN H H 2.040 -8.409 -0.640 1.00 . A A . 73 GLN H 1 1
3 3786 1 1 73 GLN HA H 4.444 -9.677 0.140 1.00 . A A . 73 GLN HA 1 1
3 3787 1 1 73 GLN HB2 H 3.617 -8.012 -2.211 1.00 . A A . 73 GLN HB2 1 1
3 3788 1 1 73 GLN HB3 H 5.307 -8.449 -1.996 1.00 . A A . 73 GLN HB3 1 1
3 3789 1 1 73 GLN HE21 H 2.345 -10.082 -4.295 1.00 . A A . 73 GLN HE21 1 1
3 3790 1 1 73 GLN HE22 H 3.381 -10.077 -5.677 1.00 . A A . 73 GLN HE22 1 1
3 3791 1 1 73 GLN HG2 H 4.660 -10.824 -1.958 1.00 . A A . 73 GLN HG2 1 1
3 3792 1 1 73 GLN HG3 H 2.989 -10.350 -2.260 1.00 . A A . 73 GLN HG3 1 1
3 3793 1 1 73 GLN N N 2.682 -8.606 0.073 1.00 . A A . 73 GLN N 1 1
3 3794 1 1 73 GLN NE2 N 3.234 -10.081 -4.709 1.00 . A A . 73 GLN NE2 1 1
3 3795 1 1 73 GLN O O 6.009 -7.828 0.876 1.00 . A A . 73 GLN O 1 1
3 3796 1 1 73 GLN OE1 O 5.449 -10.077 -4.345 1.00 . A A . 73 GLN OE1 1 1
3 3797 1 1 74 LEU C C 5.274 -5.420 2.396 1.00 . A A . 74 LEU C 1 1
3 3798 1 1 74 LEU CA C 5.030 -5.235 0.902 1.00 . A A . 74 LEU CA 1 1
3 3799 1 1 74 LEU CB C 4.198 -3.974 0.662 1.00 . A A . 74 LEU CB 1 1
3 3800 1 1 74 LEU CD1 C 3.245 -2.253 -0.892 1.00 . A A . 74 LEU CD1 1 1
3 3801 1 1 74 LEU CD2 C 5.604 -3.031 -1.188 1.00 . A A . 74 LEU CD2 1 1
3 3802 1 1 74 LEU CG C 4.197 -3.432 -0.768 1.00 . A A . 74 LEU CG 1 1
3 3803 1 1 74 LEU H H 3.477 -6.286 -0.080 1.00 . A A . 74 LEU H 1 1
3 3804 1 1 74 LEU HA H 5.982 -5.129 0.404 1.00 . A A . 74 LEU HA 1 1
3 3805 1 1 74 LEU HB2 H 3.177 -4.195 0.932 1.00 . A A . 74 LEU HB2 1 1
3 3806 1 1 74 LEU HB3 H 4.581 -3.198 1.310 1.00 . A A . 74 LEU HB3 1 1
3 3807 1 1 74 LEU HD11 H 3.694 -1.492 -1.511 1.00 . A A . 74 LEU HD11 1 1
3 3808 1 1 74 LEU HD12 H 3.045 -1.848 0.089 1.00 . A A . 74 LEU HD12 1 1
3 3809 1 1 74 LEU HD13 H 2.319 -2.583 -1.340 1.00 . A A . 74 LEU HD13 1 1
3 3810 1 1 74 LEU HD21 H 6.307 -3.340 -0.428 1.00 . A A . 74 LEU HD21 1 1
3 3811 1 1 74 LEU HD22 H 5.651 -1.958 -1.307 1.00 . A A . 74 LEU HD22 1 1
3 3812 1 1 74 LEU HD23 H 5.851 -3.510 -2.123 1.00 . A A . 74 LEU HD23 1 1
3 3813 1 1 74 LEU HG H 3.856 -4.208 -1.440 1.00 . A A . 74 LEU HG 1 1
3 3814 1 1 74 LEU N N 4.357 -6.399 0.336 1.00 . A A . 74 LEU N 1 1
3 3815 1 1 74 LEU O O 6.407 -5.320 2.866 1.00 . A A . 74 LEU O 1 1
3 3816 1 1 75 GLN C C 5.565 -6.675 4.932 1.00 . A A . 75 GLN C 1 1
3 3817 1 1 75 GLN CA C 4.304 -5.894 4.577 1.00 . A A . 75 GLN CA 1 1
3 3818 1 1 75 GLN CB C 3.070 -6.633 5.096 1.00 . A A . 75 GLN CB 1 1
3 3819 1 1 75 GLN CD C 0.928 -6.310 6.398 1.00 . A A . 75 GLN CD 1 1
3 3820 1 1 75 GLN CG C 1.891 -5.718 5.388 1.00 . A A . 75 GLN CG 1 1
3 3821 1 1 75 GLN H H 3.329 -5.760 2.703 1.00 . A A . 75 GLN H 1 1
3 3822 1 1 75 GLN HA H 4.354 -4.922 5.044 1.00 . A A . 75 GLN HA 1 1
3 3823 1 1 75 GLN HB2 H 2.761 -7.358 4.358 1.00 . A A . 75 GLN HB2 1 1
3 3824 1 1 75 GLN HB3 H 3.331 -7.148 6.009 1.00 . A A . 75 GLN HB3 1 1
3 3825 1 1 75 GLN HE21 H -0.062 -7.241 4.947 1.00 . A A . 75 GLN HE21 1 1
3 3826 1 1 75 GLN HE22 H -0.666 -7.488 6.546 1.00 . A A . 75 GLN HE22 1 1
3 3827 1 1 75 GLN HG2 H 2.265 -4.782 5.776 1.00 . A A . 75 GLN HG2 1 1
3 3828 1 1 75 GLN HG3 H 1.357 -5.536 4.467 1.00 . A A . 75 GLN HG3 1 1
3 3829 1 1 75 GLN N N 4.205 -5.693 3.136 1.00 . A A . 75 GLN N 1 1
3 3830 1 1 75 GLN NE2 N -0.031 -7.091 5.915 1.00 . A A . 75 GLN NE2 1 1
3 3831 1 1 75 GLN O O 6.097 -6.546 6.034 1.00 . A A . 75 GLN O 1 1
3 3832 1 1 75 GLN OE1 O 1.045 -6.068 7.600 1.00 . A A . 75 GLN OE1 1 1
3 3833 1 1 76 ALA C C 8.497 -7.437 4.053 1.00 . A A . 76 ALA C 1 1
3 3834 1 1 76 ALA CA C 7.238 -8.285 4.203 1.00 . A A . 76 ALA CA 1 1
3 3835 1 1 76 ALA CB C 7.270 -9.457 3.234 1.00 . A A . 76 ALA CB 1 1
3 3836 1 1 76 ALA H H 5.571 -7.544 3.132 1.00 . A A . 76 ALA H 1 1
3 3837 1 1 76 ALA HA H 7.201 -8.681 5.208 1.00 . A A . 76 ALA HA 1 1
3 3838 1 1 76 ALA HB1 H 7.589 -10.347 3.757 1.00 . A A . 76 ALA HB1 1 1
3 3839 1 1 76 ALA HB2 H 6.282 -9.613 2.826 1.00 . A A . 76 ALA HB2 1 1
3 3840 1 1 76 ALA HB3 H 7.961 -9.242 2.433 1.00 . A A . 76 ALA HB3 1 1
3 3841 1 1 76 ALA N N 6.039 -7.485 3.990 1.00 . A A . 76 ALA N 1 1
3 3842 1 1 76 ALA O O 9.200 -7.174 5.030 1.00 . A A . 76 ALA O 1 1
3 3843 1 1 77 LEU C C 10.044 -5.026 3.521 1.00 . A A . 77 LEU C 1 1
3 3844 1 1 77 LEU CA C 9.952 -6.197 2.547 1.00 . A A . 77 LEU CA 1 1
3 3845 1 1 77 LEU CB C 9.908 -5.677 1.109 1.00 . A A . 77 LEU CB 1 1
3 3846 1 1 77 LEU CD1 C 8.455 -3.638 0.977 1.00 . A A . 77 LEU CD1 1 1
3 3847 1 1 77 LEU CD2 C 8.388 -5.340 -0.856 1.00 . A A . 77 LEU CD2 1 1
3 3848 1 1 77 LEU CG C 8.565 -5.117 0.639 1.00 . A A . 77 LEU CG 1 1
3 3849 1 1 77 LEU H H 8.179 -7.257 2.088 1.00 . A A . 77 LEU H 1 1
3 3850 1 1 77 LEU HA H 10.826 -6.820 2.670 1.00 . A A . 77 LEU HA 1 1
3 3851 1 1 77 LEU HB2 H 10.643 -4.892 1.019 1.00 . A A . 77 LEU HB2 1 1
3 3852 1 1 77 LEU HB3 H 10.174 -6.495 0.455 1.00 . A A . 77 LEU HB3 1 1
3 3853 1 1 77 LEU HD11 H 7.462 -3.425 1.341 1.00 . A A . 77 LEU HD11 1 1
3 3854 1 1 77 LEU HD12 H 8.647 -3.052 0.091 1.00 . A A . 77 LEU HD12 1 1
3 3855 1 1 77 LEU HD13 H 9.180 -3.388 1.738 1.00 . A A . 77 LEU HD13 1 1
3 3856 1 1 77 LEU HD21 H 8.181 -6.383 -1.042 1.00 . A A . 77 LEU HD21 1 1
3 3857 1 1 77 LEU HD22 H 9.294 -5.055 -1.371 1.00 . A A . 77 LEU HD22 1 1
3 3858 1 1 77 LEU HD23 H 7.565 -4.739 -1.214 1.00 . A A . 77 LEU HD23 1 1
3 3859 1 1 77 LEU HG H 7.766 -5.636 1.152 1.00 . A A . 77 LEU HG 1 1
3 3860 1 1 77 LEU N N 8.777 -7.014 2.826 1.00 . A A . 77 LEU N 1 1
3 3861 1 1 77 LEU O O 11.126 -4.686 3.998 1.00 . A A . 77 LEU O 1 1
3 3862 1 1 78 SER C C 9.279 -3.697 6.131 1.00 . A A . 78 SER C 1 1
3 3863 1 1 78 SER CA C 8.852 -3.280 4.727 1.00 . A A . 78 SER CA 1 1
3 3864 1 1 78 SER CB C 7.441 -2.688 4.765 1.00 . A A . 78 SER CB 1 1
3 3865 1 1 78 SER H H 8.070 -4.731 3.399 1.00 . A A . 78 SER H 1 1
3 3866 1 1 78 SER HA H 9.538 -2.530 4.363 1.00 . A A . 78 SER HA 1 1
3 3867 1 1 78 SER HB2 H 7.240 -2.184 3.833 1.00 . A A . 78 SER HB2 1 1
3 3868 1 1 78 SER HB3 H 6.724 -3.484 4.907 1.00 . A A . 78 SER HB3 1 1
3 3869 1 1 78 SER HG H 6.522 -1.223 5.685 1.00 . A A . 78 SER HG 1 1
3 3870 1 1 78 SER N N 8.900 -4.414 3.812 1.00 . A A . 78 SER N 1 1
3 3871 1 1 78 SER O O 10.354 -3.324 6.601 1.00 . A A . 78 SER O 1 1
3 3872 1 1 78 SER OG O 7.307 -1.758 5.826 1.00 . A A . 78 SER OG 1 1
3 3873 1 1 79 SER C C 10.203 -5.220 8.322 1.00 . A A . 79 SER C 1 1
3 3874 1 1 79 SER CA C 8.714 -4.936 8.149 1.00 . A A . 79 SER CA 1 1
3 3875 1 1 79 SER CB C 7.904 -6.196 8.460 1.00 . A A . 79 SER CB 1 1
3 3876 1 1 79 SER H H 7.586 -4.734 6.368 1.00 . A A . 79 SER H 1 1
3 3877 1 1 79 SER HA H 8.427 -4.155 8.836 1.00 . A A . 79 SER HA 1 1
3 3878 1 1 79 SER HB2 H 6.880 -6.047 8.153 1.00 . A A . 79 SER HB2 1 1
3 3879 1 1 79 SER HB3 H 8.323 -7.033 7.920 1.00 . A A . 79 SER HB3 1 1
3 3880 1 1 79 SER HG H 7.325 -7.213 10.031 1.00 . A A . 79 SER HG 1 1
3 3881 1 1 79 SER N N 8.428 -4.472 6.796 1.00 . A A . 79 SER N 1 1
3 3882 1 1 79 SER O O 10.870 -4.608 9.155 1.00 . A A . 79 SER O 1 1
3 3883 1 1 79 SER OG O 7.927 -6.488 9.846 1.00 . A A . 79 SER OG 1 1
3 3884 1 1 80 ARG C C 12.862 -6.081 6.331 1.00 . A A . 80 ARG C 1 1
3 3885 1 1 80 ARG CA C 12.127 -6.521 7.593 1.00 . A A . 80 ARG CA 1 1
3 3886 1 1 80 ARG CB C 12.274 -8.032 7.781 1.00 . A A . 80 ARG CB 1 1
3 3887 1 1 80 ARG CD C 11.675 -10.341 6.991 1.00 . A A . 80 ARG CD 1 1
3 3888 1 1 80 ARG CG C 11.426 -8.851 6.822 1.00 . A A . 80 ARG CG 1 1
3 3889 1 1 80 ARG CZ C 11.258 -12.435 5.772 1.00 . A A . 80 ARG CZ 1 1
3 3890 1 1 80 ARG H H 10.135 -6.607 6.883 1.00 . A A . 80 ARG H 1 1
3 3891 1 1 80 ARG HA H 12.562 -6.017 8.443 1.00 . A A . 80 ARG HA 1 1
3 3892 1 1 80 ARG HB2 H 13.309 -8.303 7.632 1.00 . A A . 80 ARG HB2 1 1
3 3893 1 1 80 ARG HB3 H 11.985 -8.287 8.790 1.00 . A A . 80 ARG HB3 1 1
3 3894 1 1 80 ARG HD2 H 12.739 -10.508 7.069 1.00 . A A . 80 ARG HD2 1 1
3 3895 1 1 80 ARG HD3 H 11.192 -10.673 7.897 1.00 . A A . 80 ARG HD3 1 1
3 3896 1 1 80 ARG HE H 10.709 -10.623 5.145 1.00 . A A . 80 ARG HE 1 1
3 3897 1 1 80 ARG HG2 H 10.383 -8.648 7.015 1.00 . A A . 80 ARG HG2 1 1
3 3898 1 1 80 ARG HG3 H 11.669 -8.566 5.809 1.00 . A A . 80 ARG HG3 1 1
3 3899 1 1 80 ARG HH11 H 12.232 -12.653 7.528 1.00 . A A . 80 ARG HH11 1 1
3 3900 1 1 80 ARG HH12 H 11.932 -14.122 6.659 1.00 . A A . 80 ARG HH12 1 1
3 3901 1 1 80 ARG HH21 H 10.307 -12.549 3.992 1.00 . A A . 80 ARG HH21 1 1
3 3902 1 1 80 ARG HH22 H 10.837 -14.061 4.647 1.00 . A A . 80 ARG HH22 1 1
3 3903 1 1 80 ARG N N 10.717 -6.154 7.528 1.00 . A A . 80 ARG N 1 1
3 3904 1 1 80 ARG NE N 11.155 -11.114 5.866 1.00 . A A . 80 ARG NE 1 1
3 3905 1 1 80 ARG NH1 N 11.857 -13.127 6.731 1.00 . A A . 80 ARG NH1 1 1
3 3906 1 1 80 ARG NH2 N 10.760 -13.067 4.717 1.00 . A A . 80 ARG NH2 1 1
3 3907 1 1 80 ARG O O 12.492 -6.461 5.219 1.00 . A A . 80 ARG O 1 1
3 3908 1 1 81 LEU C C 16.105 -5.359 5.416 1.00 . A A . 81 LEU C 1 1
3 3909 1 1 81 LEU CA C 14.692 -4.784 5.385 1.00 . A A . 81 LEU CA 1 1
3 3910 1 1 81 LEU CB C 14.752 -3.255 5.410 1.00 . A A . 81 LEU CB 1 1
3 3911 1 1 81 LEU CD1 C 13.576 -1.065 5.088 1.00 . A A . 81 LEU CD1 1 1
3 3912 1 1 81 LEU CD2 C 13.800 -2.654 3.170 1.00 . A A . 81 LEU CD2 1 1
3 3913 1 1 81 LEU CG C 13.624 -2.528 4.676 1.00 . A A . 81 LEU CG 1 1
3 3914 1 1 81 LEU H H 14.151 -5.008 7.419 1.00 . A A . 81 LEU H 1 1
3 3915 1 1 81 LEU HA H 14.206 -5.102 4.475 1.00 . A A . 81 LEU HA 1 1
3 3916 1 1 81 LEU HB2 H 14.731 -2.940 6.442 1.00 . A A . 81 LEU HB2 1 1
3 3917 1 1 81 LEU HB3 H 15.688 -2.954 4.962 1.00 . A A . 81 LEU HB3 1 1
3 3918 1 1 81 LEU HD11 H 14.543 -0.613 4.928 1.00 . A A . 81 LEU HD11 1 1
3 3919 1 1 81 LEU HD12 H 13.315 -0.995 6.134 1.00 . A A . 81 LEU HD12 1 1
3 3920 1 1 81 LEU HD13 H 12.834 -0.549 4.497 1.00 . A A . 81 LEU HD13 1 1
3 3921 1 1 81 LEU HD21 H 14.837 -2.855 2.945 1.00 . A A . 81 LEU HD21 1 1
3 3922 1 1 81 LEU HD22 H 13.502 -1.731 2.694 1.00 . A A . 81 LEU HD22 1 1
3 3923 1 1 81 LEU HD23 H 13.188 -3.463 2.802 1.00 . A A . 81 LEU HD23 1 1
3 3924 1 1 81 LEU HG H 12.679 -2.981 4.942 1.00 . A A . 81 LEU HG 1 1
3 3925 1 1 81 LEU N N 13.905 -5.277 6.510 1.00 . A A . 81 LEU N 1 1
3 3926 1 1 81 LEU O O 16.820 -5.219 6.407 1.00 . A A . 81 LEU O 1 1
3 3927 1 1 82 GLN C C 18.715 -5.797 3.280 1.00 . A A . 82 GLN C 1 1
3 3928 1 1 82 GLN CA C 17.827 -6.600 4.225 1.00 . A A . 82 GLN CA 1 1
3 3929 1 1 82 GLN CB C 17.725 -8.047 3.741 1.00 . A A . 82 GLN CB 1 1
3 3930 1 1 82 GLN CD C 18.886 -9.503 5.449 1.00 . A A . 82 GLN CD 1 1
3 3931 1 1 82 GLN CG C 17.560 -9.055 4.868 1.00 . A A . 82 GLN CG 1 1
3 3932 1 1 82 GLN H H 15.883 -6.083 3.566 1.00 . A A . 82 GLN H 1 1
3 3933 1 1 82 GLN HA H 18.268 -6.589 5.210 1.00 . A A . 82 GLN HA 1 1
3 3934 1 1 82 GLN HB2 H 16.876 -8.135 3.081 1.00 . A A . 82 GLN HB2 1 1
3 3935 1 1 82 GLN HB3 H 18.623 -8.295 3.195 1.00 . A A . 82 GLN HB3 1 1
3 3936 1 1 82 GLN HE21 H 18.890 -7.955 6.697 1.00 . A A . 82 GLN HE21 1 1
3 3937 1 1 82 GLN HE22 H 20.250 -9.015 6.810 1.00 . A A . 82 GLN HE22 1 1
3 3938 1 1 82 GLN HG2 H 16.974 -8.603 5.655 1.00 . A A . 82 GLN HG2 1 1
3 3939 1 1 82 GLN HG3 H 17.040 -9.921 4.485 1.00 . A A . 82 GLN HG3 1 1
3 3940 1 1 82 GLN N N 16.499 -6.005 4.323 1.00 . A A . 82 GLN N 1 1
3 3941 1 1 82 GLN NE2 N 19.394 -8.748 6.416 1.00 . A A . 82 GLN NE2 1 1
3 3942 1 1 82 GLN O O 19.523 -6.360 2.542 1.00 . A A . 82 GLN O 1 1
3 3943 1 1 82 GLN OE1 O 19.448 -10.517 5.034 1.00 . A A . 82 GLN OE1 1 1
3 3944 1 1 83 THR C C 19.445 -4.150 1.038 1.00 . A A . 83 THR C 1 1
3 3945 1 1 83 THR CA C 19.345 -3.596 2.454 1.00 . A A . 83 THR CA 1 1
3 3946 1 1 83 THR CB C 20.766 -3.391 3.014 1.00 . A A . 83 THR CB 1 1
3 3947 1 1 83 THR CG2 C 20.717 -2.730 4.384 1.00 . A A . 83 THR CG2 1 1
3 3948 1 1 83 THR H H 17.898 -4.087 3.919 1.00 . A A . 83 THR H 1 1
3 3949 1 1 83 THR HA H 18.852 -2.635 2.421 1.00 . A A . 83 THR HA 1 1
3 3950 1 1 83 THR HB H 21.313 -2.748 2.340 1.00 . A A . 83 THR HB 1 1
3 3951 1 1 83 THR HG1 H 21.158 -5.220 2.392 1.00 . A A . 83 THR HG1 1 1
3 3952 1 1 83 THR HG21 H 21.722 -2.510 4.713 1.00 . A A . 83 THR HG21 1 1
3 3953 1 1 83 THR HG22 H 20.244 -3.397 5.089 1.00 . A A . 83 THR HG22 1 1
3 3954 1 1 83 THR HG23 H 20.151 -1.813 4.320 1.00 . A A . 83 THR HG23 1 1
3 3955 1 1 83 THR N N 18.559 -4.477 3.309 1.00 . A A . 83 THR N 1 1
3 3956 1 1 83 THR O O 20.504 -4.092 0.413 1.00 . A A . 83 THR O 1 1
3 3957 1 1 83 THR OG1 O 21.441 -4.650 3.111 1.00 . A A . 83 THR OG1 1 1
3 3958 1 1 84 GLU C C 17.669 -4.270 -1.792 1.00 . A A . 84 GLU C 1 1
3 3959 1 1 84 GLU CA C 18.301 -5.250 -0.807 1.00 . A A . 84 GLU CA 1 1
3 3960 1 1 84 GLU CB C 17.523 -6.567 -0.811 1.00 . A A . 84 GLU CB 1 1
3 3961 1 1 84 GLU CD C 15.295 -7.707 -0.465 1.00 . A A . 84 GLU CD 1 1
3 3962 1 1 84 GLU CG C 16.023 -6.389 -0.649 1.00 . A A . 84 GLU CG 1 1
3 3963 1 1 84 GLU H H 17.524 -4.702 1.084 1.00 . A A . 84 GLU H 1 1
3 3964 1 1 84 GLU HA H 19.318 -5.442 -1.113 1.00 . A A . 84 GLU HA 1 1
3 3965 1 1 84 GLU HB2 H 17.706 -7.077 -1.745 1.00 . A A . 84 GLU HB2 1 1
3 3966 1 1 84 GLU HB3 H 17.881 -7.184 0.001 1.00 . A A . 84 GLU HB3 1 1
3 3967 1 1 84 GLU HG2 H 15.838 -5.770 0.216 1.00 . A A . 84 GLU HG2 1 1
3 3968 1 1 84 GLU HG3 H 15.635 -5.900 -1.530 1.00 . A A . 84 GLU HG3 1 1
3 3969 1 1 84 GLU N N 18.337 -4.685 0.537 1.00 . A A . 84 GLU N 1 1
3 3970 1 1 84 GLU O O 17.182 -3.210 -1.403 1.00 . A A . 84 GLU O 1 1
3 3971 1 1 84 GLU OE1 O 15.406 -8.297 0.630 1.00 . A A . 84 GLU OE1 1 1
3 3972 1 1 84 GLU OE2 O 14.616 -8.147 -1.416 1.00 . A A . 84 GLU OE2 1 1
3 3973 1 1 85 ASN C C 16.140 -4.580 -4.984 1.00 . A A . 85 ASN C 1 1
3 3974 1 1 85 ASN CA C 17.110 -3.789 -4.112 1.00 . A A . 85 ASN CA 1 1
3 3975 1 1 85 ASN CB C 18.220 -3.190 -4.977 1.00 . A A . 85 ASN CB 1 1
3 3976 1 1 85 ASN CG C 17.775 -1.933 -5.700 1.00 . A A . 85 ASN CG 1 1
3 3977 1 1 85 ASN H H 18.083 -5.493 -3.319 1.00 . A A . 85 ASN H 1 1
3 3978 1 1 85 ASN HA H 16.570 -2.988 -3.629 1.00 . A A . 85 ASN HA 1 1
3 3979 1 1 85 ASN HB2 H 19.063 -2.941 -4.349 1.00 . A A . 85 ASN HB2 1 1
3 3980 1 1 85 ASN HB3 H 18.527 -3.918 -5.713 1.00 . A A . 85 ASN HB3 1 1
3 3981 1 1 85 ASN HD21 H 16.983 -3.025 -7.162 1.00 . A A . 85 ASN HD21 1 1
3 3982 1 1 85 ASN HD22 H 16.835 -1.313 -7.338 1.00 . A A . 85 ASN HD22 1 1
3 3983 1 1 85 ASN N N 17.681 -4.635 -3.070 1.00 . A A . 85 ASN N 1 1
3 3984 1 1 85 ASN ND2 N 17.133 -2.108 -6.849 1.00 . A A . 85 ASN ND2 1 1
3 3985 1 1 85 ASN O O 16.526 -5.550 -5.637 1.00 . A A . 85 ASN O 1 1
3 3986 1 1 85 ASN OD1 O 18.007 -0.819 -5.231 1.00 . A A . 85 ASN OD1 1 1
3 3987 1 1 86 SER C C 13.248 -3.875 -6.807 1.00 . A A . 86 SER C 1 1
3 3988 1 1 86 SER CA C 13.853 -4.828 -5.781 1.00 . A A . 86 SER CA 1 1
3 3989 1 1 86 SER CB C 12.755 -5.378 -4.869 1.00 . A A . 86 SER CB 1 1
3 3990 1 1 86 SER H H 14.634 -3.378 -4.450 1.00 . A A . 86 SER H 1 1
3 3991 1 1 86 SER HA H 14.321 -5.650 -6.303 1.00 . A A . 86 SER HA 1 1
3 3992 1 1 86 SER HB2 H 12.224 -6.164 -5.383 1.00 . A A . 86 SER HB2 1 1
3 3993 1 1 86 SER HB3 H 13.204 -5.775 -3.970 1.00 . A A . 86 SER HB3 1 1
3 3994 1 1 86 SER HG H 12.276 -3.510 -4.525 1.00 . A A . 86 SER HG 1 1
3 3995 1 1 86 SER N N 14.879 -4.158 -4.992 1.00 . A A . 86 SER N 1 1
3 3996 1 1 86 SER O O 12.737 -2.812 -6.457 1.00 . A A . 86 SER O 1 1
3 3997 1 1 86 SER OG O 11.835 -4.363 -4.510 1.00 . A A . 86 SER OG 1 1
3 3998 1 1 87 GLY C C 13.038 -3.998 -10.514 1.00 . A A . 87 GLY C 1 1
3 3999 1 1 87 GLY CA C 12.764 -3.433 -9.135 1.00 . A A . 87 GLY CA 1 1
3 4000 1 1 87 GLY H H 13.729 -5.122 -8.297 1.00 . A A . 87 GLY H 1 1
3 4001 1 1 87 GLY HA2 H 11.697 -3.348 -8.997 1.00 . A A . 87 GLY HA2 1 1
3 4002 1 1 87 GLY HA3 H 13.205 -2.449 -9.068 1.00 . A A . 87 GLY HA3 1 1
3 4003 1 1 87 GLY N N 13.310 -4.264 -8.077 1.00 . A A . 87 GLY N 1 1
3 4004 1 1 87 GLY O O 13.998 -3.618 -11.185 1.00 . A A . 87 GLY O 1 1
3 4005 1 1 88 PRO C C 12.015 -4.608 -13.415 1.00 . A A . 88 PRO C 1 1
3 4006 1 1 88 PRO CA C 12.314 -5.569 -12.270 1.00 . A A . 88 PRO CA 1 1
3 4007 1 1 88 PRO CB C 11.273 -6.690 -12.226 1.00 . A A . 88 PRO CB 1 1
3 4008 1 1 88 PRO CD C 11.014 -5.430 -10.211 1.00 . A A . 88 PRO CD 1 1
3 4009 1 1 88 PRO CG C 10.258 -6.226 -11.239 1.00 . A A . 88 PRO CG 1 1
3 4010 1 1 88 PRO HA H 13.298 -5.994 -12.405 1.00 . A A . 88 PRO HA 1 1
3 4011 1 1 88 PRO HB2 H 10.839 -6.821 -13.208 1.00 . A A . 88 PRO HB2 1 1
3 4012 1 1 88 PRO HB3 H 11.741 -7.609 -11.908 1.00 . A A . 88 PRO HB3 1 1
3 4013 1 1 88 PRO HD2 H 10.409 -4.613 -9.847 1.00 . A A . 88 PRO HD2 1 1
3 4014 1 1 88 PRO HD3 H 11.323 -6.066 -9.394 1.00 . A A . 88 PRO HD3 1 1
3 4015 1 1 88 PRO HG2 H 9.525 -5.605 -11.730 1.00 . A A . 88 PRO HG2 1 1
3 4016 1 1 88 PRO HG3 H 9.781 -7.077 -10.776 1.00 . A A . 88 PRO HG3 1 1
3 4017 1 1 88 PRO N N 12.180 -4.930 -10.957 1.00 . A A . 88 PRO N 1 1
3 4018 1 1 88 PRO O O 12.333 -4.888 -14.571 1.00 . A A . 88 PRO O 1 1
3 4019 1 1 89 SER C C 11.869 -1.199 -13.887 1.00 . A A . 89 SER C 1 1
3 4020 1 1 89 SER CA C 11.056 -2.475 -14.090 1.00 . A A . 89 SER CA 1 1
3 4021 1 1 89 SER CB C 9.561 -2.156 -14.029 1.00 . A A . 89 SER CB 1 1
3 4022 1 1 89 SER H H 11.174 -3.310 -12.148 1.00 . A A . 89 SER H 1 1
3 4023 1 1 89 SER HA H 11.289 -2.885 -15.061 1.00 . A A . 89 SER HA 1 1
3 4024 1 1 89 SER HB2 H 9.242 -2.133 -12.998 1.00 . A A . 89 SER HB2 1 1
3 4025 1 1 89 SER HB3 H 9.384 -1.191 -14.482 1.00 . A A . 89 SER HB3 1 1
3 4026 1 1 89 SER HG H 9.163 -3.252 -15.603 1.00 . A A . 89 SER HG 1 1
3 4027 1 1 89 SER N N 11.402 -3.475 -13.087 1.00 . A A . 89 SER N 1 1
3 4028 1 1 89 SER O O 11.392 -0.235 -13.290 1.00 . A A . 89 SER O 1 1
3 4029 1 1 89 SER OG O 8.803 -3.132 -14.721 1.00 . A A . 89 SER OG 1 1
3 4030 1 1 90 SER C C 13.216 1.248 -14.500 1.00 . A A . 90 SER C 1 1
3 4031 1 1 90 SER CA C 13.982 -0.049 -14.259 1.00 . A A . 90 SER CA 1 1
3 4032 1 1 90 SER CB C 15.146 -0.158 -15.245 1.00 . A A . 90 SER CB 1 1
3 4033 1 1 90 SER H H 13.424 -2.003 -14.854 1.00 . A A . 90 SER H 1 1
3 4034 1 1 90 SER HA H 14.373 -0.042 -13.253 1.00 . A A . 90 SER HA 1 1
3 4035 1 1 90 SER HB2 H 15.778 0.712 -15.150 1.00 . A A . 90 SER HB2 1 1
3 4036 1 1 90 SER HB3 H 15.721 -1.046 -15.023 1.00 . A A . 90 SER HB3 1 1
3 4037 1 1 90 SER HG H 15.307 -0.734 -17.111 1.00 . A A . 90 SER HG 1 1
3 4038 1 1 90 SER N N 13.100 -1.204 -14.388 1.00 . A A . 90 SER N 1 1
3 4039 1 1 90 SER O O 13.290 2.182 -13.702 1.00 . A A . 90 SER O 1 1
3 4040 1 1 90 SER OG O 14.679 -0.239 -16.580 1.00 . A A . 90 SER OG 1 1
3 4041 1 1 91 GLY C C 10.266 2.378 -15.495 1.00 . A A . 91 GLY C 1 1
3 4042 1 1 91 GLY CA C 11.713 2.485 -15.934 1.00 . A A . 91 GLY CA 1 1
3 4043 1 1 91 GLY H H 12.461 0.523 -16.206 1.00 . A A . 91 GLY H 1 1
3 4044 1 1 91 GLY HA2 H 12.163 3.338 -15.448 1.00 . A A . 91 GLY HA2 1 1
3 4045 1 1 91 GLY HA3 H 11.742 2.636 -17.003 1.00 . A A . 91 GLY HA3 1 1
3 4046 1 1 91 GLY N N 12.481 1.298 -15.607 1.00 . A A . 91 GLY N 1 1
3 4047 1 1 91 GLY O O 9.680 3.352 -15.021 1.00 . A A . 91 GLY O 1 1
4 4048 1 1 1 GLY C C 12.018 15.520 -12.684 1.00 . A A . 1 GLY C 1 1
4 4049 1 1 1 GLY CA C 12.494 15.874 -14.079 1.00 . A A . 1 GLY CA 1 1
4 4050 1 1 1 GLY H1 H 11.798 17.167 -15.604 1.00 . A A . 1 GLY H1 1 1
4 4051 1 1 1 GLY HA2 H 12.352 15.020 -14.724 1.00 . A A . 1 GLY HA2 1 1
4 4052 1 1 1 GLY HA3 H 13.548 16.109 -14.038 1.00 . A A . 1 GLY HA3 1 1
4 4053 1 1 1 GLY N N 11.782 17.008 -14.637 1.00 . A A . 1 GLY N 1 1
4 4054 1 1 1 GLY O O 12.825 15.225 -11.802 1.00 . A A . 1 GLY O 1 1
4 4055 1 1 2 SER C C 10.368 13.774 -10.818 1.00 . A A . 2 SER C 1 1
4 4056 1 1 2 SER CA C 10.123 15.235 -11.183 1.00 . A A . 2 SER CA 1 1
4 4057 1 1 2 SER CB C 8.621 15.526 -11.190 1.00 . A A . 2 SER CB 1 1
4 4058 1 1 2 SER H H 10.113 15.793 -13.226 1.00 . A A . 2 SER H 1 1
4 4059 1 1 2 SER HA H 10.599 15.864 -10.446 1.00 . A A . 2 SER HA 1 1
4 4060 1 1 2 SER HB2 H 8.219 15.351 -10.203 1.00 . A A . 2 SER HB2 1 1
4 4061 1 1 2 SER HB3 H 8.458 16.557 -11.468 1.00 . A A . 2 SER HB3 1 1
4 4062 1 1 2 SER HG H 6.999 14.853 -12.059 1.00 . A A . 2 SER HG 1 1
4 4063 1 1 2 SER N N 10.705 15.550 -12.483 1.00 . A A . 2 SER N 1 1
4 4064 1 1 2 SER O O 9.523 12.912 -11.059 1.00 . A A . 2 SER O 1 1
4 4065 1 1 2 SER OG O 7.944 14.691 -12.113 1.00 . A A . 2 SER OG 1 1
4 4066 1 1 3 SER C C 12.933 12.166 -8.724 1.00 . A A . 3 SER C 1 1
4 4067 1 1 3 SER CA C 11.891 12.148 -9.839 1.00 . A A . 3 SER CA 1 1
4 4068 1 1 3 SER CB C 12.427 11.368 -11.041 1.00 . A A . 3 SER CB 1 1
4 4069 1 1 3 SER H H 12.164 14.235 -10.069 1.00 . A A . 3 SER H 1 1
4 4070 1 1 3 SER HA H 10.999 11.661 -9.473 1.00 . A A . 3 SER HA 1 1
4 4071 1 1 3 SER HB2 H 12.827 10.423 -10.705 1.00 . A A . 3 SER HB2 1 1
4 4072 1 1 3 SER HB3 H 11.622 11.191 -11.739 1.00 . A A . 3 SER HB3 1 1
4 4073 1 1 3 SER HG H 14.051 11.474 -12.131 1.00 . A A . 3 SER HG 1 1
4 4074 1 1 3 SER N N 11.532 13.504 -10.235 1.00 . A A . 3 SER N 1 1
4 4075 1 1 3 SER O O 13.729 13.098 -8.617 1.00 . A A . 3 SER O 1 1
4 4076 1 1 3 SER OG O 13.454 12.089 -11.700 1.00 . A A . 3 SER OG 1 1
4 4077 1 1 4 GLY C C 13.624 9.836 -5.913 1.00 . A A . 4 GLY C 1 1
4 4078 1 1 4 GLY CA C 13.869 11.041 -6.799 1.00 . A A . 4 GLY CA 1 1
4 4079 1 1 4 GLY H H 12.264 10.411 -8.029 1.00 . A A . 4 GLY H 1 1
4 4080 1 1 4 GLY HA2 H 14.868 10.979 -7.205 1.00 . A A . 4 GLY HA2 1 1
4 4081 1 1 4 GLY HA3 H 13.790 11.936 -6.200 1.00 . A A . 4 GLY HA3 1 1
4 4082 1 1 4 GLY N N 12.922 11.126 -7.895 1.00 . A A . 4 GLY N 1 1
4 4083 1 1 4 GLY O O 12.519 9.295 -5.881 1.00 . A A . 4 GLY O 1 1
4 4084 1 1 5 SER C C 15.805 8.116 -3.449 1.00 . A A . 5 SER C 1 1
4 4085 1 1 5 SER CA C 14.551 8.260 -4.306 1.00 . A A . 5 SER CA 1 1
4 4086 1 1 5 SER CB C 14.326 6.984 -5.119 1.00 . A A . 5 SER CB 1 1
4 4087 1 1 5 SER H H 15.514 9.886 -5.261 1.00 . A A . 5 SER H 1 1
4 4088 1 1 5 SER HA H 13.702 8.418 -3.657 1.00 . A A . 5 SER HA 1 1
4 4089 1 1 5 SER HB2 H 14.126 6.163 -4.447 1.00 . A A . 5 SER HB2 1 1
4 4090 1 1 5 SER HB3 H 13.481 7.124 -5.777 1.00 . A A . 5 SER HB3 1 1
4 4091 1 1 5 SER HG H 15.616 5.721 -5.878 1.00 . A A . 5 SER HG 1 1
4 4092 1 1 5 SER N N 14.658 9.413 -5.192 1.00 . A A . 5 SER N 1 1
4 4093 1 1 5 SER O O 16.890 7.836 -3.958 1.00 . A A . 5 SER O 1 1
4 4094 1 1 5 SER OG O 15.466 6.668 -5.899 1.00 . A A . 5 SER OG 1 1
4 4095 1 1 6 SER C C 16.449 7.224 -0.090 1.00 . A A . 6 SER C 1 1
4 4096 1 1 6 SER CA C 16.766 8.206 -1.214 1.00 . A A . 6 SER CA 1 1
4 4097 1 1 6 SER CB C 17.100 9.579 -0.629 1.00 . A A . 6 SER CB 1 1
4 4098 1 1 6 SER H H 14.757 8.531 -1.797 1.00 . A A . 6 SER H 1 1
4 4099 1 1 6 SER HA H 17.621 7.841 -1.764 1.00 . A A . 6 SER HA 1 1
4 4100 1 1 6 SER HB2 H 17.193 10.296 -1.430 1.00 . A A . 6 SER HB2 1 1
4 4101 1 1 6 SER HB3 H 16.307 9.885 0.038 1.00 . A A . 6 SER HB3 1 1
4 4102 1 1 6 SER HG H 18.876 8.843 -0.252 1.00 . A A . 6 SER HG 1 1
4 4103 1 1 6 SER N N 15.647 8.310 -2.143 1.00 . A A . 6 SER N 1 1
4 4104 1 1 6 SER O O 15.894 7.602 0.941 1.00 . A A . 6 SER O 1 1
4 4105 1 1 6 SER OG O 18.318 9.542 0.096 1.00 . A A . 6 SER OG 1 1
4 4106 1 1 7 GLY C C 15.176 4.324 0.569 1.00 . A A . 7 GLY C 1 1
4 4107 1 1 7 GLY CA C 16.553 4.943 0.706 1.00 . A A . 7 GLY CA 1 1
4 4108 1 1 7 GLY H H 17.246 5.717 -1.139 1.00 . A A . 7 GLY H 1 1
4 4109 1 1 7 GLY HA2 H 17.297 4.166 0.612 1.00 . A A . 7 GLY HA2 1 1
4 4110 1 1 7 GLY HA3 H 16.637 5.391 1.686 1.00 . A A . 7 GLY HA3 1 1
4 4111 1 1 7 GLY N N 16.807 5.960 -0.297 1.00 . A A . 7 GLY N 1 1
4 4112 1 1 7 GLY O O 14.164 5.013 0.692 1.00 . A A . 7 GLY O 1 1
4 4113 1 1 8 MET C C 13.083 2.317 1.462 1.00 . A A . 8 MET C 1 1
4 4114 1 1 8 MET CA C 13.874 2.309 0.158 1.00 . A A . 8 MET CA 1 1
4 4115 1 1 8 MET CB C 14.127 0.869 -0.291 1.00 . A A . 8 MET CB 1 1
4 4116 1 1 8 MET CE C 10.099 -0.102 -0.494 1.00 . A A . 8 MET CE 1 1
4 4117 1 1 8 MET CG C 12.864 0.027 -0.373 1.00 . A A . 8 MET CG 1 1
4 4118 1 1 8 MET H H 15.979 2.525 0.225 1.00 . A A . 8 MET H 1 1
4 4119 1 1 8 MET HA H 13.299 2.817 -0.602 1.00 . A A . 8 MET HA 1 1
4 4120 1 1 8 MET HB2 H 14.589 0.884 -1.267 1.00 . A A . 8 MET HB2 1 1
4 4121 1 1 8 MET HB3 H 14.801 0.399 0.410 1.00 . A A . 8 MET HB3 1 1
4 4122 1 1 8 MET HE1 H 9.817 0.136 0.521 1.00 . A A . 8 MET HE1 1 1
4 4123 1 1 8 MET HE2 H 9.254 0.054 -1.149 1.00 . A A . 8 MET HE2 1 1
4 4124 1 1 8 MET HE3 H 10.410 -1.136 -0.548 1.00 . A A . 8 MET HE3 1 1
4 4125 1 1 8 MET HG2 H 13.047 -0.810 -1.030 1.00 . A A . 8 MET HG2 1 1
4 4126 1 1 8 MET HG3 H 12.627 -0.338 0.615 1.00 . A A . 8 MET HG3 1 1
4 4127 1 1 8 MET N N 15.138 3.021 0.312 1.00 . A A . 8 MET N 1 1
4 4128 1 1 8 MET O O 13.068 1.328 2.194 1.00 . A A . 8 MET O 1 1
4 4129 1 1 8 MET SD S 11.452 0.955 -1.003 1.00 . A A . 8 MET SD 1 1
4 4130 1 1 9 GLU C C 10.483 2.573 2.973 1.00 . A A . 9 GLU C 1 1
4 4131 1 1 9 GLU CA C 11.635 3.573 2.961 1.00 . A A . 9 GLU CA 1 1
4 4132 1 1 9 GLU CB C 11.091 4.997 3.087 1.00 . A A . 9 GLU CB 1 1
4 4133 1 1 9 GLU CD C 13.413 5.610 3.869 1.00 . A A . 9 GLU CD 1 1
4 4134 1 1 9 GLU CG C 12.174 6.062 3.121 1.00 . A A . 9 GLU CG 1 1
4 4135 1 1 9 GLU H H 12.478 4.192 1.121 1.00 . A A . 9 GLU H 1 1
4 4136 1 1 9 GLU HA H 12.281 3.369 3.802 1.00 . A A . 9 GLU HA 1 1
4 4137 1 1 9 GLU HB2 H 10.444 5.198 2.246 1.00 . A A . 9 GLU HB2 1 1
4 4138 1 1 9 GLU HB3 H 10.515 5.070 3.997 1.00 . A A . 9 GLU HB3 1 1
4 4139 1 1 9 GLU HG2 H 12.454 6.306 2.107 1.00 . A A . 9 GLU HG2 1 1
4 4140 1 1 9 GLU HG3 H 11.780 6.943 3.606 1.00 . A A . 9 GLU HG3 1 1
4 4141 1 1 9 GLU N N 12.428 3.438 1.744 1.00 . A A . 9 GLU N 1 1
4 4142 1 1 9 GLU O O 9.967 2.169 1.931 1.00 . A A . 9 GLU O 1 1
4 4143 1 1 9 GLU OE1 O 14.070 4.654 3.407 1.00 . A A . 9 GLU OE1 1 1
4 4144 1 1 9 GLU OE2 O 13.725 6.213 4.918 1.00 . A A . 9 GLU OE2 1 1
4 4145 1 1 10 PRO C C 7.618 1.800 3.988 1.00 . A A . 10 PRO C 1 1
4 4146 1 1 10 PRO CA C 8.972 1.206 4.360 1.00 . A A . 10 PRO CA 1 1
4 4147 1 1 10 PRO CB C 9.023 0.884 5.855 1.00 . A A . 10 PRO CB 1 1
4 4148 1 1 10 PRO CD C 10.637 2.604 5.466 1.00 . A A . 10 PRO CD 1 1
4 4149 1 1 10 PRO CG C 9.657 2.079 6.479 1.00 . A A . 10 PRO CG 1 1
4 4150 1 1 10 PRO HA H 9.138 0.304 3.790 1.00 . A A . 10 PRO HA 1 1
4 4151 1 1 10 PRO HB2 H 8.019 0.729 6.227 1.00 . A A . 10 PRO HB2 1 1
4 4152 1 1 10 PRO HB3 H 9.613 -0.005 6.016 1.00 . A A . 10 PRO HB3 1 1
4 4153 1 1 10 PRO HD2 H 10.690 3.681 5.516 1.00 . A A . 10 PRO HD2 1 1
4 4154 1 1 10 PRO HD3 H 11.613 2.168 5.625 1.00 . A A . 10 PRO HD3 1 1
4 4155 1 1 10 PRO HG2 H 8.906 2.823 6.695 1.00 . A A . 10 PRO HG2 1 1
4 4156 1 1 10 PRO HG3 H 10.172 1.791 7.384 1.00 . A A . 10 PRO HG3 1 1
4 4157 1 1 10 PRO N N 10.068 2.163 4.182 1.00 . A A . 10 PRO N 1 1
4 4158 1 1 10 PRO O O 7.338 2.963 4.276 1.00 . A A . 10 PRO O 1 1
4 4159 1 1 11 VAL C C 4.642 1.924 4.132 1.00 . A A . 11 VAL C 1 1
4 4160 1 1 11 VAL CA C 5.453 1.437 2.936 1.00 . A A . 11 VAL CA 1 1
4 4161 1 1 11 VAL CB C 4.677 0.311 2.228 1.00 . A A . 11 VAL CB 1 1
4 4162 1 1 11 VAL CG1 C 3.314 0.807 1.771 1.00 . A A . 11 VAL CG1 1 1
4 4163 1 1 11 VAL CG2 C 5.478 -0.231 1.054 1.00 . A A . 11 VAL CG2 1 1
4 4164 1 1 11 VAL H H 7.059 0.075 3.144 1.00 . A A . 11 VAL H 1 1
4 4165 1 1 11 VAL HA H 5.575 2.254 2.240 1.00 . A A . 11 VAL HA 1 1
4 4166 1 1 11 VAL HB H 4.524 -0.493 2.934 1.00 . A A . 11 VAL HB 1 1
4 4167 1 1 11 VAL HG11 H 2.782 0.002 1.285 1.00 . A A . 11 VAL HG11 1 1
4 4168 1 1 11 VAL HG12 H 2.749 1.148 2.626 1.00 . A A . 11 VAL HG12 1 1
4 4169 1 1 11 VAL HG13 H 3.443 1.623 1.076 1.00 . A A . 11 VAL HG13 1 1
4 4170 1 1 11 VAL HG21 H 4.883 -0.170 0.155 1.00 . A A . 11 VAL HG21 1 1
4 4171 1 1 11 VAL HG22 H 6.377 0.354 0.931 1.00 . A A . 11 VAL HG22 1 1
4 4172 1 1 11 VAL HG23 H 5.742 -1.261 1.242 1.00 . A A . 11 VAL HG23 1 1
4 4173 1 1 11 VAL N N 6.779 0.992 3.346 1.00 . A A . 11 VAL N 1 1
4 4174 1 1 11 VAL O O 3.662 2.651 3.975 1.00 . A A . 11 VAL O 1 1
4 4175 1 1 12 GLU C C 4.655 3.374 6.887 1.00 . A A . 12 GLU C 1 1
4 4176 1 1 12 GLU CA C 4.371 1.913 6.551 1.00 . A A . 12 GLU CA 1 1
4 4177 1 1 12 GLU CB C 4.799 1.017 7.715 1.00 . A A . 12 GLU CB 1 1
4 4178 1 1 12 GLU CD C 6.312 0.729 9.718 1.00 . A A . 12 GLU CD 1 1
4 4179 1 1 12 GLU CG C 6.005 1.543 8.476 1.00 . A A . 12 GLU CG 1 1
4 4180 1 1 12 GLU H H 5.847 0.938 5.388 1.00 . A A . 12 GLU H 1 1
4 4181 1 1 12 GLU HA H 3.310 1.793 6.388 1.00 . A A . 12 GLU HA 1 1
4 4182 1 1 12 GLU HB2 H 3.974 0.927 8.406 1.00 . A A . 12 GLU HB2 1 1
4 4183 1 1 12 GLU HB3 H 5.043 0.038 7.329 1.00 . A A . 12 GLU HB3 1 1
4 4184 1 1 12 GLU HG2 H 6.865 1.516 7.825 1.00 . A A . 12 GLU HG2 1 1
4 4185 1 1 12 GLU HG3 H 5.810 2.564 8.772 1.00 . A A . 12 GLU HG3 1 1
4 4186 1 1 12 GLU N N 5.059 1.518 5.327 1.00 . A A . 12 GLU N 1 1
4 4187 1 1 12 GLU O O 3.816 4.065 7.466 1.00 . A A . 12 GLU O 1 1
4 4188 1 1 12 GLU OE1 O 6.635 -0.469 9.575 1.00 . A A . 12 GLU OE1 1 1
4 4189 1 1 12 GLU OE2 O 6.229 1.288 10.831 1.00 . A A . 12 GLU OE2 1 1
4 4190 1 1 13 THR C C 5.822 6.137 5.645 1.00 . A A . 13 THR C 1 1
4 4191 1 1 13 THR CA C 6.242 5.216 6.784 1.00 . A A . 13 THR CA 1 1
4 4192 1 1 13 THR CB C 7.764 5.333 6.989 1.00 . A A . 13 THR CB 1 1
4 4193 1 1 13 THR CG2 C 8.209 4.543 8.211 1.00 . A A . 13 THR CG2 1 1
4 4194 1 1 13 THR H H 6.471 3.240 6.063 1.00 . A A . 13 THR H 1 1
4 4195 1 1 13 THR HA H 5.752 5.536 7.693 1.00 . A A . 13 THR HA 1 1
4 4196 1 1 13 THR HB H 8.013 6.374 7.141 1.00 . A A . 13 THR HB 1 1
4 4197 1 1 13 THR HG1 H 8.056 5.233 5.041 1.00 . A A . 13 THR HG1 1 1
4 4198 1 1 13 THR HG21 H 9.278 4.396 8.175 1.00 . A A . 13 THR HG21 1 1
4 4199 1 1 13 THR HG22 H 7.713 3.584 8.219 1.00 . A A . 13 THR HG22 1 1
4 4200 1 1 13 THR HG23 H 7.951 5.090 9.105 1.00 . A A . 13 THR HG23 1 1
4 4201 1 1 13 THR N N 5.845 3.839 6.521 1.00 . A A . 13 THR N 1 1
4 4202 1 1 13 THR O O 5.623 7.336 5.844 1.00 . A A . 13 THR O 1 1
4 4203 1 1 13 THR OG1 O 8.453 4.853 5.828 1.00 . A A . 13 THR OG1 1 1
4 4204 1 1 14 TRP C C 4.179 7.328 3.628 1.00 . A A . 14 TRP C 1 1
4 4205 1 1 14 TRP CA C 5.289 6.342 3.280 1.00 . A A . 14 TRP CA 1 1
4 4206 1 1 14 TRP CB C 4.825 5.407 2.161 1.00 . A A . 14 TRP CB 1 1
4 4207 1 1 14 TRP CD1 C 7.259 4.653 1.889 1.00 . A A . 14 TRP CD1 1 1
4 4208 1 1 14 TRP CD2 C 5.858 3.813 0.357 1.00 . A A . 14 TRP CD2 1 1
4 4209 1 1 14 TRP CE2 C 7.153 3.324 0.097 1.00 . A A . 14 TRP CE2 1 1
4 4210 1 1 14 TRP CE3 C 4.809 3.417 -0.477 1.00 . A A . 14 TRP CE3 1 1
4 4211 1 1 14 TRP CG C 5.948 4.660 1.508 1.00 . A A . 14 TRP CG 1 1
4 4212 1 1 14 TRP CH2 C 6.379 2.093 -1.764 1.00 . A A . 14 TRP CH2 1 1
4 4213 1 1 14 TRP CZ2 C 7.425 2.463 -0.963 1.00 . A A . 14 TRP CZ2 1 1
4 4214 1 1 14 TRP CZ3 C 5.080 2.563 -1.529 1.00 . A A . 14 TRP CZ3 1 1
4 4215 1 1 14 TRP H H 5.859 4.610 4.356 1.00 . A A . 14 TRP H 1 1
4 4216 1 1 14 TRP HA H 6.152 6.895 2.939 1.00 . A A . 14 TRP HA 1 1
4 4217 1 1 14 TRP HB2 H 4.135 4.683 2.569 1.00 . A A . 14 TRP HB2 1 1
4 4218 1 1 14 TRP HB3 H 4.323 5.988 1.401 1.00 . A A . 14 TRP HB3 1 1
4 4219 1 1 14 TRP HD1 H 7.650 5.202 2.732 1.00 . A A . 14 TRP HD1 1 1
4 4220 1 1 14 TRP HE1 H 8.953 3.685 1.112 1.00 . A A . 14 TRP HE1 1 1
4 4221 1 1 14 TRP HE3 H 3.801 3.769 -0.313 1.00 . A A . 14 TRP HE3 1 1
4 4222 1 1 14 TRP HH2 H 6.545 1.427 -2.597 1.00 . A A . 14 TRP HH2 1 1
4 4223 1 1 14 TRP HZ2 H 8.421 2.092 -1.157 1.00 . A A . 14 TRP HZ2 1 1
4 4224 1 1 14 TRP HZ3 H 4.282 2.247 -2.185 1.00 . A A . 14 TRP HZ3 1 1
4 4225 1 1 14 TRP N N 5.687 5.570 4.452 1.00 . A A . 14 TRP N 1 1
4 4226 1 1 14 TRP NE1 N 7.990 3.852 1.045 1.00 . A A . 14 TRP NE1 1 1
4 4227 1 1 14 TRP O O 3.509 7.188 4.652 1.00 . A A . 14 TRP O 1 1
4 4228 1 1 15 THR C C 1.702 9.020 2.189 1.00 . A A . 15 THR C 1 1
4 4229 1 1 15 THR CA C 2.961 9.335 2.989 1.00 . A A . 15 THR CA 1 1
4 4230 1 1 15 THR CB C 3.462 10.740 2.603 1.00 . A A . 15 THR CB 1 1
4 4231 1 1 15 THR CG2 C 4.151 11.411 3.782 1.00 . A A . 15 THR CG2 1 1
4 4232 1 1 15 THR H H 4.555 8.384 1.973 1.00 . A A . 15 THR H 1 1
4 4233 1 1 15 THR HA H 2.716 9.340 4.041 1.00 . A A . 15 THR HA 1 1
4 4234 1 1 15 THR HB H 2.613 11.341 2.312 1.00 . A A . 15 THR HB 1 1
4 4235 1 1 15 THR HG1 H 5.265 10.531 1.831 1.00 . A A . 15 THR HG1 1 1
4 4236 1 1 15 THR HG21 H 3.816 10.956 4.702 1.00 . A A . 15 THR HG21 1 1
4 4237 1 1 15 THR HG22 H 3.907 12.463 3.790 1.00 . A A . 15 THR HG22 1 1
4 4238 1 1 15 THR HG23 H 5.220 11.290 3.689 1.00 . A A . 15 THR HG23 1 1
4 4239 1 1 15 THR N N 3.989 8.326 2.771 1.00 . A A . 15 THR N 1 1
4 4240 1 1 15 THR O O 1.730 8.273 1.211 1.00 . A A . 15 THR O 1 1
4 4241 1 1 15 THR OG1 O 4.371 10.650 1.500 1.00 . A A . 15 THR OG1 1 1
4 4242 1 1 16 PRO C C -0.778 10.061 0.576 1.00 . A A . 16 PRO C 1 1
4 4243 1 1 16 PRO CA C -0.721 9.398 1.948 1.00 . A A . 16 PRO CA 1 1
4 4244 1 1 16 PRO CB C -1.719 10.058 2.903 1.00 . A A . 16 PRO CB 1 1
4 4245 1 1 16 PRO CD C 0.463 10.503 3.772 1.00 . A A . 16 PRO CD 1 1
4 4246 1 1 16 PRO CG C -0.921 11.077 3.641 1.00 . A A . 16 PRO CG 1 1
4 4247 1 1 16 PRO HA H -0.955 8.348 1.850 1.00 . A A . 16 PRO HA 1 1
4 4248 1 1 16 PRO HB2 H -2.516 10.515 2.334 1.00 . A A . 16 PRO HB2 1 1
4 4249 1 1 16 PRO HB3 H -2.127 9.316 3.573 1.00 . A A . 16 PRO HB3 1 1
4 4250 1 1 16 PRO HD2 H 1.203 11.288 3.720 1.00 . A A . 16 PRO HD2 1 1
4 4251 1 1 16 PRO HD3 H 0.557 9.953 4.697 1.00 . A A . 16 PRO HD3 1 1
4 4252 1 1 16 PRO HG2 H -0.893 11.998 3.079 1.00 . A A . 16 PRO HG2 1 1
4 4253 1 1 16 PRO HG3 H -1.351 11.243 4.617 1.00 . A A . 16 PRO HG3 1 1
4 4254 1 1 16 PRO N N 0.570 9.602 2.613 1.00 . A A . 16 PRO N 1 1
4 4255 1 1 16 PRO O O -1.809 10.036 -0.093 1.00 . A A . 16 PRO O 1 1
4 4256 1 1 17 GLY C C 1.148 10.503 -2.162 1.00 . A A . 17 GLY C 1 1
4 4257 1 1 17 GLY CA C 0.394 11.314 -1.127 1.00 . A A . 17 GLY CA 1 1
4 4258 1 1 17 GLY H H 1.131 10.641 0.740 1.00 . A A . 17 GLY H 1 1
4 4259 1 1 17 GLY HA2 H -0.614 11.479 -1.479 1.00 . A A . 17 GLY HA2 1 1
4 4260 1 1 17 GLY HA3 H 0.884 12.270 -1.009 1.00 . A A . 17 GLY HA3 1 1
4 4261 1 1 17 GLY N N 0.339 10.653 0.163 1.00 . A A . 17 GLY N 1 1
4 4262 1 1 17 GLY O O 1.004 10.728 -3.364 1.00 . A A . 17 GLY O 1 1
4 4263 1 1 18 LYS C C 1.974 7.437 -2.937 1.00 . A A . 18 LYS C 1 1
4 4264 1 1 18 LYS CA C 2.739 8.710 -2.588 1.00 . A A . 18 LYS CA 1 1
4 4265 1 1 18 LYS CB C 4.079 8.352 -1.942 1.00 . A A . 18 LYS CB 1 1
4 4266 1 1 18 LYS CD C 5.933 9.085 -0.413 1.00 . A A . 18 LYS CD 1 1
4 4267 1 1 18 LYS CE C 7.007 8.386 -1.233 1.00 . A A . 18 LYS CE 1 1
4 4268 1 1 18 LYS CG C 4.772 9.533 -1.285 1.00 . A A . 18 LYS CG 1 1
4 4269 1 1 18 LYS H H 2.030 9.426 -0.727 1.00 . A A . 18 LYS H 1 1
4 4270 1 1 18 LYS HA H 2.923 9.265 -3.496 1.00 . A A . 18 LYS HA 1 1
4 4271 1 1 18 LYS HB2 H 3.911 7.596 -1.189 1.00 . A A . 18 LYS HB2 1 1
4 4272 1 1 18 LYS HB3 H 4.736 7.953 -2.701 1.00 . A A . 18 LYS HB3 1 1
4 4273 1 1 18 LYS HD2 H 6.367 9.949 0.067 1.00 . A A . 18 LYS HD2 1 1
4 4274 1 1 18 LYS HD3 H 5.564 8.401 0.338 1.00 . A A . 18 LYS HD3 1 1
4 4275 1 1 18 LYS HE2 H 6.588 7.490 -1.663 1.00 . A A . 18 LYS HE2 1 1
4 4276 1 1 18 LYS HE3 H 7.327 9.050 -2.023 1.00 . A A . 18 LYS HE3 1 1
4 4277 1 1 18 LYS HG2 H 5.147 10.193 -2.053 1.00 . A A . 18 LYS HG2 1 1
4 4278 1 1 18 LYS HG3 H 4.056 10.063 -0.671 1.00 . A A . 18 LYS HG3 1 1
4 4279 1 1 18 LYS HZ1 H 8.741 7.277 -0.877 1.00 . A A . 18 LYS HZ1 1 1
4 4280 1 1 18 LYS HZ2 H 7.875 7.662 0.524 1.00 . A A . 18 LYS HZ2 1 1
4 4281 1 1 18 LYS HZ3 H 8.794 8.850 -0.255 1.00 . A A . 18 LYS HZ3 1 1
4 4282 1 1 18 LYS N N 1.957 9.558 -1.696 1.00 . A A . 18 LYS N 1 1
4 4283 1 1 18 LYS NZ N 8.187 8.018 -0.402 1.00 . A A . 18 LYS NZ 1 1
4 4284 1 1 18 LYS O O 2.025 6.962 -4.071 1.00 . A A . 18 LYS O 1 1
4 4285 1 1 19 VAL C C -0.305 5.739 -3.458 1.00 . A A . 19 VAL C 1 1
4 4286 1 1 19 VAL CA C 0.489 5.672 -2.158 1.00 . A A . 19 VAL CA 1 1
4 4287 1 1 19 VAL CB C -0.482 5.424 -0.988 1.00 . A A . 19 VAL CB 1 1
4 4288 1 1 19 VAL CG1 C -1.315 4.177 -1.241 1.00 . A A . 19 VAL CG1 1 1
4 4289 1 1 19 VAL CG2 C 0.283 5.308 0.322 1.00 . A A . 19 VAL CG2 1 1
4 4290 1 1 19 VAL H H 1.266 7.314 -1.071 1.00 . A A . 19 VAL H 1 1
4 4291 1 1 19 VAL HA H 1.177 4.841 -2.210 1.00 . A A . 19 VAL HA 1 1
4 4292 1 1 19 VAL HB H -1.151 6.269 -0.917 1.00 . A A . 19 VAL HB 1 1
4 4293 1 1 19 VAL HG11 H -2.246 4.250 -0.700 1.00 . A A . 19 VAL HG11 1 1
4 4294 1 1 19 VAL HG12 H -1.517 4.087 -2.298 1.00 . A A . 19 VAL HG12 1 1
4 4295 1 1 19 VAL HG13 H -0.771 3.306 -0.904 1.00 . A A . 19 VAL HG13 1 1
4 4296 1 1 19 VAL HG21 H 0.029 4.375 0.804 1.00 . A A . 19 VAL HG21 1 1
4 4297 1 1 19 VAL HG22 H 1.344 5.334 0.124 1.00 . A A . 19 VAL HG22 1 1
4 4298 1 1 19 VAL HG23 H 0.017 6.131 0.968 1.00 . A A . 19 VAL HG23 1 1
4 4299 1 1 19 VAL N N 1.266 6.889 -1.954 1.00 . A A . 19 VAL N 1 1
4 4300 1 1 19 VAL O O -0.210 4.848 -4.301 1.00 . A A . 19 VAL O 1 1
4 4301 1 1 20 ALA C C -1.142 6.538 -6.058 1.00 . A A . 20 ALA C 1 1
4 4302 1 1 20 ALA CA C -1.897 6.986 -4.811 1.00 . A A . 20 ALA CA 1 1
4 4303 1 1 20 ALA CB C -2.321 8.441 -4.943 1.00 . A A . 20 ALA CB 1 1
4 4304 1 1 20 ALA H H -1.121 7.478 -2.905 1.00 . A A . 20 ALA H 1 1
4 4305 1 1 20 ALA HA H -2.789 6.385 -4.707 1.00 . A A . 20 ALA HA 1 1
4 4306 1 1 20 ALA HB1 H -3.041 8.677 -4.172 1.00 . A A . 20 ALA HB1 1 1
4 4307 1 1 20 ALA HB2 H -1.456 9.079 -4.836 1.00 . A A . 20 ALA HB2 1 1
4 4308 1 1 20 ALA HB3 H -2.768 8.599 -5.913 1.00 . A A . 20 ALA HB3 1 1
4 4309 1 1 20 ALA N N -1.088 6.802 -3.613 1.00 . A A . 20 ALA N 1 1
4 4310 1 1 20 ALA O O -1.747 6.135 -7.052 1.00 . A A . 20 ALA O 1 1
4 4311 1 1 21 THR C C 1.126 4.699 -7.225 1.00 . A A . 21 THR C 1 1
4 4312 1 1 21 THR CA C 1.022 6.217 -7.124 1.00 . A A . 21 THR CA 1 1
4 4313 1 1 21 THR CB C 2.439 6.810 -7.005 1.00 . A A . 21 THR CB 1 1
4 4314 1 1 21 THR CG2 C 3.307 6.376 -8.177 1.00 . A A . 21 THR CG2 1 1
4 4315 1 1 21 THR H H 0.608 6.942 -5.179 1.00 . A A . 21 THR H 1 1
4 4316 1 1 21 THR HA H 0.569 6.598 -8.028 1.00 . A A . 21 THR HA 1 1
4 4317 1 1 21 THR HB H 2.888 6.449 -6.091 1.00 . A A . 21 THR HB 1 1
4 4318 1 1 21 THR HG1 H 1.696 8.507 -6.329 1.00 . A A . 21 THR HG1 1 1
4 4319 1 1 21 THR HG21 H 3.188 5.315 -8.340 1.00 . A A . 21 THR HG21 1 1
4 4320 1 1 21 THR HG22 H 4.342 6.594 -7.958 1.00 . A A . 21 THR HG22 1 1
4 4321 1 1 21 THR HG23 H 3.006 6.913 -9.065 1.00 . A A . 21 THR HG23 1 1
4 4322 1 1 21 THR N N 0.184 6.613 -5.999 1.00 . A A . 21 THR N 1 1
4 4323 1 1 21 THR O O 0.957 4.127 -8.302 1.00 . A A . 21 THR O 1 1
4 4324 1 1 21 THR OG1 O 2.369 8.239 -6.959 1.00 . A A . 21 THR OG1 1 1
4 4325 1 1 22 TRP C C 0.193 1.931 -6.370 1.00 . A A . 22 TRP C 1 1
4 4326 1 1 22 TRP CA C 1.528 2.601 -6.061 1.00 . A A . 22 TRP CA 1 1
4 4327 1 1 22 TRP CB C 2.035 2.147 -4.692 1.00 . A A . 22 TRP CB 1 1
4 4328 1 1 22 TRP CD1 C 3.371 -0.013 -5.037 1.00 . A A . 22 TRP CD1 1 1
4 4329 1 1 22 TRP CD2 C 1.381 -0.308 -4.053 1.00 . A A . 22 TRP CD2 1 1
4 4330 1 1 22 TRP CE2 C 2.008 -1.563 -4.183 1.00 . A A . 22 TRP CE2 1 1
4 4331 1 1 22 TRP CE3 C 0.117 -0.246 -3.459 1.00 . A A . 22 TRP CE3 1 1
4 4332 1 1 22 TRP CG C 2.269 0.669 -4.605 1.00 . A A . 22 TRP CG 1 1
4 4333 1 1 22 TRP CH2 C 0.175 -2.651 -3.166 1.00 . A A . 22 TRP CH2 1 1
4 4334 1 1 22 TRP CZ2 C 1.413 -2.742 -3.743 1.00 . A A . 22 TRP CZ2 1 1
4 4335 1 1 22 TRP CZ3 C -0.473 -1.417 -3.023 1.00 . A A . 22 TRP CZ3 1 1
4 4336 1 1 22 TRP H H 1.526 4.565 -5.272 1.00 . A A . 22 TRP H 1 1
4 4337 1 1 22 TRP HA H 2.245 2.311 -6.815 1.00 . A A . 22 TRP HA 1 1
4 4338 1 1 22 TRP HB2 H 2.969 2.646 -4.477 1.00 . A A . 22 TRP HB2 1 1
4 4339 1 1 22 TRP HB3 H 1.307 2.415 -3.940 1.00 . A A . 22 TRP HB3 1 1
4 4340 1 1 22 TRP HD1 H 4.226 0.448 -5.506 1.00 . A A . 22 TRP HD1 1 1
4 4341 1 1 22 TRP HE1 H 3.875 -2.052 -5.005 1.00 . A A . 22 TRP HE1 1 1
4 4342 1 1 22 TRP HE3 H -0.398 0.696 -3.340 1.00 . A A . 22 TRP HE3 1 1
4 4343 1 1 22 TRP HH2 H -0.323 -3.540 -2.811 1.00 . A A . 22 TRP HH2 1 1
4 4344 1 1 22 TRP HZ2 H 1.900 -3.701 -3.845 1.00 . A A . 22 TRP HZ2 1 1
4 4345 1 1 22 TRP HZ3 H -1.449 -1.388 -2.562 1.00 . A A . 22 TRP HZ3 1 1
4 4346 1 1 22 TRP N N 1.403 4.054 -6.099 1.00 . A A . 22 TRP N 1 1
4 4347 1 1 22 TRP NE1 N 3.220 -1.356 -4.787 1.00 . A A . 22 TRP NE1 1 1
4 4348 1 1 22 TRP O O 0.142 0.922 -7.075 1.00 . A A . 22 TRP O 1 1
4 4349 1 1 23 LEU C C -2.603 2.030 -7.535 1.00 . A A . 23 LEU C 1 1
4 4350 1 1 23 LEU CA C -2.221 1.956 -6.060 1.00 . A A . 23 LEU CA 1 1
4 4351 1 1 23 LEU CB C -3.246 2.716 -5.217 1.00 . A A . 23 LEU CB 1 1
4 4352 1 1 23 LEU CD1 C -4.148 3.316 -2.956 1.00 . A A . 23 LEU CD1 1 1
4 4353 1 1 23 LEU CD2 C -4.025 0.917 -3.654 1.00 . A A . 23 LEU CD2 1 1
4 4354 1 1 23 LEU CG C -3.365 2.285 -3.755 1.00 . A A . 23 LEU CG 1 1
4 4355 1 1 23 LEU H H -0.781 3.301 -5.288 1.00 . A A . 23 LEU H 1 1
4 4356 1 1 23 LEU HA H -2.212 0.920 -5.754 1.00 . A A . 23 LEU HA 1 1
4 4357 1 1 23 LEU HB2 H -2.977 3.761 -5.232 1.00 . A A . 23 LEU HB2 1 1
4 4358 1 1 23 LEU HB3 H -4.214 2.588 -5.681 1.00 . A A . 23 LEU HB3 1 1
4 4359 1 1 23 LEU HD11 H -5.067 2.875 -2.601 1.00 . A A . 23 LEU HD11 1 1
4 4360 1 1 23 LEU HD12 H -4.375 4.163 -3.587 1.00 . A A . 23 LEU HD12 1 1
4 4361 1 1 23 LEU HD13 H -3.556 3.644 -2.114 1.00 . A A . 23 LEU HD13 1 1
4 4362 1 1 23 LEU HD21 H -3.442 0.196 -4.206 1.00 . A A . 23 LEU HD21 1 1
4 4363 1 1 23 LEU HD22 H -5.022 0.967 -4.068 1.00 . A A . 23 LEU HD22 1 1
4 4364 1 1 23 LEU HD23 H -4.079 0.619 -2.617 1.00 . A A . 23 LEU HD23 1 1
4 4365 1 1 23 LEU HG H -2.375 2.213 -3.326 1.00 . A A . 23 LEU HG 1 1
4 4366 1 1 23 LEU N N -0.885 2.498 -5.840 1.00 . A A . 23 LEU N 1 1
4 4367 1 1 23 LEU O O -3.216 1.109 -8.074 1.00 . A A . 23 LEU O 1 1
4 4368 1 1 24 ARG C C -1.706 2.384 -10.462 1.00 . A A . 24 ARG C 1 1
4 4369 1 1 24 ARG CA C -2.537 3.324 -9.594 1.00 . A A . 24 ARG CA 1 1
4 4370 1 1 24 ARG CB C -2.274 4.776 -10.000 1.00 . A A . 24 ARG CB 1 1
4 4371 1 1 24 ARG CD C -2.475 4.683 -12.504 1.00 . A A . 24 ARG CD 1 1
4 4372 1 1 24 ARG CG C -3.073 5.223 -11.214 1.00 . A A . 24 ARG CG 1 1
4 4373 1 1 24 ARG CZ C -2.247 6.793 -13.745 1.00 . A A . 24 ARG CZ 1 1
4 4374 1 1 24 ARG H H -1.747 3.830 -7.697 1.00 . A A . 24 ARG H 1 1
4 4375 1 1 24 ARG HA H -3.583 3.102 -9.743 1.00 . A A . 24 ARG HA 1 1
4 4376 1 1 24 ARG HB2 H -2.529 5.421 -9.172 1.00 . A A . 24 ARG HB2 1 1
4 4377 1 1 24 ARG HB3 H -1.225 4.889 -10.225 1.00 . A A . 24 ARG HB3 1 1
4 4378 1 1 24 ARG HD2 H -1.407 4.585 -12.376 1.00 . A A . 24 ARG HD2 1 1
4 4379 1 1 24 ARG HD3 H -2.904 3.713 -12.705 1.00 . A A . 24 ARG HD3 1 1
4 4380 1 1 24 ARG HE H -3.308 5.219 -14.357 1.00 . A A . 24 ARG HE 1 1
4 4381 1 1 24 ARG HG2 H -4.086 4.860 -11.120 1.00 . A A . 24 ARG HG2 1 1
4 4382 1 1 24 ARG HG3 H -3.076 6.302 -11.253 1.00 . A A . 24 ARG HG3 1 1
4 4383 1 1 24 ARG HH11 H -1.255 6.730 -11.986 1.00 . A A . 24 ARG HH11 1 1
4 4384 1 1 24 ARG HH12 H -1.103 8.211 -12.871 1.00 . A A . 24 ARG HH12 1 1
4 4385 1 1 24 ARG HH21 H -3.115 7.165 -15.532 1.00 . A A . 24 ARG HH21 1 1
4 4386 1 1 24 ARG HH22 H -2.162 8.458 -14.887 1.00 . A A . 24 ARG HH22 1 1
4 4387 1 1 24 ARG N N -2.234 3.131 -8.182 1.00 . A A . 24 ARG N 1 1
4 4388 1 1 24 ARG NE N -2.738 5.563 -13.639 1.00 . A A . 24 ARG NE 1 1
4 4389 1 1 24 ARG NH1 N -1.472 7.285 -12.788 1.00 . A A . 24 ARG NH1 1 1
4 4390 1 1 24 ARG NH2 N -2.532 7.533 -14.809 1.00 . A A . 24 ARG NH2 1 1
4 4391 1 1 24 ARG O O -2.147 1.954 -11.527 1.00 . A A . 24 ARG O 1 1
4 4392 1 1 25 GLY C C -0.004 -0.276 -10.582 1.00 . A A . 25 GLY C 1 1
4 4393 1 1 25 GLY CA C 0.374 1.183 -10.745 1.00 . A A . 25 GLY CA 1 1
4 4394 1 1 25 GLY H H -0.201 2.442 -9.143 1.00 . A A . 25 GLY H 1 1
4 4395 1 1 25 GLY HA2 H 0.322 1.442 -11.792 1.00 . A A . 25 GLY HA2 1 1
4 4396 1 1 25 GLY HA3 H 1.388 1.321 -10.400 1.00 . A A . 25 GLY HA3 1 1
4 4397 1 1 25 GLY N N -0.500 2.069 -9.999 1.00 . A A . 25 GLY N 1 1
4 4398 1 1 25 GLY O O 0.337 -1.111 -11.421 1.00 . A A . 25 GLY O 1 1
4 4399 1 1 26 LEU C C -1.741 -2.594 -10.470 1.00 . A A . 26 LEU C 1 1
4 4400 1 1 26 LEU CA C -1.131 -1.955 -9.226 1.00 . A A . 26 LEU CA 1 1
4 4401 1 1 26 LEU CB C -2.141 -1.978 -8.079 1.00 . A A . 26 LEU CB 1 1
4 4402 1 1 26 LEU CD1 C -2.614 -1.823 -5.622 1.00 . A A . 26 LEU CD1 1 1
4 4403 1 1 26 LEU CD2 C -0.991 -3.524 -6.475 1.00 . A A . 26 LEU CD2 1 1
4 4404 1 1 26 LEU CG C -1.558 -2.126 -6.673 1.00 . A A . 26 LEU CG 1 1
4 4405 1 1 26 LEU H H -0.949 0.123 -8.867 1.00 . A A . 26 LEU H 1 1
4 4406 1 1 26 LEU HA H -0.257 -2.520 -8.938 1.00 . A A . 26 LEU HA 1 1
4 4407 1 1 26 LEU HB2 H -2.699 -1.055 -8.110 1.00 . A A . 26 LEU HB2 1 1
4 4408 1 1 26 LEU HB3 H -2.813 -2.808 -8.248 1.00 . A A . 26 LEU HB3 1 1
4 4409 1 1 26 LEU HD11 H -3.321 -2.637 -5.577 1.00 . A A . 26 LEU HD11 1 1
4 4410 1 1 26 LEU HD12 H -3.131 -0.911 -5.883 1.00 . A A . 26 LEU HD12 1 1
4 4411 1 1 26 LEU HD13 H -2.139 -1.703 -4.659 1.00 . A A . 26 LEU HD13 1 1
4 4412 1 1 26 LEU HD21 H -1.789 -4.200 -6.205 1.00 . A A . 26 LEU HD21 1 1
4 4413 1 1 26 LEU HD22 H -0.254 -3.505 -5.685 1.00 . A A . 26 LEU HD22 1 1
4 4414 1 1 26 LEU HD23 H -0.529 -3.859 -7.392 1.00 . A A . 26 LEU HD23 1 1
4 4415 1 1 26 LEU HG H -0.751 -1.416 -6.549 1.00 . A A . 26 LEU HG 1 1
4 4416 1 1 26 LEU N N -0.708 -0.585 -9.499 1.00 . A A . 26 LEU N 1 1
4 4417 1 1 26 LEU O O -1.141 -3.476 -11.085 1.00 . A A . 26 LEU O 1 1
4 4418 1 1 27 ASP C C -4.394 -1.561 -12.726 1.00 . A A . 27 ASP C 1 1
4 4419 1 1 27 ASP CA C -3.625 -2.666 -12.008 1.00 . A A . 27 ASP CA 1 1
4 4420 1 1 27 ASP CB C -4.581 -3.789 -11.603 1.00 . A A . 27 ASP CB 1 1
4 4421 1 1 27 ASP CG C -4.814 -4.784 -12.723 1.00 . A A . 27 ASP CG 1 1
4 4422 1 1 27 ASP H H -3.362 -1.436 -10.305 1.00 . A A . 27 ASP H 1 1
4 4423 1 1 27 ASP HA H -2.881 -3.064 -12.680 1.00 . A A . 27 ASP HA 1 1
4 4424 1 1 27 ASP HB2 H -4.167 -4.319 -10.757 1.00 . A A . 27 ASP HB2 1 1
4 4425 1 1 27 ASP HB3 H -5.532 -3.360 -11.323 1.00 . A A . 27 ASP HB3 1 1
4 4426 1 1 27 ASP N N -2.935 -2.141 -10.836 1.00 . A A . 27 ASP N 1 1
4 4427 1 1 27 ASP O O -4.520 -0.447 -12.217 1.00 . A A . 27 ASP O 1 1
4 4428 1 1 27 ASP OD1 O -4.003 -4.808 -13.673 1.00 . A A . 27 ASP OD1 1 1
4 4429 1 1 27 ASP OD2 O -5.806 -5.538 -12.650 1.00 . A A . 27 ASP OD2 1 1
4 4430 1 1 28 ASP C C -7.116 -0.855 -14.240 1.00 . A A . 28 ASP C 1 1
4 4431 1 1 28 ASP CA C -5.662 -0.911 -14.699 1.00 . A A . 28 ASP CA 1 1
4 4432 1 1 28 ASP CB C -5.596 -1.270 -16.184 1.00 . A A . 28 ASP CB 1 1
4 4433 1 1 28 ASP CG C -5.613 -2.768 -16.419 1.00 . A A . 28 ASP CG 1 1
4 4434 1 1 28 ASP H H -4.771 -2.782 -14.263 1.00 . A A . 28 ASP H 1 1
4 4435 1 1 28 ASP HA H -5.214 0.060 -14.553 1.00 . A A . 28 ASP HA 1 1
4 4436 1 1 28 ASP HB2 H -6.446 -0.836 -16.691 1.00 . A A . 28 ASP HB2 1 1
4 4437 1 1 28 ASP HB3 H -4.687 -0.868 -16.605 1.00 . A A . 28 ASP HB3 1 1
4 4438 1 1 28 ASP N N -4.905 -1.877 -13.911 1.00 . A A . 28 ASP N 1 1
4 4439 1 1 28 ASP O O -7.822 0.119 -14.501 1.00 . A A . 28 ASP O 1 1
4 4440 1 1 28 ASP OD1 O -6.422 -3.461 -15.767 1.00 . A A . 28 ASP OD1 1 1
4 4441 1 1 28 ASP OD2 O -4.818 -3.247 -17.254 1.00 . A A . 28 ASP OD2 1 1
4 4442 1 1 29 SER C C -9.074 -1.220 -11.750 1.00 . A A . 29 SER C 1 1
4 4443 1 1 29 SER CA C -8.928 -1.979 -13.066 1.00 . A A . 29 SER CA 1 1
4 4444 1 1 29 SER CB C -9.347 -3.438 -12.876 1.00 . A A . 29 SER CB 1 1
4 4445 1 1 29 SER H H -6.945 -2.652 -13.381 1.00 . A A . 29 SER H 1 1
4 4446 1 1 29 SER HA H -9.569 -1.522 -13.805 1.00 . A A . 29 SER HA 1 1
4 4447 1 1 29 SER HB2 H -8.622 -3.940 -12.253 1.00 . A A . 29 SER HB2 1 1
4 4448 1 1 29 SER HB3 H -10.316 -3.471 -12.399 1.00 . A A . 29 SER HB3 1 1
4 4449 1 1 29 SER HG H -9.552 -3.472 -14.824 1.00 . A A . 29 SER HG 1 1
4 4450 1 1 29 SER N N -7.556 -1.906 -13.557 1.00 . A A . 29 SER N 1 1
4 4451 1 1 29 SER O O -10.187 -0.928 -11.310 1.00 . A A . 29 SER O 1 1
4 4452 1 1 29 SER OG O -9.426 -4.112 -14.120 1.00 . A A . 29 SER OG 1 1
4 4453 1 1 30 LEU C C -7.581 1.287 -10.074 1.00 . A A . 30 LEU C 1 1
4 4454 1 1 30 LEU CA C -7.945 -0.179 -9.862 1.00 . A A . 30 LEU CA 1 1
4 4455 1 1 30 LEU CB C -6.963 -0.823 -8.882 1.00 . A A . 30 LEU CB 1 1
4 4456 1 1 30 LEU CD1 C -5.832 -2.877 -7.995 1.00 . A A . 30 LEU CD1 1 1
4 4457 1 1 30 LEU CD2 C -8.329 -2.781 -8.114 1.00 . A A . 30 LEU CD2 1 1
4 4458 1 1 30 LEU CG C -7.027 -2.347 -8.773 1.00 . A A . 30 LEU CG 1 1
4 4459 1 1 30 LEU H H -7.089 -1.164 -11.528 1.00 . A A . 30 LEU H 1 1
4 4460 1 1 30 LEU HA H -8.942 -0.234 -9.450 1.00 . A A . 30 LEU HA 1 1
4 4461 1 1 30 LEU HB2 H -5.965 -0.556 -9.190 1.00 . A A . 30 LEU HB2 1 1
4 4462 1 1 30 LEU HB3 H -7.158 -0.412 -7.902 1.00 . A A . 30 LEU HB3 1 1
4 4463 1 1 30 LEU HD11 H -5.582 -2.186 -7.205 1.00 . A A . 30 LEU HD11 1 1
4 4464 1 1 30 LEU HD12 H -4.989 -2.984 -8.661 1.00 . A A . 30 LEU HD12 1 1
4 4465 1 1 30 LEU HD13 H -6.078 -3.839 -7.569 1.00 . A A . 30 LEU HD13 1 1
4 4466 1 1 30 LEU HD21 H -9.130 -2.737 -8.838 1.00 . A A . 30 LEU HD21 1 1
4 4467 1 1 30 LEU HD22 H -8.553 -2.120 -7.290 1.00 . A A . 30 LEU HD22 1 1
4 4468 1 1 30 LEU HD23 H -8.228 -3.792 -7.749 1.00 . A A . 30 LEU HD23 1 1
4 4469 1 1 30 LEU HG H -6.995 -2.775 -9.765 1.00 . A A . 30 LEU HG 1 1
4 4470 1 1 30 LEU N N -7.944 -0.904 -11.128 1.00 . A A . 30 LEU N 1 1
4 4471 1 1 30 LEU O O -8.008 2.158 -9.316 1.00 . A A . 30 LEU O 1 1
4 4472 1 1 31 GLN C C -7.577 3.838 -11.551 1.00 . A A . 31 GLN C 1 1
4 4473 1 1 31 GLN CA C -6.372 2.913 -11.422 1.00 . A A . 31 GLN CA 1 1
4 4474 1 1 31 GLN CB C -5.557 2.933 -12.717 1.00 . A A . 31 GLN CB 1 1
4 4475 1 1 31 GLN CD C -5.588 2.921 -15.243 1.00 . A A . 31 GLN CD 1 1
4 4476 1 1 31 GLN CG C -6.413 2.984 -13.973 1.00 . A A . 31 GLN CG 1 1
4 4477 1 1 31 GLN H H -6.484 0.815 -11.677 1.00 . A A . 31 GLN H 1 1
4 4478 1 1 31 GLN HA H -5.750 3.262 -10.612 1.00 . A A . 31 GLN HA 1 1
4 4479 1 1 31 GLN HB2 H -4.914 3.801 -12.710 1.00 . A A . 31 GLN HB2 1 1
4 4480 1 1 31 GLN HB3 H -4.947 2.043 -12.759 1.00 . A A . 31 GLN HB3 1 1
4 4481 1 1 31 GLN HE21 H -7.236 3.054 -16.348 1.00 . A A . 31 GLN HE21 1 1
4 4482 1 1 31 GLN HE22 H -5.752 2.938 -17.224 1.00 . A A . 31 GLN HE22 1 1
4 4483 1 1 31 GLN HG2 H -7.094 2.146 -13.963 1.00 . A A . 31 GLN HG2 1 1
4 4484 1 1 31 GLN HG3 H -6.977 3.905 -13.972 1.00 . A A . 31 GLN HG3 1 1
4 4485 1 1 31 GLN N N -6.791 1.552 -11.110 1.00 . A A . 31 GLN N 1 1
4 4486 1 1 31 GLN NE2 N -6.259 2.976 -16.388 1.00 . A A . 31 GLN NE2 1 1
4 4487 1 1 31 GLN O O -7.448 5.059 -11.453 1.00 . A A . 31 GLN O 1 1
4 4488 1 1 31 GLN OE1 O -4.362 2.824 -15.197 1.00 . A A . 31 GLN OE1 1 1
4 4489 1 1 32 ASP C C -10.341 4.708 -10.599 1.00 . A A . 32 ASP C 1 1
4 4490 1 1 32 ASP CA C -9.977 4.022 -11.911 1.00 . A A . 32 ASP CA 1 1
4 4491 1 1 32 ASP CB C -11.124 3.116 -12.364 1.00 . A A . 32 ASP CB 1 1
4 4492 1 1 32 ASP CG C -12.270 3.897 -12.976 1.00 . A A . 32 ASP CG 1 1
4 4493 1 1 32 ASP H H -8.786 2.273 -11.838 1.00 . A A . 32 ASP H 1 1
4 4494 1 1 32 ASP HA H -9.809 4.778 -12.663 1.00 . A A . 32 ASP HA 1 1
4 4495 1 1 32 ASP HB2 H -10.754 2.418 -13.101 1.00 . A A . 32 ASP HB2 1 1
4 4496 1 1 32 ASP HB3 H -11.499 2.569 -11.512 1.00 . A A . 32 ASP HB3 1 1
4 4497 1 1 32 ASP N N -8.747 3.250 -11.770 1.00 . A A . 32 ASP N 1 1
4 4498 1 1 32 ASP O O -10.568 5.917 -10.561 1.00 . A A . 32 ASP O 1 1
4 4499 1 1 32 ASP OD1 O -12.106 4.404 -14.106 1.00 . A A . 32 ASP OD1 1 1
4 4500 1 1 32 ASP OD2 O -13.331 3.999 -12.327 1.00 . A A . 32 ASP OD2 1 1
4 4501 1 1 33 TYR C C -9.967 5.746 -7.927 1.00 . A A . 33 TYR C 1 1
4 4502 1 1 33 TYR CA C -10.737 4.460 -8.211 1.00 . A A . 33 TYR CA 1 1
4 4503 1 1 33 TYR CB C -10.439 3.424 -7.125 1.00 . A A . 33 TYR CB 1 1
4 4504 1 1 33 TYR CD1 C -12.703 2.531 -6.453 1.00 . A A . 33 TYR CD1 1 1
4 4505 1 1 33 TYR CD2 C -11.199 1.056 -7.568 1.00 . A A . 33 TYR CD2 1 1
4 4506 1 1 33 TYR CE1 C -13.644 1.522 -6.378 1.00 . A A . 33 TYR CE1 1 1
4 4507 1 1 33 TYR CE2 C -12.134 0.042 -7.499 1.00 . A A . 33 TYR CE2 1 1
4 4508 1 1 33 TYR CG C -11.466 2.317 -7.047 1.00 . A A . 33 TYR CG 1 1
4 4509 1 1 33 TYR CZ C -13.355 0.279 -6.903 1.00 . A A . 33 TYR CZ 1 1
4 4510 1 1 33 TYR H H -10.205 2.971 -9.618 1.00 . A A . 33 TYR H 1 1
4 4511 1 1 33 TYR HA H -11.795 4.678 -8.205 1.00 . A A . 33 TYR HA 1 1
4 4512 1 1 33 TYR HB2 H -9.480 2.971 -7.322 1.00 . A A . 33 TYR HB2 1 1
4 4513 1 1 33 TYR HB3 H -10.409 3.917 -6.165 1.00 . A A . 33 TYR HB3 1 1
4 4514 1 1 33 TYR HD1 H -12.927 3.505 -6.043 1.00 . A A . 33 TYR HD1 1 1
4 4515 1 1 33 TYR HD2 H -10.241 0.873 -8.034 1.00 . A A . 33 TYR HD2 1 1
4 4516 1 1 33 TYR HE1 H -14.600 1.708 -5.912 1.00 . A A . 33 TYR HE1 1 1
4 4517 1 1 33 TYR HE2 H -11.908 -0.931 -7.909 1.00 . A A . 33 TYR HE2 1 1
4 4518 1 1 33 TYR HH H -13.857 -1.576 -6.956 1.00 . A A . 33 TYR HH 1 1
4 4519 1 1 33 TYR N N -10.397 3.928 -9.525 1.00 . A A . 33 TYR N 1 1
4 4520 1 1 33 TYR O O -8.784 5.874 -8.243 1.00 . A A . 33 TYR O 1 1
4 4521 1 1 33 TYR OH O -14.290 -0.728 -6.832 1.00 . A A . 33 TYR OH 1 1
4 4522 1 1 34 PRO C C -9.027 7.901 -5.852 1.00 . A A . 34 PRO C 1 1
4 4523 1 1 34 PRO CA C -10.055 8.016 -6.973 1.00 . A A . 34 PRO CA 1 1
4 4524 1 1 34 PRO CB C -11.253 8.852 -6.516 1.00 . A A . 34 PRO CB 1 1
4 4525 1 1 34 PRO CD C -12.066 6.638 -6.909 1.00 . A A . 34 PRO CD 1 1
4 4526 1 1 34 PRO CG C -12.252 7.853 -6.043 1.00 . A A . 34 PRO CG 1 1
4 4527 1 1 34 PRO HA H -9.596 8.481 -7.834 1.00 . A A . 34 PRO HA 1 1
4 4528 1 1 34 PRO HB2 H -10.949 9.516 -5.720 1.00 . A A . 34 PRO HB2 1 1
4 4529 1 1 34 PRO HB3 H -11.633 9.427 -7.347 1.00 . A A . 34 PRO HB3 1 1
4 4530 1 1 34 PRO HD2 H -12.251 5.738 -6.341 1.00 . A A . 34 PRO HD2 1 1
4 4531 1 1 34 PRO HD3 H -12.717 6.684 -7.769 1.00 . A A . 34 PRO HD3 1 1
4 4532 1 1 34 PRO HG2 H -12.066 7.609 -5.008 1.00 . A A . 34 PRO HG2 1 1
4 4533 1 1 34 PRO HG3 H -13.250 8.249 -6.162 1.00 . A A . 34 PRO HG3 1 1
4 4534 1 1 34 PRO N N -10.653 6.722 -7.315 1.00 . A A . 34 PRO N 1 1
4 4535 1 1 34 PRO O O -9.326 8.182 -4.691 1.00 . A A . 34 PRO O 1 1
4 4536 1 1 35 PHE C C -6.281 8.695 -4.714 1.00 . A A . 35 PHE C 1 1
4 4537 1 1 35 PHE CA C -6.743 7.335 -5.230 1.00 . A A . 35 PHE CA 1 1
4 4538 1 1 35 PHE CB C -5.563 6.584 -5.850 1.00 . A A . 35 PHE CB 1 1
4 4539 1 1 35 PHE CD1 C -6.548 4.352 -5.265 1.00 . A A . 35 PHE CD1 1 1
4 4540 1 1 35 PHE CD2 C -5.474 4.597 -7.379 1.00 . A A . 35 PHE CD2 1 1
4 4541 1 1 35 PHE CE1 C -6.829 3.031 -5.558 1.00 . A A . 35 PHE CE1 1 1
4 4542 1 1 35 PHE CE2 C -5.752 3.276 -7.678 1.00 . A A . 35 PHE CE2 1 1
4 4543 1 1 35 PHE CG C -5.868 5.149 -6.171 1.00 . A A . 35 PHE CG 1 1
4 4544 1 1 35 PHE CZ C -6.432 2.493 -6.766 1.00 . A A . 35 PHE CZ 1 1
4 4545 1 1 35 PHE H H -7.638 7.279 -7.148 1.00 . A A . 35 PHE H 1 1
4 4546 1 1 35 PHE HA H -7.129 6.761 -4.402 1.00 . A A . 35 PHE HA 1 1
4 4547 1 1 35 PHE HB2 H -5.275 7.075 -6.767 1.00 . A A . 35 PHE HB2 1 1
4 4548 1 1 35 PHE HB3 H -4.732 6.602 -5.161 1.00 . A A . 35 PHE HB3 1 1
4 4549 1 1 35 PHE HD1 H -6.861 4.772 -4.320 1.00 . A A . 35 PHE HD1 1 1
4 4550 1 1 35 PHE HD2 H -4.942 5.209 -8.094 1.00 . A A . 35 PHE HD2 1 1
4 4551 1 1 35 PHE HE1 H -7.361 2.420 -4.843 1.00 . A A . 35 PHE HE1 1 1
4 4552 1 1 35 PHE HE2 H -5.440 2.859 -8.623 1.00 . A A . 35 PHE HE2 1 1
4 4553 1 1 35 PHE HZ H -6.650 1.461 -6.997 1.00 . A A . 35 PHE HZ 1 1
4 4554 1 1 35 PHE N N -7.815 7.487 -6.207 1.00 . A A . 35 PHE N 1 1
4 4555 1 1 35 PHE O O -6.112 8.888 -3.511 1.00 . A A . 35 PHE O 1 1
4 4556 1 1 36 GLU C C -6.605 11.622 -4.291 1.00 . A A . 36 GLU C 1 1
4 4557 1 1 36 GLU CA C -5.633 10.973 -5.272 1.00 . A A . 36 GLU CA 1 1
4 4558 1 1 36 GLU CB C -5.496 11.844 -6.522 1.00 . A A . 36 GLU CB 1 1
4 4559 1 1 36 GLU CD C -4.701 14.128 -7.251 1.00 . A A . 36 GLU CD 1 1
4 4560 1 1 36 GLU CG C -4.408 12.900 -6.412 1.00 . A A . 36 GLU CG 1 1
4 4561 1 1 36 GLU H H -6.229 9.418 -6.578 1.00 . A A . 36 GLU H 1 1
4 4562 1 1 36 GLU HA H -4.667 10.886 -4.798 1.00 . A A . 36 GLU HA 1 1
4 4563 1 1 36 GLU HB2 H -5.269 11.209 -7.366 1.00 . A A . 36 GLU HB2 1 1
4 4564 1 1 36 GLU HB3 H -6.436 12.344 -6.702 1.00 . A A . 36 GLU HB3 1 1
4 4565 1 1 36 GLU HG2 H -4.320 13.201 -5.379 1.00 . A A . 36 GLU HG2 1 1
4 4566 1 1 36 GLU HG3 H -3.473 12.471 -6.742 1.00 . A A . 36 GLU HG3 1 1
4 4567 1 1 36 GLU N N -6.077 9.632 -5.634 1.00 . A A . 36 GLU N 1 1
4 4568 1 1 36 GLU O O -6.299 12.649 -3.685 1.00 . A A . 36 GLU O 1 1
4 4569 1 1 36 GLU OE1 O -4.927 13.976 -8.470 1.00 . A A . 36 GLU OE1 1 1
4 4570 1 1 36 GLU OE2 O -4.705 15.244 -6.689 1.00 . A A . 36 GLU OE2 1 1
4 4571 1 1 37 ASP C C -9.069 10.544 -2.104 1.00 . A A . 37 ASP C 1 1
4 4572 1 1 37 ASP CA C -8.795 11.533 -3.233 1.00 . A A . 37 ASP CA 1 1
4 4573 1 1 37 ASP CB C -10.088 11.825 -3.996 1.00 . A A . 37 ASP CB 1 1
4 4574 1 1 37 ASP CG C -10.135 13.242 -4.534 1.00 . A A . 37 ASP CG 1 1
4 4575 1 1 37 ASP H H -7.962 10.200 -4.651 1.00 . A A . 37 ASP H 1 1
4 4576 1 1 37 ASP HA H -8.423 12.452 -2.807 1.00 . A A . 37 ASP HA 1 1
4 4577 1 1 37 ASP HB2 H -10.170 11.141 -4.829 1.00 . A A . 37 ASP HB2 1 1
4 4578 1 1 37 ASP HB3 H -10.929 11.682 -3.334 1.00 . A A . 37 ASP HB3 1 1
4 4579 1 1 37 ASP N N -7.777 11.015 -4.140 1.00 . A A . 37 ASP N 1 1
4 4580 1 1 37 ASP O O -10.139 10.563 -1.495 1.00 . A A . 37 ASP O 1 1
4 4581 1 1 37 ASP OD1 O -10.091 14.188 -3.719 1.00 . A A . 37 ASP OD1 1 1
4 4582 1 1 37 ASP OD2 O -10.214 13.405 -5.769 1.00 . A A . 37 ASP OD2 1 1
4 4583 1 1 38 TRP C C -7.603 9.178 0.524 1.00 . A A . 38 TRP C 1 1
4 4584 1 1 38 TRP CA C -8.233 8.686 -0.774 1.00 . A A . 38 TRP CA 1 1
4 4585 1 1 38 TRP CB C -7.586 7.368 -1.202 1.00 . A A . 38 TRP CB 1 1
4 4586 1 1 38 TRP CD1 C -9.682 6.789 -2.559 1.00 . A A . 38 TRP CD1 1 1
4 4587 1 1 38 TRP CD2 C -8.408 5.023 -2.035 1.00 . A A . 38 TRP CD2 1 1
4 4588 1 1 38 TRP CE2 C -9.519 4.572 -2.775 1.00 . A A . 38 TRP CE2 1 1
4 4589 1 1 38 TRP CE3 C -7.466 4.088 -1.598 1.00 . A A . 38 TRP CE3 1 1
4 4590 1 1 38 TRP CG C -8.532 6.444 -1.909 1.00 . A A . 38 TRP CG 1 1
4 4591 1 1 38 TRP CH2 C -8.773 2.335 -2.642 1.00 . A A . 38 TRP CH2 1 1
4 4592 1 1 38 TRP CZ2 C -9.711 3.228 -3.084 1.00 . A A . 38 TRP CZ2 1 1
4 4593 1 1 38 TRP CZ3 C -7.659 2.755 -1.904 1.00 . A A . 38 TRP CZ3 1 1
4 4594 1 1 38 TRP H H -7.266 9.717 -2.350 1.00 . A A . 38 TRP H 1 1
4 4595 1 1 38 TRP HA H -9.288 8.522 -0.609 1.00 . A A . 38 TRP HA 1 1
4 4596 1 1 38 TRP HB2 H -6.764 7.577 -1.869 1.00 . A A . 38 TRP HB2 1 1
4 4597 1 1 38 TRP HB3 H -7.214 6.857 -0.325 1.00 . A A . 38 TRP HB3 1 1
4 4598 1 1 38 TRP HD1 H -10.055 7.799 -2.640 1.00 . A A . 38 TRP HD1 1 1
4 4599 1 1 38 TRP HE1 H -11.118 5.657 -3.593 1.00 . A A . 38 TRP HE1 1 1
4 4600 1 1 38 TRP HE3 H -6.600 4.393 -1.028 1.00 . A A . 38 TRP HE3 1 1
4 4601 1 1 38 TRP HH2 H -8.884 1.284 -2.859 1.00 . A A . 38 TRP HH2 1 1
4 4602 1 1 38 TRP HZ2 H -10.565 2.889 -3.652 1.00 . A A . 38 TRP HZ2 1 1
4 4603 1 1 38 TRP HZ3 H -6.941 2.018 -1.574 1.00 . A A . 38 TRP HZ3 1 1
4 4604 1 1 38 TRP N N -8.096 9.683 -1.830 1.00 . A A . 38 TRP N 1 1
4 4605 1 1 38 TRP NE1 N -10.281 5.668 -3.082 1.00 . A A . 38 TRP NE1 1 1
4 4606 1 1 38 TRP O O -8.116 8.914 1.611 1.00 . A A . 38 TRP O 1 1
4 4607 1 1 39 GLN C C -5.465 9.308 2.558 1.00 . A A . 39 GLN C 1 1
4 4608 1 1 39 GLN CA C -5.791 10.422 1.568 1.00 . A A . 39 GLN CA 1 1
4 4609 1 1 39 GLN CB C -6.636 11.497 2.253 1.00 . A A . 39 GLN CB 1 1
4 4610 1 1 39 GLN CD C -5.593 13.635 1.402 1.00 . A A . 39 GLN CD 1 1
4 4611 1 1 39 GLN CG C -6.823 12.750 1.412 1.00 . A A . 39 GLN CG 1 1
4 4612 1 1 39 GLN H H -6.131 10.071 -0.491 1.00 . A A . 39 GLN H 1 1
4 4613 1 1 39 GLN HA H -4.868 10.865 1.228 1.00 . A A . 39 GLN HA 1 1
4 4614 1 1 39 GLN HB2 H -7.611 11.087 2.471 1.00 . A A . 39 GLN HB2 1 1
4 4615 1 1 39 GLN HB3 H -6.158 11.780 3.179 1.00 . A A . 39 GLN HB3 1 1
4 4616 1 1 39 GLN HE21 H -5.919 14.109 -0.501 1.00 . A A . 39 GLN HE21 1 1
4 4617 1 1 39 GLN HE22 H -4.529 14.834 0.226 1.00 . A A . 39 GLN HE22 1 1
4 4618 1 1 39 GLN HG2 H -7.045 12.458 0.397 1.00 . A A . 39 GLN HG2 1 1
4 4619 1 1 39 GLN HG3 H -7.652 13.316 1.812 1.00 . A A . 39 GLN HG3 1 1
4 4620 1 1 39 GLN N N -6.490 9.894 0.403 1.00 . A A . 39 GLN N 1 1
4 4621 1 1 39 GLN NE2 N -5.318 14.255 0.261 1.00 . A A . 39 GLN NE2 1 1
4 4622 1 1 39 GLN O O -5.635 9.469 3.767 1.00 . A A . 39 GLN O 1 1
4 4623 1 1 39 GLN OE1 O -4.896 13.761 2.410 1.00 . A A . 39 GLN OE1 1 1
4 4624 1 1 40 LEU C C -3.135 6.941 3.061 1.00 . A A . 40 LEU C 1 1
4 4625 1 1 40 LEU CA C -4.646 7.038 2.876 1.00 . A A . 40 LEU CA 1 1
4 4626 1 1 40 LEU CB C -5.180 5.744 2.258 1.00 . A A . 40 LEU CB 1 1
4 4627 1 1 40 LEU CD1 C -6.015 4.519 4.279 1.00 . A A . 40 LEU CD1 1 1
4 4628 1 1 40 LEU CD2 C -5.259 3.239 2.267 1.00 . A A . 40 LEU CD2 1 1
4 4629 1 1 40 LEU CG C -5.039 4.484 3.113 1.00 . A A . 40 LEU CG 1 1
4 4630 1 1 40 LEU H H -4.882 8.111 1.067 1.00 . A A . 40 LEU H 1 1
4 4631 1 1 40 LEU HA H -5.107 7.183 3.842 1.00 . A A . 40 LEU HA 1 1
4 4632 1 1 40 LEU HB2 H -6.229 5.886 2.049 1.00 . A A . 40 LEU HB2 1 1
4 4633 1 1 40 LEU HB3 H -4.649 5.578 1.331 1.00 . A A . 40 LEU HB3 1 1
4 4634 1 1 40 LEU HD11 H -5.466 4.485 5.208 1.00 . A A . 40 LEU HD11 1 1
4 4635 1 1 40 LEU HD12 H -6.676 3.667 4.220 1.00 . A A . 40 LEU HD12 1 1
4 4636 1 1 40 LEU HD13 H -6.595 5.429 4.236 1.00 . A A . 40 LEU HD13 1 1
4 4637 1 1 40 LEU HD21 H -5.168 2.361 2.890 1.00 . A A . 40 LEU HD21 1 1
4 4638 1 1 40 LEU HD22 H -4.518 3.201 1.482 1.00 . A A . 40 LEU HD22 1 1
4 4639 1 1 40 LEU HD23 H -6.246 3.270 1.831 1.00 . A A . 40 LEU HD23 1 1
4 4640 1 1 40 LEU HG H -4.037 4.442 3.518 1.00 . A A . 40 LEU HG 1 1
4 4641 1 1 40 LEU N N -4.996 8.180 2.037 1.00 . A A . 40 LEU N 1 1
4 4642 1 1 40 LEU O O -2.384 6.702 2.115 1.00 . A A . 40 LEU O 1 1
4 4643 1 1 41 PRO C C -0.698 5.648 4.552 1.00 . A A . 41 PRO C 1 1
4 4644 1 1 41 PRO CA C -1.253 7.065 4.646 1.00 . A A . 41 PRO CA 1 1
4 4645 1 1 41 PRO CB C -1.211 7.560 6.094 1.00 . A A . 41 PRO CB 1 1
4 4646 1 1 41 PRO CD C -3.517 7.418 5.482 1.00 . A A . 41 PRO CD 1 1
4 4647 1 1 41 PRO CG C -2.566 7.263 6.637 1.00 . A A . 41 PRO CG 1 1
4 4648 1 1 41 PRO HA H -0.667 7.723 4.021 1.00 . A A . 41 PRO HA 1 1
4 4649 1 1 41 PRO HB2 H -0.441 7.029 6.636 1.00 . A A . 41 PRO HB2 1 1
4 4650 1 1 41 PRO HB3 H -1.003 8.620 6.110 1.00 . A A . 41 PRO HB3 1 1
4 4651 1 1 41 PRO HD2 H -4.327 6.708 5.563 1.00 . A A . 41 PRO HD2 1 1
4 4652 1 1 41 PRO HD3 H -3.900 8.427 5.443 1.00 . A A . 41 PRO HD3 1 1
4 4653 1 1 41 PRO HG2 H -2.596 6.252 7.014 1.00 . A A . 41 PRO HG2 1 1
4 4654 1 1 41 PRO HG3 H -2.809 7.965 7.420 1.00 . A A . 41 PRO HG3 1 1
4 4655 1 1 41 PRO N N -2.678 7.129 4.307 1.00 . A A . 41 PRO N 1 1
4 4656 1 1 41 PRO O O -1.445 4.673 4.621 1.00 . A A . 41 PRO O 1 1
4 4657 1 1 42 GLY C C 0.998 3.376 5.512 1.00 . A A . 42 GLY C 1 1
4 4658 1 1 42 GLY CA C 1.250 4.240 4.292 1.00 . A A . 42 GLY CA 1 1
4 4659 1 1 42 GLY H H 1.163 6.355 4.344 1.00 . A A . 42 GLY H 1 1
4 4660 1 1 42 GLY HA2 H 0.867 3.732 3.419 1.00 . A A . 42 GLY HA2 1 1
4 4661 1 1 42 GLY HA3 H 2.315 4.378 4.177 1.00 . A A . 42 GLY HA3 1 1
4 4662 1 1 42 GLY N N 0.618 5.542 4.393 1.00 . A A . 42 GLY N 1 1
4 4663 1 1 42 GLY O O 0.523 2.247 5.395 1.00 . A A . 42 GLY O 1 1
4 4664 1 1 43 LYS C C -0.200 2.424 7.924 1.00 . A A . 43 LYS C 1 1
4 4665 1 1 43 LYS CA C 1.125 3.179 7.935 1.00 . A A . 43 LYS CA 1 1
4 4666 1 1 43 LYS CB C 1.166 4.142 9.124 1.00 . A A . 43 LYS CB 1 1
4 4667 1 1 43 LYS CD C 0.110 6.141 10.217 1.00 . A A . 43 LYS CD 1 1
4 4668 1 1 43 LYS CE C -0.459 7.532 9.978 1.00 . A A . 43 LYS CE 1 1
4 4669 1 1 43 LYS CG C 0.355 5.408 8.909 1.00 . A A . 43 LYS CG 1 1
4 4670 1 1 43 LYS H H 1.694 4.813 6.716 1.00 . A A . 43 LYS H 1 1
4 4671 1 1 43 LYS HA H 1.930 2.466 8.032 1.00 . A A . 43 LYS HA 1 1
4 4672 1 1 43 LYS HB2 H 0.780 3.635 9.996 1.00 . A A . 43 LYS HB2 1 1
4 4673 1 1 43 LYS HB3 H 2.193 4.424 9.307 1.00 . A A . 43 LYS HB3 1 1
4 4674 1 1 43 LYS HD2 H -0.592 5.575 10.812 1.00 . A A . 43 LYS HD2 1 1
4 4675 1 1 43 LYS HD3 H 1.046 6.231 10.750 1.00 . A A . 43 LYS HD3 1 1
4 4676 1 1 43 LYS HE2 H -1.085 7.504 9.100 1.00 . A A . 43 LYS HE2 1 1
4 4677 1 1 43 LYS HE3 H -1.052 7.815 10.835 1.00 . A A . 43 LYS HE3 1 1
4 4678 1 1 43 LYS HG2 H 0.893 6.061 8.238 1.00 . A A . 43 LYS HG2 1 1
4 4679 1 1 43 LYS HG3 H -0.597 5.144 8.471 1.00 . A A . 43 LYS HG3 1 1
4 4680 1 1 43 LYS HZ1 H 0.311 9.466 10.148 1.00 . A A . 43 LYS HZ1 1 1
4 4681 1 1 43 LYS HZ2 H 0.826 8.643 8.763 1.00 . A A . 43 LYS HZ2 1 1
4 4682 1 1 43 LYS HZ3 H 1.481 8.249 10.272 1.00 . A A . 43 LYS HZ3 1 1
4 4683 1 1 43 LYS N N 1.319 3.908 6.687 1.00 . A A . 43 LYS N 1 1
4 4684 1 1 43 LYS NZ N 0.615 8.543 9.776 1.00 . A A . 43 LYS NZ 1 1
4 4685 1 1 43 LYS O O -0.290 1.301 8.418 1.00 . A A . 43 LYS O 1 1
4 4686 1 1 44 ASN C C -2.647 1.503 6.077 1.00 . A A . 44 ASN C 1 1
4 4687 1 1 44 ASN CA C -2.548 2.435 7.281 1.00 . A A . 44 ASN CA 1 1
4 4688 1 1 44 ASN CB C -3.630 3.513 7.196 1.00 . A A . 44 ASN CB 1 1
4 4689 1 1 44 ASN CG C -3.869 4.198 8.528 1.00 . A A . 44 ASN CG 1 1
4 4690 1 1 44 ASN H H -1.094 3.943 6.980 1.00 . A A . 44 ASN H 1 1
4 4691 1 1 44 ASN HA H -2.697 1.857 8.181 1.00 . A A . 44 ASN HA 1 1
4 4692 1 1 44 ASN HB2 H -3.329 4.261 6.478 1.00 . A A . 44 ASN HB2 1 1
4 4693 1 1 44 ASN HB3 H -4.556 3.061 6.873 1.00 . A A . 44 ASN HB3 1 1
4 4694 1 1 44 ASN HD21 H -5.141 5.467 7.675 1.00 . A A . 44 ASN HD21 1 1
4 4695 1 1 44 ASN HD22 H -4.893 5.679 9.372 1.00 . A A . 44 ASN HD22 1 1
4 4696 1 1 44 ASN N N -1.227 3.049 7.357 1.00 . A A . 44 ASN N 1 1
4 4697 1 1 44 ASN ND2 N -4.720 5.217 8.524 1.00 . A A . 44 ASN ND2 1 1
4 4698 1 1 44 ASN O O -3.319 0.473 6.129 1.00 . A A . 44 ASN O 1 1
4 4699 1 1 44 ASN OD1 O -3.295 3.815 9.548 1.00 . A A . 44 ASN OD1 1 1
4 4700 1 1 45 LEU C C -1.701 -0.396 4.086 1.00 . A A . 45 LEU C 1 1
4 4701 1 1 45 LEU CA C -1.983 1.070 3.775 1.00 . A A . 45 LEU CA 1 1
4 4702 1 1 45 LEU CB C -0.947 1.601 2.783 1.00 . A A . 45 LEU CB 1 1
4 4703 1 1 45 LEU CD1 C -2.119 1.578 0.567 1.00 . A A . 45 LEU CD1 1 1
4 4704 1 1 45 LEU CD2 C 0.350 1.194 0.676 1.00 . A A . 45 LEU CD2 1 1
4 4705 1 1 45 LEU CG C -0.982 0.985 1.383 1.00 . A A . 45 LEU CG 1 1
4 4706 1 1 45 LEU H H -1.454 2.704 5.012 1.00 . A A . 45 LEU H 1 1
4 4707 1 1 45 LEU HA H -2.966 1.150 3.335 1.00 . A A . 45 LEU HA 1 1
4 4708 1 1 45 LEU HB2 H -1.102 2.664 2.680 1.00 . A A . 45 LEU HB2 1 1
4 4709 1 1 45 LEU HB3 H 0.033 1.421 3.201 1.00 . A A . 45 LEU HB3 1 1
4 4710 1 1 45 LEU HD11 H -2.011 2.652 0.525 1.00 . A A . 45 LEU HD11 1 1
4 4711 1 1 45 LEU HD12 H -3.063 1.330 1.030 1.00 . A A . 45 LEU HD12 1 1
4 4712 1 1 45 LEU HD13 H -2.093 1.174 -0.434 1.00 . A A . 45 LEU HD13 1 1
4 4713 1 1 45 LEU HD21 H 0.954 1.885 1.245 1.00 . A A . 45 LEU HD21 1 1
4 4714 1 1 45 LEU HD22 H 0.174 1.598 -0.311 1.00 . A A . 45 LEU HD22 1 1
4 4715 1 1 45 LEU HD23 H 0.865 0.248 0.592 1.00 . A A . 45 LEU HD23 1 1
4 4716 1 1 45 LEU HG H -1.153 -0.079 1.469 1.00 . A A . 45 LEU HG 1 1
4 4717 1 1 45 LEU N N -1.972 1.873 4.994 1.00 . A A . 45 LEU N 1 1
4 4718 1 1 45 LEU O O -2.306 -1.294 3.500 1.00 . A A . 45 LEU O 1 1
4 4719 1 1 46 LEU C C -1.383 -2.528 6.459 1.00 . A A . 46 LEU C 1 1
4 4720 1 1 46 LEU CA C -0.419 -1.990 5.406 1.00 . A A . 46 LEU CA 1 1
4 4721 1 1 46 LEU CB C 1.013 -2.023 5.944 1.00 . A A . 46 LEU CB 1 1
4 4722 1 1 46 LEU CD1 C 1.719 -2.097 3.540 1.00 . A A . 46 LEU CD1 1 1
4 4723 1 1 46 LEU CD2 C 2.410 -0.176 4.985 1.00 . A A . 46 LEU CD2 1 1
4 4724 1 1 46 LEU CG C 2.114 -1.668 4.945 1.00 . A A . 46 LEU CG 1 1
4 4725 1 1 46 LEU H H -0.331 0.124 5.446 1.00 . A A . 46 LEU H 1 1
4 4726 1 1 46 LEU HA H -0.479 -2.615 4.527 1.00 . A A . 46 LEU HA 1 1
4 4727 1 1 46 LEU HB2 H 1.073 -1.325 6.765 1.00 . A A . 46 LEU HB2 1 1
4 4728 1 1 46 LEU HB3 H 1.205 -3.022 6.309 1.00 . A A . 46 LEU HB3 1 1
4 4729 1 1 46 LEU HD11 H 2.588 -2.080 2.901 1.00 . A A . 46 LEU HD11 1 1
4 4730 1 1 46 LEU HD12 H 0.974 -1.418 3.153 1.00 . A A . 46 LEU HD12 1 1
4 4731 1 1 46 LEU HD13 H 1.313 -3.098 3.571 1.00 . A A . 46 LEU HD13 1 1
4 4732 1 1 46 LEU HD21 H 3.463 -0.013 4.803 1.00 . A A . 46 LEU HD21 1 1
4 4733 1 1 46 LEU HD22 H 2.148 0.217 5.957 1.00 . A A . 46 LEU HD22 1 1
4 4734 1 1 46 LEU HD23 H 1.832 0.326 4.225 1.00 . A A . 46 LEU HD23 1 1
4 4735 1 1 46 LEU HG H 3.019 -2.197 5.213 1.00 . A A . 46 LEU HG 1 1
4 4736 1 1 46 LEU N N -0.780 -0.632 5.014 1.00 . A A . 46 LEU N 1 1
4 4737 1 1 46 LEU O O -1.435 -3.732 6.708 1.00 . A A . 46 LEU O 1 1
4 4738 1 1 47 GLN C C -4.520 -2.070 7.520 1.00 . A A . 47 GLN C 1 1
4 4739 1 1 47 GLN CA C -3.109 -2.012 8.095 1.00 . A A . 47 GLN CA 1 1
4 4740 1 1 47 GLN CB C -3.061 -1.027 9.265 1.00 . A A . 47 GLN CB 1 1
4 4741 1 1 47 GLN CD C -1.940 -0.661 11.499 1.00 . A A . 47 GLN CD 1 1
4 4742 1 1 47 GLN CG C -1.763 -1.081 10.053 1.00 . A A . 47 GLN CG 1 1
4 4743 1 1 47 GLN H H -2.057 -0.682 6.827 1.00 . A A . 47 GLN H 1 1
4 4744 1 1 47 GLN HA H -2.838 -2.994 8.452 1.00 . A A . 47 GLN HA 1 1
4 4745 1 1 47 GLN HB2 H -3.184 -0.026 8.882 1.00 . A A . 47 GLN HB2 1 1
4 4746 1 1 47 GLN HB3 H -3.875 -1.249 9.939 1.00 . A A . 47 GLN HB3 1 1
4 4747 1 1 47 GLN HE21 H 0.000 -0.247 11.642 1.00 . A A . 47 GLN HE21 1 1
4 4748 1 1 47 GLN HE22 H -0.933 0.023 13.070 1.00 . A A . 47 GLN HE22 1 1
4 4749 1 1 47 GLN HG2 H -1.385 -2.092 10.032 1.00 . A A . 47 GLN HG2 1 1
4 4750 1 1 47 GLN HG3 H -1.046 -0.421 9.586 1.00 . A A . 47 GLN HG3 1 1
4 4751 1 1 47 GLN N N -2.145 -1.627 7.070 1.00 . A A . 47 GLN N 1 1
4 4752 1 1 47 GLN NE2 N -0.848 -0.254 12.135 1.00 . A A . 47 GLN NE2 1 1
4 4753 1 1 47 GLN O O -5.484 -2.340 8.239 1.00 . A A . 47 GLN O 1 1
4 4754 1 1 47 GLN OE1 O -3.046 -0.702 12.038 1.00 . A A . 47 GLN OE1 1 1
4 4755 1 1 48 LEU C C -6.650 -3.160 5.799 1.00 . A A . 48 LEU C 1 1
4 4756 1 1 48 LEU CA C -5.931 -1.838 5.550 1.00 . A A . 48 LEU CA 1 1
4 4757 1 1 48 LEU CB C -5.751 -1.617 4.047 1.00 . A A . 48 LEU CB 1 1
4 4758 1 1 48 LEU CD1 C -5.504 -0.082 2.081 1.00 . A A . 48 LEU CD1 1 1
4 4759 1 1 48 LEU CD2 C -7.137 0.467 3.895 1.00 . A A . 48 LEU CD2 1 1
4 4760 1 1 48 LEU CG C -5.790 -0.164 3.573 1.00 . A A . 48 LEU CG 1 1
4 4761 1 1 48 LEU H H -3.832 -1.606 5.702 1.00 . A A . 48 LEU H 1 1
4 4762 1 1 48 LEU HA H -6.528 -1.035 5.955 1.00 . A A . 48 LEU HA 1 1
4 4763 1 1 48 LEU HB2 H -4.796 -2.032 3.763 1.00 . A A . 48 LEU HB2 1 1
4 4764 1 1 48 LEU HB3 H -6.540 -2.153 3.539 1.00 . A A . 48 LEU HB3 1 1
4 4765 1 1 48 LEU HD11 H -6.192 0.611 1.621 1.00 . A A . 48 LEU HD11 1 1
4 4766 1 1 48 LEU HD12 H -5.624 -1.059 1.637 1.00 . A A . 48 LEU HD12 1 1
4 4767 1 1 48 LEU HD13 H -4.490 0.260 1.928 1.00 . A A . 48 LEU HD13 1 1
4 4768 1 1 48 LEU HD21 H -6.981 1.419 4.380 1.00 . A A . 48 LEU HD21 1 1
4 4769 1 1 48 LEU HD22 H -7.691 -0.186 4.553 1.00 . A A . 48 LEU HD22 1 1
4 4770 1 1 48 LEU HD23 H -7.692 0.615 2.981 1.00 . A A . 48 LEU HD23 1 1
4 4771 1 1 48 LEU HG H -5.024 0.397 4.090 1.00 . A A . 48 LEU HG 1 1
4 4772 1 1 48 LEU N N -4.636 -1.815 6.222 1.00 . A A . 48 LEU N 1 1
4 4773 1 1 48 LEU O O -6.113 -4.057 6.449 1.00 . A A . 48 LEU O 1 1
4 4774 1 1 49 CYS C C -9.750 -4.571 4.379 1.00 . A A . 49 CYS C 1 1
4 4775 1 1 49 CYS CA C -8.659 -4.486 5.442 1.00 . A A . 49 CYS CA 1 1
4 4776 1 1 49 CYS CB C -9.285 -4.526 6.837 1.00 . A A . 49 CYS CB 1 1
4 4777 1 1 49 CYS H H -8.241 -2.523 4.769 1.00 . A A . 49 CYS H 1 1
4 4778 1 1 49 CYS HA H -7.997 -5.331 5.329 1.00 . A A . 49 CYS HA 1 1
4 4779 1 1 49 CYS HB2 H -9.469 -3.515 7.170 1.00 . A A . 49 CYS HB2 1 1
4 4780 1 1 49 CYS HB3 H -10.223 -5.058 6.787 1.00 . A A . 49 CYS HB3 1 1
4 4781 1 1 49 CYS HG H -8.491 -4.751 9.249 1.00 . A A . 49 CYS HG 1 1
4 4782 1 1 49 CYS N N -7.866 -3.273 5.277 1.00 . A A . 49 CYS N 1 1
4 4783 1 1 49 CYS O O -10.118 -3.578 3.751 1.00 . A A . 49 CYS O 1 1
4 4784 1 1 49 CYS SG S -8.256 -5.336 8.084 1.00 . A A . 49 CYS SG 1 1
4 4785 1 1 50 PRO C C -12.668 -5.411 3.594 1.00 . A A . 50 PRO C 1 1
4 4786 1 1 50 PRO CA C -11.336 -6.029 3.183 1.00 . A A . 50 PRO CA 1 1
4 4787 1 1 50 PRO CB C -11.443 -7.556 3.148 1.00 . A A . 50 PRO CB 1 1
4 4788 1 1 50 PRO CD C -9.890 -7.014 4.883 1.00 . A A . 50 PRO CD 1 1
4 4789 1 1 50 PRO CG C -10.951 -8.001 4.482 1.00 . A A . 50 PRO CG 1 1
4 4790 1 1 50 PRO HA H -11.057 -5.664 2.206 1.00 . A A . 50 PRO HA 1 1
4 4791 1 1 50 PRO HB2 H -12.473 -7.843 2.990 1.00 . A A . 50 PRO HB2 1 1
4 4792 1 1 50 PRO HB3 H -10.828 -7.945 2.351 1.00 . A A . 50 PRO HB3 1 1
4 4793 1 1 50 PRO HD2 H -9.901 -6.860 5.951 1.00 . A A . 50 PRO HD2 1 1
4 4794 1 1 50 PRO HD3 H -8.917 -7.353 4.559 1.00 . A A . 50 PRO HD3 1 1
4 4795 1 1 50 PRO HG2 H -11.762 -7.989 5.195 1.00 . A A . 50 PRO HG2 1 1
4 4796 1 1 50 PRO HG3 H -10.530 -8.992 4.406 1.00 . A A . 50 PRO HG3 1 1
4 4797 1 1 50 PRO N N -10.280 -5.785 4.170 1.00 . A A . 50 PRO N 1 1
4 4798 1 1 50 PRO O O -13.543 -5.189 2.757 1.00 . A A . 50 PRO O 1 1
4 4799 1 1 51 GLN C C -13.963 -3.019 5.378 1.00 . A A . 51 GLN C 1 1
4 4800 1 1 51 GLN CA C -14.040 -4.542 5.406 1.00 . A A . 51 GLN CA 1 1
4 4801 1 1 51 GLN CB C -14.299 -5.026 6.834 1.00 . A A . 51 GLN CB 1 1
4 4802 1 1 51 GLN CD C -16.789 -5.419 6.675 1.00 . A A . 51 GLN CD 1 1
4 4803 1 1 51 GLN CG C -15.675 -4.654 7.362 1.00 . A A . 51 GLN CG 1 1
4 4804 1 1 51 GLN H H -12.080 -5.335 5.503 1.00 . A A . 51 GLN H 1 1
4 4805 1 1 51 GLN HA H -14.855 -4.860 4.775 1.00 . A A . 51 GLN HA 1 1
4 4806 1 1 51 GLN HB2 H -14.205 -6.101 6.860 1.00 . A A . 51 GLN HB2 1 1
4 4807 1 1 51 GLN HB3 H -13.557 -4.591 7.488 1.00 . A A . 51 GLN HB3 1 1
4 4808 1 1 51 GLN HE21 H -18.131 -4.111 7.341 1.00 . A A . 51 GLN HE21 1 1
4 4809 1 1 51 GLN HE22 H -18.755 -5.403 6.378 1.00 . A A . 51 GLN HE22 1 1
4 4810 1 1 51 GLN HG2 H -15.711 -4.869 8.420 1.00 . A A . 51 GLN HG2 1 1
4 4811 1 1 51 GLN HG3 H -15.833 -3.597 7.205 1.00 . A A . 51 GLN HG3 1 1
4 4812 1 1 51 GLN N N -12.813 -5.135 4.886 1.00 . A A . 51 GLN N 1 1
4 4813 1 1 51 GLN NE2 N -18.016 -4.929 6.812 1.00 . A A . 51 GLN NE2 1 1
4 4814 1 1 51 GLN O O -14.918 -2.347 4.991 1.00 . A A . 51 GLN O 1 1
4 4815 1 1 51 GLN OE1 O -16.551 -6.439 6.028 1.00 . A A . 51 GLN OE1 1 1
4 4816 1 1 52 SER C C -12.621 -0.463 4.406 1.00 . A A . 52 SER C 1 1
4 4817 1 1 52 SER CA C -12.619 -1.038 5.819 1.00 . A A . 52 SER CA 1 1
4 4818 1 1 52 SER CB C -11.302 -0.697 6.519 1.00 . A A . 52 SER CB 1 1
4 4819 1 1 52 SER H H -12.095 -3.071 6.089 1.00 . A A . 52 SER H 1 1
4 4820 1 1 52 SER HA H -13.436 -0.600 6.374 1.00 . A A . 52 SER HA 1 1
4 4821 1 1 52 SER HB2 H -10.550 -1.418 6.237 1.00 . A A . 52 SER HB2 1 1
4 4822 1 1 52 SER HB3 H -10.984 0.291 6.220 1.00 . A A . 52 SER HB3 1 1
4 4823 1 1 52 SER HG H -10.598 -0.588 8.343 1.00 . A A . 52 SER HG 1 1
4 4824 1 1 52 SER N N -12.820 -2.482 5.792 1.00 . A A . 52 SER N 1 1
4 4825 1 1 52 SER O O -13.201 0.593 4.153 1.00 . A A . 52 SER O 1 1
4 4826 1 1 52 SER OG O -11.453 -0.721 7.928 1.00 . A A . 52 SER OG 1 1
4 4827 1 1 53 LEU C C -13.264 -0.304 1.585 1.00 . A A . 53 LEU C 1 1
4 4828 1 1 53 LEU CA C -11.891 -0.727 2.098 1.00 . A A . 53 LEU CA 1 1
4 4829 1 1 53 LEU CB C -11.328 -1.845 1.219 1.00 . A A . 53 LEU CB 1 1
4 4830 1 1 53 LEU CD1 C -9.314 -3.289 0.841 1.00 . A A . 53 LEU CD1 1 1
4 4831 1 1 53 LEU CD2 C -9.388 -0.977 -0.109 1.00 . A A . 53 LEU CD2 1 1
4 4832 1 1 53 LEU CG C -9.809 -1.866 1.051 1.00 . A A . 53 LEU CG 1 1
4 4833 1 1 53 LEU H H -11.524 -2.000 3.749 1.00 . A A . 53 LEU H 1 1
4 4834 1 1 53 LEU HA H -11.227 0.123 2.055 1.00 . A A . 53 LEU HA 1 1
4 4835 1 1 53 LEU HB2 H -11.626 -2.788 1.653 1.00 . A A . 53 LEU HB2 1 1
4 4836 1 1 53 LEU HB3 H -11.770 -1.747 0.238 1.00 . A A . 53 LEU HB3 1 1
4 4837 1 1 53 LEU HD11 H -8.323 -3.391 1.256 1.00 . A A . 53 LEU HD11 1 1
4 4838 1 1 53 LEU HD12 H -9.286 -3.508 -0.216 1.00 . A A . 53 LEU HD12 1 1
4 4839 1 1 53 LEU HD13 H -9.984 -3.979 1.333 1.00 . A A . 53 LEU HD13 1 1
4 4840 1 1 53 LEU HD21 H -10.265 -0.533 -0.558 1.00 . A A . 53 LEU HD21 1 1
4 4841 1 1 53 LEU HD22 H -8.867 -1.570 -0.847 1.00 . A A . 53 LEU HD22 1 1
4 4842 1 1 53 LEU HD23 H -8.735 -0.197 0.253 1.00 . A A . 53 LEU HD23 1 1
4 4843 1 1 53 LEU HG H -9.348 -1.483 1.952 1.00 . A A . 53 LEU HG 1 1
4 4844 1 1 53 LEU N N -11.967 -1.166 3.487 1.00 . A A . 53 LEU N 1 1
4 4845 1 1 53 LEU O O -13.385 0.662 0.833 1.00 . A A . 53 LEU O 1 1
4 4846 1 1 54 GLU C C -15.962 0.755 1.744 1.00 . A A . 54 GLU C 1 1
4 4847 1 1 54 GLU CA C -15.660 -0.732 1.583 1.00 . A A . 54 GLU CA 1 1
4 4848 1 1 54 GLU CB C -16.659 -1.558 2.395 1.00 . A A . 54 GLU CB 1 1
4 4849 1 1 54 GLU CD C -17.438 -3.855 3.103 1.00 . A A . 54 GLU CD 1 1
4 4850 1 1 54 GLU CG C -16.411 -3.056 2.325 1.00 . A A . 54 GLU CG 1 1
4 4851 1 1 54 GLU H H -14.135 -1.792 2.599 1.00 . A A . 54 GLU H 1 1
4 4852 1 1 54 GLU HA H -15.754 -0.995 0.540 1.00 . A A . 54 GLU HA 1 1
4 4853 1 1 54 GLU HB2 H -16.604 -1.253 3.430 1.00 . A A . 54 GLU HB2 1 1
4 4854 1 1 54 GLU HB3 H -17.655 -1.363 2.025 1.00 . A A . 54 GLU HB3 1 1
4 4855 1 1 54 GLU HG2 H -16.444 -3.365 1.292 1.00 . A A . 54 GLU HG2 1 1
4 4856 1 1 54 GLU HG3 H -15.432 -3.265 2.731 1.00 . A A . 54 GLU HG3 1 1
4 4857 1 1 54 GLU N N -14.295 -1.034 2.000 1.00 . A A . 54 GLU N 1 1
4 4858 1 1 54 GLU O O -16.689 1.341 0.943 1.00 . A A . 54 GLU O 1 1
4 4859 1 1 54 GLU OE1 O -17.643 -3.554 4.298 1.00 . A A . 54 GLU OE1 1 1
4 4860 1 1 54 GLU OE2 O -18.038 -4.781 2.518 1.00 . A A . 54 GLU OE2 1 1
4 4861 1 1 55 ALA C C -15.164 3.627 1.867 1.00 . A A . 55 ALA C 1 1
4 4862 1 1 55 ALA CA C -15.606 2.775 3.052 1.00 . A A . 55 ALA CA 1 1
4 4863 1 1 55 ALA CB C -14.860 3.191 4.311 1.00 . A A . 55 ALA CB 1 1
4 4864 1 1 55 ALA H H -14.829 0.836 3.389 1.00 . A A . 55 ALA H 1 1
4 4865 1 1 55 ALA HA H -16.662 2.932 3.221 1.00 . A A . 55 ALA HA 1 1
4 4866 1 1 55 ALA HB1 H -14.897 4.266 4.413 1.00 . A A . 55 ALA HB1 1 1
4 4867 1 1 55 ALA HB2 H -15.323 2.731 5.172 1.00 . A A . 55 ALA HB2 1 1
4 4868 1 1 55 ALA HB3 H -13.831 2.871 4.241 1.00 . A A . 55 ALA HB3 1 1
4 4869 1 1 55 ALA N N -15.399 1.357 2.786 1.00 . A A . 55 ALA N 1 1
4 4870 1 1 55 ALA O O -15.784 4.644 1.554 1.00 . A A . 55 ALA O 1 1
4 4871 1 1 56 LEU C C -14.264 3.501 -1.222 1.00 . A A . 56 LEU C 1 1
4 4872 1 1 56 LEU CA C -13.560 3.932 0.061 1.00 . A A . 56 LEU CA 1 1
4 4873 1 1 56 LEU CB C -12.054 3.700 -0.067 1.00 . A A . 56 LEU CB 1 1
4 4874 1 1 56 LEU CD1 C -9.842 3.306 1.046 1.00 . A A . 56 LEU CD1 1 1
4 4875 1 1 56 LEU CD2 C -11.148 5.377 1.561 1.00 . A A . 56 LEU CD2 1 1
4 4876 1 1 56 LEU CG C -11.233 3.899 1.208 1.00 . A A . 56 LEU CG 1 1
4 4877 1 1 56 LEU H H -13.635 2.390 1.509 1.00 . A A . 56 LEU H 1 1
4 4878 1 1 56 LEU HA H -13.742 4.984 0.221 1.00 . A A . 56 LEU HA 1 1
4 4879 1 1 56 LEU HB2 H -11.903 2.685 -0.402 1.00 . A A . 56 LEU HB2 1 1
4 4880 1 1 56 LEU HB3 H -11.677 4.383 -0.814 1.00 . A A . 56 LEU HB3 1 1
4 4881 1 1 56 LEU HD11 H -9.914 2.231 0.986 1.00 . A A . 56 LEU HD11 1 1
4 4882 1 1 56 LEU HD12 H -9.233 3.580 1.894 1.00 . A A . 56 LEU HD12 1 1
4 4883 1 1 56 LEU HD13 H -9.392 3.689 0.141 1.00 . A A . 56 LEU HD13 1 1
4 4884 1 1 56 LEU HD21 H -11.894 5.612 2.306 1.00 . A A . 56 LEU HD21 1 1
4 4885 1 1 56 LEU HD22 H -11.323 5.969 0.675 1.00 . A A . 56 LEU HD22 1 1
4 4886 1 1 56 LEU HD23 H -10.166 5.596 1.954 1.00 . A A . 56 LEU HD23 1 1
4 4887 1 1 56 LEU HG H -11.721 3.386 2.026 1.00 . A A . 56 LEU HG 1 1
4 4888 1 1 56 LEU N N -14.087 3.207 1.212 1.00 . A A . 56 LEU N 1 1
4 4889 1 1 56 LEU O O -13.720 3.643 -2.317 1.00 . A A . 56 LEU O 1 1
4 4890 1 1 57 ALA C C -15.619 1.306 -2.880 1.00 . A A . 57 ALA C 1 1
4 4891 1 1 57 ALA CA C -16.255 2.528 -2.226 1.00 . A A . 57 ALA CA 1 1
4 4892 1 1 57 ALA CB C -16.399 3.655 -3.238 1.00 . A A . 57 ALA CB 1 1
4 4893 1 1 57 ALA H H -15.856 2.889 -0.180 1.00 . A A . 57 ALA H 1 1
4 4894 1 1 57 ALA HA H -17.243 2.263 -1.876 1.00 . A A . 57 ALA HA 1 1
4 4895 1 1 57 ALA HB1 H -15.697 3.506 -4.045 1.00 . A A . 57 ALA HB1 1 1
4 4896 1 1 57 ALA HB2 H -17.405 3.659 -3.632 1.00 . A A . 57 ALA HB2 1 1
4 4897 1 1 57 ALA HB3 H -16.198 4.600 -2.756 1.00 . A A . 57 ALA HB3 1 1
4 4898 1 1 57 ALA N N -15.476 2.976 -1.079 1.00 . A A . 57 ALA N 1 1
4 4899 1 1 57 ALA O O -15.698 1.128 -4.095 1.00 . A A . 57 ALA O 1 1
4 4900 1 1 58 VAL C C -14.897 -1.985 -1.889 1.00 . A A . 58 VAL C 1 1
4 4901 1 1 58 VAL CA C -14.336 -0.738 -2.564 1.00 . A A . 58 VAL CA 1 1
4 4902 1 1 58 VAL CB C -12.813 -0.688 -2.340 1.00 . A A . 58 VAL CB 1 1
4 4903 1 1 58 VAL CG1 C -12.154 -1.955 -2.864 1.00 . A A . 58 VAL CG1 1 1
4 4904 1 1 58 VAL CG2 C -12.218 0.545 -3.001 1.00 . A A . 58 VAL CG2 1 1
4 4905 1 1 58 VAL H H -14.957 0.664 -1.105 1.00 . A A . 58 VAL H 1 1
4 4906 1 1 58 VAL HA H -14.520 -0.802 -3.627 1.00 . A A . 58 VAL HA 1 1
4 4907 1 1 58 VAL HB H -12.628 -0.626 -1.277 1.00 . A A . 58 VAL HB 1 1
4 4908 1 1 58 VAL HG11 H -11.308 -1.691 -3.481 1.00 . A A . 58 VAL HG11 1 1
4 4909 1 1 58 VAL HG12 H -11.821 -2.559 -2.033 1.00 . A A . 58 VAL HG12 1 1
4 4910 1 1 58 VAL HG13 H -12.867 -2.514 -3.452 1.00 . A A . 58 VAL HG13 1 1
4 4911 1 1 58 VAL HG21 H -12.339 0.473 -4.072 1.00 . A A . 58 VAL HG21 1 1
4 4912 1 1 58 VAL HG22 H -12.726 1.428 -2.641 1.00 . A A . 58 VAL HG22 1 1
4 4913 1 1 58 VAL HG23 H -11.167 0.612 -2.761 1.00 . A A . 58 VAL HG23 1 1
4 4914 1 1 58 VAL N N -14.986 0.467 -2.065 1.00 . A A . 58 VAL N 1 1
4 4915 1 1 58 VAL O O -14.332 -2.484 -0.916 1.00 . A A . 58 VAL O 1 1
4 4916 1 1 59 ARG C C -16.373 -4.893 -2.732 1.00 . A A . 59 ARG C 1 1
4 4917 1 1 59 ARG CA C -16.652 -3.671 -1.861 1.00 . A A . 59 ARG CA 1 1
4 4918 1 1 59 ARG CB C -18.161 -3.454 -1.736 1.00 . A A . 59 ARG CB 1 1
4 4919 1 1 59 ARG CD C -19.908 -2.582 -0.154 1.00 . A A . 59 ARG CD 1 1
4 4920 1 1 59 ARG CG C -18.538 -2.343 -0.769 1.00 . A A . 59 ARG CG 1 1
4 4921 1 1 59 ARG CZ C -21.412 -1.517 1.474 1.00 . A A . 59 ARG CZ 1 1
4 4922 1 1 59 ARG H H -16.416 -2.040 -3.189 1.00 . A A . 59 ARG H 1 1
4 4923 1 1 59 ARG HA H -16.239 -3.844 -0.878 1.00 . A A . 59 ARG HA 1 1
4 4924 1 1 59 ARG HB2 H -18.559 -3.205 -2.709 1.00 . A A . 59 ARG HB2 1 1
4 4925 1 1 59 ARG HB3 H -18.617 -4.370 -1.393 1.00 . A A . 59 ARG HB3 1 1
4 4926 1 1 59 ARG HD2 H -20.637 -2.652 -0.947 1.00 . A A . 59 ARG HD2 1 1
4 4927 1 1 59 ARG HD3 H -19.884 -3.511 0.396 1.00 . A A . 59 ARG HD3 1 1
4 4928 1 1 59 ARG HE H -19.696 -0.734 0.825 1.00 . A A . 59 ARG HE 1 1
4 4929 1 1 59 ARG HG2 H -17.803 -2.302 0.021 1.00 . A A . 59 ARG HG2 1 1
4 4930 1 1 59 ARG HG3 H -18.551 -1.404 -1.302 1.00 . A A . 59 ARG HG3 1 1
4 4931 1 1 59 ARG HH11 H -22.032 -3.315 0.793 1.00 . A A . 59 ARG HH11 1 1
4 4932 1 1 59 ARG HH12 H -23.083 -2.554 1.941 1.00 . A A . 59 ARG HH12 1 1
4 4933 1 1 59 ARG HH21 H -21.071 0.278 2.337 1.00 . A A . 59 ARG HH21 1 1
4 4934 1 1 59 ARG HH22 H -22.536 -0.509 2.818 1.00 . A A . 59 ARG HH22 1 1
4 4935 1 1 59 ARG N N -16.013 -2.483 -2.413 1.00 . A A . 59 ARG N 1 1
4 4936 1 1 59 ARG NE N -20.296 -1.505 0.752 1.00 . A A . 59 ARG NE 1 1
4 4937 1 1 59 ARG NH1 N -22.244 -2.546 1.396 1.00 . A A . 59 ARG NH1 1 1
4 4938 1 1 59 ARG NH2 N -21.696 -0.499 2.276 1.00 . A A . 59 ARG NH2 1 1
4 4939 1 1 59 ARG O O -16.213 -6.004 -2.228 1.00 . A A . 59 ARG O 1 1
4 4940 1 1 60 SER C C -14.838 -6.569 -4.566 1.00 . A A . 60 SER C 1 1
4 4941 1 1 60 SER CA C -16.063 -5.762 -4.985 1.00 . A A . 60 SER CA 1 1
4 4942 1 1 60 SER CB C -15.863 -5.203 -6.395 1.00 . A A . 60 SER CB 1 1
4 4943 1 1 60 SER H H -16.454 -3.769 -4.384 1.00 . A A . 60 SER H 1 1
4 4944 1 1 60 SER HA H -16.926 -6.412 -4.983 1.00 . A A . 60 SER HA 1 1
4 4945 1 1 60 SER HB2 H -15.021 -4.528 -6.396 1.00 . A A . 60 SER HB2 1 1
4 4946 1 1 60 SER HB3 H -15.672 -6.019 -7.078 1.00 . A A . 60 SER HB3 1 1
4 4947 1 1 60 SER HG H -17.480 -4.145 -6.073 1.00 . A A . 60 SER HG 1 1
4 4948 1 1 60 SER N N -16.318 -4.678 -4.043 1.00 . A A . 60 SER N 1 1
4 4949 1 1 60 SER O O -13.764 -6.013 -4.333 1.00 . A A . 60 SER O 1 1
4 4950 1 1 60 SER OG O -17.012 -4.500 -6.833 1.00 . A A . 60 SER OG 1 1
4 4951 1 1 61 LEU C C -12.773 -8.702 -5.091 1.00 . A A . 61 LEU C 1 1
4 4952 1 1 61 LEU CA C -13.916 -8.769 -4.083 1.00 . A A . 61 LEU CA 1 1
4 4953 1 1 61 LEU CB C -14.420 -10.208 -3.960 1.00 . A A . 61 LEU CB 1 1
4 4954 1 1 61 LEU CD1 C -12.211 -11.172 -3.273 1.00 . A A . 61 LEU CD1 1 1
4 4955 1 1 61 LEU CD2 C -13.900 -10.558 -1.533 1.00 . A A . 61 LEU CD2 1 1
4 4956 1 1 61 LEU CG C -13.693 -11.090 -2.944 1.00 . A A . 61 LEU CG 1 1
4 4957 1 1 61 LEU H H -15.886 -8.268 -4.671 1.00 . A A . 61 LEU H 1 1
4 4958 1 1 61 LEU HA H -13.551 -8.441 -3.121 1.00 . A A . 61 LEU HA 1 1
4 4959 1 1 61 LEU HB2 H -15.461 -10.171 -3.680 1.00 . A A . 61 LEU HB2 1 1
4 4960 1 1 61 LEU HB3 H -14.326 -10.674 -4.931 1.00 . A A . 61 LEU HB3 1 1
4 4961 1 1 61 LEU HD11 H -11.701 -11.725 -2.499 1.00 . A A . 61 LEU HD11 1 1
4 4962 1 1 61 LEU HD12 H -11.799 -10.176 -3.334 1.00 . A A . 61 LEU HD12 1 1
4 4963 1 1 61 LEU HD13 H -12.080 -11.674 -4.221 1.00 . A A . 61 LEU HD13 1 1
4 4964 1 1 61 LEU HD21 H -14.942 -10.313 -1.390 1.00 . A A . 61 LEU HD21 1 1
4 4965 1 1 61 LEU HD22 H -13.299 -9.672 -1.391 1.00 . A A . 61 LEU HD22 1 1
4 4966 1 1 61 LEU HD23 H -13.606 -11.312 -0.818 1.00 . A A . 61 LEU HD23 1 1
4 4967 1 1 61 LEU HG H -14.101 -12.090 -2.988 1.00 . A A . 61 LEU HG 1 1
4 4968 1 1 61 LEU N N -15.007 -7.883 -4.473 1.00 . A A . 61 LEU N 1 1
4 4969 1 1 61 LEU O O -11.657 -8.311 -4.754 1.00 . A A . 61 LEU O 1 1
4 4970 1 1 62 GLY C C -11.082 -7.904 -7.209 1.00 . A A . 62 GLY C 1 1
4 4971 1 1 62 GLY CA C -12.049 -9.060 -7.370 1.00 . A A . 62 GLY CA 1 1
4 4972 1 1 62 GLY H H -13.969 -9.389 -6.542 1.00 . A A . 62 GLY H 1 1
4 4973 1 1 62 GLY HA2 H -11.494 -9.986 -7.340 1.00 . A A . 62 GLY HA2 1 1
4 4974 1 1 62 GLY HA3 H -12.536 -8.976 -8.330 1.00 . A A . 62 GLY HA3 1 1
4 4975 1 1 62 GLY N N -13.061 -9.086 -6.331 1.00 . A A . 62 GLY N 1 1
4 4976 1 1 62 GLY O O -9.866 -8.086 -7.279 1.00 . A A . 62 GLY O 1 1
4 4977 1 1 63 HIS C C -9.959 -5.613 -5.554 1.00 . A A . 63 HIS C 1 1
4 4978 1 1 63 HIS CA C -10.799 -5.516 -6.823 1.00 . A A . 63 HIS CA 1 1
4 4979 1 1 63 HIS CB C -11.679 -4.267 -6.773 1.00 . A A . 63 HIS CB 1 1
4 4980 1 1 63 HIS CD2 C -11.589 -3.795 -9.321 1.00 . A A . 63 HIS CD2 1 1
4 4981 1 1 63 HIS CE1 C -13.652 -3.102 -9.592 1.00 . A A . 63 HIS CE1 1 1
4 4982 1 1 63 HIS CG C -12.197 -3.844 -8.113 1.00 . A A . 63 HIS CG 1 1
4 4983 1 1 63 HIS H H -12.598 -6.626 -6.948 1.00 . A A . 63 HIS H 1 1
4 4984 1 1 63 HIS HA H -10.138 -5.446 -7.673 1.00 . A A . 63 HIS HA 1 1
4 4985 1 1 63 HIS HB2 H -12.529 -4.458 -6.134 1.00 . A A . 63 HIS HB2 1 1
4 4986 1 1 63 HIS HB3 H -11.105 -3.447 -6.364 1.00 . A A . 63 HIS HB3 1 1
4 4987 1 1 63 HIS HD1 H -14.180 -3.323 -7.628 1.00 . A A . 63 HIS HD1 1 1
4 4988 1 1 63 HIS HD2 H -10.566 -4.070 -9.537 1.00 . A A . 63 HIS HD2 1 1
4 4989 1 1 63 HIS HE1 H -14.561 -2.732 -10.042 1.00 . A A . 63 HIS HE1 1 1
4 4990 1 1 63 HIS HE2 H -12.387 -3.273 -11.193 1.00 . A A . 63 HIS HE2 1 1
4 4991 1 1 63 HIS N N -11.623 -6.708 -6.994 1.00 . A A . 63 HIS N 1 1
4 4992 1 1 63 HIS ND1 N -13.487 -3.403 -8.316 1.00 . A A . 63 HIS ND1 1 1
4 4993 1 1 63 HIS NE2 N -12.515 -3.331 -10.224 1.00 . A A . 63 HIS NE2 1 1
4 4994 1 1 63 HIS O O -8.755 -5.360 -5.575 1.00 . A A . 63 HIS O 1 1
4 4995 1 1 64 GLN C C -8.741 -7.079 -3.280 1.00 . A A . 64 GLN C 1 1
4 4996 1 1 64 GLN CA C -9.913 -6.110 -3.172 1.00 . A A . 64 GLN CA 1 1
4 4997 1 1 64 GLN CB C -10.885 -6.585 -2.091 1.00 . A A . 64 GLN CB 1 1
4 4998 1 1 64 GLN CD C -12.939 -5.996 -0.743 1.00 . A A . 64 GLN CD 1 1
4 4999 1 1 64 GLN CG C -11.742 -5.471 -1.510 1.00 . A A . 64 GLN CG 1 1
4 5000 1 1 64 GLN H H -11.562 -6.170 -4.497 1.00 . A A . 64 GLN H 1 1
4 5001 1 1 64 GLN HA H -9.535 -5.136 -2.900 1.00 . A A . 64 GLN HA 1 1
4 5002 1 1 64 GLN HB2 H -11.541 -7.331 -2.515 1.00 . A A . 64 GLN HB2 1 1
4 5003 1 1 64 GLN HB3 H -10.319 -7.031 -1.286 1.00 . A A . 64 GLN HB3 1 1
4 5004 1 1 64 GLN HE21 H -13.919 -4.295 -1.061 1.00 . A A . 64 GLN HE21 1 1
4 5005 1 1 64 GLN HE22 H -14.768 -5.492 -0.150 1.00 . A A . 64 GLN HE22 1 1
4 5006 1 1 64 GLN HG2 H -11.135 -4.880 -0.840 1.00 . A A . 64 GLN HG2 1 1
4 5007 1 1 64 GLN HG3 H -12.095 -4.849 -2.319 1.00 . A A . 64 GLN HG3 1 1
4 5008 1 1 64 GLN N N -10.602 -5.981 -4.451 1.00 . A A . 64 GLN N 1 1
4 5009 1 1 64 GLN NE2 N -13.981 -5.179 -0.640 1.00 . A A . 64 GLN NE2 1 1
4 5010 1 1 64 GLN O O -7.595 -6.713 -3.020 1.00 . A A . 64 GLN O 1 1
4 5011 1 1 64 GLN OE1 O -12.929 -7.123 -0.247 1.00 . A A . 64 GLN OE1 1 1
4 5012 1 1 65 GLU C C -6.808 -8.799 -4.583 1.00 . A A . 65 GLU C 1 1
4 5013 1 1 65 GLU CA C -8.006 -9.339 -3.807 1.00 . A A . 65 GLU CA 1 1
4 5014 1 1 65 GLU CB C -8.572 -10.572 -4.514 1.00 . A A . 65 GLU CB 1 1
4 5015 1 1 65 GLU CD C -8.099 -12.436 -2.877 1.00 . A A . 65 GLU CD 1 1
4 5016 1 1 65 GLU CG C -9.161 -11.601 -3.565 1.00 . A A . 65 GLU CG 1 1
4 5017 1 1 65 GLU H H -9.969 -8.548 -3.859 1.00 . A A . 65 GLU H 1 1
4 5018 1 1 65 GLU HA H -7.681 -9.621 -2.817 1.00 . A A . 65 GLU HA 1 1
4 5019 1 1 65 GLU HB2 H -9.348 -10.256 -5.197 1.00 . A A . 65 GLU HB2 1 1
4 5020 1 1 65 GLU HB3 H -7.781 -11.044 -5.077 1.00 . A A . 65 GLU HB3 1 1
4 5021 1 1 65 GLU HG2 H -9.738 -11.088 -2.810 1.00 . A A . 65 GLU HG2 1 1
4 5022 1 1 65 GLU HG3 H -9.809 -12.260 -4.125 1.00 . A A . 65 GLU HG3 1 1
4 5023 1 1 65 GLU N N -9.036 -8.317 -3.666 1.00 . A A . 65 GLU N 1 1
4 5024 1 1 65 GLU O O -5.657 -9.033 -4.211 1.00 . A A . 65 GLU O 1 1
4 5025 1 1 65 GLU OE1 O -6.976 -11.924 -2.682 1.00 . A A . 65 GLU OE1 1 1
4 5026 1 1 65 GLU OE2 O -8.390 -13.600 -2.533 1.00 . A A . 65 GLU OE2 1 1
4 5027 1 1 66 LEU C C -5.083 -6.653 -5.656 1.00 . A A . 66 LEU C 1 1
4 5028 1 1 66 LEU CA C -6.032 -7.505 -6.493 1.00 . A A . 66 LEU CA 1 1
4 5029 1 1 66 LEU CB C -6.640 -6.660 -7.613 1.00 . A A . 66 LEU CB 1 1
4 5030 1 1 66 LEU CD1 C -7.893 -6.575 -9.783 1.00 . A A . 66 LEU CD1 1 1
4 5031 1 1 66 LEU CD2 C -5.667 -7.709 -9.671 1.00 . A A . 66 LEU CD2 1 1
4 5032 1 1 66 LEU CG C -6.951 -7.396 -8.917 1.00 . A A . 66 LEU CG 1 1
4 5033 1 1 66 LEU H H -8.022 -7.926 -5.909 1.00 . A A . 66 LEU H 1 1
4 5034 1 1 66 LEU HA H -5.475 -8.320 -6.930 1.00 . A A . 66 LEU HA 1 1
4 5035 1 1 66 LEU HB2 H -7.563 -6.237 -7.245 1.00 . A A . 66 LEU HB2 1 1
4 5036 1 1 66 LEU HB3 H -5.946 -5.863 -7.839 1.00 . A A . 66 LEU HB3 1 1
4 5037 1 1 66 LEU HD11 H -7.951 -5.569 -9.397 1.00 . A A . 66 LEU HD11 1 1
4 5038 1 1 66 LEU HD12 H -8.876 -7.023 -9.770 1.00 . A A . 66 LEU HD12 1 1
4 5039 1 1 66 LEU HD13 H -7.522 -6.552 -10.797 1.00 . A A . 66 LEU HD13 1 1
4 5040 1 1 66 LEU HD21 H -4.821 -7.566 -9.015 1.00 . A A . 66 LEU HD21 1 1
4 5041 1 1 66 LEU HD22 H -5.579 -7.049 -10.522 1.00 . A A . 66 LEU HD22 1 1
4 5042 1 1 66 LEU HD23 H -5.690 -8.734 -10.011 1.00 . A A . 66 LEU HD23 1 1
4 5043 1 1 66 LEU HG H -7.441 -8.332 -8.686 1.00 . A A . 66 LEU HG 1 1
4 5044 1 1 66 LEU N N -7.086 -8.078 -5.663 1.00 . A A . 66 LEU N 1 1
4 5045 1 1 66 LEU O O -3.862 -6.779 -5.763 1.00 . A A . 66 LEU O 1 1
4 5046 1 1 67 ILE C C -4.254 -5.696 -2.799 1.00 . A A . 67 ILE C 1 1
4 5047 1 1 67 ILE CA C -4.855 -4.918 -3.966 1.00 . A A . 67 ILE CA 1 1
4 5048 1 1 67 ILE CB C -5.694 -3.752 -3.412 1.00 . A A . 67 ILE CB 1 1
4 5049 1 1 67 ILE CD1 C -7.468 -2.062 -4.102 1.00 . A A . 67 ILE CD1 1 1
4 5050 1 1 67 ILE CG1 C -6.362 -2.987 -4.557 1.00 . A A . 67 ILE CG1 1 1
4 5051 1 1 67 ILE CG2 C -4.824 -2.820 -2.582 1.00 . A A . 67 ILE CG2 1 1
4 5052 1 1 67 ILE H H -6.628 -5.734 -4.783 1.00 . A A . 67 ILE H 1 1
4 5053 1 1 67 ILE HA H -4.052 -4.507 -4.561 1.00 . A A . 67 ILE HA 1 1
4 5054 1 1 67 ILE HB H -6.458 -4.161 -2.768 1.00 . A A . 67 ILE HB 1 1
4 5055 1 1 67 ILE HD11 H -7.714 -1.375 -4.898 1.00 . A A . 67 ILE HD11 1 1
4 5056 1 1 67 ILE HD12 H -8.341 -2.643 -3.844 1.00 . A A . 67 ILE HD12 1 1
4 5057 1 1 67 ILE HD13 H -7.138 -1.505 -3.236 1.00 . A A . 67 ILE HD13 1 1
4 5058 1 1 67 ILE HG12 H -5.620 -2.392 -5.065 1.00 . A A . 67 ILE HG12 1 1
4 5059 1 1 67 ILE HG13 H -6.787 -3.696 -5.254 1.00 . A A . 67 ILE HG13 1 1
4 5060 1 1 67 ILE HG21 H -5.422 -2.364 -1.807 1.00 . A A . 67 ILE HG21 1 1
4 5061 1 1 67 ILE HG22 H -4.022 -3.384 -2.131 1.00 . A A . 67 ILE HG22 1 1
4 5062 1 1 67 ILE HG23 H -4.411 -2.051 -3.218 1.00 . A A . 67 ILE HG23 1 1
4 5063 1 1 67 ILE N N -5.651 -5.788 -4.823 1.00 . A A . 67 ILE N 1 1
4 5064 1 1 67 ILE O O -3.034 -5.816 -2.681 1.00 . A A . 67 ILE O 1 1
4 5065 1 1 68 LEU C C -3.450 -7.835 -1.126 1.00 . A A . 68 LEU C 1 1
4 5066 1 1 68 LEU CA C -4.675 -6.993 -0.783 1.00 . A A . 68 LEU CA 1 1
4 5067 1 1 68 LEU CB C -5.804 -7.895 -0.281 1.00 . A A . 68 LEU CB 1 1
4 5068 1 1 68 LEU CD1 C -6.286 -7.319 2.110 1.00 . A A . 68 LEU CD1 1 1
4 5069 1 1 68 LEU CD2 C -7.074 -5.808 0.278 1.00 . A A . 68 LEU CD2 1 1
4 5070 1 1 68 LEU CG C -6.802 -7.250 0.681 1.00 . A A . 68 LEU CG 1 1
4 5071 1 1 68 LEU H H -6.079 -6.095 -2.087 1.00 . A A . 68 LEU H 1 1
4 5072 1 1 68 LEU HA H -4.410 -6.294 -0.003 1.00 . A A . 68 LEU HA 1 1
4 5073 1 1 68 LEU HB2 H -6.353 -8.246 -1.141 1.00 . A A . 68 LEU HB2 1 1
4 5074 1 1 68 LEU HB3 H -5.353 -8.738 0.224 1.00 . A A . 68 LEU HB3 1 1
4 5075 1 1 68 LEU HD11 H -5.731 -8.233 2.248 1.00 . A A . 68 LEU HD11 1 1
4 5076 1 1 68 LEU HD12 H -7.121 -7.297 2.795 1.00 . A A . 68 LEU HD12 1 1
4 5077 1 1 68 LEU HD13 H -5.642 -6.473 2.301 1.00 . A A . 68 LEU HD13 1 1
4 5078 1 1 68 LEU HD21 H -6.143 -5.262 0.246 1.00 . A A . 68 LEU HD21 1 1
4 5079 1 1 68 LEU HD22 H -7.734 -5.351 1.002 1.00 . A A . 68 LEU HD22 1 1
4 5080 1 1 68 LEU HD23 H -7.538 -5.788 -0.696 1.00 . A A . 68 LEU HD23 1 1
4 5081 1 1 68 LEU HG H -7.736 -7.793 0.637 1.00 . A A . 68 LEU HG 1 1
4 5082 1 1 68 LEU N N -5.119 -6.224 -1.940 1.00 . A A . 68 LEU N 1 1
4 5083 1 1 68 LEU O O -2.499 -7.910 -0.349 1.00 . A A . 68 LEU O 1 1
4 5084 1 1 69 GLY C C -1.054 -8.531 -2.740 1.00 . A A . 69 GLY C 1 1
4 5085 1 1 69 GLY CA C -2.365 -9.291 -2.722 1.00 . A A . 69 GLY CA 1 1
4 5086 1 1 69 GLY H H -4.265 -8.368 -2.875 1.00 . A A . 69 GLY H 1 1
4 5087 1 1 69 GLY HA2 H -2.275 -10.130 -2.049 1.00 . A A . 69 GLY HA2 1 1
4 5088 1 1 69 GLY HA3 H -2.566 -9.661 -3.717 1.00 . A A . 69 GLY HA3 1 1
4 5089 1 1 69 GLY N N -3.480 -8.465 -2.296 1.00 . A A . 69 GLY N 1 1
4 5090 1 1 69 GLY O O -0.050 -9.000 -2.206 1.00 . A A . 69 GLY O 1 1
4 5091 1 1 70 GLY C C 0.586 -6.040 -2.074 1.00 . A A . 70 GLY C 1 1
4 5092 1 1 70 GLY CA C 0.143 -6.547 -3.432 1.00 . A A . 70 GLY CA 1 1
4 5093 1 1 70 GLY H H -1.892 -7.030 -3.765 1.00 . A A . 70 GLY H 1 1
4 5094 1 1 70 GLY HA2 H 0.936 -7.143 -3.859 1.00 . A A . 70 GLY HA2 1 1
4 5095 1 1 70 GLY HA3 H -0.044 -5.700 -4.075 1.00 . A A . 70 GLY HA3 1 1
4 5096 1 1 70 GLY N N -1.061 -7.353 -3.357 1.00 . A A . 70 GLY N 1 1
4 5097 1 1 70 GLY O O 1.766 -6.116 -1.729 1.00 . A A . 70 GLY O 1 1
4 5098 1 1 71 VAL C C 0.693 -6.023 0.865 1.00 . A A . 71 VAL C 1 1
4 5099 1 1 71 VAL CA C -0.061 -4.997 0.028 1.00 . A A . 71 VAL CA 1 1
4 5100 1 1 71 VAL CB C -1.346 -4.588 0.773 1.00 . A A . 71 VAL CB 1 1
4 5101 1 1 71 VAL CG1 C -1.035 -4.231 2.218 1.00 . A A . 71 VAL CG1 1 1
4 5102 1 1 71 VAL CG2 C -2.026 -3.426 0.063 1.00 . A A . 71 VAL CG2 1 1
4 5103 1 1 71 VAL H H -1.283 -5.486 -1.630 1.00 . A A . 71 VAL H 1 1
4 5104 1 1 71 VAL HA H 0.556 -4.119 -0.090 1.00 . A A . 71 VAL HA 1 1
4 5105 1 1 71 VAL HB H -2.023 -5.429 0.771 1.00 . A A . 71 VAL HB 1 1
4 5106 1 1 71 VAL HG11 H 0.035 -4.233 2.367 1.00 . A A . 71 VAL HG11 1 1
4 5107 1 1 71 VAL HG12 H -1.429 -3.251 2.441 1.00 . A A . 71 VAL HG12 1 1
4 5108 1 1 71 VAL HG13 H -1.490 -4.959 2.874 1.00 . A A . 71 VAL HG13 1 1
4 5109 1 1 71 VAL HG21 H -3.090 -3.606 0.019 1.00 . A A . 71 VAL HG21 1 1
4 5110 1 1 71 VAL HG22 H -1.838 -2.512 0.607 1.00 . A A . 71 VAL HG22 1 1
4 5111 1 1 71 VAL HG23 H -1.633 -3.336 -0.938 1.00 . A A . 71 VAL HG23 1 1
4 5112 1 1 71 VAL N N -0.361 -5.519 -1.300 1.00 . A A . 71 VAL N 1 1
4 5113 1 1 71 VAL O O 1.786 -5.751 1.361 1.00 . A A . 71 VAL O 1 1
4 5114 1 1 72 GLU C C 2.180 -8.464 1.394 1.00 . A A . 72 GLU C 1 1
4 5115 1 1 72 GLU CA C 0.720 -8.272 1.795 1.00 . A A . 72 GLU CA 1 1
4 5116 1 1 72 GLU CB C -0.049 -9.582 1.605 1.00 . A A . 72 GLU CB 1 1
4 5117 1 1 72 GLU CD C -1.385 -10.042 3.699 1.00 . A A . 72 GLU CD 1 1
4 5118 1 1 72 GLU CG C -1.422 -9.581 2.255 1.00 . A A . 72 GLU CG 1 1
4 5119 1 1 72 GLU H H -0.769 -7.361 0.597 1.00 . A A . 72 GLU H 1 1
4 5120 1 1 72 GLU HA H 0.679 -7.990 2.836 1.00 . A A . 72 GLU HA 1 1
4 5121 1 1 72 GLU HB2 H -0.173 -9.762 0.548 1.00 . A A . 72 GLU HB2 1 1
4 5122 1 1 72 GLU HB3 H 0.528 -10.388 2.033 1.00 . A A . 72 GLU HB3 1 1
4 5123 1 1 72 GLU HG2 H -1.821 -8.578 2.224 1.00 . A A . 72 GLU HG2 1 1
4 5124 1 1 72 GLU HG3 H -2.070 -10.242 1.698 1.00 . A A . 72 GLU HG3 1 1
4 5125 1 1 72 GLU N N 0.102 -7.205 1.017 1.00 . A A . 72 GLU N 1 1
4 5126 1 1 72 GLU O O 3.028 -8.773 2.230 1.00 . A A . 72 GLU O 1 1
4 5127 1 1 72 GLU OE1 O -0.544 -10.906 4.025 1.00 . A A . 72 GLU OE1 1 1
4 5128 1 1 72 GLU OE2 O -2.197 -9.539 4.503 1.00 . A A . 72 GLU OE2 1 1
4 5129 1 1 73 GLN C C 4.705 -7.272 0.043 1.00 . A A . 73 GLN C 1 1
4 5130 1 1 73 GLN CA C 3.819 -8.431 -0.404 1.00 . A A . 73 GLN CA 1 1
4 5131 1 1 73 GLN CB C 3.804 -8.517 -1.931 1.00 . A A . 73 GLN CB 1 1
4 5132 1 1 73 GLN CD C 4.810 -10.807 -2.286 1.00 . A A . 73 GLN CD 1 1
4 5133 1 1 73 GLN CG C 3.589 -9.926 -2.459 1.00 . A A . 73 GLN CG 1 1
4 5134 1 1 73 GLN H H 1.744 -8.032 -0.509 1.00 . A A . 73 GLN H 1 1
4 5135 1 1 73 GLN HA H 4.222 -9.350 -0.005 1.00 . A A . 73 GLN HA 1 1
4 5136 1 1 73 GLN HB2 H 3.009 -7.889 -2.307 1.00 . A A . 73 GLN HB2 1 1
4 5137 1 1 73 GLN HB3 H 4.748 -8.154 -2.310 1.00 . A A . 73 GLN HB3 1 1
4 5138 1 1 73 GLN HE21 H 4.929 -11.071 -4.253 1.00 . A A . 73 GLN HE21 1 1
4 5139 1 1 73 GLN HE22 H 6.137 -11.873 -3.313 1.00 . A A . 73 GLN HE22 1 1
4 5140 1 1 73 GLN HG2 H 2.763 -10.374 -1.927 1.00 . A A . 73 GLN HG2 1 1
4 5141 1 1 73 GLN HG3 H 3.350 -9.870 -3.511 1.00 . A A . 73 GLN HG3 1 1
4 5142 1 1 73 GLN N N 2.463 -8.278 0.109 1.00 . A A . 73 GLN N 1 1
4 5143 1 1 73 GLN NE2 N 5.346 -11.301 -3.395 1.00 . A A . 73 GLN NE2 1 1
4 5144 1 1 73 GLN O O 5.899 -7.448 0.286 1.00 . A A . 73 GLN O 1 1
4 5145 1 1 73 GLN OE1 O 5.267 -11.041 -1.166 1.00 . A A . 73 GLN OE1 1 1
4 5146 1 1 74 LEU C C 5.262 -5.003 2.032 1.00 . A A . 74 LEU C 1 1
4 5147 1 1 74 LEU CA C 4.846 -4.900 0.568 1.00 . A A . 74 LEU CA 1 1
4 5148 1 1 74 LEU CB C 3.993 -3.648 0.355 1.00 . A A . 74 LEU CB 1 1
4 5149 1 1 74 LEU CD1 C 3.084 -1.852 -1.139 1.00 . A A . 74 LEU CD1 1 1
4 5150 1 1 74 LEU CD2 C 5.304 -2.890 -1.643 1.00 . A A . 74 LEU CD2 1 1
4 5151 1 1 74 LEU CG C 3.910 -3.128 -1.080 1.00 . A A . 74 LEU CG 1 1
4 5152 1 1 74 LEU H H 3.157 -6.011 -0.056 1.00 . A A . 74 LEU H 1 1
4 5153 1 1 74 LEU HA H 5.734 -4.828 -0.042 1.00 . A A . 74 LEU HA 1 1
4 5154 1 1 74 LEU HB2 H 2.990 -3.872 0.684 1.00 . A A . 74 LEU HB2 1 1
4 5155 1 1 74 LEU HB3 H 4.404 -2.860 0.970 1.00 . A A . 74 LEU HB3 1 1
4 5156 1 1 74 LEU HD11 H 2.914 -1.487 -0.138 1.00 . A A . 74 LEU HD11 1 1
4 5157 1 1 74 LEU HD12 H 2.136 -2.059 -1.613 1.00 . A A . 74 LEU HD12 1 1
4 5158 1 1 74 LEU HD13 H 3.617 -1.105 -1.710 1.00 . A A . 74 LEU HD13 1 1
4 5159 1 1 74 LEU HD21 H 5.262 -2.110 -2.389 1.00 . A A . 74 LEU HD21 1 1
4 5160 1 1 74 LEU HD22 H 5.670 -3.801 -2.094 1.00 . A A . 74 LEU HD22 1 1
4 5161 1 1 74 LEU HD23 H 5.967 -2.591 -0.845 1.00 . A A . 74 LEU HD23 1 1
4 5162 1 1 74 LEU HG H 3.421 -3.870 -1.697 1.00 . A A . 74 LEU HG 1 1
4 5163 1 1 74 LEU N N 4.111 -6.089 0.150 1.00 . A A . 74 LEU N 1 1
4 5164 1 1 74 LEU O O 6.435 -4.837 2.366 1.00 . A A . 74 LEU O 1 1
4 5165 1 1 75 GLN C C 5.842 -6.195 4.573 1.00 . A A . 75 GLN C 1 1
4 5166 1 1 75 GLN CA C 4.560 -5.407 4.327 1.00 . A A . 75 GLN CA 1 1
4 5167 1 1 75 GLN CB C 3.385 -6.090 5.028 1.00 . A A . 75 GLN CB 1 1
4 5168 1 1 75 GLN CD C 1.014 -5.822 5.857 1.00 . A A . 75 GLN CD 1 1
4 5169 1 1 75 GLN CG C 2.071 -5.339 4.884 1.00 . A A . 75 GLN CG 1 1
4 5170 1 1 75 GLN H H 3.379 -5.401 2.571 1.00 . A A . 75 GLN H 1 1
4 5171 1 1 75 GLN HA H 4.680 -4.413 4.731 1.00 . A A . 75 GLN HA 1 1
4 5172 1 1 75 GLN HB2 H 3.258 -7.078 4.611 1.00 . A A . 75 GLN HB2 1 1
4 5173 1 1 75 GLN HB3 H 3.611 -6.178 6.080 1.00 . A A . 75 GLN HB3 1 1
4 5174 1 1 75 GLN HE21 H -0.425 -5.325 4.578 1.00 . A A . 75 GLN HE21 1 1
4 5175 1 1 75 GLN HE22 H -0.953 -6.013 6.072 1.00 . A A . 75 GLN HE22 1 1
4 5176 1 1 75 GLN HG2 H 2.250 -4.289 5.063 1.00 . A A . 75 GLN HG2 1 1
4 5177 1 1 75 GLN HG3 H 1.702 -5.474 3.878 1.00 . A A . 75 GLN HG3 1 1
4 5178 1 1 75 GLN N N 4.294 -5.280 2.899 1.00 . A A . 75 GLN N 1 1
4 5179 1 1 75 GLN NE2 N -0.250 -5.708 5.464 1.00 . A A . 75 GLN NE2 1 1
4 5180 1 1 75 GLN O O 6.561 -5.944 5.540 1.00 . A A . 75 GLN O 1 1
4 5181 1 1 75 GLN OE1 O 1.328 -6.292 6.951 1.00 . A A . 75 GLN OE1 1 1
4 5182 1 1 76 ALA C C 8.581 -7.144 3.604 1.00 . A A . 76 ALA C 1 1
4 5183 1 1 76 ALA CA C 7.319 -7.974 3.813 1.00 . A A . 76 ALA CA 1 1
4 5184 1 1 76 ALA CB C 7.271 -9.124 2.817 1.00 . A A . 76 ALA CB 1 1
4 5185 1 1 76 ALA H H 5.511 -7.303 2.942 1.00 . A A . 76 ALA H 1 1
4 5186 1 1 76 ALA HA H 7.336 -8.393 4.809 1.00 . A A . 76 ALA HA 1 1
4 5187 1 1 76 ALA HB1 H 6.340 -9.660 2.933 1.00 . A A . 76 ALA HB1 1 1
4 5188 1 1 76 ALA HB2 H 7.339 -8.733 1.813 1.00 . A A . 76 ALA HB2 1 1
4 5189 1 1 76 ALA HB3 H 8.098 -9.793 3.001 1.00 . A A . 76 ALA HB3 1 1
4 5190 1 1 76 ALA N N 6.123 -7.150 3.692 1.00 . A A . 76 ALA N 1 1
4 5191 1 1 76 ALA O O 9.338 -6.899 4.545 1.00 . A A . 76 ALA O 1 1
4 5192 1 1 77 LEU C C 10.070 -4.686 2.939 1.00 . A A . 77 LEU C 1 1
4 5193 1 1 77 LEU CA C 9.975 -5.911 2.035 1.00 . A A . 77 LEU CA 1 1
4 5194 1 1 77 LEU CB C 9.919 -5.474 0.570 1.00 . A A . 77 LEU CB 1 1
4 5195 1 1 77 LEU CD1 C 8.557 -3.374 0.427 1.00 . A A . 77 LEU CD1 1 1
4 5196 1 1 77 LEU CD2 C 8.404 -5.086 -1.390 1.00 . A A . 77 LEU CD2 1 1
4 5197 1 1 77 LEU CG C 8.599 -4.860 0.102 1.00 . A A . 77 LEU CG 1 1
4 5198 1 1 77 LEU H H 8.164 -6.941 1.660 1.00 . A A . 77 LEU H 1 1
4 5199 1 1 77 LEU HA H 10.850 -6.524 2.186 1.00 . A A . 77 LEU HA 1 1
4 5200 1 1 77 LEU HB2 H 10.698 -4.744 0.413 1.00 . A A . 77 LEU HB2 1 1
4 5201 1 1 77 LEU HB3 H 10.115 -6.344 -0.041 1.00 . A A . 77 LEU HB3 1 1
4 5202 1 1 77 LEU HD11 H 8.958 -3.211 1.416 1.00 . A A . 77 LEU HD11 1 1
4 5203 1 1 77 LEU HD12 H 7.535 -3.027 0.391 1.00 . A A . 77 LEU HD12 1 1
4 5204 1 1 77 LEU HD13 H 9.148 -2.831 -0.296 1.00 . A A . 77 LEU HD13 1 1
4 5205 1 1 77 LEU HD21 H 7.610 -4.449 -1.750 1.00 . A A . 77 LEU HD21 1 1
4 5206 1 1 77 LEU HD22 H 8.144 -6.120 -1.566 1.00 . A A . 77 LEU HD22 1 1
4 5207 1 1 77 LEU HD23 H 9.320 -4.851 -1.912 1.00 . A A . 77 LEU HD23 1 1
4 5208 1 1 77 LEU HG H 7.782 -5.338 0.624 1.00 . A A . 77 LEU HG 1 1
4 5209 1 1 77 LEU N N 8.803 -6.714 2.367 1.00 . A A . 77 LEU N 1 1
4 5210 1 1 77 LEU O O 11.139 -4.096 3.090 1.00 . A A . 77 LEU O 1 1
4 5211 1 1 78 SER C C 9.444 -3.512 5.809 1.00 . A A . 78 SER C 1 1
4 5212 1 1 78 SER CA C 8.901 -3.156 4.428 1.00 . A A . 78 SER CA 1 1
4 5213 1 1 78 SER CB C 7.468 -2.634 4.550 1.00 . A A . 78 SER CB 1 1
4 5214 1 1 78 SER H H 8.124 -4.823 3.379 1.00 . A A . 78 SER H 1 1
4 5215 1 1 78 SER HA H 9.521 -2.384 3.999 1.00 . A A . 78 SER HA 1 1
4 5216 1 1 78 SER HB2 H 7.238 -2.018 3.694 1.00 . A A . 78 SER HB2 1 1
4 5217 1 1 78 SER HB3 H 6.785 -3.471 4.585 1.00 . A A . 78 SER HB3 1 1
4 5218 1 1 78 SER HG H 8.090 -1.327 5.870 1.00 . A A . 78 SER HG 1 1
4 5219 1 1 78 SER N N 8.945 -4.312 3.540 1.00 . A A . 78 SER N 1 1
4 5220 1 1 78 SER O O 10.151 -2.721 6.433 1.00 . A A . 78 SER O 1 1
4 5221 1 1 78 SER OG O 7.305 -1.861 5.727 1.00 . A A . 78 SER OG 1 1
4 5222 1 1 79 SER C C 11.042 -4.883 7.784 1.00 . A A . 79 SER C 1 1
4 5223 1 1 79 SER CA C 9.556 -5.169 7.589 1.00 . A A . 79 SER CA 1 1
4 5224 1 1 79 SER CB C 9.288 -6.667 7.745 1.00 . A A . 79 SER CB 1 1
4 5225 1 1 79 SER H H 8.539 -5.294 5.736 1.00 . A A . 79 SER H 1 1
4 5226 1 1 79 SER HA H 8.996 -4.631 8.340 1.00 . A A . 79 SER HA 1 1
4 5227 1 1 79 SER HB2 H 8.326 -6.905 7.316 1.00 . A A . 79 SER HB2 1 1
4 5228 1 1 79 SER HB3 H 10.059 -7.223 7.233 1.00 . A A . 79 SER HB3 1 1
4 5229 1 1 79 SER HG H 10.104 -7.497 9.321 1.00 . A A . 79 SER HG 1 1
4 5230 1 1 79 SER N N 9.106 -4.708 6.280 1.00 . A A . 79 SER N 1 1
4 5231 1 1 79 SER O O 11.434 -4.194 8.726 1.00 . A A . 79 SER O 1 1
4 5232 1 1 79 SER OG O 9.284 -7.044 9.111 1.00 . A A . 79 SER OG 1 1
4 5233 1 1 80 ARG C C 13.801 -4.380 5.791 1.00 . A A . 80 ARG C 1 1
4 5234 1 1 80 ARG CA C 13.306 -5.224 6.961 1.00 . A A . 80 ARG CA 1 1
4 5235 1 1 80 ARG CB C 14.025 -6.575 6.970 1.00 . A A . 80 ARG CB 1 1
4 5236 1 1 80 ARG CD C 13.963 -8.917 6.061 1.00 . A A . 80 ARG CD 1 1
4 5237 1 1 80 ARG CG C 13.694 -7.449 5.771 1.00 . A A . 80 ARG CG 1 1
4 5238 1 1 80 ARG CZ C 16.357 -9.115 6.584 1.00 . A A . 80 ARG CZ 1 1
4 5239 1 1 80 ARG H H 11.491 -5.960 6.160 1.00 . A A . 80 ARG H 1 1
4 5240 1 1 80 ARG HA H 13.524 -4.704 7.882 1.00 . A A . 80 ARG HA 1 1
4 5241 1 1 80 ARG HB2 H 15.092 -6.402 6.977 1.00 . A A . 80 ARG HB2 1 1
4 5242 1 1 80 ARG HB3 H 13.749 -7.110 7.866 1.00 . A A . 80 ARG HB3 1 1
4 5243 1 1 80 ARG HD2 H 13.778 -9.103 7.108 1.00 . A A . 80 ARG HD2 1 1
4 5244 1 1 80 ARG HD3 H 13.291 -9.516 5.465 1.00 . A A . 80 ARG HD3 1 1
4 5245 1 1 80 ARG HE H 15.512 -9.698 4.874 1.00 . A A . 80 ARG HE 1 1
4 5246 1 1 80 ARG HG2 H 12.649 -7.327 5.527 1.00 . A A . 80 ARG HG2 1 1
4 5247 1 1 80 ARG HG3 H 14.300 -7.139 4.933 1.00 . A A . 80 ARG HG3 1 1
4 5248 1 1 80 ARG HH11 H 15.233 -8.291 8.046 1.00 . A A . 80 ARG HH11 1 1
4 5249 1 1 80 ARG HH12 H 16.922 -8.437 8.402 1.00 . A A . 80 ARG HH12 1 1
4 5250 1 1 80 ARG HH21 H 17.738 -9.895 5.330 1.00 . A A . 80 ARG HH21 1 1
4 5251 1 1 80 ARG HH22 H 18.346 -9.349 6.856 1.00 . A A . 80 ARG HH22 1 1
4 5252 1 1 80 ARG N N 11.863 -5.420 6.888 1.00 . A A . 80 ARG N 1 1
4 5253 1 1 80 ARG NE N 15.339 -9.293 5.749 1.00 . A A . 80 ARG NE 1 1
4 5254 1 1 80 ARG NH1 N 16.154 -8.569 7.775 1.00 . A A . 80 ARG NH1 1 1
4 5255 1 1 80 ARG NH2 N 17.581 -9.483 6.227 1.00 . A A . 80 ARG NH2 1 1
4 5256 1 1 80 ARG O O 13.339 -4.536 4.659 1.00 . A A . 80 ARG O 1 1
4 5257 1 1 81 LEU C C 16.462 -3.294 4.324 1.00 . A A . 81 LEU C 1 1
4 5258 1 1 81 LEU CA C 15.299 -2.614 5.040 1.00 . A A . 81 LEU CA 1 1
4 5259 1 1 81 LEU CB C 15.767 -1.295 5.658 1.00 . A A . 81 LEU CB 1 1
4 5260 1 1 81 LEU CD1 C 13.735 -0.543 6.918 1.00 . A A . 81 LEU CD1 1 1
4 5261 1 1 81 LEU CD2 C 15.357 1.148 6.042 1.00 . A A . 81 LEU CD2 1 1
4 5262 1 1 81 LEU CG C 14.705 -0.205 5.796 1.00 . A A . 81 LEU CG 1 1
4 5263 1 1 81 LEU H H 15.070 -3.406 6.989 1.00 . A A . 81 LEU H 1 1
4 5264 1 1 81 LEU HA H 14.520 -2.409 4.322 1.00 . A A . 81 LEU HA 1 1
4 5265 1 1 81 LEU HB2 H 16.151 -1.510 6.644 1.00 . A A . 81 LEU HB2 1 1
4 5266 1 1 81 LEU HB3 H 16.564 -0.906 5.040 1.00 . A A . 81 LEU HB3 1 1
4 5267 1 1 81 LEU HD11 H 12.743 -0.213 6.648 1.00 . A A . 81 LEU HD11 1 1
4 5268 1 1 81 LEU HD12 H 14.046 -0.045 7.824 1.00 . A A . 81 LEU HD12 1 1
4 5269 1 1 81 LEU HD13 H 13.729 -1.611 7.078 1.00 . A A . 81 LEU HD13 1 1
4 5270 1 1 81 LEU HD21 H 15.990 1.400 5.204 1.00 . A A . 81 LEU HD21 1 1
4 5271 1 1 81 LEU HD22 H 15.954 1.101 6.942 1.00 . A A . 81 LEU HD22 1 1
4 5272 1 1 81 LEU HD23 H 14.592 1.901 6.156 1.00 . A A . 81 LEU HD23 1 1
4 5273 1 1 81 LEU HG H 14.140 -0.142 4.875 1.00 . A A . 81 LEU HG 1 1
4 5274 1 1 81 LEU N N 14.742 -3.484 6.070 1.00 . A A . 81 LEU N 1 1
4 5275 1 1 81 LEU O O 16.984 -4.306 4.791 1.00 . A A . 81 LEU O 1 1
4 5276 1 1 82 GLN C C 17.703 -4.741 2.054 1.00 . A A . 82 GLN C 1 1
4 5277 1 1 82 GLN CA C 17.964 -3.281 2.409 1.00 . A A . 82 GLN CA 1 1
4 5278 1 1 82 GLN CB C 19.277 -3.160 3.186 1.00 . A A . 82 GLN CB 1 1
4 5279 1 1 82 GLN CD C 21.729 -2.568 3.047 1.00 . A A . 82 GLN CD 1 1
4 5280 1 1 82 GLN CG C 20.503 -3.045 2.295 1.00 . A A . 82 GLN CG 1 1
4 5281 1 1 82 GLN H H 16.406 -1.924 2.869 1.00 . A A . 82 GLN H 1 1
4 5282 1 1 82 GLN HA H 18.043 -2.709 1.497 1.00 . A A . 82 GLN HA 1 1
4 5283 1 1 82 GLN HB2 H 19.231 -2.283 3.813 1.00 . A A . 82 GLN HB2 1 1
4 5284 1 1 82 GLN HB3 H 19.393 -4.034 3.810 1.00 . A A . 82 GLN HB3 1 1
4 5285 1 1 82 GLN HE21 H 22.782 -4.106 2.356 1.00 . A A . 82 GLN HE21 1 1
4 5286 1 1 82 GLN HE22 H 23.633 -3.021 3.396 1.00 . A A . 82 GLN HE22 1 1
4 5287 1 1 82 GLN HG2 H 20.715 -4.015 1.870 1.00 . A A . 82 GLN HG2 1 1
4 5288 1 1 82 GLN HG3 H 20.290 -2.345 1.501 1.00 . A A . 82 GLN HG3 1 1
4 5289 1 1 82 GLN N N 16.862 -2.729 3.189 1.00 . A A . 82 GLN N 1 1
4 5290 1 1 82 GLN NE2 N 22.826 -3.306 2.921 1.00 . A A . 82 GLN NE2 1 1
4 5291 1 1 82 GLN O O 18.536 -5.612 2.306 1.00 . A A . 82 GLN O 1 1
4 5292 1 1 82 GLN OE1 O 21.691 -1.548 3.735 1.00 . A A . 82 GLN OE1 1 1
4 5293 1 1 83 THR C C 16.921 -6.796 -0.173 1.00 . A A . 83 THR C 1 1
4 5294 1 1 83 THR CA C 16.167 -6.356 1.076 1.00 . A A . 83 THR CA 1 1
4 5295 1 1 83 THR CB C 14.653 -6.469 0.816 1.00 . A A . 83 THR CB 1 1
4 5296 1 1 83 THR CG2 C 13.866 -6.265 2.101 1.00 . A A . 83 THR CG2 1 1
4 5297 1 1 83 THR H H 15.917 -4.265 1.291 1.00 . A A . 83 THR H 1 1
4 5298 1 1 83 THR HA H 16.421 -7.019 1.891 1.00 . A A . 83 THR HA 1 1
4 5299 1 1 83 THR HB H 14.442 -7.459 0.435 1.00 . A A . 83 THR HB 1 1
4 5300 1 1 83 THR HG1 H 14.203 -4.633 0.256 1.00 . A A . 83 THR HG1 1 1
4 5301 1 1 83 THR HG21 H 12.949 -5.738 1.882 1.00 . A A . 83 THR HG21 1 1
4 5302 1 1 83 THR HG22 H 14.456 -5.686 2.796 1.00 . A A . 83 THR HG22 1 1
4 5303 1 1 83 THR HG23 H 13.633 -7.224 2.537 1.00 . A A . 83 THR HG23 1 1
4 5304 1 1 83 THR N N 16.539 -5.002 1.466 1.00 . A A . 83 THR N 1 1
4 5305 1 1 83 THR O O 17.501 -5.973 -0.880 1.00 . A A . 83 THR O 1 1
4 5306 1 1 83 THR OG1 O 14.249 -5.499 -0.157 1.00 . A A . 83 THR OG1 1 1
4 5307 1 1 84 GLU C C 16.626 -9.451 -2.473 1.00 . A A . 84 GLU C 1 1
4 5308 1 1 84 GLU CA C 17.590 -8.646 -1.605 1.00 . A A . 84 GLU CA 1 1
4 5309 1 1 84 GLU CB C 18.761 -9.530 -1.169 1.00 . A A . 84 GLU CB 1 1
4 5310 1 1 84 GLU CD C 21.236 -9.894 -1.516 1.00 . A A . 84 GLU CD 1 1
4 5311 1 1 84 GLU CG C 19.908 -9.555 -2.165 1.00 . A A . 84 GLU CG 1 1
4 5312 1 1 84 GLU H H 16.426 -8.705 0.162 1.00 . A A . 84 GLU H 1 1
4 5313 1 1 84 GLU HA H 17.972 -7.820 -2.185 1.00 . A A . 84 GLU HA 1 1
4 5314 1 1 84 GLU HB2 H 19.138 -9.168 -0.224 1.00 . A A . 84 GLU HB2 1 1
4 5315 1 1 84 GLU HB3 H 18.403 -10.541 -1.040 1.00 . A A . 84 GLU HB3 1 1
4 5316 1 1 84 GLU HG2 H 19.696 -10.294 -2.922 1.00 . A A . 84 GLU HG2 1 1
4 5317 1 1 84 GLU HG3 H 19.989 -8.582 -2.626 1.00 . A A . 84 GLU HG3 1 1
4 5318 1 1 84 GLU N N 16.907 -8.098 -0.440 1.00 . A A . 84 GLU N 1 1
4 5319 1 1 84 GLU O O 15.722 -10.113 -1.964 1.00 . A A . 84 GLU O 1 1
4 5320 1 1 84 GLU OE1 O 21.567 -9.278 -0.482 1.00 . A A . 84 GLU OE1 1 1
4 5321 1 1 84 GLU OE2 O 21.944 -10.778 -2.042 1.00 . A A . 84 GLU OE2 1 1
4 5322 1 1 85 ASN C C 16.642 -10.215 -6.092 1.00 . A A . 85 ASN C 1 1
4 5323 1 1 85 ASN CA C 15.975 -10.109 -4.724 1.00 . A A . 85 ASN CA 1 1
4 5324 1 1 85 ASN CB C 14.621 -9.410 -4.857 1.00 . A A . 85 ASN CB 1 1
4 5325 1 1 85 ASN CG C 14.730 -8.064 -5.545 1.00 . A A . 85 ASN CG 1 1
4 5326 1 1 85 ASN H H 17.564 -8.843 -4.131 1.00 . A A . 85 ASN H 1 1
4 5327 1 1 85 ASN HA H 15.820 -11.104 -4.334 1.00 . A A . 85 ASN HA 1 1
4 5328 1 1 85 ASN HB2 H 13.955 -10.035 -5.435 1.00 . A A . 85 ASN HB2 1 1
4 5329 1 1 85 ASN HB3 H 14.202 -9.259 -3.873 1.00 . A A . 85 ASN HB3 1 1
4 5330 1 1 85 ASN HD21 H 15.522 -7.263 -3.907 1.00 . A A . 85 ASN HD21 1 1
4 5331 1 1 85 ASN HD22 H 15.327 -6.191 -5.248 1.00 . A A . 85 ASN HD22 1 1
4 5332 1 1 85 ASN N N 16.827 -9.388 -3.785 1.00 . A A . 85 ASN N 1 1
4 5333 1 1 85 ASN ND2 N 15.245 -7.072 -4.827 1.00 . A A . 85 ASN ND2 1 1
4 5334 1 1 85 ASN O O 17.625 -9.529 -6.370 1.00 . A A . 85 ASN O 1 1
4 5335 1 1 85 ASN OD1 O 14.356 -7.917 -6.709 1.00 . A A . 85 ASN OD1 1 1
4 5336 1 1 86 SER C C 15.557 -11.107 -9.340 1.00 . A A . 86 SER C 1 1
4 5337 1 1 86 SER CA C 16.643 -11.278 -8.282 1.00 . A A . 86 SER CA 1 1
4 5338 1 1 86 SER CB C 17.271 -12.668 -8.399 1.00 . A A . 86 SER CB 1 1
4 5339 1 1 86 SER H H 15.316 -11.598 -6.664 1.00 . A A . 86 SER H 1 1
4 5340 1 1 86 SER HA H 17.407 -10.532 -8.443 1.00 . A A . 86 SER HA 1 1
4 5341 1 1 86 SER HB2 H 17.964 -12.817 -7.586 1.00 . A A . 86 SER HB2 1 1
4 5342 1 1 86 SER HB3 H 16.493 -13.416 -8.351 1.00 . A A . 86 SER HB3 1 1
4 5343 1 1 86 SER HG H 17.387 -13.212 -10.278 1.00 . A A . 86 SER HG 1 1
4 5344 1 1 86 SER N N 16.099 -11.079 -6.944 1.00 . A A . 86 SER N 1 1
4 5345 1 1 86 SER O O 14.714 -11.983 -9.528 1.00 . A A . 86 SER O 1 1
4 5346 1 1 86 SER OG O 17.966 -12.811 -9.626 1.00 . A A . 86 SER OG 1 1
4 5347 1 1 87 GLY C C 13.552 -8.702 -10.616 1.00 . A A . 87 GLY C 1 1
4 5348 1 1 87 GLY CA C 14.599 -9.703 -11.061 1.00 . A A . 87 GLY CA 1 1
4 5349 1 1 87 GLY H H 16.281 -9.307 -9.837 1.00 . A A . 87 GLY H 1 1
4 5350 1 1 87 GLY HA2 H 15.103 -9.318 -11.934 1.00 . A A . 87 GLY HA2 1 1
4 5351 1 1 87 GLY HA3 H 14.107 -10.629 -11.320 1.00 . A A . 87 GLY HA3 1 1
4 5352 1 1 87 GLY N N 15.585 -9.970 -10.030 1.00 . A A . 87 GLY N 1 1
4 5353 1 1 87 GLY O O 12.466 -9.066 -10.165 1.00 . A A . 87 GLY O 1 1
4 5354 1 1 88 PRO C C 11.766 -6.211 -11.282 1.00 . A A . 88 PRO C 1 1
4 5355 1 1 88 PRO CA C 12.969 -6.322 -10.351 1.00 . A A . 88 PRO CA 1 1
4 5356 1 1 88 PRO CB C 13.845 -5.071 -10.458 1.00 . A A . 88 PRO CB 1 1
4 5357 1 1 88 PRO CD C 15.154 -6.900 -11.270 1.00 . A A . 88 PRO CD 1 1
4 5358 1 1 88 PRO CG C 14.897 -5.429 -11.450 1.00 . A A . 88 PRO CG 1 1
4 5359 1 1 88 PRO HA H 12.626 -6.438 -9.334 1.00 . A A . 88 PRO HA 1 1
4 5360 1 1 88 PRO HB2 H 13.247 -4.238 -10.799 1.00 . A A . 88 PRO HB2 1 1
4 5361 1 1 88 PRO HB3 H 14.273 -4.844 -9.493 1.00 . A A . 88 PRO HB3 1 1
4 5362 1 1 88 PRO HD2 H 15.388 -7.361 -12.218 1.00 . A A . 88 PRO HD2 1 1
4 5363 1 1 88 PRO HD3 H 15.954 -7.059 -10.562 1.00 . A A . 88 PRO HD3 1 1
4 5364 1 1 88 PRO HG2 H 14.543 -5.230 -12.450 1.00 . A A . 88 PRO HG2 1 1
4 5365 1 1 88 PRO HG3 H 15.796 -4.865 -11.250 1.00 . A A . 88 PRO HG3 1 1
4 5366 1 1 88 PRO N N 13.876 -7.406 -10.740 1.00 . A A . 88 PRO N 1 1
4 5367 1 1 88 PRO O O 10.757 -5.597 -10.937 1.00 . A A . 88 PRO O 1 1
4 5368 1 1 89 SER C C 9.493 -7.254 -12.831 1.00 . A A . 89 SER C 1 1
4 5369 1 1 89 SER CA C 10.804 -6.774 -13.446 1.00 . A A . 89 SER CA 1 1
4 5370 1 1 89 SER CB C 11.160 -7.640 -14.656 1.00 . A A . 89 SER CB 1 1
4 5371 1 1 89 SER H H 12.712 -7.283 -12.681 1.00 . A A . 89 SER H 1 1
4 5372 1 1 89 SER HA H 10.683 -5.751 -13.769 1.00 . A A . 89 SER HA 1 1
4 5373 1 1 89 SER HB2 H 11.560 -8.583 -14.316 1.00 . A A . 89 SER HB2 1 1
4 5374 1 1 89 SER HB3 H 10.271 -7.817 -15.243 1.00 . A A . 89 SER HB3 1 1
4 5375 1 1 89 SER HG H 12.667 -7.666 -15.907 1.00 . A A . 89 SER HG 1 1
4 5376 1 1 89 SER N N 11.881 -6.809 -12.464 1.00 . A A . 89 SER N 1 1
4 5377 1 1 89 SER O O 8.451 -6.619 -12.990 1.00 . A A . 89 SER O 1 1
4 5378 1 1 89 SER OG O 12.127 -7.002 -15.472 1.00 . A A . 89 SER OG 1 1
4 5379 1 1 90 SER C C 7.226 -9.082 -12.493 1.00 . A A . 90 SER C 1 1
4 5380 1 1 90 SER CA C 8.371 -8.950 -11.493 1.00 . A A . 90 SER CA 1 1
4 5381 1 1 90 SER CB C 7.933 -8.082 -10.312 1.00 . A A . 90 SER CB 1 1
4 5382 1 1 90 SER H H 10.414 -8.842 -12.039 1.00 . A A . 90 SER H 1 1
4 5383 1 1 90 SER HA H 8.631 -9.933 -11.129 1.00 . A A . 90 SER HA 1 1
4 5384 1 1 90 SER HB2 H 8.771 -7.935 -9.647 1.00 . A A . 90 SER HB2 1 1
4 5385 1 1 90 SER HB3 H 7.593 -7.124 -10.680 1.00 . A A . 90 SER HB3 1 1
4 5386 1 1 90 SER HG H 7.137 -9.586 -9.342 1.00 . A A . 90 SER HG 1 1
4 5387 1 1 90 SER N N 9.553 -8.381 -12.129 1.00 . A A . 90 SER N 1 1
4 5388 1 1 90 SER O O 6.078 -8.765 -12.186 1.00 . A A . 90 SER O 1 1
4 5389 1 1 90 SER OG O 6.879 -8.695 -9.591 1.00 . A A . 90 SER OG 1 1
4 5390 1 1 91 GLY C C 6.794 -8.844 -15.933 1.00 . A A . 91 GLY C 1 1
4 5391 1 1 91 GLY CA C 6.539 -9.720 -14.722 1.00 . A A . 91 GLY CA 1 1
4 5392 1 1 91 GLY H H 8.482 -9.791 -13.883 1.00 . A A . 91 GLY H 1 1
4 5393 1 1 91 GLY HA2 H 6.525 -10.753 -15.035 1.00 . A A . 91 GLY HA2 1 1
4 5394 1 1 91 GLY HA3 H 5.574 -9.467 -14.307 1.00 . A A . 91 GLY HA3 1 1
4 5395 1 1 91 GLY N N 7.549 -9.554 -13.694 1.00 . A A . 91 GLY N 1 1
4 5396 1 1 91 GLY O O 5.942 -8.726 -16.813 1.00 . A A . 91 GLY O 1 1
5 5397 1 1 1 GLY C C 14.993 16.222 -6.418 1.00 . A A . 1 GLY C 1 1
5 5398 1 1 1 GLY CA C 14.943 16.096 -7.927 1.00 . A A . 1 GLY CA 1 1
5 5399 1 1 1 GLY H1 H 13.435 16.152 -9.413 1.00 . A A . 1 GLY H1 1 1
5 5400 1 1 1 GLY HA2 H 15.386 15.155 -8.215 1.00 . A A . 1 GLY HA2 1 1
5 5401 1 1 1 GLY HA3 H 15.517 16.901 -8.363 1.00 . A A . 1 GLY HA3 1 1
5 5402 1 1 1 GLY N N 13.589 16.155 -8.445 1.00 . A A . 1 GLY N 1 1
5 5403 1 1 1 GLY O O 14.881 17.321 -5.875 1.00 . A A . 1 GLY O 1 1
5 5404 1 1 2 SER C C 16.632 15.386 -3.791 1.00 . A A . 2 SER C 1 1
5 5405 1 1 2 SER CA C 15.219 15.079 -4.280 1.00 . A A . 2 SER CA 1 1
5 5406 1 1 2 SER CB C 14.764 13.721 -3.742 1.00 . A A . 2 SER CB 1 1
5 5407 1 1 2 SER H H 15.244 14.247 -6.227 1.00 . A A . 2 SER H 1 1
5 5408 1 1 2 SER HA H 14.550 15.844 -3.915 1.00 . A A . 2 SER HA 1 1
5 5409 1 1 2 SER HB2 H 15.453 12.958 -4.071 1.00 . A A . 2 SER HB2 1 1
5 5410 1 1 2 SER HB3 H 14.749 13.752 -2.662 1.00 . A A . 2 SER HB3 1 1
5 5411 1 1 2 SER HG H 13.483 12.534 -4.629 1.00 . A A . 2 SER HG 1 1
5 5412 1 1 2 SER N N 15.160 15.092 -5.737 1.00 . A A . 2 SER N 1 1
5 5413 1 1 2 SER O O 17.613 15.104 -4.478 1.00 . A A . 2 SER O 1 1
5 5414 1 1 2 SER OG O 13.466 13.397 -4.209 1.00 . A A . 2 SER OG 1 1
5 5415 1 1 3 SER C C 18.999 15.153 -2.141 1.00 . A A . 3 SER C 1 1
5 5416 1 1 3 SER CA C 18.016 16.314 -2.017 1.00 . A A . 3 SER CA 1 1
5 5417 1 1 3 SER CB C 17.849 16.701 -0.546 1.00 . A A . 3 SER CB 1 1
5 5418 1 1 3 SER H H 15.906 16.164 -2.098 1.00 . A A . 3 SER H 1 1
5 5419 1 1 3 SER HA H 18.407 17.161 -2.561 1.00 . A A . 3 SER HA 1 1
5 5420 1 1 3 SER HB2 H 18.784 17.089 -0.170 1.00 . A A . 3 SER HB2 1 1
5 5421 1 1 3 SER HB3 H 17.084 17.459 -0.461 1.00 . A A . 3 SER HB3 1 1
5 5422 1 1 3 SER HG H 16.868 15.862 0.927 1.00 . A A . 3 SER HG 1 1
5 5423 1 1 3 SER N N 16.725 15.965 -2.598 1.00 . A A . 3 SER N 1 1
5 5424 1 1 3 SER O O 20.161 15.345 -2.497 1.00 . A A . 3 SER O 1 1
5 5425 1 1 3 SER OG O 17.473 15.581 0.237 1.00 . A A . 3 SER OG 1 1
5 5426 1 1 4 GLY C C 18.577 11.483 -1.924 1.00 . A A . 4 GLY C 1 1
5 5427 1 1 4 GLY CA C 19.371 12.774 -1.927 1.00 . A A . 4 GLY CA 1 1
5 5428 1 1 4 GLY H H 17.588 13.855 -1.565 1.00 . A A . 4 GLY H 1 1
5 5429 1 1 4 GLY HA2 H 19.951 12.826 -2.836 1.00 . A A . 4 GLY HA2 1 1
5 5430 1 1 4 GLY HA3 H 20.045 12.770 -1.082 1.00 . A A . 4 GLY HA3 1 1
5 5431 1 1 4 GLY N N 18.523 13.948 -1.843 1.00 . A A . 4 GLY N 1 1
5 5432 1 1 4 GLY O O 17.355 11.497 -2.074 1.00 . A A . 4 GLY O 1 1
5 5433 1 1 5 SER C C 19.330 8.111 -0.771 1.00 . A A . 5 SER C 1 1
5 5434 1 1 5 SER CA C 18.624 9.056 -1.738 1.00 . A A . 5 SER CA 1 1
5 5435 1 1 5 SER CB C 18.613 8.451 -3.143 1.00 . A A . 5 SER CB 1 1
5 5436 1 1 5 SER H H 20.244 10.416 -1.640 1.00 . A A . 5 SER H 1 1
5 5437 1 1 5 SER HA H 17.605 9.195 -1.407 1.00 . A A . 5 SER HA 1 1
5 5438 1 1 5 SER HB2 H 18.462 9.236 -3.869 1.00 . A A . 5 SER HB2 1 1
5 5439 1 1 5 SER HB3 H 19.560 7.965 -3.330 1.00 . A A . 5 SER HB3 1 1
5 5440 1 1 5 SER HG H 17.759 6.928 -4.031 1.00 . A A . 5 SER HG 1 1
5 5441 1 1 5 SER N N 19.272 10.362 -1.754 1.00 . A A . 5 SER N 1 1
5 5442 1 1 5 SER O O 20.515 8.276 -0.479 1.00 . A A . 5 SER O 1 1
5 5443 1 1 5 SER OG O 17.575 7.497 -3.280 1.00 . A A . 5 SER OG 1 1
5 5444 1 1 6 SER C C 19.025 4.733 0.112 1.00 . A A . 6 SER C 1 1
5 5445 1 1 6 SER CA C 19.148 6.151 0.661 1.00 . A A . 6 SER CA 1 1
5 5446 1 1 6 SER CB C 18.435 6.251 2.011 1.00 . A A . 6 SER CB 1 1
5 5447 1 1 6 SER H H 17.655 7.043 -0.548 1.00 . A A . 6 SER H 1 1
5 5448 1 1 6 SER HA H 20.193 6.382 0.798 1.00 . A A . 6 SER HA 1 1
5 5449 1 1 6 SER HB2 H 17.368 6.295 1.850 1.00 . A A . 6 SER HB2 1 1
5 5450 1 1 6 SER HB3 H 18.673 5.381 2.606 1.00 . A A . 6 SER HB3 1 1
5 5451 1 1 6 SER HG H 18.420 8.184 2.330 1.00 . A A . 6 SER HG 1 1
5 5452 1 1 6 SER N N 18.594 7.121 -0.277 1.00 . A A . 6 SER N 1 1
5 5453 1 1 6 SER O O 20.001 3.986 0.065 1.00 . A A . 6 SER O 1 1
5 5454 1 1 6 SER OG O 18.839 7.411 2.716 1.00 . A A . 6 SER OG 1 1
5 5455 1 1 7 GLY C C 16.110 2.718 -0.976 1.00 . A A . 7 GLY C 1 1
5 5456 1 1 7 GLY CA C 17.585 3.042 -0.844 1.00 . A A . 7 GLY CA 1 1
5 5457 1 1 7 GLY H H 17.073 5.006 -0.243 1.00 . A A . 7 GLY H 1 1
5 5458 1 1 7 GLY HA2 H 18.046 2.977 -1.819 1.00 . A A . 7 GLY HA2 1 1
5 5459 1 1 7 GLY HA3 H 18.044 2.315 -0.191 1.00 . A A . 7 GLY HA3 1 1
5 5460 1 1 7 GLY N N 17.815 4.369 -0.304 1.00 . A A . 7 GLY N 1 1
5 5461 1 1 7 GLY O O 15.460 3.132 -1.936 1.00 . A A . 7 GLY O 1 1
5 5462 1 1 8 MET C C 13.560 1.728 1.365 1.00 . A A . 8 MET C 1 1
5 5463 1 1 8 MET CA C 14.173 1.592 -0.025 1.00 . A A . 8 MET CA 1 1
5 5464 1 1 8 MET CB C 14.015 0.156 -0.527 1.00 . A A . 8 MET CB 1 1
5 5465 1 1 8 MET CE C 9.922 -0.651 -0.507 1.00 . A A . 8 MET CE 1 1
5 5466 1 1 8 MET CG C 12.608 -0.173 -0.997 1.00 . A A . 8 MET CG 1 1
5 5467 1 1 8 MET H H 16.150 1.672 0.728 1.00 . A A . 8 MET H 1 1
5 5468 1 1 8 MET HA H 13.657 2.259 -0.700 1.00 . A A . 8 MET HA 1 1
5 5469 1 1 8 MET HB2 H 14.693 -0.001 -1.352 1.00 . A A . 8 MET HB2 1 1
5 5470 1 1 8 MET HB3 H 14.272 -0.523 0.273 1.00 . A A . 8 MET HB3 1 1
5 5471 1 1 8 MET HE1 H 9.701 0.276 -1.016 1.00 . A A . 8 MET HE1 1 1
5 5472 1 1 8 MET HE2 H 9.996 -1.450 -1.230 1.00 . A A . 8 MET HE2 1 1
5 5473 1 1 8 MET HE3 H 9.133 -0.873 0.197 1.00 . A A . 8 MET HE3 1 1
5 5474 1 1 8 MET HG2 H 12.229 0.661 -1.569 1.00 . A A . 8 MET HG2 1 1
5 5475 1 1 8 MET HG3 H 12.649 -1.049 -1.627 1.00 . A A . 8 MET HG3 1 1
5 5476 1 1 8 MET N N 15.581 1.973 -0.011 1.00 . A A . 8 MET N 1 1
5 5477 1 1 8 MET O O 13.866 0.948 2.266 1.00 . A A . 8 MET O 1 1
5 5478 1 1 8 MET SD S 11.476 -0.495 0.370 1.00 . A A . 8 MET SD 1 1
5 5479 1 1 9 GLU C C 10.791 2.094 2.954 1.00 . A A . 9 GLU C 1 1
5 5480 1 1 9 GLU CA C 12.040 2.960 2.813 1.00 . A A . 9 GLU CA 1 1
5 5481 1 1 9 GLU CB C 11.669 4.437 2.956 1.00 . A A . 9 GLU CB 1 1
5 5482 1 1 9 GLU CD C 9.980 6.258 2.492 1.00 . A A . 9 GLU CD 1 1
5 5483 1 1 9 GLU CG C 10.325 4.789 2.340 1.00 . A A . 9 GLU CG 1 1
5 5484 1 1 9 GLU H H 12.491 3.312 0.775 1.00 . A A . 9 GLU H 1 1
5 5485 1 1 9 GLU HA H 12.737 2.696 3.594 1.00 . A A . 9 GLU HA 1 1
5 5486 1 1 9 GLU HB2 H 11.638 4.689 4.006 1.00 . A A . 9 GLU HB2 1 1
5 5487 1 1 9 GLU HB3 H 12.429 5.035 2.474 1.00 . A A . 9 GLU HB3 1 1
5 5488 1 1 9 GLU HG2 H 10.351 4.549 1.288 1.00 . A A . 9 GLU HG2 1 1
5 5489 1 1 9 GLU HG3 H 9.557 4.202 2.823 1.00 . A A . 9 GLU HG3 1 1
5 5490 1 1 9 GLU N N 12.694 2.723 1.531 1.00 . A A . 9 GLU N 1 1
5 5491 1 1 9 GLU O O 10.171 1.689 1.971 1.00 . A A . 9 GLU O 1 1
5 5492 1 1 9 GLU OE1 O 10.915 7.080 2.595 1.00 . A A . 9 GLU OE1 1 1
5 5493 1 1 9 GLU OE2 O 8.775 6.585 2.509 1.00 . A A . 9 GLU OE2 1 1
5 5494 1 1 10 PRO C C 7.931 1.698 4.177 1.00 . A A . 10 PRO C 1 1
5 5495 1 1 10 PRO CA C 9.236 0.982 4.509 1.00 . A A . 10 PRO CA 1 1
5 5496 1 1 10 PRO CB C 9.347 0.743 6.017 1.00 . A A . 10 PRO CB 1 1
5 5497 1 1 10 PRO CD C 11.106 2.251 5.428 1.00 . A A . 10 PRO CD 1 1
5 5498 1 1 10 PRO CG C 10.142 1.896 6.526 1.00 . A A . 10 PRO CG 1 1
5 5499 1 1 10 PRO HA H 9.269 0.036 3.990 1.00 . A A . 10 PRO HA 1 1
5 5500 1 1 10 PRO HB2 H 8.358 0.721 6.454 1.00 . A A . 10 PRO HB2 1 1
5 5501 1 1 10 PRO HB3 H 9.849 -0.194 6.201 1.00 . A A . 10 PRO HB3 1 1
5 5502 1 1 10 PRO HD2 H 11.275 3.318 5.405 1.00 . A A . 10 PRO HD2 1 1
5 5503 1 1 10 PRO HD3 H 12.038 1.722 5.558 1.00 . A A . 10 PRO HD3 1 1
5 5504 1 1 10 PRO HG2 H 9.488 2.729 6.735 1.00 . A A . 10 PRO HG2 1 1
5 5505 1 1 10 PRO HG3 H 10.680 1.606 7.416 1.00 . A A . 10 PRO HG3 1 1
5 5506 1 1 10 PRO N N 10.413 1.803 4.208 1.00 . A A . 10 PRO N 1 1
5 5507 1 1 10 PRO O O 7.835 2.919 4.292 1.00 . A A . 10 PRO O 1 1
5 5508 1 1 11 VAL C C 4.905 2.007 4.658 1.00 . A A . 11 VAL C 1 1
5 5509 1 1 11 VAL CA C 5.627 1.488 3.419 1.00 . A A . 11 VAL CA 1 1
5 5510 1 1 11 VAL CB C 4.736 0.446 2.718 1.00 . A A . 11 VAL CB 1 1
5 5511 1 1 11 VAL CG1 C 3.396 1.057 2.340 1.00 . A A . 11 VAL CG1 1 1
5 5512 1 1 11 VAL CG2 C 5.440 -0.115 1.491 1.00 . A A . 11 VAL CG2 1 1
5 5513 1 1 11 VAL H H 7.066 -0.039 3.696 1.00 . A A . 11 VAL H 1 1
5 5514 1 1 11 VAL HA H 5.789 2.311 2.738 1.00 . A A . 11 VAL HA 1 1
5 5515 1 1 11 VAL HB H 4.556 -0.366 3.406 1.00 . A A . 11 VAL HB 1 1
5 5516 1 1 11 VAL HG11 H 3.471 1.518 1.366 1.00 . A A . 11 VAL HG11 1 1
5 5517 1 1 11 VAL HG12 H 2.641 0.285 2.317 1.00 . A A . 11 VAL HG12 1 1
5 5518 1 1 11 VAL HG13 H 3.123 1.805 3.071 1.00 . A A . 11 VAL HG13 1 1
5 5519 1 1 11 VAL HG21 H 4.770 -0.078 0.645 1.00 . A A . 11 VAL HG21 1 1
5 5520 1 1 11 VAL HG22 H 6.321 0.473 1.279 1.00 . A A . 11 VAL HG22 1 1
5 5521 1 1 11 VAL HG23 H 5.728 -1.139 1.678 1.00 . A A . 11 VAL HG23 1 1
5 5522 1 1 11 VAL N N 6.928 0.928 3.766 1.00 . A A . 11 VAL N 1 1
5 5523 1 1 11 VAL O O 4.187 3.005 4.596 1.00 . A A . 11 VAL O 1 1
5 5524 1 1 12 GLU C C 4.781 3.170 7.371 1.00 . A A . 12 GLU C 1 1
5 5525 1 1 12 GLU CA C 4.466 1.716 7.033 1.00 . A A . 12 GLU CA 1 1
5 5526 1 1 12 GLU CB C 4.929 0.805 8.172 1.00 . A A . 12 GLU CB 1 1
5 5527 1 1 12 GLU CD C 6.617 0.383 10.004 1.00 . A A . 12 GLU CD 1 1
5 5528 1 1 12 GLU CG C 6.174 1.305 8.884 1.00 . A A . 12 GLU CG 1 1
5 5529 1 1 12 GLU H H 5.684 0.536 5.766 1.00 . A A . 12 GLU H 1 1
5 5530 1 1 12 GLU HA H 3.399 1.611 6.912 1.00 . A A . 12 GLU HA 1 1
5 5531 1 1 12 GLU HB2 H 4.133 0.722 8.898 1.00 . A A . 12 GLU HB2 1 1
5 5532 1 1 12 GLU HB3 H 5.139 -0.175 7.770 1.00 . A A . 12 GLU HB3 1 1
5 5533 1 1 12 GLU HG2 H 6.977 1.384 8.166 1.00 . A A . 12 GLU HG2 1 1
5 5534 1 1 12 GLU HG3 H 5.968 2.280 9.301 1.00 . A A . 12 GLU HG3 1 1
5 5535 1 1 12 GLU N N 5.100 1.323 5.780 1.00 . A A . 12 GLU N 1 1
5 5536 1 1 12 GLU O O 4.140 3.774 8.231 1.00 . A A . 12 GLU O 1 1
5 5537 1 1 12 GLU OE1 O 6.327 -0.829 9.922 1.00 . A A . 12 GLU OE1 1 1
5 5538 1 1 12 GLU OE2 O 7.252 0.872 10.960 1.00 . A A . 12 GLU OE2 1 1
5 5539 1 1 13 THR C C 5.791 5.996 5.735 1.00 . A A . 13 THR C 1 1
5 5540 1 1 13 THR CA C 6.179 5.110 6.913 1.00 . A A . 13 THR CA 1 1
5 5541 1 1 13 THR CB C 7.697 5.221 7.148 1.00 . A A . 13 THR CB 1 1
5 5542 1 1 13 THR CG2 C 8.089 4.581 8.471 1.00 . A A . 13 THR CG2 1 1
5 5543 1 1 13 THR H H 6.249 3.195 6.014 1.00 . A A . 13 THR H 1 1
5 5544 1 1 13 THR HA H 5.672 5.464 7.800 1.00 . A A . 13 THR HA 1 1
5 5545 1 1 13 THR HB H 7.966 6.268 7.177 1.00 . A A . 13 THR HB 1 1
5 5546 1 1 13 THR HG1 H 9.347 4.746 6.178 1.00 . A A . 13 THR HG1 1 1
5 5547 1 1 13 THR HG21 H 7.198 4.300 9.013 1.00 . A A . 13 THR HG21 1 1
5 5548 1 1 13 THR HG22 H 8.658 5.287 9.057 1.00 . A A . 13 THR HG22 1 1
5 5549 1 1 13 THR HG23 H 8.687 3.703 8.282 1.00 . A A . 13 THR HG23 1 1
5 5550 1 1 13 THR N N 5.776 3.728 6.686 1.00 . A A . 13 THR N 1 1
5 5551 1 1 13 THR O O 5.636 7.208 5.883 1.00 . A A . 13 THR O 1 1
5 5552 1 1 13 THR OG1 O 8.406 4.587 6.077 1.00 . A A . 13 THR OG1 1 1
5 5553 1 1 14 TRP C C 4.173 7.138 3.661 1.00 . A A . 14 TRP C 1 1
5 5554 1 1 14 TRP CA C 5.267 6.119 3.362 1.00 . A A . 14 TRP CA 1 1
5 5555 1 1 14 TRP CB C 4.797 5.152 2.274 1.00 . A A . 14 TRP CB 1 1
5 5556 1 1 14 TRP CD1 C 7.207 4.307 2.055 1.00 . A A . 14 TRP CD1 1 1
5 5557 1 1 14 TRP CD2 C 5.857 3.687 0.378 1.00 . A A . 14 TRP CD2 1 1
5 5558 1 1 14 TRP CE2 C 7.142 3.162 0.139 1.00 . A A . 14 TRP CE2 1 1
5 5559 1 1 14 TRP CE3 C 4.840 3.425 -0.543 1.00 . A A . 14 TRP CE3 1 1
5 5560 1 1 14 TRP CG C 5.920 4.415 1.609 1.00 . A A . 14 TRP CG 1 1
5 5561 1 1 14 TRP CH2 C 6.419 2.152 -1.871 1.00 . A A . 14 TRP CH2 1 1
5 5562 1 1 14 TRP CZ2 C 7.434 2.393 -0.985 1.00 . A A . 14 TRP CZ2 1 1
5 5563 1 1 14 TRP CZ3 C 5.131 2.662 -1.658 1.00 . A A . 14 TRP CZ3 1 1
5 5564 1 1 14 TRP H H 5.775 4.415 4.512 1.00 . A A . 14 TRP H 1 1
5 5565 1 1 14 TRP HA H 6.144 6.643 3.012 1.00 . A A . 14 TRP HA 1 1
5 5566 1 1 14 TRP HB2 H 4.133 4.422 2.712 1.00 . A A . 14 TRP HB2 1 1
5 5567 1 1 14 TRP HB3 H 4.266 5.707 1.515 1.00 . A A . 14 TRP HB3 1 1
5 5568 1 1 14 TRP HD1 H 7.574 4.754 2.966 1.00 . A A . 14 TRP HD1 1 1
5 5569 1 1 14 TRP HE1 H 8.897 3.334 1.275 1.00 . A A . 14 TRP HE1 1 1
5 5570 1 1 14 TRP HE3 H 3.841 3.809 -0.397 1.00 . A A . 14 TRP HE3 1 1
5 5571 1 1 14 TRP HH2 H 6.601 1.561 -2.755 1.00 . A A . 14 TRP HH2 1 1
5 5572 1 1 14 TRP HZ2 H 8.421 1.992 -1.162 1.00 . A A . 14 TRP HZ2 1 1
5 5573 1 1 14 TRP HZ3 H 4.358 2.450 -2.382 1.00 . A A . 14 TRP HZ3 1 1
5 5574 1 1 14 TRP N N 5.637 5.384 4.567 1.00 . A A . 14 TRP N 1 1
5 5575 1 1 14 TRP NE1 N 7.947 3.555 1.175 1.00 . A A . 14 TRP NE1 1 1
5 5576 1 1 14 TRP O O 3.414 6.988 4.620 1.00 . A A . 14 TRP O 1 1
5 5577 1 1 15 THR C C 1.821 8.899 2.236 1.00 . A A . 15 THR C 1 1
5 5578 1 1 15 THR CA C 3.094 9.221 3.011 1.00 . A A . 15 THR CA 1 1
5 5579 1 1 15 THR CB C 3.626 10.592 2.555 1.00 . A A . 15 THR CB 1 1
5 5580 1 1 15 THR CG2 C 4.444 11.249 3.658 1.00 . A A . 15 THR CG2 1 1
5 5581 1 1 15 THR H H 4.727 8.241 2.089 1.00 . A A . 15 THR H 1 1
5 5582 1 1 15 THR HA H 2.857 9.281 4.063 1.00 . A A . 15 THR HA 1 1
5 5583 1 1 15 THR HB H 2.785 11.229 2.323 1.00 . A A . 15 THR HB 1 1
5 5584 1 1 15 THR HG1 H 4.695 11.305 1.059 1.00 . A A . 15 THR HG1 1 1
5 5585 1 1 15 THR HG21 H 4.468 10.602 4.522 1.00 . A A . 15 THR HG21 1 1
5 5586 1 1 15 THR HG22 H 3.993 12.193 3.926 1.00 . A A . 15 THR HG22 1 1
5 5587 1 1 15 THR HG23 H 5.451 11.418 3.307 1.00 . A A . 15 THR HG23 1 1
5 5588 1 1 15 THR N N 4.095 8.176 2.834 1.00 . A A . 15 THR N 1 1
5 5589 1 1 15 THR O O 1.829 8.132 1.273 1.00 . A A . 15 THR O 1 1
5 5590 1 1 15 THR OG1 O 4.434 10.439 1.382 1.00 . A A . 15 THR OG1 1 1
5 5591 1 1 16 PRO C C -0.673 9.927 0.636 1.00 . A A . 16 PRO C 1 1
5 5592 1 1 16 PRO CA C -0.602 9.292 2.021 1.00 . A A . 16 PRO CA 1 1
5 5593 1 1 16 PRO CB C -1.581 9.979 2.975 1.00 . A A . 16 PRO CB 1 1
5 5594 1 1 16 PRO CD C 0.616 10.425 3.804 1.00 . A A . 16 PRO CD 1 1
5 5595 1 1 16 PRO CG C -0.765 11.007 3.680 1.00 . A A . 16 PRO CG 1 1
5 5596 1 1 16 PRO HA H -0.846 8.242 1.947 1.00 . A A . 16 PRO HA 1 1
5 5597 1 1 16 PRO HB2 H -2.383 10.432 2.408 1.00 . A A . 16 PRO HB2 1 1
5 5598 1 1 16 PRO HB3 H -1.985 9.255 3.666 1.00 . A A . 16 PRO HB3 1 1
5 5599 1 1 16 PRO HD2 H 1.362 11.202 3.726 1.00 . A A . 16 PRO HD2 1 1
5 5600 1 1 16 PRO HD3 H 0.719 9.894 4.739 1.00 . A A . 16 PRO HD3 1 1
5 5601 1 1 16 PRO HG2 H -0.737 11.916 3.100 1.00 . A A . 16 PRO HG2 1 1
5 5602 1 1 16 PRO HG3 H -1.180 11.197 4.659 1.00 . A A . 16 PRO HG3 1 1
5 5603 1 1 16 PRO N N 0.700 9.499 2.663 1.00 . A A . 16 PRO N 1 1
5 5604 1 1 16 PRO O O -1.714 9.896 -0.019 1.00 . A A . 16 PRO O 1 1
5 5605 1 1 17 GLY C C 1.217 10.297 -2.137 1.00 . A A . 17 GLY C 1 1
5 5606 1 1 17 GLY CA C 0.484 11.136 -1.109 1.00 . A A . 17 GLY CA 1 1
5 5607 1 1 17 GLY H H 1.242 10.496 0.762 1.00 . A A . 17 GLY H 1 1
5 5608 1 1 17 GLY HA2 H -0.527 11.302 -1.449 1.00 . A A . 17 GLY HA2 1 1
5 5609 1 1 17 GLY HA3 H 0.984 12.089 -1.017 1.00 . A A . 17 GLY HA3 1 1
5 5610 1 1 17 GLY N N 0.442 10.502 0.196 1.00 . A A . 17 GLY N 1 1
5 5611 1 1 17 GLY O O 1.108 10.540 -3.339 1.00 . A A . 17 GLY O 1 1
5 5612 1 1 18 LYS C C 1.914 7.184 -2.901 1.00 . A A . 18 LYS C 1 1
5 5613 1 1 18 LYS CA C 2.722 8.429 -2.551 1.00 . A A . 18 LYS CA 1 1
5 5614 1 1 18 LYS CB C 4.045 8.025 -1.897 1.00 . A A . 18 LYS CB 1 1
5 5615 1 1 18 LYS CD C 5.864 8.715 -0.308 1.00 . A A . 18 LYS CD 1 1
5 5616 1 1 18 LYS CE C 7.058 8.112 -1.032 1.00 . A A . 18 LYS CE 1 1
5 5617 1 1 18 LYS CG C 4.802 9.191 -1.285 1.00 . A A . 18 LYS CG 1 1
5 5618 1 1 18 LYS H H 2.014 9.163 -0.696 1.00 . A A . 18 LYS H 1 1
5 5619 1 1 18 LYS HA H 2.931 8.974 -3.459 1.00 . A A . 18 LYS HA 1 1
5 5620 1 1 18 LYS HB2 H 3.842 7.306 -1.117 1.00 . A A . 18 LYS HB2 1 1
5 5621 1 1 18 LYS HB3 H 4.676 7.565 -2.643 1.00 . A A . 18 LYS HB3 1 1
5 5622 1 1 18 LYS HD2 H 6.202 9.554 0.281 1.00 . A A . 18 LYS HD2 1 1
5 5623 1 1 18 LYS HD3 H 5.433 7.966 0.342 1.00 . A A . 18 LYS HD3 1 1
5 5624 1 1 18 LYS HE2 H 6.840 7.081 -1.263 1.00 . A A . 18 LYS HE2 1 1
5 5625 1 1 18 LYS HE3 H 7.220 8.659 -1.949 1.00 . A A . 18 LYS HE3 1 1
5 5626 1 1 18 LYS HG2 H 5.281 9.751 -2.074 1.00 . A A . 18 LYS HG2 1 1
5 5627 1 1 18 LYS HG3 H 4.103 9.827 -0.761 1.00 . A A . 18 LYS HG3 1 1
5 5628 1 1 18 LYS HZ1 H 8.980 7.461 -0.536 1.00 . A A . 18 LYS HZ1 1 1
5 5629 1 1 18 LYS HZ2 H 8.070 7.984 0.790 1.00 . A A . 18 LYS HZ2 1 1
5 5630 1 1 18 LYS HZ3 H 8.730 9.115 -0.281 1.00 . A A . 18 LYS HZ3 1 1
5 5631 1 1 18 LYS N N 1.967 9.307 -1.665 1.00 . A A . 18 LYS N 1 1
5 5632 1 1 18 LYS NZ N 8.296 8.172 -0.207 1.00 . A A . 18 LYS NZ 1 1
5 5633 1 1 18 LYS O O 1.926 6.724 -4.043 1.00 . A A . 18 LYS O 1 1
5 5634 1 1 19 VAL C C -0.457 5.578 -3.373 1.00 . A A . 19 VAL C 1 1
5 5635 1 1 19 VAL CA C 0.394 5.452 -2.115 1.00 . A A . 19 VAL CA 1 1
5 5636 1 1 19 VAL CB C -0.528 5.191 -0.909 1.00 . A A . 19 VAL CB 1 1
5 5637 1 1 19 VAL CG1 C -1.436 4.001 -1.179 1.00 . A A . 19 VAL CG1 1 1
5 5638 1 1 19 VAL CG2 C 0.294 4.970 0.352 1.00 . A A . 19 VAL CG2 1 1
5 5639 1 1 19 VAL H H 1.241 7.056 -1.023 1.00 . A A . 19 VAL H 1 1
5 5640 1 1 19 VAL HA H 1.058 4.607 -2.224 1.00 . A A . 19 VAL HA 1 1
5 5641 1 1 19 VAL HB H -1.149 6.062 -0.761 1.00 . A A . 19 VAL HB 1 1
5 5642 1 1 19 VAL HG11 H -0.861 3.088 -1.111 1.00 . A A . 19 VAL HG11 1 1
5 5643 1 1 19 VAL HG12 H -2.231 3.981 -0.449 1.00 . A A . 19 VAL HG12 1 1
5 5644 1 1 19 VAL HG13 H -1.857 4.087 -2.169 1.00 . A A . 19 VAL HG13 1 1
5 5645 1 1 19 VAL HG21 H -0.367 4.763 1.180 1.00 . A A . 19 VAL HG21 1 1
5 5646 1 1 19 VAL HG22 H 0.961 4.132 0.206 1.00 . A A . 19 VAL HG22 1 1
5 5647 1 1 19 VAL HG23 H 0.872 5.857 0.565 1.00 . A A . 19 VAL HG23 1 1
5 5648 1 1 19 VAL N N 1.210 6.643 -1.911 1.00 . A A . 19 VAL N 1 1
5 5649 1 1 19 VAL O O -0.608 4.621 -4.131 1.00 . A A . 19 VAL O 1 1
5 5650 1 1 20 ALA C C -1.178 6.505 -6.030 1.00 . A A . 20 ALA C 1 1
5 5651 1 1 20 ALA CA C -1.845 7.019 -4.759 1.00 . A A . 20 ALA CA 1 1
5 5652 1 1 20 ALA CB C -2.144 8.506 -4.882 1.00 . A A . 20 ALA CB 1 1
5 5653 1 1 20 ALA H H -0.853 7.491 -2.950 1.00 . A A . 20 ALA H 1 1
5 5654 1 1 20 ALA HA H -2.781 6.499 -4.619 1.00 . A A . 20 ALA HA 1 1
5 5655 1 1 20 ALA HB1 H -2.354 8.912 -3.903 1.00 . A A . 20 ALA HB1 1 1
5 5656 1 1 20 ALA HB2 H -1.289 9.011 -5.306 1.00 . A A . 20 ALA HB2 1 1
5 5657 1 1 20 ALA HB3 H -3.002 8.648 -5.523 1.00 . A A . 20 ALA HB3 1 1
5 5658 1 1 20 ALA N N -1.011 6.767 -3.590 1.00 . A A . 20 ALA N 1 1
5 5659 1 1 20 ALA O O -1.852 6.075 -6.967 1.00 . A A . 20 ALA O 1 1
5 5660 1 1 21 THR C C 1.059 4.575 -7.206 1.00 . A A . 21 THR C 1 1
5 5661 1 1 21 THR CA C 0.907 6.092 -7.215 1.00 . A A . 21 THR CA 1 1
5 5662 1 1 21 THR CB C 2.306 6.736 -7.263 1.00 . A A . 21 THR CB 1 1
5 5663 1 1 21 THR CG2 C 3.065 6.289 -8.503 1.00 . A A . 21 THR CG2 1 1
5 5664 1 1 21 THR H H 0.631 6.905 -5.280 1.00 . A A . 21 THR H 1 1
5 5665 1 1 21 THR HA H 0.368 6.385 -8.104 1.00 . A A . 21 THR HA 1 1
5 5666 1 1 21 THR HB H 2.859 6.424 -6.388 1.00 . A A . 21 THR HB 1 1
5 5667 1 1 21 THR HG1 H 2.932 8.544 -6.783 1.00 . A A . 21 THR HG1 1 1
5 5668 1 1 21 THR HG21 H 4.045 6.744 -8.509 1.00 . A A . 21 THR HG21 1 1
5 5669 1 1 21 THR HG22 H 2.522 6.593 -9.386 1.00 . A A . 21 THR HG22 1 1
5 5670 1 1 21 THR HG23 H 3.167 5.215 -8.495 1.00 . A A . 21 THR HG23 1 1
5 5671 1 1 21 THR N N 0.150 6.552 -6.058 1.00 . A A . 21 THR N 1 1
5 5672 1 1 21 THR O O 0.961 3.926 -8.247 1.00 . A A . 21 THR O 1 1
5 5673 1 1 21 THR OG1 O 2.189 8.163 -7.257 1.00 . A A . 21 THR OG1 1 1
5 5674 1 1 22 TRP C C 0.133 1.853 -6.077 1.00 . A A . 22 TRP C 1 1
5 5675 1 1 22 TRP CA C 1.462 2.574 -5.881 1.00 . A A . 22 TRP CA 1 1
5 5676 1 1 22 TRP CB C 2.039 2.241 -4.505 1.00 . A A . 22 TRP CB 1 1
5 5677 1 1 22 TRP CD1 C 3.655 0.256 -4.639 1.00 . A A . 22 TRP CD1 1 1
5 5678 1 1 22 TRP CD2 C 1.607 -0.272 -3.901 1.00 . A A . 22 TRP CD2 1 1
5 5679 1 1 22 TRP CE2 C 2.390 -1.442 -3.927 1.00 . A A . 22 TRP CE2 1 1
5 5680 1 1 22 TRP CE3 C 0.281 -0.358 -3.469 1.00 . A A . 22 TRP CE3 1 1
5 5681 1 1 22 TRP CG C 2.435 0.803 -4.359 1.00 . A A . 22 TRP CG 1 1
5 5682 1 1 22 TRP CH2 C 0.587 -2.738 -3.121 1.00 . A A . 22 TRP CH2 1 1
5 5683 1 1 22 TRP CZ2 C 1.889 -2.682 -3.539 1.00 . A A . 22 TRP CZ2 1 1
5 5684 1 1 22 TRP CZ3 C -0.215 -1.590 -3.084 1.00 . A A . 22 TRP CZ3 1 1
5 5685 1 1 22 TRP H H 1.365 4.587 -5.231 1.00 . A A . 22 TRP H 1 1
5 5686 1 1 22 TRP HA H 2.153 2.243 -6.642 1.00 . A A . 22 TRP HA 1 1
5 5687 1 1 22 TRP HB2 H 2.917 2.847 -4.333 1.00 . A A . 22 TRP HB2 1 1
5 5688 1 1 22 TRP HB3 H 1.300 2.462 -3.749 1.00 . A A . 22 TRP HB3 1 1
5 5689 1 1 22 TRP HD1 H 4.501 0.814 -5.009 1.00 . A A . 22 TRP HD1 1 1
5 5690 1 1 22 TRP HE1 H 4.390 -1.707 -4.503 1.00 . A A . 22 TRP HE1 1 1
5 5691 1 1 22 TRP HE3 H -0.354 0.515 -3.434 1.00 . A A . 22 TRP HE3 1 1
5 5692 1 1 22 TRP HH2 H 0.158 -3.678 -2.812 1.00 . A A . 22 TRP HH2 1 1
5 5693 1 1 22 TRP HZ2 H 2.495 -3.576 -3.561 1.00 . A A . 22 TRP HZ2 1 1
5 5694 1 1 22 TRP HZ3 H -1.238 -1.676 -2.748 1.00 . A A . 22 TRP HZ3 1 1
5 5695 1 1 22 TRP N N 1.297 4.017 -6.025 1.00 . A A . 22 TRP N 1 1
5 5696 1 1 22 TRP NE1 N 3.634 -1.094 -4.382 1.00 . A A . 22 TRP NE1 1 1
5 5697 1 1 22 TRP O O 0.100 0.685 -6.465 1.00 . A A . 22 TRP O 1 1
5 5698 1 1 23 LEU C C -2.739 2.000 -7.411 1.00 . A A . 23 LEU C 1 1
5 5699 1 1 23 LEU CA C -2.295 1.981 -5.952 1.00 . A A . 23 LEU CA 1 1
5 5700 1 1 23 LEU CB C -3.300 2.749 -5.092 1.00 . A A . 23 LEU CB 1 1
5 5701 1 1 23 LEU CD1 C -4.337 3.212 -2.857 1.00 . A A . 23 LEU CD1 1 1
5 5702 1 1 23 LEU CD2 C -4.097 0.854 -3.657 1.00 . A A . 23 LEU CD2 1 1
5 5703 1 1 23 LEU CG C -3.480 2.245 -3.659 1.00 . A A . 23 LEU CG 1 1
5 5704 1 1 23 LEU H H -0.873 3.482 -5.499 1.00 . A A . 23 LEU H 1 1
5 5705 1 1 23 LEU HA H -2.253 0.956 -5.615 1.00 . A A . 23 LEU HA 1 1
5 5706 1 1 23 LEU HB2 H -2.975 3.777 -5.042 1.00 . A A . 23 LEU HB2 1 1
5 5707 1 1 23 LEU HB3 H -4.261 2.700 -5.584 1.00 . A A . 23 LEU HB3 1 1
5 5708 1 1 23 LEU HD11 H -4.595 2.764 -1.909 1.00 . A A . 23 LEU HD11 1 1
5 5709 1 1 23 LEU HD12 H -5.239 3.435 -3.407 1.00 . A A . 23 LEU HD12 1 1
5 5710 1 1 23 LEU HD13 H -3.786 4.125 -2.686 1.00 . A A . 23 LEU HD13 1 1
5 5711 1 1 23 LEU HD21 H -4.730 0.743 -2.789 1.00 . A A . 23 LEU HD21 1 1
5 5712 1 1 23 LEU HD22 H -3.313 0.112 -3.627 1.00 . A A . 23 LEU HD22 1 1
5 5713 1 1 23 LEU HD23 H -4.687 0.720 -4.552 1.00 . A A . 23 LEU HD23 1 1
5 5714 1 1 23 LEU HG H -2.512 2.183 -3.182 1.00 . A A . 23 LEU HG 1 1
5 5715 1 1 23 LEU N N -0.962 2.555 -5.805 1.00 . A A . 23 LEU N 1 1
5 5716 1 1 23 LEU O O -3.146 0.976 -7.960 1.00 . A A . 23 LEU O 1 1
5 5717 1 1 24 ARG C C -2.151 2.488 -10.341 1.00 . A A . 24 ARG C 1 1
5 5718 1 1 24 ARG CA C -3.046 3.323 -9.431 1.00 . A A . 24 ARG CA 1 1
5 5719 1 1 24 ARG CB C -2.981 4.795 -9.844 1.00 . A A . 24 ARG CB 1 1
5 5720 1 1 24 ARG CD C -1.383 4.964 -11.776 1.00 . A A . 24 ARG CD 1 1
5 5721 1 1 24 ARG CG C -1.600 5.239 -10.296 1.00 . A A . 24 ARG CG 1 1
5 5722 1 1 24 ARG CZ C 0.972 5.610 -12.064 1.00 . A A . 24 ARG CZ 1 1
5 5723 1 1 24 ARG H H -2.322 3.951 -7.544 1.00 . A A . 24 ARG H 1 1
5 5724 1 1 24 ARG HA H -4.064 2.975 -9.530 1.00 . A A . 24 ARG HA 1 1
5 5725 1 1 24 ARG HB2 H -3.672 4.959 -10.657 1.00 . A A . 24 ARG HB2 1 1
5 5726 1 1 24 ARG HB3 H -3.275 5.405 -9.003 1.00 . A A . 24 ARG HB3 1 1
5 5727 1 1 24 ARG HD2 H -1.122 3.924 -11.900 1.00 . A A . 24 ARG HD2 1 1
5 5728 1 1 24 ARG HD3 H -2.301 5.171 -12.305 1.00 . A A . 24 ARG HD3 1 1
5 5729 1 1 24 ARG HE H -0.574 6.514 -12.943 1.00 . A A . 24 ARG HE 1 1
5 5730 1 1 24 ARG HG2 H -1.498 6.300 -10.120 1.00 . A A . 24 ARG HG2 1 1
5 5731 1 1 24 ARG HG3 H -0.855 4.704 -9.726 1.00 . A A . 24 ARG HG3 1 1
5 5732 1 1 24 ARG HH11 H 0.666 4.040 -10.831 1.00 . A A . 24 ARG HH11 1 1
5 5733 1 1 24 ARG HH12 H 2.321 4.505 -11.042 1.00 . A A . 24 ARG HH12 1 1
5 5734 1 1 24 ARG HH21 H 1.602 7.136 -13.230 1.00 . A A . 24 ARG HH21 1 1
5 5735 1 1 24 ARG HH22 H 2.852 6.267 -12.407 1.00 . A A . 24 ARG HH22 1 1
5 5736 1 1 24 ARG N N -2.655 3.171 -8.035 1.00 . A A . 24 ARG N 1 1
5 5737 1 1 24 ARG NE N -0.316 5.790 -12.335 1.00 . A A . 24 ARG NE 1 1
5 5738 1 1 24 ARG NH1 N 1.350 4.639 -11.245 1.00 . A A . 24 ARG NH1 1 1
5 5739 1 1 24 ARG NH2 N 1.883 6.403 -12.612 1.00 . A A . 24 ARG NH2 1 1
5 5740 1 1 24 ARG O O -2.528 2.154 -11.463 1.00 . A A . 24 ARG O 1 1
5 5741 1 1 25 GLY C C -0.278 -0.126 -10.493 1.00 . A A . 25 GLY C 1 1
5 5742 1 1 25 GLY CA C -0.030 1.363 -10.630 1.00 . A A . 25 GLY CA 1 1
5 5743 1 1 25 GLY H H -0.714 2.450 -8.947 1.00 . A A . 25 GLY H 1 1
5 5744 1 1 25 GLY HA2 H -0.124 1.639 -11.670 1.00 . A A . 25 GLY HA2 1 1
5 5745 1 1 25 GLY HA3 H 0.975 1.580 -10.300 1.00 . A A . 25 GLY HA3 1 1
5 5746 1 1 25 GLY N N -0.961 2.155 -9.848 1.00 . A A . 25 GLY N 1 1
5 5747 1 1 25 GLY O O -0.090 -0.885 -11.446 1.00 . A A . 25 GLY O 1 1
5 5748 1 1 26 LEU C C -1.602 -2.623 -10.265 1.00 . A A . 26 LEU C 1 1
5 5749 1 1 26 LEU CA C -0.972 -1.957 -9.046 1.00 . A A . 26 LEU CA 1 1
5 5750 1 1 26 LEU CB C -1.895 -2.103 -7.836 1.00 . A A . 26 LEU CB 1 1
5 5751 1 1 26 LEU CD1 C -2.094 -1.651 -5.378 1.00 . A A . 26 LEU CD1 1 1
5 5752 1 1 26 LEU CD2 C -0.847 -3.665 -6.179 1.00 . A A . 26 LEU CD2 1 1
5 5753 1 1 26 LEU CG C -1.206 -2.217 -6.476 1.00 . A A . 26 LEU CG 1 1
5 5754 1 1 26 LEU H H -0.830 0.104 -8.586 1.00 . A A . 26 LEU H 1 1
5 5755 1 1 26 LEU HA H -0.031 -2.442 -8.832 1.00 . A A . 26 LEU HA 1 1
5 5756 1 1 26 LEU HB2 H -2.543 -1.240 -7.807 1.00 . A A . 26 LEU HB2 1 1
5 5757 1 1 26 LEU HB3 H -2.491 -2.993 -7.981 1.00 . A A . 26 LEU HB3 1 1
5 5758 1 1 26 LEU HD11 H -2.998 -1.255 -5.816 1.00 . A A . 26 LEU HD11 1 1
5 5759 1 1 26 LEU HD12 H -1.569 -0.862 -4.861 1.00 . A A . 26 LEU HD12 1 1
5 5760 1 1 26 LEU HD13 H -2.345 -2.434 -4.679 1.00 . A A . 26 LEU HD13 1 1
5 5761 1 1 26 LEU HD21 H -0.235 -4.055 -6.979 1.00 . A A . 26 LEU HD21 1 1
5 5762 1 1 26 LEU HD22 H -1.751 -4.252 -6.100 1.00 . A A . 26 LEU HD22 1 1
5 5763 1 1 26 LEU HD23 H -0.301 -3.718 -5.249 1.00 . A A . 26 LEU HD23 1 1
5 5764 1 1 26 LEU HG H -0.291 -1.641 -6.494 1.00 . A A . 26 LEU HG 1 1
5 5765 1 1 26 LEU N N -0.699 -0.547 -9.306 1.00 . A A . 26 LEU N 1 1
5 5766 1 1 26 LEU O O -1.230 -3.735 -10.639 1.00 . A A . 26 LEU O 1 1
5 5767 1 1 27 ASP C C -4.187 -1.417 -12.646 1.00 . A A . 27 ASP C 1 1
5 5768 1 1 27 ASP CA C -3.237 -2.457 -12.061 1.00 . A A . 27 ASP CA 1 1
5 5769 1 1 27 ASP CB C -4.009 -3.730 -11.708 1.00 . A A . 27 ASP CB 1 1
5 5770 1 1 27 ASP CG C -3.169 -4.981 -11.872 1.00 . A A . 27 ASP CG 1 1
5 5771 1 1 27 ASP H H -2.809 -1.052 -10.535 1.00 . A A . 27 ASP H 1 1
5 5772 1 1 27 ASP HA H -2.486 -2.696 -12.798 1.00 . A A . 27 ASP HA 1 1
5 5773 1 1 27 ASP HB2 H -4.337 -3.671 -10.680 1.00 . A A . 27 ASP HB2 1 1
5 5774 1 1 27 ASP HB3 H -4.872 -3.810 -12.352 1.00 . A A . 27 ASP HB3 1 1
5 5775 1 1 27 ASP N N -2.557 -1.934 -10.881 1.00 . A A . 27 ASP N 1 1
5 5776 1 1 27 ASP O O -4.625 -0.500 -11.950 1.00 . A A . 27 ASP O 1 1
5 5777 1 1 27 ASP OD1 O -2.479 -5.100 -12.906 1.00 . A A . 27 ASP OD1 1 1
5 5778 1 1 27 ASP OD2 O -3.203 -5.841 -10.967 1.00 . A A . 27 ASP OD2 1 1
5 5779 1 1 28 ASP C C -6.803 -0.712 -14.019 1.00 . A A . 28 ASP C 1 1
5 5780 1 1 28 ASP CA C -5.398 -0.638 -14.608 1.00 . A A . 28 ASP CA 1 1
5 5781 1 1 28 ASP CB C -5.442 -0.944 -16.106 1.00 . A A . 28 ASP CB 1 1
5 5782 1 1 28 ASP CG C -5.929 -2.350 -16.396 1.00 . A A . 28 ASP CG 1 1
5 5783 1 1 28 ASP H H -4.119 -2.316 -14.430 1.00 . A A . 28 ASP H 1 1
5 5784 1 1 28 ASP HA H -5.014 0.360 -14.466 1.00 . A A . 28 ASP HA 1 1
5 5785 1 1 28 ASP HB2 H -6.110 -0.246 -16.590 1.00 . A A . 28 ASP HB2 1 1
5 5786 1 1 28 ASP HB3 H -4.451 -0.833 -16.519 1.00 . A A . 28 ASP HB3 1 1
5 5787 1 1 28 ASP N N -4.500 -1.565 -13.929 1.00 . A A . 28 ASP N 1 1
5 5788 1 1 28 ASP O O -7.426 0.313 -13.742 1.00 . A A . 28 ASP O 1 1
5 5789 1 1 28 ASP OD1 O -5.579 -3.270 -15.626 1.00 . A A . 28 ASP OD1 1 1
5 5790 1 1 28 ASP OD2 O -6.660 -2.532 -17.391 1.00 . A A . 28 ASP OD2 1 1
5 5791 1 1 29 SER C C -8.805 -1.370 -11.975 1.00 . A A . 29 SER C 1 1
5 5792 1 1 29 SER CA C -8.631 -2.140 -13.280 1.00 . A A . 29 SER CA 1 1
5 5793 1 1 29 SER CB C -8.880 -3.631 -13.043 1.00 . A A . 29 SER CB 1 1
5 5794 1 1 29 SER H H -6.752 -2.711 -14.072 1.00 . A A . 29 SER H 1 1
5 5795 1 1 29 SER HA H -9.348 -1.774 -14.000 1.00 . A A . 29 SER HA 1 1
5 5796 1 1 29 SER HB2 H -8.059 -4.045 -12.478 1.00 . A A . 29 SER HB2 1 1
5 5797 1 1 29 SER HB3 H -9.799 -3.755 -12.487 1.00 . A A . 29 SER HB3 1 1
5 5798 1 1 29 SER HG H -9.615 -3.879 -14.841 1.00 . A A . 29 SER HG 1 1
5 5799 1 1 29 SER N N -7.297 -1.932 -13.831 1.00 . A A . 29 SER N 1 1
5 5800 1 1 29 SER O O -9.927 -1.139 -11.522 1.00 . A A . 29 SER O 1 1
5 5801 1 1 29 SER OG O -8.991 -4.331 -14.270 1.00 . A A . 29 SER OG 1 1
5 5802 1 1 30 LEU C C -7.509 1.262 -10.369 1.00 . A A . 30 LEU C 1 1
5 5803 1 1 30 LEU CA C -7.715 -0.229 -10.121 1.00 . A A . 30 LEU CA 1 1
5 5804 1 1 30 LEU CB C -6.638 -0.753 -9.170 1.00 . A A . 30 LEU CB 1 1
5 5805 1 1 30 LEU CD1 C -5.421 -2.676 -8.120 1.00 . A A . 30 LEU CD1 1 1
5 5806 1 1 30 LEU CD2 C -7.922 -2.637 -8.127 1.00 . A A . 30 LEU CD2 1 1
5 5807 1 1 30 LEU CG C -6.662 -2.256 -8.892 1.00 . A A . 30 LEU CG 1 1
5 5808 1 1 30 LEU H H -6.824 -1.188 -11.784 1.00 . A A . 30 LEU H 1 1
5 5809 1 1 30 LEU HA H -8.685 -0.376 -9.670 1.00 . A A . 30 LEU HA 1 1
5 5810 1 1 30 LEU HB2 H -5.676 -0.511 -9.595 1.00 . A A . 30 LEU HB2 1 1
5 5811 1 1 30 LEU HB3 H -6.753 -0.238 -8.226 1.00 . A A . 30 LEU HB3 1 1
5 5812 1 1 30 LEU HD11 H -4.790 -1.815 -7.957 1.00 . A A . 30 LEU HD11 1 1
5 5813 1 1 30 LEU HD12 H -4.878 -3.418 -8.687 1.00 . A A . 30 LEU HD12 1 1
5 5814 1 1 30 LEU HD13 H -5.713 -3.094 -7.168 1.00 . A A . 30 LEU HD13 1 1
5 5815 1 1 30 LEU HD21 H -8.769 -2.613 -8.796 1.00 . A A . 30 LEU HD21 1 1
5 5816 1 1 30 LEU HD22 H -8.080 -1.934 -7.321 1.00 . A A . 30 LEU HD22 1 1
5 5817 1 1 30 LEU HD23 H -7.810 -3.631 -7.721 1.00 . A A . 30 LEU HD23 1 1
5 5818 1 1 30 LEU HG H -6.666 -2.790 -9.832 1.00 . A A . 30 LEU HG 1 1
5 5819 1 1 30 LEU N N -7.688 -0.974 -11.375 1.00 . A A . 30 LEU N 1 1
5 5820 1 1 30 LEU O O -7.937 2.098 -9.574 1.00 . A A . 30 LEU O 1 1
5 5821 1 1 31 GLN C C -7.887 3.784 -11.861 1.00 . A A . 31 GLN C 1 1
5 5822 1 1 31 GLN CA C -6.593 2.977 -11.832 1.00 . A A . 31 GLN CA 1 1
5 5823 1 1 31 GLN CB C -5.897 3.058 -13.192 1.00 . A A . 31 GLN CB 1 1
5 5824 1 1 31 GLN CD C -3.694 3.509 -14.344 1.00 . A A . 31 GLN CD 1 1
5 5825 1 1 31 GLN CG C -4.382 2.967 -13.106 1.00 . A A . 31 GLN CG 1 1
5 5826 1 1 31 GLN H H -6.538 0.876 -12.073 1.00 . A A . 31 GLN H 1 1
5 5827 1 1 31 GLN HA H -5.941 3.394 -11.079 1.00 . A A . 31 GLN HA 1 1
5 5828 1 1 31 GLN HB2 H -6.251 2.249 -13.813 1.00 . A A . 31 GLN HB2 1 1
5 5829 1 1 31 GLN HB3 H -6.153 3.998 -13.658 1.00 . A A . 31 GLN HB3 1 1
5 5830 1 1 31 GLN HE21 H -4.001 1.791 -15.297 1.00 . A A . 31 GLN HE21 1 1
5 5831 1 1 31 GLN HE22 H -3.176 3.013 -16.198 1.00 . A A . 31 GLN HE22 1 1
5 5832 1 1 31 GLN HG2 H -4.047 3.534 -12.250 1.00 . A A . 31 GLN HG2 1 1
5 5833 1 1 31 GLN HG3 H -4.104 1.931 -12.982 1.00 . A A . 31 GLN HG3 1 1
5 5834 1 1 31 GLN N N -6.854 1.587 -11.479 1.00 . A A . 31 GLN N 1 1
5 5835 1 1 31 GLN NE2 N -3.615 2.688 -15.385 1.00 . A A . 31 GLN NE2 1 1
5 5836 1 1 31 GLN O O -7.863 5.015 -11.871 1.00 . A A . 31 GLN O 1 1
5 5837 1 1 31 GLN OE1 O -3.238 4.652 -14.364 1.00 . A A . 31 GLN OE1 1 1
5 5838 1 1 32 ASP C C -10.600 4.445 -10.582 1.00 . A A . 32 ASP C 1 1
5 5839 1 1 32 ASP CA C -10.320 3.733 -11.902 1.00 . A A . 32 ASP CA 1 1
5 5840 1 1 32 ASP CB C -11.419 2.707 -12.186 1.00 . A A . 32 ASP CB 1 1
5 5841 1 1 32 ASP CG C -12.689 3.350 -12.708 1.00 . A A . 32 ASP CG 1 1
5 5842 1 1 32 ASP H H -8.969 2.103 -11.866 1.00 . A A . 32 ASP H 1 1
5 5843 1 1 32 ASP HA H -10.309 4.464 -12.696 1.00 . A A . 32 ASP HA 1 1
5 5844 1 1 32 ASP HB2 H -11.064 2.004 -12.925 1.00 . A A . 32 ASP HB2 1 1
5 5845 1 1 32 ASP HB3 H -11.653 2.178 -11.274 1.00 . A A . 32 ASP HB3 1 1
5 5846 1 1 32 ASP N N -9.015 3.082 -11.875 1.00 . A A . 32 ASP N 1 1
5 5847 1 1 32 ASP O O -10.924 5.632 -10.563 1.00 . A A . 32 ASP O 1 1
5 5848 1 1 32 ASP OD1 O -12.604 4.126 -13.683 1.00 . A A . 32 ASP OD1 1 1
5 5849 1 1 32 ASP OD2 O -13.768 3.075 -12.143 1.00 . A A . 32 ASP OD2 1 1
5 5850 1 1 33 TYR C C -9.922 5.557 -7.957 1.00 . A A . 33 TYR C 1 1
5 5851 1 1 33 TYR CA C -10.717 4.271 -8.158 1.00 . A A . 33 TYR CA 1 1
5 5852 1 1 33 TYR CB C -10.347 3.255 -7.076 1.00 . A A . 33 TYR CB 1 1
5 5853 1 1 33 TYR CD1 C -12.513 2.163 -6.372 1.00 . A A . 33 TYR CD1 1 1
5 5854 1 1 33 TYR CD2 C -10.940 0.856 -7.596 1.00 . A A . 33 TYR CD2 1 1
5 5855 1 1 33 TYR CE1 C -13.371 1.083 -6.311 1.00 . A A . 33 TYR CE1 1 1
5 5856 1 1 33 TYR CE2 C -11.793 -0.229 -7.542 1.00 . A A . 33 TYR CE2 1 1
5 5857 1 1 33 TYR CG C -11.284 2.070 -7.013 1.00 . A A . 33 TYR CG 1 1
5 5858 1 1 33 TYR CZ C -13.007 -0.111 -6.898 1.00 . A A . 33 TYR CZ 1 1
5 5859 1 1 33 TYR H H -10.213 2.770 -9.562 1.00 . A A . 33 TYR H 1 1
5 5860 1 1 33 TYR HA H -11.770 4.496 -8.082 1.00 . A A . 33 TYR HA 1 1
5 5861 1 1 33 TYR HB2 H -9.353 2.881 -7.267 1.00 . A A . 33 TYR HB2 1 1
5 5862 1 1 33 TYR HB3 H -10.364 3.743 -6.113 1.00 . A A . 33 TYR HB3 1 1
5 5863 1 1 33 TYR HD1 H -12.795 3.100 -5.913 1.00 . A A . 33 TYR HD1 1 1
5 5864 1 1 33 TYR HD2 H -9.989 0.767 -8.100 1.00 . A A . 33 TYR HD2 1 1
5 5865 1 1 33 TYR HE1 H -14.322 1.175 -5.807 1.00 . A A . 33 TYR HE1 1 1
5 5866 1 1 33 TYR HE2 H -11.508 -1.165 -8.001 1.00 . A A . 33 TYR HE2 1 1
5 5867 1 1 33 TYR HH H -14.617 -0.970 -6.293 1.00 . A A . 33 TYR HH 1 1
5 5868 1 1 33 TYR N N -10.474 3.711 -9.482 1.00 . A A . 33 TYR N 1 1
5 5869 1 1 33 TYR O O -8.747 5.654 -8.313 1.00 . A A . 33 TYR O 1 1
5 5870 1 1 33 TYR OH O -13.860 -1.190 -6.841 1.00 . A A . 33 TYR OH 1 1
5 5871 1 1 34 PRO C C -8.892 7.791 -6.011 1.00 . A A . 34 PRO C 1 1
5 5872 1 1 34 PRO CA C -9.951 7.870 -7.106 1.00 . A A . 34 PRO CA 1 1
5 5873 1 1 34 PRO CB C -11.124 8.742 -6.653 1.00 . A A . 34 PRO CB 1 1
5 5874 1 1 34 PRO CD C -11.978 6.525 -6.919 1.00 . A A . 34 PRO CD 1 1
5 5875 1 1 34 PRO CG C -12.122 7.782 -6.106 1.00 . A A . 34 PRO CG 1 1
5 5876 1 1 34 PRO HA H -9.513 8.288 -8.000 1.00 . A A . 34 PRO HA 1 1
5 5877 1 1 34 PRO HB2 H -10.788 9.438 -5.897 1.00 . A A . 34 PRO HB2 1 1
5 5878 1 1 34 PRO HB3 H -11.521 9.285 -7.498 1.00 . A A . 34 PRO HB3 1 1
5 5879 1 1 34 PRO HD2 H -12.158 5.655 -6.306 1.00 . A A . 34 PRO HD2 1 1
5 5880 1 1 34 PRO HD3 H -12.654 6.542 -7.762 1.00 . A A . 34 PRO HD3 1 1
5 5881 1 1 34 PRO HG2 H -11.908 7.582 -5.067 1.00 . A A . 34 PRO HG2 1 1
5 5882 1 1 34 PRO HG3 H -13.118 8.185 -6.214 1.00 . A A . 34 PRO HG3 1 1
5 5883 1 1 34 PRO N N -10.577 6.570 -7.370 1.00 . A A . 34 PRO N 1 1
5 5884 1 1 34 PRO O O -9.158 8.111 -4.852 1.00 . A A . 34 PRO O 1 1
5 5885 1 1 35 PHE C C -6.044 8.618 -5.061 1.00 . A A . 35 PHE C 1 1
5 5886 1 1 35 PHE CA C -6.591 7.244 -5.436 1.00 . A A . 35 PHE CA 1 1
5 5887 1 1 35 PHE CB C -5.474 6.380 -6.023 1.00 . A A . 35 PHE CB 1 1
5 5888 1 1 35 PHE CD1 C -6.446 4.190 -5.279 1.00 . A A . 35 PHE CD1 1 1
5 5889 1 1 35 PHE CD2 C -5.723 4.397 -7.541 1.00 . A A . 35 PHE CD2 1 1
5 5890 1 1 35 PHE CE1 C -6.828 2.883 -5.518 1.00 . A A . 35 PHE CE1 1 1
5 5891 1 1 35 PHE CE2 C -6.103 3.091 -7.786 1.00 . A A . 35 PHE CE2 1 1
5 5892 1 1 35 PHE CG C -5.889 4.961 -6.286 1.00 . A A . 35 PHE CG 1 1
5 5893 1 1 35 PHE CZ C -6.658 2.334 -6.774 1.00 . A A . 35 PHE CZ 1 1
5 5894 1 1 35 PHE H H -7.540 7.125 -7.325 1.00 . A A . 35 PHE H 1 1
5 5895 1 1 35 PHE HA H -6.974 6.767 -4.547 1.00 . A A . 35 PHE HA 1 1
5 5896 1 1 35 PHE HB2 H -5.151 6.809 -6.960 1.00 . A A . 35 PHE HB2 1 1
5 5897 1 1 35 PHE HB3 H -4.643 6.362 -5.335 1.00 . A A . 35 PHE HB3 1 1
5 5898 1 1 35 PHE HD1 H -6.581 4.618 -4.296 1.00 . A A . 35 PHE HD1 1 1
5 5899 1 1 35 PHE HD2 H -5.289 4.990 -8.335 1.00 . A A . 35 PHE HD2 1 1
5 5900 1 1 35 PHE HE1 H -7.262 2.293 -4.724 1.00 . A A . 35 PHE HE1 1 1
5 5901 1 1 35 PHE HE2 H -5.968 2.665 -8.770 1.00 . A A . 35 PHE HE2 1 1
5 5902 1 1 35 PHE HZ H -6.955 1.313 -6.963 1.00 . A A . 35 PHE HZ 1 1
5 5903 1 1 35 PHE N N -7.691 7.365 -6.386 1.00 . A A . 35 PHE N 1 1
5 5904 1 1 35 PHE O O -5.329 8.763 -4.069 1.00 . A A . 35 PHE O 1 1
5 5905 1 1 36 GLU C C -6.768 11.656 -4.535 1.00 . A A . 36 GLU C 1 1
5 5906 1 1 36 GLU CA C -5.925 10.985 -5.615 1.00 . A A . 36 GLU CA 1 1
5 5907 1 1 36 GLU CB C -5.979 11.807 -6.904 1.00 . A A . 36 GLU CB 1 1
5 5908 1 1 36 GLU CD C -5.005 12.140 -9.211 1.00 . A A . 36 GLU CD 1 1
5 5909 1 1 36 GLU CG C -4.783 11.590 -7.815 1.00 . A A . 36 GLU CG 1 1
5 5910 1 1 36 GLU H H -6.956 9.444 -6.637 1.00 . A A . 36 GLU H 1 1
5 5911 1 1 36 GLU HA H -4.901 10.933 -5.275 1.00 . A A . 36 GLU HA 1 1
5 5912 1 1 36 GLU HB2 H -6.873 11.542 -7.448 1.00 . A A . 36 GLU HB2 1 1
5 5913 1 1 36 GLU HB3 H -6.023 12.855 -6.646 1.00 . A A . 36 GLU HB3 1 1
5 5914 1 1 36 GLU HG2 H -3.924 12.083 -7.384 1.00 . A A . 36 GLU HG2 1 1
5 5915 1 1 36 GLU HG3 H -4.589 10.530 -7.888 1.00 . A A . 36 GLU HG3 1 1
5 5916 1 1 36 GLU N N -6.384 9.623 -5.862 1.00 . A A . 36 GLU N 1 1
5 5917 1 1 36 GLU O O -6.350 12.643 -3.930 1.00 . A A . 36 GLU O 1 1
5 5918 1 1 36 GLU OE1 O -5.970 11.705 -9.874 1.00 . A A . 36 GLU OE1 1 1
5 5919 1 1 36 GLU OE2 O -4.214 13.006 -9.640 1.00 . A A . 36 GLU OE2 1 1
5 5920 1 1 37 ASP C C -9.012 10.693 -2.119 1.00 . A A . 37 ASP C 1 1
5 5921 1 1 37 ASP CA C -8.860 11.657 -3.291 1.00 . A A . 37 ASP CA 1 1
5 5922 1 1 37 ASP CB C -10.230 11.949 -3.908 1.00 . A A . 37 ASP CB 1 1
5 5923 1 1 37 ASP CG C -10.944 13.094 -3.217 1.00 . A A . 37 ASP CG 1 1
5 5924 1 1 37 ASP H H -8.234 10.326 -4.814 1.00 . A A . 37 ASP H 1 1
5 5925 1 1 37 ASP HA H -8.435 12.581 -2.929 1.00 . A A . 37 ASP HA 1 1
5 5926 1 1 37 ASP HB2 H -10.101 12.206 -4.949 1.00 . A A . 37 ASP HB2 1 1
5 5927 1 1 37 ASP HB3 H -10.846 11.066 -3.833 1.00 . A A . 37 ASP HB3 1 1
5 5928 1 1 37 ASP N N -7.957 11.113 -4.299 1.00 . A A . 37 ASP N 1 1
5 5929 1 1 37 ASP O O -9.937 10.817 -1.317 1.00 . A A . 37 ASP O 1 1
5 5930 1 1 37 ASP OD1 O -10.833 13.201 -1.977 1.00 . A A . 37 ASP OD1 1 1
5 5931 1 1 37 ASP OD2 O -11.613 13.883 -3.915 1.00 . A A . 37 ASP OD2 1 1
5 5932 1 1 38 TRP C C -7.448 9.286 0.301 1.00 . A A . 38 TRP C 1 1
5 5933 1 1 38 TRP CA C -8.130 8.748 -0.952 1.00 . A A . 38 TRP CA 1 1
5 5934 1 1 38 TRP CB C -7.453 7.452 -1.401 1.00 . A A . 38 TRP CB 1 1
5 5935 1 1 38 TRP CD1 C -9.555 6.791 -2.709 1.00 . A A . 38 TRP CD1 1 1
5 5936 1 1 38 TRP CD2 C -8.250 5.065 -2.130 1.00 . A A . 38 TRP CD2 1 1
5 5937 1 1 38 TRP CE2 C -9.363 4.570 -2.838 1.00 . A A . 38 TRP CE2 1 1
5 5938 1 1 38 TRP CE3 C -7.290 4.162 -1.666 1.00 . A A . 38 TRP CE3 1 1
5 5939 1 1 38 TRP CG C -8.393 6.488 -2.059 1.00 . A A . 38 TRP CG 1 1
5 5940 1 1 38 TRP CH2 C -8.584 2.350 -2.625 1.00 . A A . 38 TRP CH2 1 1
5 5941 1 1 38 TRP CZ2 C -9.539 3.212 -3.090 1.00 . A A . 38 TRP CZ2 1 1
5 5942 1 1 38 TRP CZ3 C -7.467 2.815 -1.917 1.00 . A A . 38 TRP CZ3 1 1
5 5943 1 1 38 TRP H H -7.383 9.688 -2.697 1.00 . A A . 38 TRP H 1 1
5 5944 1 1 38 TRP HA H -9.166 8.542 -0.724 1.00 . A A . 38 TRP HA 1 1
5 5945 1 1 38 TRP HB2 H -6.670 7.688 -2.106 1.00 . A A . 38 TRP HB2 1 1
5 5946 1 1 38 TRP HB3 H -7.022 6.963 -0.539 1.00 . A A . 38 TRP HB3 1 1
5 5947 1 1 38 TRP HD1 H -9.943 7.791 -2.826 1.00 . A A . 38 TRP HD1 1 1
5 5948 1 1 38 TRP HE1 H -10.986 5.598 -3.680 1.00 . A A . 38 TRP HE1 1 1
5 5949 1 1 38 TRP HE3 H -6.423 4.501 -1.119 1.00 . A A . 38 TRP HE3 1 1
5 5950 1 1 38 TRP HH2 H -8.682 1.289 -2.797 1.00 . A A . 38 TRP HH2 1 1
5 5951 1 1 38 TRP HZ2 H -10.395 2.838 -3.635 1.00 . A A . 38 TRP HZ2 1 1
5 5952 1 1 38 TRP HZ3 H -6.736 2.101 -1.566 1.00 . A A . 38 TRP HZ3 1 1
5 5953 1 1 38 TRP N N -8.098 9.734 -2.027 1.00 . A A . 38 TRP N 1 1
5 5954 1 1 38 TRP NE1 N -10.144 5.642 -3.180 1.00 . A A . 38 TRP NE1 1 1
5 5955 1 1 38 TRP O O -7.982 9.175 1.404 1.00 . A A . 38 TRP O 1 1
5 5956 1 1 39 GLN C C -5.193 9.342 2.270 1.00 . A A . 39 GLN C 1 1
5 5957 1 1 39 GLN CA C -5.511 10.421 1.240 1.00 . A A . 39 GLN CA 1 1
5 5958 1 1 39 GLN CB C -6.296 11.557 1.900 1.00 . A A . 39 GLN CB 1 1
5 5959 1 1 39 GLN CD C -6.354 14.079 2.026 1.00 . A A . 39 GLN CD 1 1
5 5960 1 1 39 GLN CG C -6.239 12.864 1.127 1.00 . A A . 39 GLN CG 1 1
5 5961 1 1 39 GLN H H -5.893 9.925 -0.781 1.00 . A A . 39 GLN H 1 1
5 5962 1 1 39 GLN HA H -4.584 10.815 0.852 1.00 . A A . 39 GLN HA 1 1
5 5963 1 1 39 GLN HB2 H -7.330 11.260 1.988 1.00 . A A . 39 GLN HB2 1 1
5 5964 1 1 39 GLN HB3 H -5.893 11.730 2.887 1.00 . A A . 39 GLN HB3 1 1
5 5965 1 1 39 GLN HE21 H -8.109 14.544 1.215 1.00 . A A . 39 GLN HE21 1 1
5 5966 1 1 39 GLN HE22 H -7.548 15.611 2.452 1.00 . A A . 39 GLN HE22 1 1
5 5967 1 1 39 GLN HG2 H -5.298 12.915 0.598 1.00 . A A . 39 GLN HG2 1 1
5 5968 1 1 39 GLN HG3 H -7.051 12.882 0.415 1.00 . A A . 39 GLN HG3 1 1
5 5969 1 1 39 GLN N N -6.266 9.867 0.122 1.00 . A A . 39 GLN N 1 1
5 5970 1 1 39 GLN NE2 N -7.447 14.820 1.883 1.00 . A A . 39 GLN NE2 1 1
5 5971 1 1 39 GLN O O -5.196 9.599 3.475 1.00 . A A . 39 GLN O 1 1
5 5972 1 1 39 GLN OE1 O -5.471 14.350 2.840 1.00 . A A . 39 GLN OE1 1 1
5 5973 1 1 40 LEU C C -3.092 6.894 2.868 1.00 . A A . 40 LEU C 1 1
5 5974 1 1 40 LEU CA C -4.600 7.015 2.668 1.00 . A A . 40 LEU CA 1 1
5 5975 1 1 40 LEU CB C -5.155 5.712 2.090 1.00 . A A . 40 LEU CB 1 1
5 5976 1 1 40 LEU CD1 C -5.984 4.611 4.184 1.00 . A A . 40 LEU CD1 1 1
5 5977 1 1 40 LEU CD2 C -5.362 3.216 2.203 1.00 . A A . 40 LEU CD2 1 1
5 5978 1 1 40 LEU CG C -5.051 4.481 2.990 1.00 . A A . 40 LEU CG 1 1
5 5979 1 1 40 LEU H H -4.933 7.991 0.820 1.00 . A A . 40 LEU H 1 1
5 5980 1 1 40 LEU HA H -5.064 7.202 3.625 1.00 . A A . 40 LEU HA 1 1
5 5981 1 1 40 LEU HB2 H -6.199 5.869 1.865 1.00 . A A . 40 LEU HB2 1 1
5 5982 1 1 40 LEU HB3 H -4.619 5.502 1.176 1.00 . A A . 40 LEU HB3 1 1
5 5983 1 1 40 LEU HD11 H -5.406 4.614 5.095 1.00 . A A . 40 LEU HD11 1 1
5 5984 1 1 40 LEU HD12 H -6.671 3.777 4.196 1.00 . A A . 40 LEU HD12 1 1
5 5985 1 1 40 LEU HD13 H -6.541 5.533 4.106 1.00 . A A . 40 LEU HD13 1 1
5 5986 1 1 40 LEU HD21 H -5.512 2.394 2.887 1.00 . A A . 40 LEU HD21 1 1
5 5987 1 1 40 LEU HD22 H -4.536 2.990 1.544 1.00 . A A . 40 LEU HD22 1 1
5 5988 1 1 40 LEU HD23 H -6.257 3.368 1.619 1.00 . A A . 40 LEU HD23 1 1
5 5989 1 1 40 LEU HG H -4.040 4.402 3.366 1.00 . A A . 40 LEU HG 1 1
5 5990 1 1 40 LEU N N -4.920 8.135 1.789 1.00 . A A . 40 LEU N 1 1
5 5991 1 1 40 LEU O O -2.336 6.629 1.933 1.00 . A A . 40 LEU O 1 1
5 5992 1 1 41 PRO C C -0.693 5.576 4.398 1.00 . A A . 41 PRO C 1 1
5 5993 1 1 41 PRO CA C -1.223 7.004 4.470 1.00 . A A . 41 PRO CA 1 1
5 5994 1 1 41 PRO CB C -1.185 7.516 5.912 1.00 . A A . 41 PRO CB 1 1
5 5995 1 1 41 PRO CD C -3.488 7.408 5.281 1.00 . A A . 41 PRO CD 1 1
5 5996 1 1 41 PRO CG C -2.550 7.250 6.445 1.00 . A A . 41 PRO CG 1 1
5 5997 1 1 41 PRO HA H -0.619 7.643 3.843 1.00 . A A . 41 PRO HA 1 1
5 5998 1 1 41 PRO HB2 H -0.430 6.978 6.468 1.00 . A A . 41 PRO HB2 1 1
5 5999 1 1 41 PRO HB3 H -0.959 8.572 5.917 1.00 . A A . 41 PRO HB3 1 1
5 6000 1 1 41 PRO HD2 H -4.311 6.713 5.362 1.00 . A A . 41 PRO HD2 1 1
5 6001 1 1 41 PRO HD3 H -3.853 8.423 5.225 1.00 . A A . 41 PRO HD3 1 1
5 6002 1 1 41 PRO HG2 H -2.602 6.244 6.835 1.00 . A A . 41 PRO HG2 1 1
5 6003 1 1 41 PRO HG3 H -2.788 7.966 7.218 1.00 . A A . 41 PRO HG3 1 1
5 6004 1 1 41 PRO N N -2.643 7.089 4.117 1.00 . A A . 41 PRO N 1 1
5 6005 1 1 41 PRO O O -1.457 4.615 4.473 1.00 . A A . 41 PRO O 1 1
5 6006 1 1 42 GLY C C 0.976 3.296 5.412 1.00 . A A . 42 GLY C 1 1
5 6007 1 1 42 GLY CA C 1.233 4.131 4.173 1.00 . A A . 42 GLY CA 1 1
5 6008 1 1 42 GLY H H 1.183 6.248 4.198 1.00 . A A . 42 GLY H 1 1
5 6009 1 1 42 GLY HA2 H 0.834 3.612 3.314 1.00 . A A . 42 GLY HA2 1 1
5 6010 1 1 42 GLY HA3 H 2.299 4.249 4.047 1.00 . A A . 42 GLY HA3 1 1
5 6011 1 1 42 GLY N N 0.623 5.445 4.252 1.00 . A A . 42 GLY N 1 1
5 6012 1 1 42 GLY O O 0.495 2.167 5.321 1.00 . A A . 42 GLY O 1 1
5 6013 1 1 43 LYS C C -0.210 2.373 7.830 1.00 . A A . 43 LYS C 1 1
5 6014 1 1 43 LYS CA C 1.101 3.153 7.839 1.00 . A A . 43 LYS CA 1 1
5 6015 1 1 43 LYS CB C 1.107 4.147 9.002 1.00 . A A . 43 LYS CB 1 1
5 6016 1 1 43 LYS CD C 0.094 6.238 9.957 1.00 . A A . 43 LYS CD 1 1
5 6017 1 1 43 LYS CE C -0.923 7.339 9.701 1.00 . A A . 43 LYS CE 1 1
5 6018 1 1 43 LYS CG C 0.393 5.451 8.692 1.00 . A A . 43 LYS CG 1 1
5 6019 1 1 43 LYS H H 1.678 4.756 6.583 1.00 . A A . 43 LYS H 1 1
5 6020 1 1 43 LYS HA H 1.918 2.459 7.965 1.00 . A A . 43 LYS HA 1 1
5 6021 1 1 43 LYS HB2 H 0.625 3.690 9.854 1.00 . A A . 43 LYS HB2 1 1
5 6022 1 1 43 LYS HB3 H 2.132 4.375 9.259 1.00 . A A . 43 LYS HB3 1 1
5 6023 1 1 43 LYS HD2 H -0.300 5.566 10.704 1.00 . A A . 43 LYS HD2 1 1
5 6024 1 1 43 LYS HD3 H 1.010 6.683 10.318 1.00 . A A . 43 LYS HD3 1 1
5 6025 1 1 43 LYS HE2 H -0.663 7.846 8.784 1.00 . A A . 43 LYS HE2 1 1
5 6026 1 1 43 LYS HE3 H -1.901 6.892 9.600 1.00 . A A . 43 LYS HE3 1 1
5 6027 1 1 43 LYS HG2 H 1.019 6.050 8.048 1.00 . A A . 43 LYS HG2 1 1
5 6028 1 1 43 LYS HG3 H -0.538 5.230 8.188 1.00 . A A . 43 LYS HG3 1 1
5 6029 1 1 43 LYS HZ1 H -0.676 7.879 11.704 1.00 . A A . 43 LYS HZ1 1 1
5 6030 1 1 43 LYS HZ2 H -1.918 8.716 10.918 1.00 . A A . 43 LYS HZ2 1 1
5 6031 1 1 43 LYS HZ3 H -0.303 9.115 10.610 1.00 . A A . 43 LYS HZ3 1 1
5 6032 1 1 43 LYS N N 1.299 3.852 6.575 1.00 . A A . 43 LYS N 1 1
5 6033 1 1 43 LYS NZ N -0.957 8.332 10.811 1.00 . A A . 43 LYS NZ 1 1
5 6034 1 1 43 LYS O O -0.272 1.239 8.303 1.00 . A A . 43 LYS O 1 1
5 6035 1 1 44 ASN C C -2.640 1.391 6.034 1.00 . A A . 44 ASN C 1 1
5 6036 1 1 44 ASN CA C -2.566 2.352 7.217 1.00 . A A . 44 ASN CA 1 1
5 6037 1 1 44 ASN CB C -3.665 3.410 7.099 1.00 . A A . 44 ASN CB 1 1
5 6038 1 1 44 ASN CG C -3.937 4.111 8.416 1.00 . A A . 44 ASN CG 1 1
5 6039 1 1 44 ASN H H -1.144 3.893 6.927 1.00 . A A . 44 ASN H 1 1
5 6040 1 1 44 ASN HA H -2.713 1.793 8.129 1.00 . A A . 44 ASN HA 1 1
5 6041 1 1 44 ASN HB2 H -3.365 4.152 6.373 1.00 . A A . 44 ASN HB2 1 1
5 6042 1 1 44 ASN HB3 H -4.578 2.937 6.768 1.00 . A A . 44 ASN HB3 1 1
5 6043 1 1 44 ASN HD21 H -5.885 4.153 8.019 1.00 . A A . 44 ASN HD21 1 1
5 6044 1 1 44 ASN HD22 H -5.409 4.856 9.524 1.00 . A A . 44 ASN HD22 1 1
5 6045 1 1 44 ASN N N -1.256 2.989 7.288 1.00 . A A . 44 ASN N 1 1
5 6046 1 1 44 ASN ND2 N -5.205 4.403 8.679 1.00 . A A . 44 ASN ND2 1 1
5 6047 1 1 44 ASN O O -3.327 0.370 6.091 1.00 . A A . 44 ASN O 1 1
5 6048 1 1 44 ASN OD1 O -3.017 4.386 9.186 1.00 . A A . 44 ASN OD1 1 1
5 6049 1 1 45 LEU C C -1.610 -0.562 4.117 1.00 . A A . 45 LEU C 1 1
5 6050 1 1 45 LEU CA C -1.911 0.891 3.766 1.00 . A A . 45 LEU CA 1 1
5 6051 1 1 45 LEU CB C -0.873 1.413 2.771 1.00 . A A . 45 LEU CB 1 1
5 6052 1 1 45 LEU CD1 C -2.078 0.948 0.623 1.00 . A A . 45 LEU CD1 1 1
5 6053 1 1 45 LEU CD2 C 0.416 1.131 0.640 1.00 . A A . 45 LEU CD2 1 1
5 6054 1 1 45 LEU CG C -0.811 0.692 1.424 1.00 . A A . 45 LEU CG 1 1
5 6055 1 1 45 LEU H H -1.400 2.549 4.977 1.00 . A A . 45 LEU H 1 1
5 6056 1 1 45 LEU HA H -2.890 0.943 3.312 1.00 . A A . 45 LEU HA 1 1
5 6057 1 1 45 LEU HB2 H -1.092 2.452 2.580 1.00 . A A . 45 LEU HB2 1 1
5 6058 1 1 45 LEU HB3 H 0.099 1.332 3.236 1.00 . A A . 45 LEU HB3 1 1
5 6059 1 1 45 LEU HD11 H -2.902 1.124 1.298 1.00 . A A . 45 LEU HD11 1 1
5 6060 1 1 45 LEU HD12 H -2.294 0.088 0.007 1.00 . A A . 45 LEU HD12 1 1
5 6061 1 1 45 LEU HD13 H -1.936 1.815 -0.006 1.00 . A A . 45 LEU HD13 1 1
5 6062 1 1 45 LEU HD21 H 1.192 0.386 0.740 1.00 . A A . 45 LEU HD21 1 1
5 6063 1 1 45 LEU HD22 H 0.772 2.075 1.027 1.00 . A A . 45 LEU HD22 1 1
5 6064 1 1 45 LEU HD23 H 0.157 1.243 -0.402 1.00 . A A . 45 LEU HD23 1 1
5 6065 1 1 45 LEU HG H -0.736 -0.373 1.597 1.00 . A A . 45 LEU HG 1 1
5 6066 1 1 45 LEU N N -1.928 1.724 4.963 1.00 . A A . 45 LEU N 1 1
5 6067 1 1 45 LEU O O -2.236 -1.483 3.590 1.00 . A A . 45 LEU O 1 1
5 6068 1 1 46 LEU C C -1.214 -2.627 6.510 1.00 . A A . 46 LEU C 1 1
5 6069 1 1 46 LEU CA C -0.265 -2.103 5.437 1.00 . A A . 46 LEU CA 1 1
5 6070 1 1 46 LEU CB C 1.170 -2.101 5.968 1.00 . A A . 46 LEU CB 1 1
5 6071 1 1 46 LEU CD1 C 3.612 -1.648 5.624 1.00 . A A . 46 LEU CD1 1 1
5 6072 1 1 46 LEU CD2 C 2.330 -2.945 3.912 1.00 . A A . 46 LEU CD2 1 1
5 6073 1 1 46 LEU CG C 2.266 -1.823 4.938 1.00 . A A . 46 LEU CG 1 1
5 6074 1 1 46 LEU H H -0.185 0.011 5.397 1.00 . A A . 46 LEU H 1 1
5 6075 1 1 46 LEU HA H -0.320 -2.752 4.576 1.00 . A A . 46 LEU HA 1 1
5 6076 1 1 46 LEU HB2 H 1.238 -1.344 6.734 1.00 . A A . 46 LEU HB2 1 1
5 6077 1 1 46 LEU HB3 H 1.362 -3.071 6.404 1.00 . A A . 46 LEU HB3 1 1
5 6078 1 1 46 LEU HD11 H 3.600 -2.159 6.575 1.00 . A A . 46 LEU HD11 1 1
5 6079 1 1 46 LEU HD12 H 3.801 -0.597 5.781 1.00 . A A . 46 LEU HD12 1 1
5 6080 1 1 46 LEU HD13 H 4.390 -2.065 5.001 1.00 . A A . 46 LEU HD13 1 1
5 6081 1 1 46 LEU HD21 H 2.449 -2.524 2.925 1.00 . A A . 46 LEU HD21 1 1
5 6082 1 1 46 LEU HD22 H 1.416 -3.520 3.950 1.00 . A A . 46 LEU HD22 1 1
5 6083 1 1 46 LEU HD23 H 3.170 -3.588 4.133 1.00 . A A . 46 LEU HD23 1 1
5 6084 1 1 46 LEU HG H 2.036 -0.904 4.416 1.00 . A A . 46 LEU HG 1 1
5 6085 1 1 46 LEU N N -0.648 -0.761 5.013 1.00 . A A . 46 LEU N 1 1
5 6086 1 1 46 LEU O O -1.269 -3.829 6.769 1.00 . A A . 46 LEU O 1 1
5 6087 1 1 47 GLN C C -4.332 -2.129 7.624 1.00 . A A . 47 GLN C 1 1
5 6088 1 1 47 GLN CA C -2.909 -2.089 8.171 1.00 . A A . 47 GLN CA 1 1
5 6089 1 1 47 GLN CB C -2.827 -1.104 9.339 1.00 . A A . 47 GLN CB 1 1
5 6090 1 1 47 GLN CD C -1.631 -0.723 11.531 1.00 . A A . 47 GLN CD 1 1
5 6091 1 1 47 GLN CG C -1.502 -1.152 10.083 1.00 . A A . 47 GLN CG 1 1
5 6092 1 1 47 GLN H H -1.871 -0.775 6.877 1.00 . A A . 47 GLN H 1 1
5 6093 1 1 47 GLN HA H -2.645 -3.074 8.524 1.00 . A A . 47 GLN HA 1 1
5 6094 1 1 47 GLN HB2 H -2.967 -0.103 8.960 1.00 . A A . 47 GLN HB2 1 1
5 6095 1 1 47 GLN HB3 H -3.617 -1.329 10.040 1.00 . A A . 47 GLN HB3 1 1
5 6096 1 1 47 GLN HE21 H -0.576 0.922 11.163 1.00 . A A . 47 GLN HE21 1 1
5 6097 1 1 47 GLN HE22 H -1.116 0.726 12.792 1.00 . A A . 47 GLN HE22 1 1
5 6098 1 1 47 GLN HG2 H -1.125 -2.164 10.056 1.00 . A A . 47 GLN HG2 1 1
5 6099 1 1 47 GLN HG3 H -0.803 -0.495 9.588 1.00 . A A . 47 GLN HG3 1 1
5 6100 1 1 47 GLN N N -1.961 -1.717 7.128 1.00 . A A . 47 GLN N 1 1
5 6101 1 1 47 GLN NE2 N -1.048 0.424 11.863 1.00 . A A . 47 GLN NE2 1 1
5 6102 1 1 47 GLN O O -5.291 -2.325 8.372 1.00 . A A . 47 GLN O 1 1
5 6103 1 1 47 GLN OE1 O -2.246 -1.414 12.343 1.00 . A A . 47 GLN OE1 1 1
5 6104 1 1 48 LEU C C -6.500 -3.268 5.944 1.00 . A A . 48 LEU C 1 1
5 6105 1 1 48 LEU CA C -5.769 -1.958 5.666 1.00 . A A . 48 LEU CA 1 1
5 6106 1 1 48 LEU CB C -5.614 -1.756 4.158 1.00 . A A . 48 LEU CB 1 1
5 6107 1 1 48 LEU CD1 C -5.364 -0.244 2.175 1.00 . A A . 48 LEU CD1 1 1
5 6108 1 1 48 LEU CD2 C -6.992 0.331 3.985 1.00 . A A . 48 LEU CD2 1 1
5 6109 1 1 48 LEU CG C -5.648 -0.308 3.667 1.00 . A A . 48 LEU CG 1 1
5 6110 1 1 48 LEU H H -3.662 -1.792 5.771 1.00 . A A . 48 LEU H 1 1
5 6111 1 1 48 LEU HA H -6.350 -1.143 6.073 1.00 . A A . 48 LEU HA 1 1
5 6112 1 1 48 LEU HB2 H -4.668 -2.183 3.863 1.00 . A A . 48 LEU HB2 1 1
5 6113 1 1 48 LEU HB3 H -6.417 -2.291 3.670 1.00 . A A . 48 LEU HB3 1 1
5 6114 1 1 48 LEU HD11 H -5.766 0.673 1.771 1.00 . A A . 48 LEU HD11 1 1
5 6115 1 1 48 LEU HD12 H -5.827 -1.087 1.684 1.00 . A A . 48 LEU HD12 1 1
5 6116 1 1 48 LEU HD13 H -4.297 -0.274 2.010 1.00 . A A . 48 LEU HD13 1 1
5 6117 1 1 48 LEU HD21 H -7.574 0.413 3.078 1.00 . A A . 48 LEU HD21 1 1
5 6118 1 1 48 LEU HD22 H -6.833 1.316 4.400 1.00 . A A . 48 LEU HD22 1 1
5 6119 1 1 48 LEU HD23 H -7.522 -0.281 4.699 1.00 . A A . 48 LEU HD23 1 1
5 6120 1 1 48 LEU HG H -4.879 0.256 4.177 1.00 . A A . 48 LEU HG 1 1
5 6121 1 1 48 LEU N N -4.463 -1.943 6.315 1.00 . A A . 48 LEU N 1 1
5 6122 1 1 48 LEU O O -6.000 -4.127 6.671 1.00 . A A . 48 LEU O 1 1
5 6123 1 1 49 CYS C C -9.573 -4.716 4.479 1.00 . A A . 49 CYS C 1 1
5 6124 1 1 49 CYS CA C -8.483 -4.621 5.541 1.00 . A A . 49 CYS CA 1 1
5 6125 1 1 49 CYS CB C -9.109 -4.636 6.936 1.00 . A A . 49 CYS CB 1 1
5 6126 1 1 49 CYS H H -8.029 -2.694 4.790 1.00 . A A . 49 CYS H 1 1
5 6127 1 1 49 CYS HA H -7.825 -5.471 5.441 1.00 . A A . 49 CYS HA 1 1
5 6128 1 1 49 CYS HB2 H -9.286 -3.619 7.254 1.00 . A A . 49 CYS HB2 1 1
5 6129 1 1 49 CYS HB3 H -10.051 -5.162 6.893 1.00 . A A . 49 CYS HB3 1 1
5 6130 1 1 49 CYS HG H -7.162 -6.152 7.576 1.00 . A A . 49 CYS HG 1 1
5 6131 1 1 49 CYS N N -7.683 -3.414 5.358 1.00 . A A . 49 CYS N 1 1
5 6132 1 1 49 CYS O O -9.931 -3.732 3.831 1.00 . A A . 49 CYS O 1 1
5 6133 1 1 49 CYS SG S -8.087 -5.435 8.195 1.00 . A A . 49 CYS SG 1 1
5 6134 1 1 50 PRO C C -12.498 -5.544 3.708 1.00 . A A . 50 PRO C 1 1
5 6135 1 1 50 PRO CA C -11.172 -6.183 3.311 1.00 . A A . 50 PRO CA 1 1
5 6136 1 1 50 PRO CB C -11.294 -7.709 3.306 1.00 . A A . 50 PRO CB 1 1
5 6137 1 1 50 PRO CD C -9.737 -7.147 5.031 1.00 . A A . 50 PRO CD 1 1
5 6138 1 1 50 PRO CG C -10.807 -8.132 4.649 1.00 . A A . 50 PRO CG 1 1
5 6139 1 1 50 PRO HA H -10.889 -5.840 2.326 1.00 . A A . 50 PRO HA 1 1
5 6140 1 1 50 PRO HB2 H -12.326 -7.989 3.152 1.00 . A A . 50 PRO HB2 1 1
5 6141 1 1 50 PRO HB3 H -10.682 -8.120 2.517 1.00 . A A . 50 PRO HB3 1 1
5 6142 1 1 50 PRO HD2 H -9.747 -6.972 6.096 1.00 . A A . 50 PRO HD2 1 1
5 6143 1 1 50 PRO HD3 H -8.767 -7.503 4.715 1.00 . A A . 50 PRO HD3 1 1
5 6144 1 1 50 PRO HG2 H -11.618 -8.098 5.361 1.00 . A A . 50 PRO HG2 1 1
5 6145 1 1 50 PRO HG3 H -10.396 -9.129 4.593 1.00 . A A . 50 PRO HG3 1 1
5 6146 1 1 50 PRO N N -10.115 -5.929 4.294 1.00 . A A . 50 PRO N 1 1
5 6147 1 1 50 PRO O O -13.365 -5.319 2.864 1.00 . A A . 50 PRO O 1 1
5 6148 1 1 51 GLN C C -13.775 -3.119 5.457 1.00 . A A . 51 GLN C 1 1
5 6149 1 1 51 GLN CA C -13.870 -4.641 5.504 1.00 . A A . 51 GLN CA 1 1
5 6150 1 1 51 GLN CB C -14.140 -5.103 6.936 1.00 . A A . 51 GLN CB 1 1
5 6151 1 1 51 GLN CD C -14.935 -3.113 8.275 1.00 . A A . 51 GLN CD 1 1
5 6152 1 1 51 GLN CG C -15.325 -4.406 7.587 1.00 . A A . 51 GLN CG 1 1
5 6153 1 1 51 GLN H H -11.920 -5.457 5.619 1.00 . A A . 51 GLN H 1 1
5 6154 1 1 51 GLN HA H -14.686 -4.958 4.873 1.00 . A A . 51 GLN HA 1 1
5 6155 1 1 51 GLN HB2 H -14.334 -6.165 6.929 1.00 . A A . 51 GLN HB2 1 1
5 6156 1 1 51 GLN HB3 H -13.263 -4.909 7.536 1.00 . A A . 51 GLN HB3 1 1
5 6157 1 1 51 GLN HE21 H -16.727 -2.341 7.892 1.00 . A A . 51 GLN HE21 1 1
5 6158 1 1 51 GLN HE22 H -15.634 -1.313 8.747 1.00 . A A . 51 GLN HE22 1 1
5 6159 1 1 51 GLN HG2 H -16.058 -4.184 6.826 1.00 . A A . 51 GLN HG2 1 1
5 6160 1 1 51 GLN HG3 H -15.758 -5.071 8.320 1.00 . A A . 51 GLN HG3 1 1
5 6161 1 1 51 GLN N N -12.648 -5.254 4.996 1.00 . A A . 51 GLN N 1 1
5 6162 1 1 51 GLN NE2 N -15.858 -2.159 8.308 1.00 . A A . 51 GLN NE2 1 1
5 6163 1 1 51 GLN O O -14.750 -2.436 5.144 1.00 . A A . 51 GLN O 1 1
5 6164 1 1 51 GLN OE1 O -13.817 -2.972 8.772 1.00 . A A . 51 GLN OE1 1 1
5 6165 1 1 52 SER C C -12.437 -0.596 4.348 1.00 . A A . 52 SER C 1 1
5 6166 1 1 52 SER CA C -12.374 -1.153 5.767 1.00 . A A . 52 SER CA 1 1
5 6167 1 1 52 SER CB C -11.020 -0.822 6.398 1.00 . A A . 52 SER CB 1 1
5 6168 1 1 52 SER H H -11.855 -3.191 6.010 1.00 . A A . 52 SER H 1 1
5 6169 1 1 52 SER HA H -13.156 -0.697 6.356 1.00 . A A . 52 SER HA 1 1
5 6170 1 1 52 SER HB2 H -10.777 -1.570 7.137 1.00 . A A . 52 SER HB2 1 1
5 6171 1 1 52 SER HB3 H -10.260 -0.815 5.629 1.00 . A A . 52 SER HB3 1 1
5 6172 1 1 52 SER HG H -11.599 0.407 7.809 1.00 . A A . 52 SER HG 1 1
5 6173 1 1 52 SER N N -12.595 -2.594 5.770 1.00 . A A . 52 SER N 1 1
5 6174 1 1 52 SER O O -13.084 0.421 4.096 1.00 . A A . 52 SER O 1 1
5 6175 1 1 52 SER OG O -11.046 0.448 7.025 1.00 . A A . 52 SER OG 1 1
5 6176 1 1 53 LEU C C -13.134 -0.447 1.559 1.00 . A A . 53 LEU C 1 1
5 6177 1 1 53 LEU CA C -11.738 -0.844 2.030 1.00 . A A . 53 LEU CA 1 1
5 6178 1 1 53 LEU CB C -11.188 -1.962 1.143 1.00 . A A . 53 LEU CB 1 1
5 6179 1 1 53 LEU CD1 C -9.185 -3.387 0.653 1.00 . A A . 53 LEU CD1 1 1
5 6180 1 1 53 LEU CD2 C -9.272 -1.029 -0.177 1.00 . A A . 53 LEU CD2 1 1
5 6181 1 1 53 LEU CG C -9.672 -1.976 0.945 1.00 . A A . 53 LEU CG 1 1
5 6182 1 1 53 LEU H H -11.264 -2.073 3.686 1.00 . A A . 53 LEU H 1 1
5 6183 1 1 53 LEU HA H -11.089 0.016 1.956 1.00 . A A . 53 LEU HA 1 1
5 6184 1 1 53 LEU HB2 H -11.472 -2.905 1.585 1.00 . A A . 53 LEU HB2 1 1
5 6185 1 1 53 LEU HB3 H -11.649 -1.869 0.170 1.00 . A A . 53 LEU HB3 1 1
5 6186 1 1 53 LEU HD11 H -9.332 -4.007 1.524 1.00 . A A . 53 LEU HD11 1 1
5 6187 1 1 53 LEU HD12 H -8.134 -3.361 0.403 1.00 . A A . 53 LEU HD12 1 1
5 6188 1 1 53 LEU HD13 H -9.741 -3.795 -0.178 1.00 . A A . 53 LEU HD13 1 1
5 6189 1 1 53 LEU HD21 H -8.318 -0.579 0.055 1.00 . A A . 53 LEU HD21 1 1
5 6190 1 1 53 LEU HD22 H -10.020 -0.256 -0.279 1.00 . A A . 53 LEU HD22 1 1
5 6191 1 1 53 LEU HD23 H -9.194 -1.580 -1.103 1.00 . A A . 53 LEU HD23 1 1
5 6192 1 1 53 LEU HG H -9.193 -1.640 1.854 1.00 . A A . 53 LEU HG 1 1
5 6193 1 1 53 LEU N N -11.761 -1.270 3.425 1.00 . A A . 53 LEU N 1 1
5 6194 1 1 53 LEU O O -13.303 0.551 0.860 1.00 . A A . 53 LEU O 1 1
5 6195 1 1 54 GLU C C -15.851 0.510 1.764 1.00 . A A . 54 GLU C 1 1
5 6196 1 1 54 GLU CA C -15.512 -0.965 1.569 1.00 . A A . 54 GLU CA 1 1
5 6197 1 1 54 GLU CB C -16.470 -1.832 2.388 1.00 . A A . 54 GLU CB 1 1
5 6198 1 1 54 GLU CD C -17.305 -4.183 2.785 1.00 . A A . 54 GLU CD 1 1
5 6199 1 1 54 GLU CG C -16.147 -3.316 2.332 1.00 . A A . 54 GLU CG 1 1
5 6200 1 1 54 GLU H H -13.933 -2.017 2.507 1.00 . A A . 54 GLU H 1 1
5 6201 1 1 54 GLU HA H -15.622 -1.212 0.524 1.00 . A A . 54 GLU HA 1 1
5 6202 1 1 54 GLU HB2 H -16.432 -1.515 3.419 1.00 . A A . 54 GLU HB2 1 1
5 6203 1 1 54 GLU HB3 H -17.474 -1.690 2.014 1.00 . A A . 54 GLU HB3 1 1
5 6204 1 1 54 GLU HG2 H -15.897 -3.579 1.315 1.00 . A A . 54 GLU HG2 1 1
5 6205 1 1 54 GLU HG3 H -15.298 -3.511 2.971 1.00 . A A . 54 GLU HG3 1 1
5 6206 1 1 54 GLU N N -14.131 -1.235 1.950 1.00 . A A . 54 GLU N 1 1
5 6207 1 1 54 GLU O O -16.575 1.103 0.964 1.00 . A A . 54 GLU O 1 1
5 6208 1 1 54 GLU OE1 O -17.717 -4.057 3.957 1.00 . A A . 54 GLU OE1 1 1
5 6209 1 1 54 GLU OE2 O -17.800 -4.988 1.968 1.00 . A A . 54 GLU OE2 1 1
5 6210 1 1 55 ALA C C -15.144 3.393 1.972 1.00 . A A . 55 ALA C 1 1
5 6211 1 1 55 ALA CA C -15.569 2.501 3.134 1.00 . A A . 55 ALA CA 1 1
5 6212 1 1 55 ALA CB C -14.838 2.904 4.406 1.00 . A A . 55 ALA CB 1 1
5 6213 1 1 55 ALA H H -14.755 0.571 3.434 1.00 . A A . 55 ALA H 1 1
5 6214 1 1 55 ALA HA H -16.629 2.627 3.302 1.00 . A A . 55 ALA HA 1 1
5 6215 1 1 55 ALA HB1 H -15.298 3.790 4.819 1.00 . A A . 55 ALA HB1 1 1
5 6216 1 1 55 ALA HB2 H -14.895 2.100 5.124 1.00 . A A . 55 ALA HB2 1 1
5 6217 1 1 55 ALA HB3 H -13.803 3.110 4.177 1.00 . A A . 55 ALA HB3 1 1
5 6218 1 1 55 ALA N N -15.324 1.096 2.834 1.00 . A A . 55 ALA N 1 1
5 6219 1 1 55 ALA O O -15.775 4.414 1.697 1.00 . A A . 55 ALA O 1 1
5 6220 1 1 56 LEU C C -14.243 3.343 -1.134 1.00 . A A . 56 LEU C 1 1
5 6221 1 1 56 LEU CA C -13.560 3.767 0.162 1.00 . A A . 56 LEU CA 1 1
5 6222 1 1 56 LEU CB C -12.046 3.584 0.038 1.00 . A A . 56 LEU CB 1 1
5 6223 1 1 56 LEU CD1 C -9.781 3.446 1.102 1.00 . A A . 56 LEU CD1 1 1
5 6224 1 1 56 LEU CD2 C -11.320 5.329 1.685 1.00 . A A . 56 LEU CD2 1 1
5 6225 1 1 56 LEU CG C -11.231 3.859 1.302 1.00 . A A . 56 LEU CG 1 1
5 6226 1 1 56 LEU H H -13.609 2.180 1.562 1.00 . A A . 56 LEU H 1 1
5 6227 1 1 56 LEU HA H -13.774 4.810 0.343 1.00 . A A . 56 LEU HA 1 1
5 6228 1 1 56 LEU HB2 H -11.860 2.563 -0.260 1.00 . A A . 56 LEU HB2 1 1
5 6229 1 1 56 LEU HB3 H -11.695 4.252 -0.736 1.00 . A A . 56 LEU HB3 1 1
5 6230 1 1 56 LEU HD11 H -9.726 2.375 0.976 1.00 . A A . 56 LEU HD11 1 1
5 6231 1 1 56 LEU HD12 H -9.201 3.737 1.965 1.00 . A A . 56 LEU HD12 1 1
5 6232 1 1 56 LEU HD13 H -9.386 3.933 0.222 1.00 . A A . 56 LEU HD13 1 1
5 6233 1 1 56 LEU HD21 H -10.814 5.486 2.626 1.00 . A A . 56 LEU HD21 1 1
5 6234 1 1 56 LEU HD22 H -12.358 5.612 1.783 1.00 . A A . 56 LEU HD22 1 1
5 6235 1 1 56 LEU HD23 H -10.853 5.929 0.919 1.00 . A A . 56 LEU HD23 1 1
5 6236 1 1 56 LEU HG H -11.634 3.274 2.117 1.00 . A A . 56 LEU HG 1 1
5 6237 1 1 56 LEU N N -14.070 3.002 1.295 1.00 . A A . 56 LEU N 1 1
5 6238 1 1 56 LEU O O -13.656 3.424 -2.212 1.00 . A A . 56 LEU O 1 1
5 6239 1 1 57 ALA C C -15.599 1.256 -2.853 1.00 . A A . 57 ALA C 1 1
5 6240 1 1 57 ALA CA C -16.253 2.459 -2.182 1.00 . A A . 57 ALA CA 1 1
5 6241 1 1 57 ALA CB C -16.399 3.604 -3.174 1.00 . A A . 57 ALA CB 1 1
5 6242 1 1 57 ALA H H -15.902 2.851 -0.133 1.00 . A A . 57 ALA H 1 1
5 6243 1 1 57 ALA HA H -17.241 2.178 -1.846 1.00 . A A . 57 ALA HA 1 1
5 6244 1 1 57 ALA HB1 H -16.771 3.220 -4.113 1.00 . A A . 57 ALA HB1 1 1
5 6245 1 1 57 ALA HB2 H -17.093 4.333 -2.782 1.00 . A A . 57 ALA HB2 1 1
5 6246 1 1 57 ALA HB3 H -15.437 4.069 -3.331 1.00 . A A . 57 ALA HB3 1 1
5 6247 1 1 57 ALA N N -15.488 2.892 -1.020 1.00 . A A . 57 ALA N 1 1
5 6248 1 1 57 ALA O O -15.674 1.095 -4.071 1.00 . A A . 57 ALA O 1 1
5 6249 1 1 58 VAL C C -14.850 -2.041 -1.927 1.00 . A A . 58 VAL C 1 1
5 6250 1 1 58 VAL CA C -14.289 -0.776 -2.566 1.00 . A A . 58 VAL CA 1 1
5 6251 1 1 58 VAL CB C -12.770 -0.719 -2.319 1.00 . A A . 58 VAL CB 1 1
5 6252 1 1 58 VAL CG1 C -12.117 -2.039 -2.700 1.00 . A A . 58 VAL CG1 1 1
5 6253 1 1 58 VAL CG2 C -12.148 0.435 -3.092 1.00 . A A . 58 VAL CG2 1 1
5 6254 1 1 58 VAL H H -14.932 0.596 -1.088 1.00 . A A . 58 VAL H 1 1
5 6255 1 1 58 VAL HA H -14.458 -0.817 -3.633 1.00 . A A . 58 VAL HA 1 1
5 6256 1 1 58 VAL HB H -12.603 -0.550 -1.266 1.00 . A A . 58 VAL HB 1 1
5 6257 1 1 58 VAL HG11 H -11.432 -1.878 -3.520 1.00 . A A . 58 VAL HG11 1 1
5 6258 1 1 58 VAL HG12 H -11.578 -2.432 -1.850 1.00 . A A . 58 VAL HG12 1 1
5 6259 1 1 58 VAL HG13 H -12.879 -2.743 -3.001 1.00 . A A . 58 VAL HG13 1 1
5 6260 1 1 58 VAL HG21 H -11.210 0.116 -3.521 1.00 . A A . 58 VAL HG21 1 1
5 6261 1 1 58 VAL HG22 H -12.819 0.743 -3.881 1.00 . A A . 58 VAL HG22 1 1
5 6262 1 1 58 VAL HG23 H -11.976 1.265 -2.423 1.00 . A A . 58 VAL HG23 1 1
5 6263 1 1 58 VAL N N -14.957 0.413 -2.050 1.00 . A A . 58 VAL N 1 1
5 6264 1 1 58 VAL O O -14.294 -2.558 -0.957 1.00 . A A . 58 VAL O 1 1
5 6265 1 1 59 ARG C C -16.244 -4.952 -2.823 1.00 . A A . 59 ARG C 1 1
5 6266 1 1 59 ARG CA C -16.590 -3.742 -1.960 1.00 . A A . 59 ARG CA 1 1
5 6267 1 1 59 ARG CB C -18.108 -3.560 -1.905 1.00 . A A . 59 ARG CB 1 1
5 6268 1 1 59 ARG CD C -20.064 -2.721 -0.570 1.00 . A A . 59 ARG CD 1 1
5 6269 1 1 59 ARG CG C -18.568 -2.608 -0.813 1.00 . A A . 59 ARG CG 1 1
5 6270 1 1 59 ARG CZ C -22.154 -2.158 -1.736 1.00 . A A . 59 ARG CZ 1 1
5 6271 1 1 59 ARG H H -16.350 -2.080 -3.249 1.00 . A A . 59 ARG H 1 1
5 6272 1 1 59 ARG HA H -16.220 -3.910 -0.960 1.00 . A A . 59 ARG HA 1 1
5 6273 1 1 59 ARG HB2 H -18.447 -3.173 -2.855 1.00 . A A . 59 ARG HB2 1 1
5 6274 1 1 59 ARG HB3 H -18.568 -4.521 -1.732 1.00 . A A . 59 ARG HB3 1 1
5 6275 1 1 59 ARG HD2 H -20.338 -3.766 -0.571 1.00 . A A . 59 ARG HD2 1 1
5 6276 1 1 59 ARG HD3 H -20.292 -2.291 0.394 1.00 . A A . 59 ARG HD3 1 1
5 6277 1 1 59 ARG HE H -20.356 -1.435 -2.206 1.00 . A A . 59 ARG HE 1 1
5 6278 1 1 59 ARG HG2 H -18.046 -2.846 0.102 1.00 . A A . 59 ARG HG2 1 1
5 6279 1 1 59 ARG HG3 H -18.335 -1.596 -1.110 1.00 . A A . 59 ARG HG3 1 1
5 6280 1 1 59 ARG HH11 H -22.360 -3.455 -0.200 1.00 . A A . 59 ARG HH11 1 1
5 6281 1 1 59 ARG HH12 H -23.826 -3.050 -1.031 1.00 . A A . 59 ARG HH12 1 1
5 6282 1 1 59 ARG HH21 H -22.279 -0.893 -3.308 1.00 . A A . 59 ARG HH21 1 1
5 6283 1 1 59 ARG HH22 H -23.778 -1.593 -2.799 1.00 . A A . 59 ARG HH22 1 1
5 6284 1 1 59 ARG N N -15.954 -2.537 -2.477 1.00 . A A . 59 ARG N 1 1
5 6285 1 1 59 ARG NE N -20.840 -2.027 -1.594 1.00 . A A . 59 ARG NE 1 1
5 6286 1 1 59 ARG NH1 N -22.836 -2.953 -0.923 1.00 . A A . 59 ARG NH1 1 1
5 6287 1 1 59 ARG NH2 N -22.789 -1.494 -2.693 1.00 . A A . 59 ARG NH2 1 1
5 6288 1 1 59 ARG O O -15.950 -6.031 -2.307 1.00 . A A . 59 ARG O 1 1
5 6289 1 1 60 SER C C -14.742 -6.620 -4.620 1.00 . A A . 60 SER C 1 1
5 6290 1 1 60 SER CA C -15.974 -5.843 -5.072 1.00 . A A . 60 SER CA 1 1
5 6291 1 1 60 SER CB C -15.749 -5.280 -6.477 1.00 . A A . 60 SER CB 1 1
5 6292 1 1 60 SER H H -16.521 -3.882 -4.488 1.00 . A A . 60 SER H 1 1
5 6293 1 1 60 SER HA H -16.820 -6.513 -5.093 1.00 . A A . 60 SER HA 1 1
5 6294 1 1 60 SER HB2 H -15.057 -4.453 -6.424 1.00 . A A . 60 SER HB2 1 1
5 6295 1 1 60 SER HB3 H -15.339 -6.053 -7.110 1.00 . A A . 60 SER HB3 1 1
5 6296 1 1 60 SER HG H -16.839 -4.655 -7.980 1.00 . A A . 60 SER HG 1 1
5 6297 1 1 60 SER N N -16.280 -4.765 -4.138 1.00 . A A . 60 SER N 1 1
5 6298 1 1 60 SER O O -13.671 -6.046 -4.419 1.00 . A A . 60 SER O 1 1
5 6299 1 1 60 SER OG O -16.965 -4.822 -7.043 1.00 . A A . 60 SER OG 1 1
5 6300 1 1 61 LEU C C -12.668 -8.770 -5.054 1.00 . A A . 61 LEU C 1 1
5 6301 1 1 61 LEU CA C -13.802 -8.788 -4.034 1.00 . A A . 61 LEU CA 1 1
5 6302 1 1 61 LEU CB C -14.298 -10.221 -3.830 1.00 . A A . 61 LEU CB 1 1
5 6303 1 1 61 LEU CD1 C -12.070 -11.123 -3.120 1.00 . A A . 61 LEU CD1 1 1
5 6304 1 1 61 LEU CD2 C -13.753 -10.456 -1.394 1.00 . A A . 61 LEU CD2 1 1
5 6305 1 1 61 LEU CG C -13.551 -11.046 -2.782 1.00 . A A . 61 LEU CG 1 1
5 6306 1 1 61 LEU H H -15.778 -8.329 -4.638 1.00 . A A . 61 LEU H 1 1
5 6307 1 1 61 LEU HA H -13.431 -8.407 -3.094 1.00 . A A . 61 LEU HA 1 1
5 6308 1 1 61 LEU HB2 H -15.335 -10.173 -3.535 1.00 . A A . 61 LEU HB2 1 1
5 6309 1 1 61 LEU HB3 H -14.218 -10.735 -4.777 1.00 . A A . 61 LEU HB3 1 1
5 6310 1 1 61 LEU HD11 H -11.705 -12.118 -2.912 1.00 . A A . 61 LEU HD11 1 1
5 6311 1 1 61 LEU HD12 H -11.526 -10.408 -2.521 1.00 . A A . 61 LEU HD12 1 1
5 6312 1 1 61 LEU HD13 H -11.927 -10.898 -4.167 1.00 . A A . 61 LEU HD13 1 1
5 6313 1 1 61 LEU HD21 H -12.796 -10.179 -0.978 1.00 . A A . 61 LEU HD21 1 1
5 6314 1 1 61 LEU HD22 H -14.224 -11.190 -0.756 1.00 . A A . 61 LEU HD22 1 1
5 6315 1 1 61 LEU HD23 H -14.383 -9.582 -1.463 1.00 . A A . 61 LEU HD23 1 1
5 6316 1 1 61 LEU HG H -13.945 -12.053 -2.779 1.00 . A A . 61 LEU HG 1 1
5 6317 1 1 61 LEU N N -14.901 -7.929 -4.462 1.00 . A A . 61 LEU N 1 1
5 6318 1 1 61 LEU O O -11.506 -8.576 -4.702 1.00 . A A . 61 LEU O 1 1
5 6319 1 1 62 GLY C C -11.054 -7.808 -7.261 1.00 . A A . 62 GLY C 1 1
5 6320 1 1 62 GLY CA C -12.016 -8.974 -7.373 1.00 . A A . 62 GLY CA 1 1
5 6321 1 1 62 GLY H H -13.958 -9.122 -6.544 1.00 . A A . 62 GLY H 1 1
5 6322 1 1 62 GLY HA2 H -11.456 -9.896 -7.321 1.00 . A A . 62 GLY HA2 1 1
5 6323 1 1 62 GLY HA3 H -12.516 -8.922 -8.329 1.00 . A A . 62 GLY HA3 1 1
5 6324 1 1 62 GLY N N -13.015 -8.973 -6.321 1.00 . A A . 62 GLY N 1 1
5 6325 1 1 62 GLY O O -9.854 -7.958 -7.495 1.00 . A A . 62 GLY O 1 1
5 6326 1 1 63 HIS C C -9.978 -5.473 -5.452 1.00 . A A . 63 HIS C 1 1
5 6327 1 1 63 HIS CA C -10.760 -5.443 -6.762 1.00 . A A . 63 HIS CA 1 1
5 6328 1 1 63 HIS CB C -11.635 -4.190 -6.819 1.00 . A A . 63 HIS CB 1 1
5 6329 1 1 63 HIS CD2 C -11.347 -3.941 -9.384 1.00 . A A . 63 HIS CD2 1 1
5 6330 1 1 63 HIS CE1 C -13.221 -2.887 -9.816 1.00 . A A . 63 HIS CE1 1 1
5 6331 1 1 63 HIS CG C -12.003 -3.780 -8.211 1.00 . A A . 63 HIS CG 1 1
5 6332 1 1 63 HIS H H -12.544 -6.584 -6.731 1.00 . A A . 63 HIS H 1 1
5 6333 1 1 63 HIS HA H -10.061 -5.421 -7.584 1.00 . A A . 63 HIS HA 1 1
5 6334 1 1 63 HIS HB2 H -12.550 -4.373 -6.275 1.00 . A A . 63 HIS HB2 1 1
5 6335 1 1 63 HIS HB3 H -11.106 -3.368 -6.358 1.00 . A A . 63 HIS HB3 1 1
5 6336 1 1 63 HIS HD1 H -13.865 -2.852 -7.874 1.00 . A A . 63 HIS HD1 1 1
5 6337 1 1 63 HIS HD2 H -10.390 -4.423 -9.523 1.00 . A A . 63 HIS HD2 1 1
5 6338 1 1 63 HIS HE1 H -14.020 -2.385 -10.340 1.00 . A A . 63 HIS HE1 1 1
5 6339 1 1 63 HIS HE2 H -11.947 -3.420 -11.328 1.00 . A A . 63 HIS HE2 1 1
5 6340 1 1 63 HIS N N -11.581 -6.641 -6.904 1.00 . A A . 63 HIS N 1 1
5 6341 1 1 63 HIS ND1 N -13.172 -3.115 -8.516 1.00 . A A . 63 HIS ND1 1 1
5 6342 1 1 63 HIS NE2 N -12.125 -3.378 -10.366 1.00 . A A . 63 HIS NE2 1 1
5 6343 1 1 63 HIS O O -8.790 -5.153 -5.422 1.00 . A A . 63 HIS O 1 1
5 6344 1 1 64 GLN C C -8.804 -6.847 -3.092 1.00 . A A . 64 GLN C 1 1
5 6345 1 1 64 GLN CA C -10.020 -5.927 -3.062 1.00 . A A . 64 GLN CA 1 1
5 6346 1 1 64 GLN CB C -11.021 -6.419 -2.015 1.00 . A A . 64 GLN CB 1 1
5 6347 1 1 64 GLN CD C -13.132 -5.896 -0.730 1.00 . A A . 64 GLN CD 1 1
5 6348 1 1 64 GLN CG C -11.966 -5.336 -1.520 1.00 . A A . 64 GLN CG 1 1
5 6349 1 1 64 GLN H H -11.597 -6.100 -4.462 1.00 . A A . 64 GLN H 1 1
5 6350 1 1 64 GLN HA H -9.696 -4.932 -2.797 1.00 . A A . 64 GLN HA 1 1
5 6351 1 1 64 GLN HB2 H -11.612 -7.214 -2.445 1.00 . A A . 64 GLN HB2 1 1
5 6352 1 1 64 GLN HB3 H -10.475 -6.805 -1.167 1.00 . A A . 64 GLN HB3 1 1
5 6353 1 1 64 GLN HE21 H -14.256 -4.336 -1.238 1.00 . A A . 64 GLN HE21 1 1
5 6354 1 1 64 GLN HE22 H -15.018 -5.515 -0.230 1.00 . A A . 64 GLN HE22 1 1
5 6355 1 1 64 GLN HG2 H -11.415 -4.657 -0.886 1.00 . A A . 64 GLN HG2 1 1
5 6356 1 1 64 GLN HG3 H -12.352 -4.797 -2.373 1.00 . A A . 64 GLN HG3 1 1
5 6357 1 1 64 GLN N N -10.653 -5.858 -4.374 1.00 . A A . 64 GLN N 1 1
5 6358 1 1 64 GLN NE2 N -14.248 -5.176 -0.732 1.00 . A A . 64 GLN NE2 1 1
5 6359 1 1 64 GLN O O -7.781 -6.559 -2.471 1.00 . A A . 64 GLN O 1 1
5 6360 1 1 64 GLN OE1 O -13.032 -6.963 -0.124 1.00 . A A . 64 GLN OE1 1 1
5 6361 1 1 65 GLU C C -6.649 -8.314 -4.679 1.00 . A A . 65 GLU C 1 1
5 6362 1 1 65 GLU CA C -7.833 -8.916 -3.927 1.00 . A A . 65 GLU CA 1 1
5 6363 1 1 65 GLU CB C -8.311 -10.184 -4.637 1.00 . A A . 65 GLU CB 1 1
5 6364 1 1 65 GLU CD C -6.542 -11.681 -3.631 1.00 . A A . 65 GLU CD 1 1
5 6365 1 1 65 GLU CG C -7.202 -11.187 -4.905 1.00 . A A . 65 GLU CG 1 1
5 6366 1 1 65 GLU H H -9.764 -8.128 -4.290 1.00 . A A . 65 GLU H 1 1
5 6367 1 1 65 GLU HA H -7.515 -9.173 -2.928 1.00 . A A . 65 GLU HA 1 1
5 6368 1 1 65 GLU HB2 H -9.062 -10.663 -4.027 1.00 . A A . 65 GLU HB2 1 1
5 6369 1 1 65 GLU HB3 H -8.752 -9.907 -5.583 1.00 . A A . 65 GLU HB3 1 1
5 6370 1 1 65 GLU HG2 H -7.618 -12.035 -5.427 1.00 . A A . 65 GLU HG2 1 1
5 6371 1 1 65 GLU HG3 H -6.451 -10.718 -5.523 1.00 . A A . 65 GLU HG3 1 1
5 6372 1 1 65 GLU N N -8.923 -7.954 -3.818 1.00 . A A . 65 GLU N 1 1
5 6373 1 1 65 GLU O O -5.495 -8.490 -4.286 1.00 . A A . 65 GLU O 1 1
5 6374 1 1 65 GLU OE1 O -5.977 -10.845 -2.895 1.00 . A A . 65 GLU OE1 1 1
5 6375 1 1 65 GLU OE2 O -6.591 -12.901 -3.372 1.00 . A A . 65 GLU OE2 1 1
5 6376 1 1 66 LEU C C -4.971 -6.139 -5.704 1.00 . A A . 66 LEU C 1 1
5 6377 1 1 66 LEU CA C -5.905 -6.976 -6.572 1.00 . A A . 66 LEU CA 1 1
5 6378 1 1 66 LEU CB C -6.535 -6.100 -7.656 1.00 . A A . 66 LEU CB 1 1
5 6379 1 1 66 LEU CD1 C -8.120 -5.936 -9.591 1.00 . A A . 66 LEU CD1 1 1
5 6380 1 1 66 LEU CD2 C -6.066 -7.352 -9.776 1.00 . A A . 66 LEU CD2 1 1
5 6381 1 1 66 LEU CG C -7.153 -6.840 -8.842 1.00 . A A . 66 LEU CG 1 1
5 6382 1 1 66 LEU H H -7.881 -7.500 -6.026 1.00 . A A . 66 LEU H 1 1
5 6383 1 1 66 LEU HA H -5.332 -7.761 -7.043 1.00 . A A . 66 LEU HA 1 1
5 6384 1 1 66 LEU HB2 H -7.312 -5.510 -7.194 1.00 . A A . 66 LEU HB2 1 1
5 6385 1 1 66 LEU HB3 H -5.766 -5.444 -8.038 1.00 . A A . 66 LEU HB3 1 1
5 6386 1 1 66 LEU HD11 H -7.612 -5.480 -10.427 1.00 . A A . 66 LEU HD11 1 1
5 6387 1 1 66 LEU HD12 H -8.480 -5.166 -8.926 1.00 . A A . 66 LEU HD12 1 1
5 6388 1 1 66 LEU HD13 H -8.954 -6.520 -9.950 1.00 . A A . 66 LEU HD13 1 1
5 6389 1 1 66 LEU HD21 H -5.262 -6.632 -9.820 1.00 . A A . 66 LEU HD21 1 1
5 6390 1 1 66 LEU HD22 H -6.478 -7.491 -10.766 1.00 . A A . 66 LEU HD22 1 1
5 6391 1 1 66 LEU HD23 H -5.688 -8.293 -9.407 1.00 . A A . 66 LEU HD23 1 1
5 6392 1 1 66 LEU HG H -7.709 -7.692 -8.477 1.00 . A A . 66 LEU HG 1 1
5 6393 1 1 66 LEU N N -6.944 -7.604 -5.763 1.00 . A A . 66 LEU N 1 1
5 6394 1 1 66 LEU O O -3.753 -6.167 -5.880 1.00 . A A . 66 LEU O 1 1
5 6395 1 1 67 ILE C C -4.269 -5.347 -2.667 1.00 . A A . 67 ILE C 1 1
5 6396 1 1 67 ILE CA C -4.769 -4.554 -3.869 1.00 . A A . 67 ILE CA 1 1
5 6397 1 1 67 ILE CB C -5.590 -3.350 -3.371 1.00 . A A . 67 ILE CB 1 1
5 6398 1 1 67 ILE CD1 C -7.171 -1.528 -4.183 1.00 . A A . 67 ILE CD1 1 1
5 6399 1 1 67 ILE CG1 C -6.094 -2.523 -4.556 1.00 . A A . 67 ILE CG1 1 1
5 6400 1 1 67 ILE CG2 C -4.753 -2.489 -2.436 1.00 . A A . 67 ILE CG2 1 1
5 6401 1 1 67 ILE H H -6.525 -5.416 -4.676 1.00 . A A . 67 ILE H 1 1
5 6402 1 1 67 ILE HA H -3.917 -4.181 -4.420 1.00 . A A . 67 ILE HA 1 1
5 6403 1 1 67 ILE HB H -6.436 -3.724 -2.816 1.00 . A A . 67 ILE HB 1 1
5 6404 1 1 67 ILE HD11 H -7.917 -1.496 -4.963 1.00 . A A . 67 ILE HD11 1 1
5 6405 1 1 67 ILE HD12 H -7.632 -1.827 -3.254 1.00 . A A . 67 ILE HD12 1 1
5 6406 1 1 67 ILE HD13 H -6.730 -0.548 -4.067 1.00 . A A . 67 ILE HD13 1 1
5 6407 1 1 67 ILE HG12 H -5.269 -1.974 -4.981 1.00 . A A . 67 ILE HG12 1 1
5 6408 1 1 67 ILE HG13 H -6.501 -3.190 -5.302 1.00 . A A . 67 ILE HG13 1 1
5 6409 1 1 67 ILE HG21 H -4.285 -1.695 -2.999 1.00 . A A . 67 ILE HG21 1 1
5 6410 1 1 67 ILE HG22 H -5.389 -2.063 -1.675 1.00 . A A . 67 ILE HG22 1 1
5 6411 1 1 67 ILE HG23 H -3.992 -3.098 -1.971 1.00 . A A . 67 ILE HG23 1 1
5 6412 1 1 67 ILE N N -5.550 -5.396 -4.767 1.00 . A A . 67 ILE N 1 1
5 6413 1 1 67 ILE O O -3.070 -5.594 -2.527 1.00 . A A . 67 ILE O 1 1
5 6414 1 1 68 LEU C C -3.717 -7.493 -0.904 1.00 . A A . 68 LEU C 1 1
5 6415 1 1 68 LEU CA C -4.849 -6.513 -0.611 1.00 . A A . 68 LEU CA 1 1
5 6416 1 1 68 LEU CB C -6.074 -7.271 -0.095 1.00 . A A . 68 LEU CB 1 1
5 6417 1 1 68 LEU CD1 C -8.413 -7.235 0.806 1.00 . A A . 68 LEU CD1 1 1
5 6418 1 1 68 LEU CD2 C -6.618 -5.912 1.940 1.00 . A A . 68 LEU CD2 1 1
5 6419 1 1 68 LEU CG C -7.139 -6.428 0.606 1.00 . A A . 68 LEU CG 1 1
5 6420 1 1 68 LEU H H -6.133 -5.519 -1.967 1.00 . A A . 68 LEU H 1 1
5 6421 1 1 68 LEU HA H -4.521 -5.818 0.148 1.00 . A A . 68 LEU HA 1 1
5 6422 1 1 68 LEU HB2 H -6.540 -7.758 -0.938 1.00 . A A . 68 LEU HB2 1 1
5 6423 1 1 68 LEU HB3 H -5.729 -8.019 0.605 1.00 . A A . 68 LEU HB3 1 1
5 6424 1 1 68 LEU HD11 H -9.165 -6.611 1.265 1.00 . A A . 68 LEU HD11 1 1
5 6425 1 1 68 LEU HD12 H -8.206 -8.080 1.446 1.00 . A A . 68 LEU HD12 1 1
5 6426 1 1 68 LEU HD13 H -8.770 -7.586 -0.151 1.00 . A A . 68 LEU HD13 1 1
5 6427 1 1 68 LEU HD21 H -7.295 -6.205 2.728 1.00 . A A . 68 LEU HD21 1 1
5 6428 1 1 68 LEU HD22 H -6.550 -4.834 1.906 1.00 . A A . 68 LEU HD22 1 1
5 6429 1 1 68 LEU HD23 H -5.641 -6.329 2.130 1.00 . A A . 68 LEU HD23 1 1
5 6430 1 1 68 LEU HG H -7.379 -5.575 -0.013 1.00 . A A . 68 LEU HG 1 1
5 6431 1 1 68 LEU N N -5.195 -5.745 -1.802 1.00 . A A . 68 LEU N 1 1
5 6432 1 1 68 LEU O O -2.779 -7.625 -0.119 1.00 . A A . 68 LEU O 1 1
5 6433 1 1 69 GLY C C -1.419 -8.496 -2.549 1.00 . A A . 69 GLY C 1 1
5 6434 1 1 69 GLY CA C -2.788 -9.133 -2.418 1.00 . A A . 69 GLY CA 1 1
5 6435 1 1 69 GLY H H -4.583 -8.029 -2.627 1.00 . A A . 69 GLY H 1 1
5 6436 1 1 69 GLY HA2 H -2.742 -9.909 -1.669 1.00 . A A . 69 GLY HA2 1 1
5 6437 1 1 69 GLY HA3 H -3.057 -9.576 -3.366 1.00 . A A . 69 GLY HA3 1 1
5 6438 1 1 69 GLY N N -3.812 -8.176 -2.040 1.00 . A A . 69 GLY N 1 1
5 6439 1 1 69 GLY O O -0.442 -8.984 -1.982 1.00 . A A . 69 GLY O 1 1
5 6440 1 1 70 GLY C C 0.486 -6.172 -2.194 1.00 . A A . 70 GLY C 1 1
5 6441 1 1 70 GLY CA C -0.081 -6.715 -3.491 1.00 . A A . 70 GLY CA 1 1
5 6442 1 1 70 GLY H H -2.157 -7.056 -3.728 1.00 . A A . 70 GLY H 1 1
5 6443 1 1 70 GLY HA2 H 0.629 -7.405 -3.921 1.00 . A A . 70 GLY HA2 1 1
5 6444 1 1 70 GLY HA3 H -0.230 -5.894 -4.177 1.00 . A A . 70 GLY HA3 1 1
5 6445 1 1 70 GLY N N -1.346 -7.401 -3.300 1.00 . A A . 70 GLY N 1 1
5 6446 1 1 70 GLY O O 1.694 -6.228 -1.965 1.00 . A A . 70 GLY O 1 1
5 6447 1 1 71 VAL C C 0.738 -6.138 0.787 1.00 . A A . 71 VAL C 1 1
5 6448 1 1 71 VAL CA C 0.032 -5.088 -0.063 1.00 . A A . 71 VAL CA 1 1
5 6449 1 1 71 VAL CB C -1.166 -4.526 0.726 1.00 . A A . 71 VAL CB 1 1
5 6450 1 1 71 VAL CG1 C -0.713 -3.987 2.074 1.00 . A A . 71 VAL CG1 1 1
5 6451 1 1 71 VAL CG2 C -1.872 -3.445 -0.079 1.00 . A A . 71 VAL CG2 1 1
5 6452 1 1 71 VAL H H -1.338 -5.628 -1.582 1.00 . A A . 71 VAL H 1 1
5 6453 1 1 71 VAL HA H 0.719 -4.277 -0.260 1.00 . A A . 71 VAL HA 1 1
5 6454 1 1 71 VAL HB H -1.865 -5.330 0.901 1.00 . A A . 71 VAL HB 1 1
5 6455 1 1 71 VAL HG11 H 0.338 -3.739 2.028 1.00 . A A . 71 VAL HG11 1 1
5 6456 1 1 71 VAL HG12 H -1.282 -3.103 2.319 1.00 . A A . 71 VAL HG12 1 1
5 6457 1 1 71 VAL HG13 H -0.871 -4.739 2.833 1.00 . A A . 71 VAL HG13 1 1
5 6458 1 1 71 VAL HG21 H -2.764 -3.857 -0.528 1.00 . A A . 71 VAL HG21 1 1
5 6459 1 1 71 VAL HG22 H -2.144 -2.628 0.574 1.00 . A A . 71 VAL HG22 1 1
5 6460 1 1 71 VAL HG23 H -1.213 -3.083 -0.853 1.00 . A A . 71 VAL HG23 1 1
5 6461 1 1 71 VAL N N -0.388 -5.644 -1.343 1.00 . A A . 71 VAL N 1 1
5 6462 1 1 71 VAL O O 1.840 -5.910 1.285 1.00 . A A . 71 VAL O 1 1
5 6463 1 1 72 GLU C C 2.132 -8.593 1.392 1.00 . A A . 72 GLU C 1 1
5 6464 1 1 72 GLU CA C 0.662 -8.376 1.740 1.00 . A A . 72 GLU CA 1 1
5 6465 1 1 72 GLU CB C -0.123 -9.669 1.509 1.00 . A A . 72 GLU CB 1 1
5 6466 1 1 72 GLU CD C -1.828 -9.917 3.357 1.00 . A A . 72 GLU CD 1 1
5 6467 1 1 72 GLU CG C -1.588 -9.569 1.900 1.00 . A A . 72 GLU CG 1 1
5 6468 1 1 72 GLU H H -0.781 -7.413 0.528 1.00 . A A . 72 GLU H 1 1
5 6469 1 1 72 GLU HA H 0.588 -8.102 2.781 1.00 . A A . 72 GLU HA 1 1
5 6470 1 1 72 GLU HB2 H -0.068 -9.928 0.462 1.00 . A A . 72 GLU HB2 1 1
5 6471 1 1 72 GLU HB3 H 0.329 -10.459 2.090 1.00 . A A . 72 GLU HB3 1 1
5 6472 1 1 72 GLU HG2 H -1.926 -8.558 1.728 1.00 . A A . 72 GLU HG2 1 1
5 6473 1 1 72 GLU HG3 H -2.159 -10.248 1.284 1.00 . A A . 72 GLU HG3 1 1
5 6474 1 1 72 GLU N N 0.095 -7.290 0.949 1.00 . A A . 72 GLU N 1 1
5 6475 1 1 72 GLU O O 2.942 -8.927 2.257 1.00 . A A . 72 GLU O 1 1
5 6476 1 1 72 GLU OE1 O -1.846 -11.122 3.684 1.00 . A A . 72 GLU OE1 1 1
5 6477 1 1 72 GLU OE2 O -1.998 -8.984 4.169 1.00 . A A . 72 GLU OE2 1 1
5 6478 1 1 73 GLN C C 4.740 -7.465 0.192 1.00 . A A . 73 GLN C 1 1
5 6479 1 1 73 GLN CA C 3.840 -8.575 -0.342 1.00 . A A . 73 GLN CA 1 1
5 6480 1 1 73 GLN CB C 3.886 -8.595 -1.870 1.00 . A A . 73 GLN CB 1 1
5 6481 1 1 73 GLN CD C 3.386 -11.071 -1.829 1.00 . A A . 73 GLN CD 1 1
5 6482 1 1 73 GLN CG C 3.096 -9.737 -2.488 1.00 . A A . 73 GLN CG 1 1
5 6483 1 1 73 GLN H H 1.777 -8.134 -0.521 1.00 . A A . 73 GLN H 1 1
5 6484 1 1 73 GLN HA H 4.197 -9.522 0.033 1.00 . A A . 73 GLN HA 1 1
5 6485 1 1 73 GLN HB2 H 3.484 -7.665 -2.243 1.00 . A A . 73 GLN HB2 1 1
5 6486 1 1 73 GLN HB3 H 4.915 -8.686 -2.186 1.00 . A A . 73 GLN HB3 1 1
5 6487 1 1 73 GLN HE21 H 4.753 -11.485 -3.212 1.00 . A A . 73 GLN HE21 1 1
5 6488 1 1 73 GLN HE22 H 4.522 -12.694 -2.000 1.00 . A A . 73 GLN HE22 1 1
5 6489 1 1 73 GLN HG2 H 2.042 -9.525 -2.386 1.00 . A A . 73 GLN HG2 1 1
5 6490 1 1 73 GLN HG3 H 3.348 -9.807 -3.536 1.00 . A A . 73 GLN HG3 1 1
5 6491 1 1 73 GLN N N 2.468 -8.399 0.121 1.00 . A A . 73 GLN N 1 1
5 6492 1 1 73 GLN NE2 N 4.313 -11.827 -2.405 1.00 . A A . 73 GLN NE2 1 1
5 6493 1 1 73 GLN O O 5.921 -7.686 0.464 1.00 . A A . 73 GLN O 1 1
5 6494 1 1 73 GLN OE1 O 2.784 -11.419 -0.813 1.00 . A A . 73 GLN OE1 1 1
5 6495 1 1 74 LEU C C 5.335 -5.336 2.294 1.00 . A A . 74 LEU C 1 1
5 6496 1 1 74 LEU CA C 4.927 -5.126 0.839 1.00 . A A . 74 LEU CA 1 1
5 6497 1 1 74 LEU CB C 4.095 -3.849 0.710 1.00 . A A . 74 LEU CB 1 1
5 6498 1 1 74 LEU CD1 C 3.066 -2.076 -0.734 1.00 . A A . 74 LEU CD1 1 1
5 6499 1 1 74 LEU CD2 C 5.512 -2.571 -0.916 1.00 . A A . 74 LEU CD2 1 1
5 6500 1 1 74 LEU CG C 4.132 -3.158 -0.654 1.00 . A A . 74 LEU CG 1 1
5 6501 1 1 74 LEU H H 3.231 -6.157 0.105 1.00 . A A . 74 LEU H 1 1
5 6502 1 1 74 LEU HA H 5.819 -5.027 0.238 1.00 . A A . 74 LEU HA 1 1
5 6503 1 1 74 LEU HB2 H 3.067 -4.101 0.924 1.00 . A A . 74 LEU HB2 1 1
5 6504 1 1 74 LEU HB3 H 4.453 -3.146 1.448 1.00 . A A . 74 LEU HB3 1 1
5 6505 1 1 74 LEU HD11 H 2.188 -2.472 -1.220 1.00 . A A . 74 LEU HD11 1 1
5 6506 1 1 74 LEU HD12 H 3.446 -1.239 -1.300 1.00 . A A . 74 LEU HD12 1 1
5 6507 1 1 74 LEU HD13 H 2.810 -1.749 0.263 1.00 . A A . 74 LEU HD13 1 1
5 6508 1 1 74 LEU HD21 H 6.268 -3.270 -0.591 1.00 . A A . 74 LEU HD21 1 1
5 6509 1 1 74 LEU HD22 H 5.619 -1.645 -0.368 1.00 . A A . 74 LEU HD22 1 1
5 6510 1 1 74 LEU HD23 H 5.627 -2.380 -1.972 1.00 . A A . 74 LEU HD23 1 1
5 6511 1 1 74 LEU HG H 3.926 -3.887 -1.425 1.00 . A A . 74 LEU HG 1 1
5 6512 1 1 74 LEU N N 4.175 -6.271 0.338 1.00 . A A . 74 LEU N 1 1
5 6513 1 1 74 LEU O O 6.513 -5.249 2.636 1.00 . A A . 74 LEU O 1 1
5 6514 1 1 75 GLN C C 5.929 -6.574 4.766 1.00 . A A . 75 GLN C 1 1
5 6515 1 1 75 GLN CA C 4.609 -5.838 4.562 1.00 . A A . 75 GLN CA 1 1
5 6516 1 1 75 GLN CB C 3.465 -6.635 5.190 1.00 . A A . 75 GLN CB 1 1
5 6517 1 1 75 GLN CD C 1.146 -6.591 6.192 1.00 . A A . 75 GLN CD 1 1
5 6518 1 1 75 GLN CG C 2.252 -5.787 5.537 1.00 . A A . 75 GLN CG 1 1
5 6519 1 1 75 GLN H H 3.432 -5.669 2.811 1.00 . A A . 75 GLN H 1 1
5 6520 1 1 75 GLN HA H 4.671 -4.874 5.044 1.00 . A A . 75 GLN HA 1 1
5 6521 1 1 75 GLN HB2 H 3.155 -7.403 4.498 1.00 . A A . 75 GLN HB2 1 1
5 6522 1 1 75 GLN HB3 H 3.822 -7.101 6.097 1.00 . A A . 75 GLN HB3 1 1
5 6523 1 1 75 GLN HE21 H -0.099 -6.131 4.712 1.00 . A A . 75 GLN HE21 1 1
5 6524 1 1 75 GLN HE22 H -0.752 -7.134 5.958 1.00 . A A . 75 GLN HE22 1 1
5 6525 1 1 75 GLN HG2 H 2.557 -5.005 6.215 1.00 . A A . 75 GLN HG2 1 1
5 6526 1 1 75 GLN HG3 H 1.866 -5.345 4.630 1.00 . A A . 75 GLN HG3 1 1
5 6527 1 1 75 GLN N N 4.352 -5.614 3.144 1.00 . A A . 75 GLN N 1 1
5 6528 1 1 75 GLN NE2 N -0.020 -6.622 5.557 1.00 . A A . 75 GLN NE2 1 1
5 6529 1 1 75 GLN O O 6.597 -6.400 5.784 1.00 . A A . 75 GLN O 1 1
5 6530 1 1 75 GLN OE1 O 1.337 -7.178 7.257 1.00 . A A . 75 GLN OE1 1 1
5 6531 1 1 76 ALA C C 8.751 -7.256 3.653 1.00 . A A . 76 ALA C 1 1
5 6532 1 1 76 ALA CA C 7.540 -8.159 3.862 1.00 . A A . 76 ALA CA 1 1
5 6533 1 1 76 ALA CB C 7.531 -9.280 2.833 1.00 . A A . 76 ALA CB 1 1
5 6534 1 1 76 ALA H H 5.724 -7.494 3.003 1.00 . A A . 76 ALA H 1 1
5 6535 1 1 76 ALA HA H 7.601 -8.605 4.844 1.00 . A A . 76 ALA HA 1 1
5 6536 1 1 76 ALA HB1 H 8.271 -10.020 3.102 1.00 . A A . 76 ALA HB1 1 1
5 6537 1 1 76 ALA HB2 H 6.554 -9.739 2.810 1.00 . A A . 76 ALA HB2 1 1
5 6538 1 1 76 ALA HB3 H 7.763 -8.876 1.859 1.00 . A A . 76 ALA HB3 1 1
5 6539 1 1 76 ALA N N 6.299 -7.397 3.790 1.00 . A A . 76 ALA N 1 1
5 6540 1 1 76 ALA O O 9.516 -7.001 4.584 1.00 . A A . 76 ALA O 1 1
5 6541 1 1 77 LEU C C 10.096 -4.706 3.042 1.00 . A A . 77 LEU C 1 1
5 6542 1 1 77 LEU CA C 10.039 -5.900 2.095 1.00 . A A . 77 LEU CA 1 1
5 6543 1 1 77 LEU CB C 9.920 -5.413 0.649 1.00 . A A . 77 LEU CB 1 1
5 6544 1 1 77 LEU CD1 C 8.394 -3.428 0.524 1.00 . A A . 77 LEU CD1 1 1
5 6545 1 1 77 LEU CD2 C 8.311 -5.181 -1.259 1.00 . A A . 77 LEU CD2 1 1
5 6546 1 1 77 LEU CG C 8.540 -4.911 0.221 1.00 . A A . 77 LEU CG 1 1
5 6547 1 1 77 LEU H H 8.277 -7.013 1.726 1.00 . A A . 77 LEU H 1 1
5 6548 1 1 77 LEU HA H 10.948 -6.472 2.200 1.00 . A A . 77 LEU HA 1 1
5 6549 1 1 77 LEU HB2 H 10.622 -4.604 0.514 1.00 . A A . 77 LEU HB2 1 1
5 6550 1 1 77 LEU HB3 H 10.191 -6.234 0.001 1.00 . A A . 77 LEU HB3 1 1
5 6551 1 1 77 LEU HD11 H 8.292 -2.881 -0.401 1.00 . A A . 77 LEU HD11 1 1
5 6552 1 1 77 LEU HD12 H 9.268 -3.081 1.054 1.00 . A A . 77 LEU HD12 1 1
5 6553 1 1 77 LEU HD13 H 7.517 -3.271 1.135 1.00 . A A . 77 LEU HD13 1 1
5 6554 1 1 77 LEU HD21 H 9.229 -5.010 -1.802 1.00 . A A . 77 LEU HD21 1 1
5 6555 1 1 77 LEU HD22 H 7.544 -4.516 -1.631 1.00 . A A . 77 LEU HD22 1 1
5 6556 1 1 77 LEU HD23 H 7.997 -6.205 -1.394 1.00 . A A . 77 LEU HD23 1 1
5 6557 1 1 77 LEU HG H 7.782 -5.442 0.780 1.00 . A A . 77 LEU HG 1 1
5 6558 1 1 77 LEU N N 8.919 -6.775 2.426 1.00 . A A . 77 LEU N 1 1
5 6559 1 1 77 LEU O O 11.144 -4.404 3.613 1.00 . A A . 77 LEU O 1 1
5 6560 1 1 78 SER C C 9.673 -3.106 5.369 1.00 . A A . 78 SER C 1 1
5 6561 1 1 78 SER CA C 8.884 -2.871 4.085 1.00 . A A . 78 SER CA 1 1
5 6562 1 1 78 SER CB C 7.424 -2.556 4.421 1.00 . A A . 78 SER CB 1 1
5 6563 1 1 78 SER H H 8.160 -4.323 2.725 1.00 . A A . 78 SER H 1 1
5 6564 1 1 78 SER HA H 9.313 -2.030 3.561 1.00 . A A . 78 SER HA 1 1
5 6565 1 1 78 SER HB2 H 6.966 -2.051 3.584 1.00 . A A . 78 SER HB2 1 1
5 6566 1 1 78 SER HB3 H 6.896 -3.478 4.617 1.00 . A A . 78 SER HB3 1 1
5 6567 1 1 78 SER HG H 6.662 -1.052 5.418 1.00 . A A . 78 SER HG 1 1
5 6568 1 1 78 SER N N 8.962 -4.033 3.207 1.00 . A A . 78 SER N 1 1
5 6569 1 1 78 SER O O 10.518 -2.295 5.748 1.00 . A A . 78 SER O 1 1
5 6570 1 1 78 SER OG O 7.332 -1.724 5.564 1.00 . A A . 78 SER OG 1 1
5 6571 1 1 79 SER C C 9.777 -6.005 7.680 1.00 . A A . 79 SER C 1 1
5 6572 1 1 79 SER CA C 10.072 -4.563 7.277 1.00 . A A . 79 SER CA 1 1
5 6573 1 1 79 SER CB C 9.643 -3.612 8.396 1.00 . A A . 79 SER CB 1 1
5 6574 1 1 79 SER H H 8.708 -4.829 5.680 1.00 . A A . 79 SER H 1 1
5 6575 1 1 79 SER HA H 11.134 -4.458 7.114 1.00 . A A . 79 SER HA 1 1
5 6576 1 1 79 SER HB2 H 10.290 -3.748 9.249 1.00 . A A . 79 SER HB2 1 1
5 6577 1 1 79 SER HB3 H 9.718 -2.592 8.046 1.00 . A A . 79 SER HB3 1 1
5 6578 1 1 79 SER HG H 7.705 -3.516 8.129 1.00 . A A . 79 SER HG 1 1
5 6579 1 1 79 SER N N 9.392 -4.222 6.034 1.00 . A A . 79 SER N 1 1
5 6580 1 1 79 SER O O 8.642 -6.349 8.010 1.00 . A A . 79 SER O 1 1
5 6581 1 1 79 SER OG O 8.306 -3.861 8.793 1.00 . A A . 79 SER OG 1 1
5 6582 1 1 80 ARG C C 10.449 -8.405 9.513 1.00 . A A . 80 ARG C 1 1
5 6583 1 1 80 ARG CA C 10.660 -8.249 8.010 1.00 . A A . 80 ARG CA 1 1
5 6584 1 1 80 ARG CB C 11.893 -9.042 7.572 1.00 . A A . 80 ARG CB 1 1
5 6585 1 1 80 ARG CD C 13.281 -9.945 5.682 1.00 . A A . 80 ARG CD 1 1
5 6586 1 1 80 ARG CG C 12.057 -9.128 6.063 1.00 . A A . 80 ARG CG 1 1
5 6587 1 1 80 ARG CZ C 14.683 -8.202 4.663 1.00 . A A . 80 ARG CZ 1 1
5 6588 1 1 80 ARG H H 11.688 -6.510 7.378 1.00 . A A . 80 ARG H 1 1
5 6589 1 1 80 ARG HA H 9.793 -8.634 7.495 1.00 . A A . 80 ARG HA 1 1
5 6590 1 1 80 ARG HB2 H 12.774 -8.570 7.981 1.00 . A A . 80 ARG HB2 1 1
5 6591 1 1 80 ARG HB3 H 11.817 -10.045 7.962 1.00 . A A . 80 ARG HB3 1 1
5 6592 1 1 80 ARG HD2 H 13.431 -10.713 6.427 1.00 . A A . 80 ARG HD2 1 1
5 6593 1 1 80 ARG HD3 H 13.105 -10.406 4.721 1.00 . A A . 80 ARG HD3 1 1
5 6594 1 1 80 ARG HE H 15.179 -9.264 6.277 1.00 . A A . 80 ARG HE 1 1
5 6595 1 1 80 ARG HG2 H 11.180 -9.596 5.641 1.00 . A A . 80 ARG HG2 1 1
5 6596 1 1 80 ARG HG3 H 12.162 -8.130 5.665 1.00 . A A . 80 ARG HG3 1 1
5 6597 1 1 80 ARG HH11 H 12.916 -8.519 3.738 1.00 . A A . 80 ARG HH11 1 1
5 6598 1 1 80 ARG HH12 H 13.913 -7.292 3.031 1.00 . A A . 80 ARG HH12 1 1
5 6599 1 1 80 ARG HH21 H 16.501 -7.651 5.354 1.00 . A A . 80 ARG HH21 1 1
5 6600 1 1 80 ARG HH22 H 15.953 -6.800 3.950 1.00 . A A . 80 ARG HH22 1 1
5 6601 1 1 80 ARG N N 10.808 -6.844 7.650 1.00 . A A . 80 ARG N 1 1
5 6602 1 1 80 ARG NE N 14.485 -9.122 5.600 1.00 . A A . 80 ARG NE 1 1
5 6603 1 1 80 ARG NH1 N 13.762 -7.987 3.734 1.00 . A A . 80 ARG NH1 1 1
5 6604 1 1 80 ARG NH2 N 15.805 -7.493 4.655 1.00 . A A . 80 ARG NH2 1 1
5 6605 1 1 80 ARG O O 11.389 -8.282 10.299 1.00 . A A . 80 ARG O 1 1
5 6606 1 1 81 LEU C C 8.446 -10.286 11.601 1.00 . A A . 81 LEU C 1 1
5 6607 1 1 81 LEU CA C 8.874 -8.850 11.315 1.00 . A A . 81 LEU CA 1 1
5 6608 1 1 81 LEU CB C 7.759 -7.883 11.717 1.00 . A A . 81 LEU CB 1 1
5 6609 1 1 81 LEU CD1 C 7.025 -5.560 12.306 1.00 . A A . 81 LEU CD1 1 1
5 6610 1 1 81 LEU CD2 C 8.895 -6.636 13.571 1.00 . A A . 81 LEU CD2 1 1
5 6611 1 1 81 LEU CG C 8.209 -6.511 12.219 1.00 . A A . 81 LEU CG 1 1
5 6612 1 1 81 LEU H H 8.502 -8.763 9.234 1.00 . A A . 81 LEU H 1 1
5 6613 1 1 81 LEU HA H 9.758 -8.629 11.896 1.00 . A A . 81 LEU HA 1 1
5 6614 1 1 81 LEU HB2 H 7.128 -7.730 10.855 1.00 . A A . 81 LEU HB2 1 1
5 6615 1 1 81 LEU HB3 H 7.183 -8.352 12.503 1.00 . A A . 81 LEU HB3 1 1
5 6616 1 1 81 LEU HD11 H 6.183 -6.073 12.745 1.00 . A A . 81 LEU HD11 1 1
5 6617 1 1 81 LEU HD12 H 6.763 -5.220 11.315 1.00 . A A . 81 LEU HD12 1 1
5 6618 1 1 81 LEU HD13 H 7.289 -4.711 12.919 1.00 . A A . 81 LEU HD13 1 1
5 6619 1 1 81 LEU HD21 H 9.094 -7.677 13.778 1.00 . A A . 81 LEU HD21 1 1
5 6620 1 1 81 LEU HD22 H 8.251 -6.234 14.340 1.00 . A A . 81 LEU HD22 1 1
5 6621 1 1 81 LEU HD23 H 9.824 -6.087 13.555 1.00 . A A . 81 LEU HD23 1 1
5 6622 1 1 81 LEU HG H 8.920 -6.094 11.519 1.00 . A A . 81 LEU HG 1 1
5 6623 1 1 81 LEU N N 9.210 -8.677 9.906 1.00 . A A . 81 LEU N 1 1
5 6624 1 1 81 LEU O O 7.255 -10.598 11.608 1.00 . A A . 81 LEU O 1 1
5 6625 1 1 82 GLN C C 8.509 -12.714 13.501 1.00 . A A . 82 GLN C 1 1
5 6626 1 1 82 GLN CA C 9.147 -12.556 12.125 1.00 . A A . 82 GLN CA 1 1
5 6627 1 1 82 GLN CB C 10.435 -13.378 12.049 1.00 . A A . 82 GLN CB 1 1
5 6628 1 1 82 GLN CD C 12.908 -13.359 12.566 1.00 . A A . 82 GLN CD 1 1
5 6629 1 1 82 GLN CG C 11.530 -12.880 12.978 1.00 . A A . 82 GLN CG 1 1
5 6630 1 1 82 GLN H H 10.353 -10.845 11.817 1.00 . A A . 82 GLN H 1 1
5 6631 1 1 82 GLN HA H 8.456 -12.918 11.378 1.00 . A A . 82 GLN HA 1 1
5 6632 1 1 82 GLN HB2 H 10.210 -14.402 12.309 1.00 . A A . 82 GLN HB2 1 1
5 6633 1 1 82 GLN HB3 H 10.809 -13.346 11.037 1.00 . A A . 82 GLN HB3 1 1
5 6634 1 1 82 GLN HE21 H 12.711 -14.980 13.700 1.00 . A A . 82 GLN HE21 1 1
5 6635 1 1 82 GLN HE22 H 14.201 -14.843 12.837 1.00 . A A . 82 GLN HE22 1 1
5 6636 1 1 82 GLN HG2 H 11.525 -11.800 12.973 1.00 . A A . 82 GLN HG2 1 1
5 6637 1 1 82 GLN HG3 H 11.325 -13.235 13.978 1.00 . A A . 82 GLN HG3 1 1
5 6638 1 1 82 GLN N N 9.424 -11.154 11.837 1.00 . A A . 82 GLN N 1 1
5 6639 1 1 82 GLN NE2 N 13.315 -14.510 13.087 1.00 . A A . 82 GLN NE2 1 1
5 6640 1 1 82 GLN O O 9.185 -13.035 14.478 1.00 . A A . 82 GLN O 1 1
5 6641 1 1 82 GLN OE1 O 13.599 -12.701 11.787 1.00 . A A . 82 GLN OE1 1 1
5 6642 1 1 83 THR C C 6.063 -14.045 15.096 1.00 . A A . 83 THR C 1 1
5 6643 1 1 83 THR CA C 6.471 -12.601 14.828 1.00 . A A . 83 THR CA 1 1
5 6644 1 1 83 THR CB C 5.211 -11.715 14.829 1.00 . A A . 83 THR CB 1 1
5 6645 1 1 83 THR CG2 C 4.198 -12.213 13.810 1.00 . A A . 83 THR CG2 1 1
5 6646 1 1 83 THR H H 6.716 -12.233 12.758 1.00 . A A . 83 THR H 1 1
5 6647 1 1 83 THR HA H 7.122 -12.267 15.623 1.00 . A A . 83 THR HA 1 1
5 6648 1 1 83 THR HB H 5.499 -10.707 14.566 1.00 . A A . 83 THR HB 1 1
5 6649 1 1 83 THR HG1 H 3.878 -11.097 16.144 1.00 . A A . 83 THR HG1 1 1
5 6650 1 1 83 THR HG21 H 4.667 -12.280 12.839 1.00 . A A . 83 THR HG21 1 1
5 6651 1 1 83 THR HG22 H 3.368 -11.524 13.762 1.00 . A A . 83 THR HG22 1 1
5 6652 1 1 83 THR HG23 H 3.841 -13.188 14.104 1.00 . A A . 83 THR HG23 1 1
5 6653 1 1 83 THR N N 7.201 -12.486 13.571 1.00 . A A . 83 THR N 1 1
5 6654 1 1 83 THR O O 5.605 -14.747 14.195 1.00 . A A . 83 THR O 1 1
5 6655 1 1 83 THR OG1 O 4.620 -11.706 16.133 1.00 . A A . 83 THR OG1 1 1
5 6656 1 1 84 GLU C C 4.368 -16.044 16.694 1.00 . A A . 84 GLU C 1 1
5 6657 1 1 84 GLU CA C 5.880 -15.843 16.726 1.00 . A A . 84 GLU CA 1 1
5 6658 1 1 84 GLU CB C 6.418 -16.156 18.123 1.00 . A A . 84 GLU CB 1 1
5 6659 1 1 84 GLU CD C 7.210 -18.533 17.797 1.00 . A A . 84 GLU CD 1 1
5 6660 1 1 84 GLU CG C 6.252 -17.611 18.528 1.00 . A A . 84 GLU CG 1 1
5 6661 1 1 84 GLU H H 6.602 -13.874 17.014 1.00 . A A . 84 GLU H 1 1
5 6662 1 1 84 GLU HA H 6.336 -16.517 16.016 1.00 . A A . 84 GLU HA 1 1
5 6663 1 1 84 GLU HB2 H 7.470 -15.913 18.154 1.00 . A A . 84 GLU HB2 1 1
5 6664 1 1 84 GLU HB3 H 5.895 -15.543 18.842 1.00 . A A . 84 GLU HB3 1 1
5 6665 1 1 84 GLU HG2 H 6.431 -17.700 19.589 1.00 . A A . 84 GLU HG2 1 1
5 6666 1 1 84 GLU HG3 H 5.241 -17.920 18.308 1.00 . A A . 84 GLU HG3 1 1
5 6667 1 1 84 GLU N N 6.232 -14.482 16.340 1.00 . A A . 84 GLU N 1 1
5 6668 1 1 84 GLU O O 3.690 -15.892 17.709 1.00 . A A . 84 GLU O 1 1
5 6669 1 1 84 GLU OE1 O 8.315 -18.075 17.437 1.00 . A A . 84 GLU OE1 1 1
5 6670 1 1 84 GLU OE2 O 6.854 -19.711 17.585 1.00 . A A . 84 GLU OE2 1 1
5 6671 1 1 85 ASN C C 2.147 -17.665 14.288 1.00 . A A . 85 ASN C 1 1
5 6672 1 1 85 ASN CA C 2.415 -16.608 15.355 1.00 . A A . 85 ASN CA 1 1
5 6673 1 1 85 ASN CB C 1.716 -15.299 14.980 1.00 . A A . 85 ASN CB 1 1
5 6674 1 1 85 ASN CG C 1.772 -14.273 16.095 1.00 . A A . 85 ASN CG 1 1
5 6675 1 1 85 ASN H H 4.439 -16.493 14.747 1.00 . A A . 85 ASN H 1 1
5 6676 1 1 85 ASN HA H 2.023 -16.957 16.298 1.00 . A A . 85 ASN HA 1 1
5 6677 1 1 85 ASN HB2 H 2.195 -14.880 14.106 1.00 . A A . 85 ASN HB2 1 1
5 6678 1 1 85 ASN HB3 H 0.680 -15.503 14.754 1.00 . A A . 85 ASN HB3 1 1
5 6679 1 1 85 ASN HD21 H 0.163 -15.073 16.946 1.00 . A A . 85 ASN HD21 1 1
5 6680 1 1 85 ASN HD22 H 0.844 -13.709 17.760 1.00 . A A . 85 ASN HD22 1 1
5 6681 1 1 85 ASN N N 3.847 -16.387 15.520 1.00 . A A . 85 ASN N 1 1
5 6682 1 1 85 ASN ND2 N 0.832 -14.361 17.028 1.00 . A A . 85 ASN ND2 1 1
5 6683 1 1 85 ASN O O 2.914 -17.808 13.336 1.00 . A A . 85 ASN O 1 1
5 6684 1 1 85 ASN OD1 O 2.652 -13.412 16.116 1.00 . A A . 85 ASN OD1 1 1
5 6685 1 1 86 SER C C -0.135 -18.875 12.356 1.00 . A A . 86 SER C 1 1
5 6686 1 1 86 SER CA C 0.686 -19.448 13.507 1.00 . A A . 86 SER CA 1 1
5 6687 1 1 86 SER CB C -0.106 -20.550 14.214 1.00 . A A . 86 SER CB 1 1
5 6688 1 1 86 SER H H 0.482 -18.240 15.234 1.00 . A A . 86 SER H 1 1
5 6689 1 1 86 SER HA H 1.597 -19.870 13.109 1.00 . A A . 86 SER HA 1 1
5 6690 1 1 86 SER HB2 H -0.923 -20.107 14.763 1.00 . A A . 86 SER HB2 1 1
5 6691 1 1 86 SER HB3 H -0.496 -21.238 13.478 1.00 . A A . 86 SER HB3 1 1
5 6692 1 1 86 SER HG H 1.414 -20.693 15.443 1.00 . A A . 86 SER HG 1 1
5 6693 1 1 86 SER N N 1.054 -18.402 14.454 1.00 . A A . 86 SER N 1 1
5 6694 1 1 86 SER O O -1.162 -18.232 12.571 1.00 . A A . 86 SER O 1 1
5 6695 1 1 86 SER OG O 0.716 -21.267 15.119 1.00 . A A . 86 SER OG 1 1
5 6696 1 1 87 GLY C C -1.719 -19.290 9.763 1.00 . A A . 87 GLY C 1 1
5 6697 1 1 87 GLY CA C -0.377 -18.614 9.965 1.00 . A A . 87 GLY CA 1 1
5 6698 1 1 87 GLY H H 1.150 -19.632 11.021 1.00 . A A . 87 GLY H 1 1
5 6699 1 1 87 GLY HA2 H -0.534 -17.552 10.079 1.00 . A A . 87 GLY HA2 1 1
5 6700 1 1 87 GLY HA3 H 0.234 -18.785 9.090 1.00 . A A . 87 GLY HA3 1 1
5 6701 1 1 87 GLY N N 0.326 -19.113 11.132 1.00 . A A . 87 GLY N 1 1
5 6702 1 1 87 GLY O O -2.305 -19.844 10.693 1.00 . A A . 87 GLY O 1 1
5 6703 1 1 88 PRO C C -3.464 -21.379 8.206 1.00 . A A . 88 PRO C 1 1
5 6704 1 1 88 PRO CA C -3.513 -19.856 8.172 1.00 . A A . 88 PRO CA 1 1
5 6705 1 1 88 PRO CB C -3.763 -19.360 6.745 1.00 . A A . 88 PRO CB 1 1
5 6706 1 1 88 PRO CD C -1.581 -18.605 7.364 1.00 . A A . 88 PRO CD 1 1
5 6707 1 1 88 PRO CG C -2.406 -19.078 6.199 1.00 . A A . 88 PRO CG 1 1
5 6708 1 1 88 PRO HA H -4.305 -19.508 8.819 1.00 . A A . 88 PRO HA 1 1
5 6709 1 1 88 PRO HB2 H -4.266 -20.131 6.177 1.00 . A A . 88 PRO HB2 1 1
5 6710 1 1 88 PRO HB3 H -4.371 -18.469 6.771 1.00 . A A . 88 PRO HB3 1 1
5 6711 1 1 88 PRO HD2 H -0.558 -18.935 7.260 1.00 . A A . 88 PRO HD2 1 1
5 6712 1 1 88 PRO HD3 H -1.627 -17.529 7.447 1.00 . A A . 88 PRO HD3 1 1
5 6713 1 1 88 PRO HG2 H -1.983 -19.979 5.781 1.00 . A A . 88 PRO HG2 1 1
5 6714 1 1 88 PRO HG3 H -2.467 -18.306 5.446 1.00 . A A . 88 PRO HG3 1 1
5 6715 1 1 88 PRO N N -2.226 -19.248 8.522 1.00 . A A . 88 PRO N 1 1
5 6716 1 1 88 PRO O O -4.446 -22.049 7.888 1.00 . A A . 88 PRO O 1 1
5 6717 1 1 89 SER C C -3.429 -24.053 9.094 1.00 . A A . 89 SER C 1 1
5 6718 1 1 89 SER CA C -2.135 -23.366 8.666 1.00 . A A . 89 SER CA 1 1
5 6719 1 1 89 SER CB C -1.012 -23.715 9.645 1.00 . A A . 89 SER CB 1 1
5 6720 1 1 89 SER H H -1.566 -21.334 8.834 1.00 . A A . 89 SER H 1 1
5 6721 1 1 89 SER HA H -1.864 -23.717 7.681 1.00 . A A . 89 SER HA 1 1
5 6722 1 1 89 SER HB2 H -0.960 -24.786 9.763 1.00 . A A . 89 SER HB2 1 1
5 6723 1 1 89 SER HB3 H -0.073 -23.349 9.255 1.00 . A A . 89 SER HB3 1 1
5 6724 1 1 89 SER HG H -1.045 -23.765 11.603 1.00 . A A . 89 SER HG 1 1
5 6725 1 1 89 SER N N -2.313 -21.921 8.594 1.00 . A A . 89 SER N 1 1
5 6726 1 1 89 SER O O -3.919 -24.955 8.415 1.00 . A A . 89 SER O 1 1
5 6727 1 1 89 SER OG O -1.241 -23.126 10.913 1.00 . A A . 89 SER OG 1 1
5 6728 1 1 90 SER C C -6.207 -23.096 11.113 1.00 . A A . 90 SER C 1 1
5 6729 1 1 90 SER CA C -5.211 -24.192 10.746 1.00 . A A . 90 SER CA 1 1
5 6730 1 1 90 SER CB C -4.917 -25.061 11.970 1.00 . A A . 90 SER CB 1 1
5 6731 1 1 90 SER H H -3.537 -22.895 10.720 1.00 . A A . 90 SER H 1 1
5 6732 1 1 90 SER HA H -5.642 -24.809 9.972 1.00 . A A . 90 SER HA 1 1
5 6733 1 1 90 SER HB2 H -5.836 -25.246 12.506 1.00 . A A . 90 SER HB2 1 1
5 6734 1 1 90 SER HB3 H -4.491 -26.000 11.648 1.00 . A A . 90 SER HB3 1 1
5 6735 1 1 90 SER HG H -3.167 -24.285 12.388 1.00 . A A . 90 SER HG 1 1
5 6736 1 1 90 SER N N -3.976 -23.618 10.224 1.00 . A A . 90 SER N 1 1
5 6737 1 1 90 SER O O -7.258 -23.366 11.692 1.00 . A A . 90 SER O 1 1
5 6738 1 1 90 SER OG O -4.002 -24.420 12.842 1.00 . A A . 90 SER OG 1 1
5 6739 1 1 91 GLY C C -5.979 -19.527 11.574 1.00 . A A . 91 GLY C 1 1
5 6740 1 1 91 GLY CA C -6.740 -20.738 11.072 1.00 . A A . 91 GLY CA 1 1
5 6741 1 1 91 GLY H H -5.015 -21.701 10.311 1.00 . A A . 91 GLY H 1 1
5 6742 1 1 91 GLY HA2 H -7.280 -20.465 10.177 1.00 . A A . 91 GLY HA2 1 1
5 6743 1 1 91 GLY HA3 H -7.449 -21.043 11.829 1.00 . A A . 91 GLY HA3 1 1
5 6744 1 1 91 GLY N N -5.867 -21.857 10.771 1.00 . A A . 91 GLY N 1 1
5 6745 1 1 91 GLY O O -4.778 -19.604 11.832 1.00 . A A . 91 GLY O 1 1
6 6746 1 1 1 GLY C C 15.661 17.145 1.378 1.00 . A A . 1 GLY C 1 1
6 6747 1 1 1 GLY CA C 14.950 16.711 2.644 1.00 . A A . 1 GLY CA 1 1
6 6748 1 1 1 GLY H1 H 12.967 17.191 2.080 1.00 . A A . 1 GLY H1 1 1
6 6749 1 1 1 GLY HA2 H 15.067 17.481 3.393 1.00 . A A . 1 GLY HA2 1 1
6 6750 1 1 1 GLY HA3 H 15.406 15.801 3.005 1.00 . A A . 1 GLY HA3 1 1
6 6751 1 1 1 GLY N N 13.534 16.474 2.433 1.00 . A A . 1 GLY N 1 1
6 6752 1 1 1 GLY O O 15.054 17.750 0.494 1.00 . A A . 1 GLY O 1 1
6 6753 1 1 2 SER C C 17.146 16.620 -1.150 1.00 . A A . 2 SER C 1 1
6 6754 1 1 2 SER CA C 17.747 17.205 0.124 1.00 . A A . 2 SER CA 1 1
6 6755 1 1 2 SER CB C 19.188 16.720 0.291 1.00 . A A . 2 SER CB 1 1
6 6756 1 1 2 SER H H 17.378 16.354 2.028 1.00 . A A . 2 SER H 1 1
6 6757 1 1 2 SER HA H 17.745 18.282 0.048 1.00 . A A . 2 SER HA 1 1
6 6758 1 1 2 SER HB2 H 19.184 15.727 0.713 1.00 . A A . 2 SER HB2 1 1
6 6759 1 1 2 SER HB3 H 19.672 16.699 -0.675 1.00 . A A . 2 SER HB3 1 1
6 6760 1 1 2 SER HG H 19.315 18.023 1.748 1.00 . A A . 2 SER HG 1 1
6 6761 1 1 2 SER N N 16.951 16.838 1.290 1.00 . A A . 2 SER N 1 1
6 6762 1 1 2 SER O O 16.247 15.780 -1.097 1.00 . A A . 2 SER O 1 1
6 6763 1 1 2 SER OG O 19.919 17.578 1.150 1.00 . A A . 2 SER OG 1 1
6 6764 1 1 3 SER C C 17.780 15.249 -3.938 1.00 . A A . 3 SER C 1 1
6 6765 1 1 3 SER CA C 17.159 16.597 -3.584 1.00 . A A . 3 SER CA 1 1
6 6766 1 1 3 SER CB C 17.472 17.618 -4.679 1.00 . A A . 3 SER CB 1 1
6 6767 1 1 3 SER H H 18.363 17.741 -2.272 1.00 . A A . 3 SER H 1 1
6 6768 1 1 3 SER HA H 16.088 16.478 -3.509 1.00 . A A . 3 SER HA 1 1
6 6769 1 1 3 SER HB2 H 17.477 18.609 -4.253 1.00 . A A . 3 SER HB2 1 1
6 6770 1 1 3 SER HB3 H 18.442 17.402 -5.102 1.00 . A A . 3 SER HB3 1 1
6 6771 1 1 3 SER HG H 16.935 17.674 -6.563 1.00 . A A . 3 SER HG 1 1
6 6772 1 1 3 SER N N 17.648 17.071 -2.295 1.00 . A A . 3 SER N 1 1
6 6773 1 1 3 SER O O 18.999 15.124 -4.050 1.00 . A A . 3 SER O 1 1
6 6774 1 1 3 SER OG O 16.503 17.571 -5.712 1.00 . A A . 3 SER OG 1 1
6 6775 1 1 4 GLY C C 17.784 12.102 -3.226 1.00 . A A . 4 GLY C 1 1
6 6776 1 1 4 GLY CA C 17.413 12.914 -4.451 1.00 . A A . 4 GLY CA 1 1
6 6777 1 1 4 GLY H H 15.969 14.399 -4.010 1.00 . A A . 4 GLY H 1 1
6 6778 1 1 4 GLY HA2 H 16.642 12.392 -4.997 1.00 . A A . 4 GLY HA2 1 1
6 6779 1 1 4 GLY HA3 H 18.284 13.011 -5.082 1.00 . A A . 4 GLY HA3 1 1
6 6780 1 1 4 GLY N N 16.931 14.241 -4.112 1.00 . A A . 4 GLY N 1 1
6 6781 1 1 4 GLY O O 18.413 12.614 -2.301 1.00 . A A . 4 GLY O 1 1
6 6782 1 1 5 SER C C 17.583 8.485 -2.517 1.00 . A A . 5 SER C 1 1
6 6783 1 1 5 SER CA C 17.683 9.948 -2.097 1.00 . A A . 5 SER CA 1 1
6 6784 1 1 5 SER CB C 16.721 10.226 -0.940 1.00 . A A . 5 SER CB 1 1
6 6785 1 1 5 SER H H 16.893 10.482 -3.987 1.00 . A A . 5 SER H 1 1
6 6786 1 1 5 SER HA H 18.692 10.149 -1.770 1.00 . A A . 5 SER HA 1 1
6 6787 1 1 5 SER HB2 H 16.901 11.218 -0.555 1.00 . A A . 5 SER HB2 1 1
6 6788 1 1 5 SER HB3 H 15.703 10.157 -1.297 1.00 . A A . 5 SER HB3 1 1
6 6789 1 1 5 SER HG H 16.470 8.463 -0.122 1.00 . A A . 5 SER HG 1 1
6 6790 1 1 5 SER N N 17.392 10.832 -3.220 1.00 . A A . 5 SER N 1 1
6 6791 1 1 5 SER O O 16.576 8.058 -3.082 1.00 . A A . 5 SER O 1 1
6 6792 1 1 5 SER OG O 16.901 9.289 0.109 1.00 . A A . 5 SER OG 1 1
6 6793 1 1 6 SER C C 18.150 5.449 -1.437 1.00 . A A . 6 SER C 1 1
6 6794 1 1 6 SER CA C 18.667 6.307 -2.587 1.00 . A A . 6 SER CA 1 1
6 6795 1 1 6 SER CB C 20.092 5.884 -2.953 1.00 . A A . 6 SER CB 1 1
6 6796 1 1 6 SER H H 19.407 8.121 -1.783 1.00 . A A . 6 SER H 1 1
6 6797 1 1 6 SER HA H 18.027 6.163 -3.445 1.00 . A A . 6 SER HA 1 1
6 6798 1 1 6 SER HB2 H 20.764 6.166 -2.157 1.00 . A A . 6 SER HB2 1 1
6 6799 1 1 6 SER HB3 H 20.122 4.813 -3.088 1.00 . A A . 6 SER HB3 1 1
6 6800 1 1 6 SER HG H 20.809 7.402 -3.962 1.00 . A A . 6 SER HG 1 1
6 6801 1 1 6 SER N N 18.634 7.722 -2.236 1.00 . A A . 6 SER N 1 1
6 6802 1 1 6 SER O O 18.006 5.922 -0.310 1.00 . A A . 6 SER O 1 1
6 6803 1 1 6 SER OG O 20.517 6.508 -4.152 1.00 . A A . 6 SER OG 1 1
6 6804 1 1 7 GLY C C 15.918 2.906 -0.927 1.00 . A A . 7 GLY C 1 1
6 6805 1 1 7 GLY CA C 17.371 3.278 -0.712 1.00 . A A . 7 GLY CA 1 1
6 6806 1 1 7 GLY H H 18.004 3.860 -2.646 1.00 . A A . 7 GLY H 1 1
6 6807 1 1 7 GLY HA2 H 17.967 2.377 -0.722 1.00 . A A . 7 GLY HA2 1 1
6 6808 1 1 7 GLY HA3 H 17.470 3.752 0.254 1.00 . A A . 7 GLY HA3 1 1
6 6809 1 1 7 GLY N N 17.870 4.183 -1.730 1.00 . A A . 7 GLY N 1 1
6 6810 1 1 7 GLY O O 15.232 3.509 -1.753 1.00 . A A . 7 GLY O 1 1
6 6811 1 1 8 MET C C 13.339 1.584 1.036 1.00 . A A . 8 MET C 1 1
6 6812 1 1 8 MET CA C 14.064 1.459 -0.300 1.00 . A A . 8 MET CA 1 1
6 6813 1 1 8 MET CB C 14.017 0.009 -0.786 1.00 . A A . 8 MET CB 1 1
6 6814 1 1 8 MET CE C 9.978 -0.802 -0.547 1.00 . A A . 8 MET CE 1 1
6 6815 1 1 8 MET CG C 12.636 -0.435 -1.240 1.00 . A A . 8 MET CG 1 1
6 6816 1 1 8 MET H H 16.041 1.468 0.457 1.00 . A A . 8 MET H 1 1
6 6817 1 1 8 MET HA H 13.570 2.088 -1.025 1.00 . A A . 8 MET HA 1 1
6 6818 1 1 8 MET HB2 H 14.699 -0.102 -1.616 1.00 . A A . 8 MET HB2 1 1
6 6819 1 1 8 MET HB3 H 14.333 -0.638 0.019 1.00 . A A . 8 MET HB3 1 1
6 6820 1 1 8 MET HE1 H 9.836 -1.442 -1.405 1.00 . A A . 8 MET HE1 1 1
6 6821 1 1 8 MET HE2 H 9.244 -1.042 0.208 1.00 . A A . 8 MET HE2 1 1
6 6822 1 1 8 MET HE3 H 9.863 0.230 -0.846 1.00 . A A . 8 MET HE3 1 1
6 6823 1 1 8 MET HG2 H 12.133 0.406 -1.694 1.00 . A A . 8 MET HG2 1 1
6 6824 1 1 8 MET HG3 H 12.749 -1.221 -1.972 1.00 . A A . 8 MET HG3 1 1
6 6825 1 1 8 MET N N 15.446 1.910 -0.185 1.00 . A A . 8 MET N 1 1
6 6826 1 1 8 MET O O 13.236 0.616 1.789 1.00 . A A . 8 MET O 1 1
6 6827 1 1 8 MET SD S 11.622 -1.049 0.118 1.00 . A A . 8 MET SD 1 1
6 6828 1 1 9 GLU C C 10.885 2.146 2.673 1.00 . A A . 9 GLU C 1 1
6 6829 1 1 9 GLU CA C 12.124 3.031 2.569 1.00 . A A . 9 GLU CA 1 1
6 6830 1 1 9 GLU CB C 11.721 4.504 2.666 1.00 . A A . 9 GLU CB 1 1
6 6831 1 1 9 GLU CD C 9.991 6.272 2.154 1.00 . A A . 9 GLU CD 1 1
6 6832 1 1 9 GLU CG C 10.364 4.806 2.053 1.00 . A A . 9 GLU CG 1 1
6 6833 1 1 9 GLU H H 12.953 3.514 0.683 1.00 . A A . 9 GLU H 1 1
6 6834 1 1 9 GLU HA H 12.789 2.795 3.386 1.00 . A A . 9 GLU HA 1 1
6 6835 1 1 9 GLU HB2 H 11.695 4.790 3.707 1.00 . A A . 9 GLU HB2 1 1
6 6836 1 1 9 GLU HB3 H 12.463 5.101 2.157 1.00 . A A . 9 GLU HB3 1 1
6 6837 1 1 9 GLU HG2 H 10.384 4.526 1.010 1.00 . A A . 9 GLU HG2 1 1
6 6838 1 1 9 GLU HG3 H 9.614 4.223 2.566 1.00 . A A . 9 GLU HG3 1 1
6 6839 1 1 9 GLU N N 12.838 2.782 1.323 1.00 . A A . 9 GLU N 1 1
6 6840 1 1 9 GLU O O 10.313 1.716 1.671 1.00 . A A . 9 GLU O 1 1
6 6841 1 1 9 GLU OE1 O 10.422 7.056 1.282 1.00 . A A . 9 GLU OE1 1 1
6 6842 1 1 9 GLU OE2 O 9.268 6.636 3.105 1.00 . A A . 9 GLU OE2 1 1
6 6843 1 1 10 PRO C C 7.983 1.719 3.782 1.00 . A A . 10 PRO C 1 1
6 6844 1 1 10 PRO CA C 9.285 1.031 4.179 1.00 . A A . 10 PRO CA 1 1
6 6845 1 1 10 PRO CB C 9.336 0.817 5.694 1.00 . A A . 10 PRO CB 1 1
6 6846 1 1 10 PRO CD C 11.092 2.346 5.154 1.00 . A A . 10 PRO CD 1 1
6 6847 1 1 10 PRO CG C 10.090 1.991 6.217 1.00 . A A . 10 PRO CG 1 1
6 6848 1 1 10 PRO HA H 9.355 0.078 3.676 1.00 . A A . 10 PRO HA 1 1
6 6849 1 1 10 PRO HB2 H 8.331 0.784 6.089 1.00 . A A . 10 PRO HB2 1 1
6 6850 1 1 10 PRO HB3 H 9.846 -0.109 5.913 1.00 . A A . 10 PRO HB3 1 1
6 6851 1 1 10 PRO HD2 H 11.245 3.415 5.121 1.00 . A A . 10 PRO HD2 1 1
6 6852 1 1 10 PRO HD3 H 12.027 1.835 5.331 1.00 . A A . 10 PRO HD3 1 1
6 6853 1 1 10 PRO HG2 H 9.414 2.815 6.386 1.00 . A A . 10 PRO HG2 1 1
6 6854 1 1 10 PRO HG3 H 10.595 1.724 7.133 1.00 . A A . 10 PRO HG3 1 1
6 6855 1 1 10 PRO N N 10.459 1.867 3.914 1.00 . A A . 10 PRO N 1 1
6 6856 1 1 10 PRO O O 7.883 2.945 3.809 1.00 . A A . 10 PRO O 1 1
6 6857 1 1 11 VAL C C 4.944 2.043 4.205 1.00 . A A . 11 VAL C 1 1
6 6858 1 1 11 VAL CA C 5.689 1.452 3.013 1.00 . A A . 11 VAL CA 1 1
6 6859 1 1 11 VAL CB C 4.813 0.364 2.363 1.00 . A A . 11 VAL CB 1 1
6 6860 1 1 11 VAL CG1 C 3.483 0.949 1.912 1.00 . A A . 11 VAL CG1 1 1
6 6861 1 1 11 VAL CG2 C 5.544 -0.281 1.196 1.00 . A A . 11 VAL CG2 1 1
6 6862 1 1 11 VAL H H 7.125 -0.050 3.413 1.00 . A A . 11 VAL H 1 1
6 6863 1 1 11 VAL HA H 5.858 2.231 2.284 1.00 . A A . 11 VAL HA 1 1
6 6864 1 1 11 VAL HB H 4.613 -0.398 3.102 1.00 . A A . 11 VAL HB 1 1
6 6865 1 1 11 VAL HG11 H 3.022 1.472 2.737 1.00 . A A . 11 VAL HG11 1 1
6 6866 1 1 11 VAL HG12 H 3.650 1.636 1.095 1.00 . A A . 11 VAL HG12 1 1
6 6867 1 1 11 VAL HG13 H 2.832 0.151 1.584 1.00 . A A . 11 VAL HG13 1 1
6 6868 1 1 11 VAL HG21 H 6.360 0.355 0.887 1.00 . A A . 11 VAL HG21 1 1
6 6869 1 1 11 VAL HG22 H 5.933 -1.242 1.502 1.00 . A A . 11 VAL HG22 1 1
6 6870 1 1 11 VAL HG23 H 4.860 -0.416 0.372 1.00 . A A . 11 VAL HG23 1 1
6 6871 1 1 11 VAL N N 6.986 0.920 3.414 1.00 . A A . 11 VAL N 1 1
6 6872 1 1 11 VAL O O 4.119 2.942 4.050 1.00 . A A . 11 VAL O 1 1
6 6873 1 1 12 GLU C C 4.969 3.465 6.888 1.00 . A A . 12 GLU C 1 1
6 6874 1 1 12 GLU CA C 4.602 2.009 6.615 1.00 . A A . 12 GLU CA 1 1
6 6875 1 1 12 GLU CB C 5.006 1.138 7.806 1.00 . A A . 12 GLU CB 1 1
6 6876 1 1 12 GLU CD C 6.822 0.576 9.470 1.00 . A A . 12 GLU CD 1 1
6 6877 1 1 12 GLU CG C 6.277 1.603 8.497 1.00 . A A . 12 GLU CG 1 1
6 6878 1 1 12 GLU H H 5.911 0.816 5.455 1.00 . A A . 12 GLU H 1 1
6 6879 1 1 12 GLU HA H 3.534 1.940 6.476 1.00 . A A . 12 GLU HA 1 1
6 6880 1 1 12 GLU HB2 H 4.204 1.143 8.529 1.00 . A A . 12 GLU HB2 1 1
6 6881 1 1 12 GLU HB3 H 5.160 0.126 7.460 1.00 . A A . 12 GLU HB3 1 1
6 6882 1 1 12 GLU HG2 H 7.028 1.800 7.747 1.00 . A A . 12 GLU HG2 1 1
6 6883 1 1 12 GLU HG3 H 6.065 2.513 9.038 1.00 . A A . 12 GLU HG3 1 1
6 6884 1 1 12 GLU N N 5.244 1.532 5.395 1.00 . A A . 12 GLU N 1 1
6 6885 1 1 12 GLU O O 4.278 4.163 7.631 1.00 . A A . 12 GLU O 1 1
6 6886 1 1 12 GLU OE1 O 6.017 -0.022 10.214 1.00 . A A . 12 GLU OE1 1 1
6 6887 1 1 12 GLU OE2 O 8.054 0.370 9.486 1.00 . A A . 12 GLU OE2 1 1
6 6888 1 1 13 THR C C 6.136 6.158 5.268 1.00 . A A . 13 THR C 1 1
6 6889 1 1 13 THR CA C 6.523 5.289 6.460 1.00 . A A . 13 THR CA 1 1
6 6890 1 1 13 THR CB C 8.050 5.348 6.649 1.00 . A A . 13 THR CB 1 1
6 6891 1 1 13 THR CG2 C 8.478 4.522 7.853 1.00 . A A . 13 THR CG2 1 1
6 6892 1 1 13 THR H H 6.570 3.314 5.701 1.00 . A A . 13 THR H 1 1
6 6893 1 1 13 THR HA H 6.055 5.685 7.349 1.00 . A A . 13 THR HA 1 1
6 6894 1 1 13 THR HB H 8.337 6.376 6.817 1.00 . A A . 13 THR HB 1 1
6 6895 1 1 13 THR HG1 H 8.264 4.074 5.159 1.00 . A A . 13 THR HG1 1 1
6 6896 1 1 13 THR HG21 H 8.291 5.080 8.758 1.00 . A A . 13 THR HG21 1 1
6 6897 1 1 13 THR HG22 H 9.532 4.297 7.779 1.00 . A A . 13 THR HG22 1 1
6 6898 1 1 13 THR HG23 H 7.915 3.601 7.875 1.00 . A A . 13 THR HG23 1 1
6 6899 1 1 13 THR N N 6.062 3.918 6.281 1.00 . A A . 13 THR N 1 1
6 6900 1 1 13 THR O O 6.129 7.386 5.360 1.00 . A A . 13 THR O 1 1
6 6901 1 1 13 THR OG1 O 8.709 4.865 5.474 1.00 . A A . 13 THR OG1 1 1
6 6902 1 1 14 TRP C C 4.336 7.253 3.241 1.00 . A A . 14 TRP C 1 1
6 6903 1 1 14 TRP CA C 5.427 6.230 2.942 1.00 . A A . 14 TRP CA 1 1
6 6904 1 1 14 TRP CB C 4.942 5.246 1.876 1.00 . A A . 14 TRP CB 1 1
6 6905 1 1 14 TRP CD1 C 7.331 4.329 1.739 1.00 . A A . 14 TRP CD1 1 1
6 6906 1 1 14 TRP CD2 C 5.951 3.542 0.160 1.00 . A A . 14 TRP CD2 1 1
6 6907 1 1 14 TRP CE2 C 7.222 2.964 -0.026 1.00 . A A . 14 TRP CE2 1 1
6 6908 1 1 14 TRP CE3 C 4.918 3.194 -0.715 1.00 . A A . 14 TRP CE3 1 1
6 6909 1 1 14 TRP CG C 6.042 4.411 1.295 1.00 . A A . 14 TRP CG 1 1
6 6910 1 1 14 TRP CH2 C 6.456 1.738 -1.893 1.00 . A A . 14 TRP CH2 1 1
6 6911 1 1 14 TRP CZ2 C 7.485 2.060 -1.051 1.00 . A A . 14 TRP CZ2 1 1
6 6912 1 1 14 TRP CZ3 C 5.182 2.297 -1.732 1.00 . A A . 14 TRP CZ3 1 1
6 6913 1 1 14 TRP H H 5.840 4.534 4.141 1.00 . A A . 14 TRP H 1 1
6 6914 1 1 14 TRP HA H 6.298 6.749 2.571 1.00 . A A . 14 TRP HA 1 1
6 6915 1 1 14 TRP HB2 H 4.214 4.580 2.314 1.00 . A A . 14 TRP HB2 1 1
6 6916 1 1 14 TRP HB3 H 4.480 5.798 1.071 1.00 . A A . 14 TRP HB3 1 1
6 6917 1 1 14 TRP HD1 H 7.718 4.873 2.587 1.00 . A A . 14 TRP HD1 1 1
6 6918 1 1 14 TRP HE1 H 8.993 3.233 1.067 1.00 . A A . 14 TRP HE1 1 1
6 6919 1 1 14 TRP HE3 H 3.929 3.615 -0.607 1.00 . A A . 14 TRP HE3 1 1
6 6920 1 1 14 TRP HH2 H 6.617 1.042 -2.702 1.00 . A A . 14 TRP HH2 1 1
6 6921 1 1 14 TRP HZ2 H 8.462 1.620 -1.188 1.00 . A A . 14 TRP HZ2 1 1
6 6922 1 1 14 TRP HZ3 H 4.396 2.017 -2.419 1.00 . A A . 14 TRP HZ3 1 1
6 6923 1 1 14 TRP N N 5.815 5.514 4.152 1.00 . A A . 14 TRP N 1 1
6 6924 1 1 14 TRP NE1 N 8.046 3.461 0.949 1.00 . A A . 14 TRP NE1 1 1
6 6925 1 1 14 TRP O O 3.593 7.117 4.214 1.00 . A A . 14 TRP O 1 1
6 6926 1 1 15 THR C C 1.949 8.973 1.848 1.00 . A A . 15 THR C 1 1
6 6927 1 1 15 THR CA C 3.243 9.322 2.573 1.00 . A A . 15 THR CA 1 1
6 6928 1 1 15 THR CB C 3.756 10.681 2.059 1.00 . A A . 15 THR CB 1 1
6 6929 1 1 15 THR CG2 C 4.565 11.395 3.131 1.00 . A A . 15 THR CG2 1 1
6 6930 1 1 15 THR H H 4.863 8.329 1.642 1.00 . A A . 15 THR H 1 1
6 6931 1 1 15 THR HA H 3.039 9.415 3.630 1.00 . A A . 15 THR HA 1 1
6 6932 1 1 15 THR HB H 2.905 11.296 1.803 1.00 . A A . 15 THR HB 1 1
6 6933 1 1 15 THR HG1 H 4.225 9.747 0.387 1.00 . A A . 15 THR HG1 1 1
6 6934 1 1 15 THR HG21 H 5.403 11.900 2.673 1.00 . A A . 15 THR HG21 1 1
6 6935 1 1 15 THR HG22 H 4.928 10.674 3.848 1.00 . A A . 15 THR HG22 1 1
6 6936 1 1 15 THR HG23 H 3.940 12.118 3.633 1.00 . A A . 15 THR HG23 1 1
6 6937 1 1 15 THR N N 4.243 8.277 2.398 1.00 . A A . 15 THR N 1 1
6 6938 1 1 15 THR O O 1.929 8.167 0.917 1.00 . A A . 15 THR O 1 1
6 6939 1 1 15 THR OG1 O 4.563 10.491 0.892 1.00 . A A . 15 THR OG1 1 1
6 6940 1 1 16 PRO C C -0.588 9.940 0.279 1.00 . A A . 16 PRO C 1 1
6 6941 1 1 16 PRO CA C -0.478 9.363 1.685 1.00 . A A . 16 PRO CA 1 1
6 6942 1 1 16 PRO CB C -1.430 10.091 2.638 1.00 . A A . 16 PRO CB 1 1
6 6943 1 1 16 PRO CD C 0.791 10.565 3.386 1.00 . A A . 16 PRO CD 1 1
6 6944 1 1 16 PRO CG C -0.592 11.145 3.277 1.00 . A A . 16 PRO CG 1 1
6 6945 1 1 16 PRO HA H -0.726 8.311 1.662 1.00 . A A . 16 PRO HA 1 1
6 6946 1 1 16 PRO HB2 H -2.246 10.522 2.076 1.00 . A A . 16 PRO HB2 1 1
6 6947 1 1 16 PRO HB3 H -1.815 9.397 3.369 1.00 . A A . 16 PRO HB3 1 1
6 6948 1 1 16 PRO HD2 H 1.535 11.336 3.255 1.00 . A A . 16 PRO HD2 1 1
6 6949 1 1 16 PRO HD3 H 0.920 10.072 4.339 1.00 . A A . 16 PRO HD3 1 1
6 6950 1 1 16 PRO HG2 H -0.580 12.030 2.659 1.00 . A A . 16 PRO HG2 1 1
6 6951 1 1 16 PRO HG3 H -0.979 11.376 4.258 1.00 . A A . 16 PRO HG3 1 1
6 6952 1 1 16 PRO N N 0.841 9.592 2.281 1.00 . A A . 16 PRO N 1 1
6 6953 1 1 16 PRO O O -1.647 9.886 -0.345 1.00 . A A . 16 PRO O 1 1
6 6954 1 1 17 GLY C C 1.231 10.196 -2.558 1.00 . A A . 17 GLY C 1 1
6 6955 1 1 17 GLY CA C 0.522 11.074 -1.547 1.00 . A A . 17 GLY CA 1 1
6 6956 1 1 17 GLY H H 1.331 10.509 0.326 1.00 . A A . 17 GLY H 1 1
6 6957 1 1 17 GLY HA2 H -0.498 11.222 -1.868 1.00 . A A . 17 GLY HA2 1 1
6 6958 1 1 17 GLY HA3 H 1.019 12.031 -1.507 1.00 . A A . 17 GLY HA3 1 1
6 6959 1 1 17 GLY N N 0.515 10.494 -0.216 1.00 . A A . 17 GLY N 1 1
6 6960 1 1 17 GLY O O 1.102 10.397 -3.766 1.00 . A A . 17 GLY O 1 1
6 6961 1 1 18 LYS C C 1.908 7.043 -3.206 1.00 . A A . 18 LYS C 1 1
6 6962 1 1 18 LYS CA C 2.719 8.306 -2.934 1.00 . A A . 18 LYS CA 1 1
6 6963 1 1 18 LYS CB C 4.062 7.936 -2.301 1.00 . A A . 18 LYS CB 1 1
6 6964 1 1 18 LYS CD C 6.029 8.807 -1.003 1.00 . A A . 18 LYS CD 1 1
6 6965 1 1 18 LYS CE C 7.180 8.031 -1.627 1.00 . A A . 18 LYS CE 1 1
6 6966 1 1 18 LYS CG C 4.957 9.133 -2.029 1.00 . A A . 18 LYS CG 1 1
6 6967 1 1 18 LYS H H 2.048 9.108 -1.093 1.00 . A A . 18 LYS H 1 1
6 6968 1 1 18 LYS HA H 2.900 8.812 -3.870 1.00 . A A . 18 LYS HA 1 1
6 6969 1 1 18 LYS HB2 H 3.878 7.431 -1.364 1.00 . A A . 18 LYS HB2 1 1
6 6970 1 1 18 LYS HB3 H 4.587 7.264 -2.965 1.00 . A A . 18 LYS HB3 1 1
6 6971 1 1 18 LYS HD2 H 6.413 9.728 -0.591 1.00 . A A . 18 LYS HD2 1 1
6 6972 1 1 18 LYS HD3 H 5.591 8.212 -0.214 1.00 . A A . 18 LYS HD3 1 1
6 6973 1 1 18 LYS HE2 H 7.697 7.492 -0.849 1.00 . A A . 18 LYS HE2 1 1
6 6974 1 1 18 LYS HE3 H 6.777 7.330 -2.344 1.00 . A A . 18 LYS HE3 1 1
6 6975 1 1 18 LYS HG2 H 5.434 9.431 -2.951 1.00 . A A . 18 LYS HG2 1 1
6 6976 1 1 18 LYS HG3 H 4.351 9.947 -1.656 1.00 . A A . 18 LYS HG3 1 1
6 6977 1 1 18 LYS HZ1 H 7.641 9.733 -2.747 1.00 . A A . 18 LYS HZ1 1 1
6 6978 1 1 18 LYS HZ2 H 8.645 8.410 -3.067 1.00 . A A . 18 LYS HZ2 1 1
6 6979 1 1 18 LYS HZ3 H 8.842 9.296 -1.639 1.00 . A A . 18 LYS HZ3 1 1
6 6980 1 1 18 LYS N N 1.985 9.218 -2.066 1.00 . A A . 18 LYS N 1 1
6 6981 1 1 18 LYS NZ N 8.145 8.930 -2.318 1.00 . A A . 18 LYS NZ 1 1
6 6982 1 1 18 LYS O O 1.923 6.510 -4.316 1.00 . A A . 18 LYS O 1 1
6 6983 1 1 19 VAL C C -0.444 5.404 -3.596 1.00 . A A . 19 VAL C 1 1
6 6984 1 1 19 VAL CA C 0.381 5.369 -2.315 1.00 . A A . 19 VAL CA 1 1
6 6985 1 1 19 VAL CB C -0.565 5.203 -1.111 1.00 . A A . 19 VAL CB 1 1
6 6986 1 1 19 VAL CG1 C -1.476 4.002 -1.310 1.00 . A A . 19 VAL CG1 1 1
6 6987 1 1 19 VAL CG2 C 0.231 5.072 0.178 1.00 . A A . 19 VAL CG2 1 1
6 6988 1 1 19 VAL H H 1.230 7.037 -1.325 1.00 . A A . 19 VAL H 1 1
6 6989 1 1 19 VAL HA H 1.042 4.515 -2.347 1.00 . A A . 19 VAL HA 1 1
6 6990 1 1 19 VAL HB H -1.182 6.087 -1.040 1.00 . A A . 19 VAL HB 1 1
6 6991 1 1 19 VAL HG11 H -1.874 4.014 -2.314 1.00 . A A . 19 VAL HG11 1 1
6 6992 1 1 19 VAL HG12 H -0.913 3.093 -1.156 1.00 . A A . 19 VAL HG12 1 1
6 6993 1 1 19 VAL HG13 H -2.290 4.046 -0.601 1.00 . A A . 19 VAL HG13 1 1
6 6994 1 1 19 VAL HG21 H -0.317 5.530 0.988 1.00 . A A . 19 VAL HG21 1 1
6 6995 1 1 19 VAL HG22 H 0.391 4.026 0.399 1.00 . A A . 19 VAL HG22 1 1
6 6996 1 1 19 VAL HG23 H 1.185 5.565 0.065 1.00 . A A . 19 VAL HG23 1 1
6 6997 1 1 19 VAL N N 1.201 6.568 -2.185 1.00 . A A . 19 VAL N 1 1
6 6998 1 1 19 VAL O O -0.685 4.370 -4.219 1.00 . A A . 19 VAL O 1 1
6 6999 1 1 20 ALA C C -0.921 6.269 -6.420 1.00 . A A . 20 ALA C 1 1
6 7000 1 1 20 ALA CA C -1.673 6.769 -5.192 1.00 . A A . 20 ALA CA 1 1
6 7001 1 1 20 ALA CB C -2.061 8.230 -5.367 1.00 . A A . 20 ALA CB 1 1
6 7002 1 1 20 ALA H H -0.652 7.386 -3.444 1.00 . A A . 20 ALA H 1 1
6 7003 1 1 20 ALA HA H -2.579 6.193 -5.078 1.00 . A A . 20 ALA HA 1 1
6 7004 1 1 20 ALA HB1 H -3.126 8.339 -5.221 1.00 . A A . 20 ALA HB1 1 1
6 7005 1 1 20 ALA HB2 H -1.535 8.832 -4.641 1.00 . A A . 20 ALA HB2 1 1
6 7006 1 1 20 ALA HB3 H -1.799 8.555 -6.363 1.00 . A A . 20 ALA HB3 1 1
6 7007 1 1 20 ALA N N -0.876 6.600 -3.983 1.00 . A A . 20 ALA N 1 1
6 7008 1 1 20 ALA O O -1.516 5.709 -7.341 1.00 . A A . 20 ALA O 1 1
6 7009 1 1 21 THR C C 1.437 4.538 -7.527 1.00 . A A . 21 THR C 1 1
6 7010 1 1 21 THR CA C 1.226 6.047 -7.545 1.00 . A A . 21 THR CA 1 1
6 7011 1 1 21 THR CB C 2.599 6.746 -7.522 1.00 . A A . 21 THR CB 1 1
6 7012 1 1 21 THR CG2 C 3.428 6.351 -8.735 1.00 . A A . 21 THR CG2 1 1
6 7013 1 1 21 THR H H 0.810 6.927 -5.666 1.00 . A A . 21 THR H 1 1
6 7014 1 1 21 THR HA H 0.723 6.320 -8.461 1.00 . A A . 21 THR HA 1 1
6 7015 1 1 21 THR HB H 3.126 6.440 -6.629 1.00 . A A . 21 THR HB 1 1
6 7016 1 1 21 THR HG1 H 1.598 8.395 -7.930 1.00 . A A . 21 THR HG1 1 1
6 7017 1 1 21 THR HG21 H 3.062 5.416 -9.132 1.00 . A A . 21 THR HG21 1 1
6 7018 1 1 21 THR HG22 H 4.462 6.239 -8.444 1.00 . A A . 21 THR HG22 1 1
6 7019 1 1 21 THR HG23 H 3.347 7.118 -9.490 1.00 . A A . 21 THR HG23 1 1
6 7020 1 1 21 THR N N 0.393 6.475 -6.429 1.00 . A A . 21 THR N 1 1
6 7021 1 1 21 THR O O 1.558 3.906 -8.576 1.00 . A A . 21 THR O 1 1
6 7022 1 1 21 THR OG1 O 2.425 8.167 -7.498 1.00 . A A . 21 THR OG1 1 1
6 7023 1 1 22 TRP C C 0.368 1.774 -6.400 1.00 . A A . 22 TRP C 1 1
6 7024 1 1 22 TRP CA C 1.674 2.528 -6.175 1.00 . A A . 22 TRP CA 1 1
6 7025 1 1 22 TRP CB C 2.225 2.214 -4.783 1.00 . A A . 22 TRP CB 1 1
6 7026 1 1 22 TRP CD1 C 3.644 0.080 -4.793 1.00 . A A . 22 TRP CD1 1 1
6 7027 1 1 22 TRP CD2 C 1.547 -0.213 -4.064 1.00 . A A . 22 TRP CD2 1 1
6 7028 1 1 22 TRP CE2 C 2.215 -1.452 -4.020 1.00 . A A . 22 TRP CE2 1 1
6 7029 1 1 22 TRP CE3 C 0.214 -0.151 -3.651 1.00 . A A . 22 TRP CE3 1 1
6 7030 1 1 22 TRP CG C 2.479 0.754 -4.561 1.00 . A A . 22 TRP CG 1 1
6 7031 1 1 22 TRP CH2 C 0.287 -2.528 -3.181 1.00 . A A . 22 TRP CH2 1 1
6 7032 1 1 22 TRP CZ2 C 1.593 -2.617 -3.581 1.00 . A A . 22 TRP CZ2 1 1
6 7033 1 1 22 TRP CZ3 C -0.402 -1.309 -3.215 1.00 . A A . 22 TRP CZ3 1 1
6 7034 1 1 22 TRP H H 1.376 4.523 -5.529 1.00 . A A . 22 TRP H 1 1
6 7035 1 1 22 TRP HA H 2.392 2.211 -6.917 1.00 . A A . 22 TRP HA 1 1
6 7036 1 1 22 TRP HB2 H 3.158 2.740 -4.645 1.00 . A A . 22 TRP HB2 1 1
6 7037 1 1 22 TRP HB3 H 1.515 2.547 -4.040 1.00 . A A . 22 TRP HB3 1 1
6 7038 1 1 22 TRP HD1 H 4.545 0.537 -5.176 1.00 . A A . 22 TRP HD1 1 1
6 7039 1 1 22 TRP HE1 H 4.187 -1.934 -4.549 1.00 . A A . 22 TRP HE1 1 1
6 7040 1 1 22 TRP HE3 H -0.335 0.779 -3.669 1.00 . A A . 22 TRP HE3 1 1
6 7041 1 1 22 TRP HH2 H -0.233 -3.407 -2.834 1.00 . A A . 22 TRP HH2 1 1
6 7042 1 1 22 TRP HZ2 H 2.112 -3.565 -3.548 1.00 . A A . 22 TRP HZ2 1 1
6 7043 1 1 22 TRP HZ3 H -1.433 -1.281 -2.892 1.00 . A A . 22 TRP HZ3 1 1
6 7044 1 1 22 TRP N N 1.479 3.966 -6.329 1.00 . A A . 22 TRP N 1 1
6 7045 1 1 22 TRP NE1 N 3.493 -1.247 -4.470 1.00 . A A . 22 TRP NE1 1 1
6 7046 1 1 22 TRP O O 0.371 0.566 -6.642 1.00 . A A . 22 TRP O 1 1
6 7047 1 1 23 LEU C C -2.484 1.973 -7.980 1.00 . A A . 23 LEU C 1 1
6 7048 1 1 23 LEU CA C -2.061 1.891 -6.517 1.00 . A A . 23 LEU CA 1 1
6 7049 1 1 23 LEU CB C -3.099 2.586 -5.634 1.00 . A A . 23 LEU CB 1 1
6 7050 1 1 23 LEU CD1 C -4.040 3.034 -3.354 1.00 . A A . 23 LEU CD1 1 1
6 7051 1 1 23 LEU CD2 C -3.781 0.679 -4.157 1.00 . A A . 23 LEU CD2 1 1
6 7052 1 1 23 LEU CG C -3.198 2.085 -4.193 1.00 . A A . 23 LEU CG 1 1
6 7053 1 1 23 LEU H H -0.685 3.451 -6.126 1.00 . A A . 23 LEU H 1 1
6 7054 1 1 23 LEU HA H -1.995 0.852 -6.231 1.00 . A A . 23 LEU HA 1 1
6 7055 1 1 23 LEU HB2 H -2.855 3.637 -5.602 1.00 . A A . 23 LEU HB2 1 1
6 7056 1 1 23 LEU HB3 H -4.066 2.457 -6.098 1.00 . A A . 23 LEU HB3 1 1
6 7057 1 1 23 LEU HD11 H -3.642 3.078 -2.352 1.00 . A A . 23 LEU HD11 1 1
6 7058 1 1 23 LEU HD12 H -5.059 2.678 -3.322 1.00 . A A . 23 LEU HD12 1 1
6 7059 1 1 23 LEU HD13 H -4.017 4.020 -3.795 1.00 . A A . 23 LEU HD13 1 1
6 7060 1 1 23 LEU HD21 H -4.137 0.412 -5.141 1.00 . A A . 23 LEU HD21 1 1
6 7061 1 1 23 LEU HD22 H -4.603 0.648 -3.456 1.00 . A A . 23 LEU HD22 1 1
6 7062 1 1 23 LEU HD23 H -3.017 -0.019 -3.849 1.00 . A A . 23 LEU HD23 1 1
6 7063 1 1 23 LEU HG H -2.207 2.048 -3.762 1.00 . A A . 23 LEU HG 1 1
6 7064 1 1 23 LEU N N -0.746 2.493 -6.321 1.00 . A A . 23 LEU N 1 1
6 7065 1 1 23 LEU O O -3.112 1.054 -8.506 1.00 . A A . 23 LEU O 1 1
6 7066 1 1 24 ARG C C -1.678 2.337 -10.929 1.00 . A A . 24 ARG C 1 1
6 7067 1 1 24 ARG CA C -2.478 3.278 -10.033 1.00 . A A . 24 ARG CA 1 1
6 7068 1 1 24 ARG CB C -2.220 4.730 -10.441 1.00 . A A . 24 ARG CB 1 1
6 7069 1 1 24 ARG CD C -0.107 4.732 -11.803 1.00 . A A . 24 ARG CD 1 1
6 7070 1 1 24 ARG CG C -0.746 5.100 -10.473 1.00 . A A . 24 ARG CG 1 1
6 7071 1 1 24 ARG CZ C 1.932 5.241 -13.078 1.00 . A A . 24 ARG CZ 1 1
6 7072 1 1 24 ARG H H -1.635 3.774 -8.157 1.00 . A A . 24 ARG H 1 1
6 7073 1 1 24 ARG HA H -3.529 3.062 -10.152 1.00 . A A . 24 ARG HA 1 1
6 7074 1 1 24 ARG HB2 H -2.630 4.894 -11.426 1.00 . A A . 24 ARG HB2 1 1
6 7075 1 1 24 ARG HB3 H -2.717 5.382 -9.739 1.00 . A A . 24 ARG HB3 1 1
6 7076 1 1 24 ARG HD2 H 0.054 3.665 -11.826 1.00 . A A . 24 ARG HD2 1 1
6 7077 1 1 24 ARG HD3 H -0.780 5.012 -12.599 1.00 . A A . 24 ARG HD3 1 1
6 7078 1 1 24 ARG HE H 1.477 6.017 -11.298 1.00 . A A . 24 ARG HE 1 1
6 7079 1 1 24 ARG HG2 H -0.648 6.165 -10.322 1.00 . A A . 24 ARG HG2 1 1
6 7080 1 1 24 ARG HG3 H -0.235 4.574 -9.680 1.00 . A A . 24 ARG HG3 1 1
6 7081 1 1 24 ARG HH11 H 0.677 3.932 -13.968 1.00 . A A . 24 ARG HH11 1 1
6 7082 1 1 24 ARG HH12 H 2.118 4.300 -14.857 1.00 . A A . 24 ARG HH12 1 1
6 7083 1 1 24 ARG HH21 H 3.379 6.509 -12.458 1.00 . A A . 24 ARG HH21 1 1
6 7084 1 1 24 ARG HH22 H 3.654 5.765 -13.997 1.00 . A A . 24 ARG HH22 1 1
6 7085 1 1 24 ARG N N -2.135 3.077 -8.631 1.00 . A A . 24 ARG N 1 1
6 7086 1 1 24 ARG NE N 1.172 5.408 -12.002 1.00 . A A . 24 ARG NE 1 1
6 7087 1 1 24 ARG NH1 N 1.544 4.424 -14.047 1.00 . A A . 24 ARG NH1 1 1
6 7088 1 1 24 ARG NH2 N 3.083 5.892 -13.187 1.00 . A A . 24 ARG NH2 1 1
6 7089 1 1 24 ARG O O -2.077 2.047 -12.056 1.00 . A A . 24 ARG O 1 1
6 7090 1 1 25 GLY C C -0.090 -0.494 -10.991 1.00 . A A . 25 GLY C 1 1
6 7091 1 1 25 GLY CA C 0.293 0.960 -11.186 1.00 . A A . 25 GLY CA 1 1
6 7092 1 1 25 GLY H H -0.277 2.128 -9.514 1.00 . A A . 25 GLY H 1 1
6 7093 1 1 25 GLY HA2 H 0.206 1.207 -12.233 1.00 . A A . 25 GLY HA2 1 1
6 7094 1 1 25 GLY HA3 H 1.320 1.093 -10.879 1.00 . A A . 25 GLY HA3 1 1
6 7095 1 1 25 GLY N N -0.546 1.863 -10.419 1.00 . A A . 25 GLY N 1 1
6 7096 1 1 25 GLY O O 0.118 -1.323 -11.878 1.00 . A A . 25 GLY O 1 1
6 7097 1 1 26 LEU C C -1.852 -2.776 -10.674 1.00 . A A . 26 LEU C 1 1
6 7098 1 1 26 LEU CA C -1.063 -2.170 -9.518 1.00 . A A . 26 LEU CA 1 1
6 7099 1 1 26 LEU CB C -1.907 -2.192 -8.242 1.00 . A A . 26 LEU CB 1 1
6 7100 1 1 26 LEU CD1 C -1.870 -1.696 -5.785 1.00 . A A . 26 LEU CD1 1 1
6 7101 1 1 26 LEU CD2 C -0.935 -3.854 -6.637 1.00 . A A . 26 LEU CD2 1 1
6 7102 1 1 26 LEU CG C -1.139 -2.376 -6.932 1.00 . A A . 26 LEU CG 1 1
6 7103 1 1 26 LEU H H -0.791 -0.102 -9.160 1.00 . A A . 26 LEU H 1 1
6 7104 1 1 26 LEU HA H -0.171 -2.758 -9.360 1.00 . A A . 26 LEU HA 1 1
6 7105 1 1 26 LEU HB2 H -2.441 -1.256 -8.183 1.00 . A A . 26 LEU HB2 1 1
6 7106 1 1 26 LEU HB3 H -2.614 -3.004 -8.329 1.00 . A A . 26 LEU HB3 1 1
6 7107 1 1 26 LEU HD11 H -2.839 -1.362 -6.124 1.00 . A A . 26 LEU HD11 1 1
6 7108 1 1 26 LEU HD12 H -1.295 -0.848 -5.444 1.00 . A A . 26 LEU HD12 1 1
6 7109 1 1 26 LEU HD13 H -1.994 -2.397 -4.973 1.00 . A A . 26 LEU HD13 1 1
6 7110 1 1 26 LEU HD21 H -1.797 -4.237 -6.110 1.00 . A A . 26 LEU HD21 1 1
6 7111 1 1 26 LEU HD22 H -0.054 -3.981 -6.025 1.00 . A A . 26 LEU HD22 1 1
6 7112 1 1 26 LEU HD23 H -0.811 -4.393 -7.564 1.00 . A A . 26 LEU HD23 1 1
6 7113 1 1 26 LEU HG H -0.165 -1.915 -7.026 1.00 . A A . 26 LEU HG 1 1
6 7114 1 1 26 LEU N N -0.650 -0.805 -9.827 1.00 . A A . 26 LEU N 1 1
6 7115 1 1 26 LEU O O -1.560 -3.884 -11.124 1.00 . A A . 26 LEU O 1 1
6 7116 1 1 27 ASP C C -4.581 -1.384 -12.767 1.00 . A A . 27 ASP C 1 1
6 7117 1 1 27 ASP CA C -3.680 -2.505 -12.257 1.00 . A A . 27 ASP CA 1 1
6 7118 1 1 27 ASP CB C -4.529 -3.699 -11.820 1.00 . A A . 27 ASP CB 1 1
6 7119 1 1 27 ASP CG C -3.818 -5.022 -12.028 1.00 . A A . 27 ASP CG 1 1
6 7120 1 1 27 ASP H H -3.034 -1.166 -10.749 1.00 . A A . 27 ASP H 1 1
6 7121 1 1 27 ASP HA H -3.024 -2.814 -13.056 1.00 . A A . 27 ASP HA 1 1
6 7122 1 1 27 ASP HB2 H -4.766 -3.600 -10.770 1.00 . A A . 27 ASP HB2 1 1
6 7123 1 1 27 ASP HB3 H -5.446 -3.710 -12.392 1.00 . A A . 27 ASP HB3 1 1
6 7124 1 1 27 ASP N N -2.851 -2.041 -11.151 1.00 . A A . 27 ASP N 1 1
6 7125 1 1 27 ASP O O -4.768 -0.370 -12.095 1.00 . A A . 27 ASP O 1 1
6 7126 1 1 27 ASP OD1 O -3.524 -5.360 -13.193 1.00 . A A . 27 ASP OD1 1 1
6 7127 1 1 27 ASP OD2 O -3.557 -5.719 -11.025 1.00 . A A . 27 ASP OD2 1 1
6 7128 1 1 28 ASP C C -7.424 -0.679 -13.979 1.00 . A A . 28 ASP C 1 1
6 7129 1 1 28 ASP CA C -6.016 -0.579 -14.560 1.00 . A A . 28 ASP CA 1 1
6 7130 1 1 28 ASP CB C -6.064 -0.759 -16.078 1.00 . A A . 28 ASP CB 1 1
6 7131 1 1 28 ASP CG C -4.712 -0.542 -16.729 1.00 . A A . 28 ASP CG 1 1
6 7132 1 1 28 ASP H H -4.948 -2.403 -14.447 1.00 . A A . 28 ASP H 1 1
6 7133 1 1 28 ASP HA H -5.616 0.398 -14.335 1.00 . A A . 28 ASP HA 1 1
6 7134 1 1 28 ASP HB2 H -6.395 -1.762 -16.305 1.00 . A A . 28 ASP HB2 1 1
6 7135 1 1 28 ASP HB3 H -6.763 -0.051 -16.496 1.00 . A A . 28 ASP HB3 1 1
6 7136 1 1 28 ASP N N -5.135 -1.574 -13.959 1.00 . A A . 28 ASP N 1 1
6 7137 1 1 28 ASP O O -8.167 0.302 -13.956 1.00 . A A . 28 ASP O 1 1
6 7138 1 1 28 ASP OD1 O -3.922 -1.507 -16.791 1.00 . A A . 28 ASP OD1 1 1
6 7139 1 1 28 ASP OD2 O -4.444 0.593 -17.176 1.00 . A A . 28 ASP OD2 1 1
6 7140 1 1 29 SER C C -9.299 -1.261 -11.678 1.00 . A A . 29 SER C 1 1
6 7141 1 1 29 SER CA C -9.103 -2.099 -12.937 1.00 . A A . 29 SER CA 1 1
6 7142 1 1 29 SER CB C -9.290 -3.582 -12.610 1.00 . A A . 29 SER CB 1 1
6 7143 1 1 29 SER H H -7.146 -2.614 -13.560 1.00 . A A . 29 SER H 1 1
6 7144 1 1 29 SER HA H -9.840 -1.806 -13.670 1.00 . A A . 29 SER HA 1 1
6 7145 1 1 29 SER HB2 H -8.366 -3.981 -12.220 1.00 . A A . 29 SER HB2 1 1
6 7146 1 1 29 SER HB3 H -10.070 -3.689 -11.870 1.00 . A A . 29 SER HB3 1 1
6 7147 1 1 29 SER HG H -10.317 -4.970 -13.535 1.00 . A A . 29 SER HG 1 1
6 7148 1 1 29 SER N N -7.783 -1.870 -13.513 1.00 . A A . 29 SER N 1 1
6 7149 1 1 29 SER O O -10.425 -1.059 -11.222 1.00 . A A . 29 SER O 1 1
6 7150 1 1 29 SER OG O -9.653 -4.318 -13.766 1.00 . A A . 29 SER OG 1 1
6 7151 1 1 30 LEU C C -7.952 1.506 -10.235 1.00 . A A . 30 LEU C 1 1
6 7152 1 1 30 LEU CA C -8.244 0.043 -9.914 1.00 . A A . 30 LEU CA 1 1
6 7153 1 1 30 LEU CB C -7.241 -0.475 -8.882 1.00 . A A . 30 LEU CB 1 1
6 7154 1 1 30 LEU CD1 C -5.913 -2.382 -7.943 1.00 . A A . 30 LEU CD1 1 1
6 7155 1 1 30 LEU CD2 C -8.404 -2.548 -8.087 1.00 . A A . 30 LEU CD2 1 1
6 7156 1 1 30 LEU CG C -7.147 -1.995 -8.742 1.00 . A A . 30 LEU CG 1 1
6 7157 1 1 30 LEU H H -7.327 -0.969 -11.530 1.00 . A A . 30 LEU H 1 1
6 7158 1 1 30 LEU HA H -9.241 -0.030 -9.504 1.00 . A A . 30 LEU HA 1 1
6 7159 1 1 30 LEU HB2 H -6.264 -0.108 -9.157 1.00 . A A . 30 LEU HB2 1 1
6 7160 1 1 30 LEU HB3 H -7.518 -0.069 -7.920 1.00 . A A . 30 LEU HB3 1 1
6 7161 1 1 30 LEU HD11 H -5.736 -1.646 -7.174 1.00 . A A . 30 LEU HD11 1 1
6 7162 1 1 30 LEU HD12 H -5.058 -2.427 -8.601 1.00 . A A . 30 LEU HD12 1 1
6 7163 1 1 30 LEU HD13 H -6.067 -3.349 -7.488 1.00 . A A . 30 LEU HD13 1 1
6 7164 1 1 30 LEU HD21 H -8.914 -1.755 -7.560 1.00 . A A . 30 LEU HD21 1 1
6 7165 1 1 30 LEU HD22 H -8.133 -3.327 -7.389 1.00 . A A . 30 LEU HD22 1 1
6 7166 1 1 30 LEU HD23 H -9.057 -2.955 -8.845 1.00 . A A . 30 LEU HD23 1 1
6 7167 1 1 30 LEU HG H -7.060 -2.436 -9.725 1.00 . A A . 30 LEU HG 1 1
6 7168 1 1 30 LEU N N -8.196 -0.774 -11.121 1.00 . A A . 30 LEU N 1 1
6 7169 1 1 30 LEU O O -8.314 2.402 -9.473 1.00 . A A . 30 LEU O 1 1
6 7170 1 1 31 GLN C C -8.184 3.996 -11.758 1.00 . A A . 31 GLN C 1 1
6 7171 1 1 31 GLN CA C -6.956 3.092 -11.788 1.00 . A A . 31 GLN CA 1 1
6 7172 1 1 31 GLN CB C -6.355 3.075 -13.195 1.00 . A A . 31 GLN CB 1 1
6 7173 1 1 31 GLN CD C -4.106 4.225 -13.126 1.00 . A A . 31 GLN CD 1 1
6 7174 1 1 31 GLN CG C -4.845 2.903 -13.210 1.00 . A A . 31 GLN CG 1 1
6 7175 1 1 31 GLN H H -7.033 0.982 -11.931 1.00 . A A . 31 GLN H 1 1
6 7176 1 1 31 GLN HA H -6.222 3.479 -11.098 1.00 . A A . 31 GLN HA 1 1
6 7177 1 1 31 GLN HB2 H -6.794 2.260 -13.752 1.00 . A A . 31 GLN HB2 1 1
6 7178 1 1 31 GLN HB3 H -6.594 4.006 -13.687 1.00 . A A . 31 GLN HB3 1 1
6 7179 1 1 31 GLN HE21 H -2.558 3.449 -14.103 1.00 . A A . 31 GLN HE21 1 1
6 7180 1 1 31 GLN HE22 H -2.400 5.106 -13.639 1.00 . A A . 31 GLN HE22 1 1
6 7181 1 1 31 GLN HG2 H -4.556 2.294 -12.366 1.00 . A A . 31 GLN HG2 1 1
6 7182 1 1 31 GLN HG3 H -4.561 2.406 -14.125 1.00 . A A . 31 GLN HG3 1 1
6 7183 1 1 31 GLN N N -7.295 1.738 -11.367 1.00 . A A . 31 GLN N 1 1
6 7184 1 1 31 GLN NE2 N -2.899 4.264 -13.677 1.00 . A A . 31 GLN NE2 1 1
6 7185 1 1 31 GLN O O -8.065 5.218 -11.673 1.00 . A A . 31 GLN O 1 1
6 7186 1 1 31 GLN OE1 O -4.615 5.199 -12.572 1.00 . A A . 31 GLN OE1 1 1
6 7187 1 1 32 ASP C C -10.830 4.794 -10.448 1.00 . A A . 32 ASP C 1 1
6 7188 1 1 32 ASP CA C -10.613 4.136 -11.808 1.00 . A A . 32 ASP CA 1 1
6 7189 1 1 32 ASP CB C -11.789 3.216 -12.137 1.00 . A A . 32 ASP CB 1 1
6 7190 1 1 32 ASP CG C -12.003 3.061 -13.630 1.00 . A A . 32 ASP CG 1 1
6 7191 1 1 32 ASP H H -9.392 2.409 -11.894 1.00 . A A . 32 ASP H 1 1
6 7192 1 1 32 ASP HA H -10.549 4.908 -12.560 1.00 . A A . 32 ASP HA 1 1
6 7193 1 1 32 ASP HB2 H -11.603 2.239 -11.716 1.00 . A A . 32 ASP HB2 1 1
6 7194 1 1 32 ASP HB3 H -12.690 3.625 -11.703 1.00 . A A . 32 ASP HB3 1 1
6 7195 1 1 32 ASP N N -9.362 3.387 -11.828 1.00 . A A . 32 ASP N 1 1
6 7196 1 1 32 ASP O O -11.104 5.991 -10.363 1.00 . A A . 32 ASP O 1 1
6 7197 1 1 32 ASP OD1 O -12.619 3.961 -14.238 1.00 . A A . 32 ASP OD1 1 1
6 7198 1 1 32 ASP OD2 O -11.554 2.040 -14.191 1.00 . A A . 32 ASP OD2 1 1
6 7199 1 1 33 TYR C C -10.020 5.732 -7.782 1.00 . A A . 33 TYR C 1 1
6 7200 1 1 33 TYR CA C -10.894 4.507 -8.033 1.00 . A A . 33 TYR CA 1 1
6 7201 1 1 33 TYR CB C -10.567 3.416 -7.011 1.00 . A A . 33 TYR CB 1 1
6 7202 1 1 33 TYR CD1 C -12.789 2.464 -6.281 1.00 . A A . 33 TYR CD1 1 1
6 7203 1 1 33 TYR CD2 C -11.358 1.093 -7.606 1.00 . A A . 33 TYR CD2 1 1
6 7204 1 1 33 TYR CE1 C -13.726 1.450 -6.236 1.00 . A A . 33 TYR CE1 1 1
6 7205 1 1 33 TYR CE2 C -12.290 0.074 -7.567 1.00 . A A . 33 TYR CE2 1 1
6 7206 1 1 33 TYR CG C -11.590 2.304 -6.965 1.00 . A A . 33 TYR CG 1 1
6 7207 1 1 33 TYR CZ C -13.472 0.257 -6.881 1.00 . A A . 33 TYR CZ 1 1
6 7208 1 1 33 TYR H H -10.488 3.057 -9.520 1.00 . A A . 33 TYR H 1 1
6 7209 1 1 33 TYR HA H -11.931 4.790 -7.924 1.00 . A A . 33 TYR HA 1 1
6 7210 1 1 33 TYR HB2 H -9.612 2.978 -7.256 1.00 . A A . 33 TYR HB2 1 1
6 7211 1 1 33 TYR HB3 H -10.513 3.859 -6.027 1.00 . A A . 33 TYR HB3 1 1
6 7212 1 1 33 TYR HD1 H -12.985 3.400 -5.778 1.00 . A A . 33 TYR HD1 1 1
6 7213 1 1 33 TYR HD2 H -10.431 0.953 -8.143 1.00 . A A . 33 TYR HD2 1 1
6 7214 1 1 33 TYR HE1 H -14.652 1.593 -5.699 1.00 . A A . 33 TYR HE1 1 1
6 7215 1 1 33 TYR HE2 H -12.092 -0.860 -8.071 1.00 . A A . 33 TYR HE2 1 1
6 7216 1 1 33 TYR HH H -14.394 -1.233 -7.671 1.00 . A A . 33 TYR HH 1 1
6 7217 1 1 33 TYR N N -10.707 4.003 -9.388 1.00 . A A . 33 TYR N 1 1
6 7218 1 1 33 TYR O O -8.825 5.745 -8.075 1.00 . A A . 33 TYR O 1 1
6 7219 1 1 33 TYR OH O -14.404 -0.755 -6.839 1.00 . A A . 33 TYR OH 1 1
6 7220 1 1 34 PRO C C -8.939 7.883 -5.773 1.00 . A A . 34 PRO C 1 1
6 7221 1 1 34 PRO CA C -9.929 8.039 -6.922 1.00 . A A . 34 PRO CA 1 1
6 7222 1 1 34 PRO CB C -11.059 8.994 -6.528 1.00 . A A . 34 PRO CB 1 1
6 7223 1 1 34 PRO CD C -12.054 6.845 -6.851 1.00 . A A . 34 PRO CD 1 1
6 7224 1 1 34 PRO CG C -12.151 8.107 -6.039 1.00 . A A . 34 PRO CG 1 1
6 7225 1 1 34 PRO HA H -9.414 8.427 -7.789 1.00 . A A . 34 PRO HA 1 1
6 7226 1 1 34 PRO HB2 H -10.714 9.662 -5.751 1.00 . A A . 34 PRO HB2 1 1
6 7227 1 1 34 PRO HB3 H -11.370 9.565 -7.390 1.00 . A A . 34 PRO HB3 1 1
6 7228 1 1 34 PRO HD2 H -12.329 5.989 -6.252 1.00 . A A . 34 PRO HD2 1 1
6 7229 1 1 34 PRO HD3 H -12.681 6.911 -7.728 1.00 . A A . 34 PRO HD3 1 1
6 7230 1 1 34 PRO HG2 H -12.008 7.891 -4.991 1.00 . A A . 34 PRO HG2 1 1
6 7231 1 1 34 PRO HG3 H -13.108 8.581 -6.198 1.00 . A A . 34 PRO HG3 1 1
6 7232 1 1 34 PRO N N -10.631 6.789 -7.226 1.00 . A A . 34 PRO N 1 1
6 7233 1 1 34 PRO O O -9.268 8.145 -4.616 1.00 . A A . 34 PRO O 1 1
6 7234 1 1 35 PHE C C -6.235 8.603 -4.515 1.00 . A A . 35 PHE C 1 1
6 7235 1 1 35 PHE CA C -6.685 7.264 -5.094 1.00 . A A . 35 PHE CA 1 1
6 7236 1 1 35 PHE CB C -5.487 6.530 -5.701 1.00 . A A . 35 PHE CB 1 1
6 7237 1 1 35 PHE CD1 C -6.500 4.239 -5.555 1.00 . A A . 35 PHE CD1 1 1
6 7238 1 1 35 PHE CD2 C -5.517 4.914 -7.620 1.00 . A A . 35 PHE CD2 1 1
6 7239 1 1 35 PHE CE1 C -6.826 3.015 -6.107 1.00 . A A . 35 PHE CE1 1 1
6 7240 1 1 35 PHE CE2 C -5.842 3.691 -8.178 1.00 . A A . 35 PHE CE2 1 1
6 7241 1 1 35 PHE CG C -5.842 5.201 -6.304 1.00 . A A . 35 PHE CG 1 1
6 7242 1 1 35 PHE CZ C -6.498 2.741 -7.421 1.00 . A A . 35 PHE CZ 1 1
6 7243 1 1 35 PHE H H -7.521 7.264 -7.039 1.00 . A A . 35 PHE H 1 1
6 7244 1 1 35 PHE HA H -7.100 6.664 -4.300 1.00 . A A . 35 PHE HA 1 1
6 7245 1 1 35 PHE HB2 H -5.055 7.142 -6.479 1.00 . A A . 35 PHE HB2 1 1
6 7246 1 1 35 PHE HB3 H -4.750 6.361 -4.931 1.00 . A A . 35 PHE HB3 1 1
6 7247 1 1 35 PHE HD1 H -6.758 4.452 -4.528 1.00 . A A . 35 PHE HD1 1 1
6 7248 1 1 35 PHE HD2 H -5.004 5.657 -8.214 1.00 . A A . 35 PHE HD2 1 1
6 7249 1 1 35 PHE HE1 H -7.340 2.274 -5.513 1.00 . A A . 35 PHE HE1 1 1
6 7250 1 1 35 PHE HE2 H -5.584 3.481 -9.205 1.00 . A A . 35 PHE HE2 1 1
6 7251 1 1 35 PHE HZ H -6.752 1.786 -7.854 1.00 . A A . 35 PHE HZ 1 1
6 7252 1 1 35 PHE N N -7.723 7.456 -6.100 1.00 . A A . 35 PHE N 1 1
6 7253 1 1 35 PHE O O -5.883 8.695 -3.340 1.00 . A A . 35 PHE O 1 1
6 7254 1 1 36 GLU C C -6.795 11.516 -3.864 1.00 . A A . 36 GLU C 1 1
6 7255 1 1 36 GLU CA C -5.841 10.970 -4.922 1.00 . A A . 36 GLU CA 1 1
6 7256 1 1 36 GLU CB C -5.791 11.921 -6.119 1.00 . A A . 36 GLU CB 1 1
6 7257 1 1 36 GLU CD C -4.347 12.961 -7.913 1.00 . A A . 36 GLU CD 1 1
6 7258 1 1 36 GLU CG C -4.502 11.826 -6.919 1.00 . A A . 36 GLU CG 1 1
6 7259 1 1 36 GLU H H -6.540 9.500 -6.276 1.00 . A A . 36 GLU H 1 1
6 7260 1 1 36 GLU HA H -4.853 10.893 -4.494 1.00 . A A . 36 GLU HA 1 1
6 7261 1 1 36 GLU HB2 H -6.616 11.696 -6.778 1.00 . A A . 36 GLU HB2 1 1
6 7262 1 1 36 GLU HB3 H -5.893 12.935 -5.762 1.00 . A A . 36 GLU HB3 1 1
6 7263 1 1 36 GLU HG2 H -3.667 11.850 -6.235 1.00 . A A . 36 GLU HG2 1 1
6 7264 1 1 36 GLU HG3 H -4.496 10.891 -7.459 1.00 . A A . 36 GLU HG3 1 1
6 7265 1 1 36 GLU N N -6.249 9.637 -5.351 1.00 . A A . 36 GLU N 1 1
6 7266 1 1 36 GLU O O -6.457 12.444 -3.128 1.00 . A A . 36 GLU O 1 1
6 7267 1 1 36 GLU OE1 O -4.955 12.885 -9.000 1.00 . A A . 36 GLU OE1 1 1
6 7268 1 1 36 GLU OE2 O -3.617 13.925 -7.602 1.00 . A A . 36 GLU OE2 1 1
6 7269 1 1 37 ASP C C -8.882 10.555 -1.537 1.00 . A A . 37 ASP C 1 1
6 7270 1 1 37 ASP CA C -8.991 11.363 -2.826 1.00 . A A . 37 ASP CA 1 1
6 7271 1 1 37 ASP CB C -10.394 11.218 -3.417 1.00 . A A . 37 ASP CB 1 1
6 7272 1 1 37 ASP CG C -10.656 12.205 -4.537 1.00 . A A . 37 ASP CG 1 1
6 7273 1 1 37 ASP H H -8.198 10.201 -4.408 1.00 . A A . 37 ASP H 1 1
6 7274 1 1 37 ASP HA H -8.811 12.403 -2.600 1.00 . A A . 37 ASP HA 1 1
6 7275 1 1 37 ASP HB2 H -10.512 10.218 -3.808 1.00 . A A . 37 ASP HB2 1 1
6 7276 1 1 37 ASP HB3 H -11.124 11.383 -2.638 1.00 . A A . 37 ASP HB3 1 1
6 7277 1 1 37 ASP N N -7.987 10.936 -3.794 1.00 . A A . 37 ASP N 1 1
6 7278 1 1 37 ASP O O -9.181 11.054 -0.453 1.00 . A A . 37 ASP O 1 1
6 7279 1 1 37 ASP OD1 O -10.004 12.087 -5.596 1.00 . A A . 37 ASP OD1 1 1
6 7280 1 1 37 ASP OD2 O -11.512 13.097 -4.356 1.00 . A A . 37 ASP OD2 1 1
6 7281 1 1 38 TRP C C -7.420 9.068 0.553 1.00 . A A . 38 TRP C 1 1
6 7282 1 1 38 TRP CA C -8.306 8.426 -0.509 1.00 . A A . 38 TRP CA 1 1
6 7283 1 1 38 TRP CB C -7.717 7.081 -0.937 1.00 . A A . 38 TRP CB 1 1
6 7284 1 1 38 TRP CD1 C -9.737 6.654 -2.455 1.00 . A A . 38 TRP CD1 1 1
6 7285 1 1 38 TRP CD2 C -8.682 4.796 -1.782 1.00 . A A . 38 TRP CD2 1 1
6 7286 1 1 38 TRP CE2 C -9.765 4.426 -2.603 1.00 . A A . 38 TRP CE2 1 1
6 7287 1 1 38 TRP CE3 C -7.872 3.794 -1.243 1.00 . A A . 38 TRP CE3 1 1
6 7288 1 1 38 TRP CG C -8.682 6.226 -1.700 1.00 . A A . 38 TRP CG 1 1
6 7289 1 1 38 TRP CH2 C -9.247 2.135 -2.354 1.00 . A A . 38 TRP CH2 1 1
6 7290 1 1 38 TRP CZ2 C -10.056 3.096 -2.895 1.00 . A A . 38 TRP CZ2 1 1
6 7291 1 1 38 TRP CZ3 C -8.163 2.474 -1.533 1.00 . A A . 38 TRP CZ3 1 1
6 7292 1 1 38 TRP H H -8.230 8.963 -2.556 1.00 . A A . 38 TRP H 1 1
6 7293 1 1 38 TRP HA H -9.288 8.262 -0.091 1.00 . A A . 38 TRP HA 1 1
6 7294 1 1 38 TRP HB2 H -6.856 7.255 -1.566 1.00 . A A . 38 TRP HB2 1 1
6 7295 1 1 38 TRP HB3 H -7.410 6.534 -0.057 1.00 . A A . 38 TRP HB3 1 1
6 7296 1 1 38 TRP HD1 H -10.006 7.690 -2.592 1.00 . A A . 38 TRP HD1 1 1
6 7297 1 1 38 TRP HE1 H -11.182 5.625 -3.580 1.00 . A A . 38 TRP HE1 1 1
6 7298 1 1 38 TRP HE3 H -7.032 4.035 -0.608 1.00 . A A . 38 TRP HE3 1 1
6 7299 1 1 38 TRP HH2 H -9.437 1.092 -2.554 1.00 . A A . 38 TRP HH2 1 1
6 7300 1 1 38 TRP HZ2 H -10.888 2.818 -3.526 1.00 . A A . 38 TRP HZ2 1 1
6 7301 1 1 38 TRP HZ3 H -7.548 1.686 -1.125 1.00 . A A . 38 TRP HZ3 1 1
6 7302 1 1 38 TRP N N -8.453 9.304 -1.664 1.00 . A A . 38 TRP N 1 1
6 7303 1 1 38 TRP NE1 N -10.393 5.577 -3.000 1.00 . A A . 38 TRP NE1 1 1
6 7304 1 1 38 TRP O O -7.694 8.962 1.748 1.00 . A A . 38 TRP O 1 1
6 7305 1 1 39 GLN C C -5.075 9.475 2.190 1.00 . A A . 39 GLN C 1 1
6 7306 1 1 39 GLN CA C -5.432 10.391 1.024 1.00 . A A . 39 GLN CA 1 1
6 7307 1 1 39 GLN CB C -6.041 11.692 1.550 1.00 . A A . 39 GLN CB 1 1
6 7308 1 1 39 GLN CD C -5.083 13.474 0.038 1.00 . A A . 39 GLN CD 1 1
6 7309 1 1 39 GLN CG C -6.324 12.715 0.462 1.00 . A A . 39 GLN CG 1 1
6 7310 1 1 39 GLN H H -6.193 9.781 -0.855 1.00 . A A . 39 GLN H 1 1
6 7311 1 1 39 GLN HA H -4.532 10.622 0.475 1.00 . A A . 39 GLN HA 1 1
6 7312 1 1 39 GLN HB2 H -6.970 11.464 2.051 1.00 . A A . 39 GLN HB2 1 1
6 7313 1 1 39 GLN HB3 H -5.357 12.134 2.260 1.00 . A A . 39 GLN HB3 1 1
6 7314 1 1 39 GLN HE21 H -5.232 14.657 1.629 1.00 . A A . 39 GLN HE21 1 1
6 7315 1 1 39 GLN HE22 H -3.900 14.978 0.577 1.00 . A A . 39 GLN HE22 1 1
6 7316 1 1 39 GLN HG2 H -6.726 12.203 -0.400 1.00 . A A . 39 GLN HG2 1 1
6 7317 1 1 39 GLN HG3 H -7.053 13.422 0.832 1.00 . A A . 39 GLN HG3 1 1
6 7318 1 1 39 GLN N N -6.358 9.733 0.110 1.00 . A A . 39 GLN N 1 1
6 7319 1 1 39 GLN NE2 N -4.700 14.471 0.827 1.00 . A A . 39 GLN NE2 1 1
6 7320 1 1 39 GLN O O -5.036 9.906 3.343 1.00 . A A . 39 GLN O 1 1
6 7321 1 1 39 GLN OE1 O -4.475 13.169 -0.988 1.00 . A A . 39 GLN OE1 1 1
6 7322 1 1 40 LEU C C -2.947 7.089 3.021 1.00 . A A . 40 LEU C 1 1
6 7323 1 1 40 LEU CA C -4.461 7.231 2.905 1.00 . A A . 40 LEU CA 1 1
6 7324 1 1 40 LEU CB C -5.088 5.874 2.580 1.00 . A A . 40 LEU CB 1 1
6 7325 1 1 40 LEU CD1 C -5.647 4.763 4.756 1.00 . A A . 40 LEU CD1 1 1
6 7326 1 1 40 LEU CD2 C -4.858 3.389 2.821 1.00 . A A . 40 LEU CD2 1 1
6 7327 1 1 40 LEU CG C -4.744 4.729 3.533 1.00 . A A . 40 LEU CG 1 1
6 7328 1 1 40 LEU H H -4.862 7.924 0.946 1.00 . A A . 40 LEU H 1 1
6 7329 1 1 40 LEU HA H -4.851 7.582 3.848 1.00 . A A . 40 LEU HA 1 1
6 7330 1 1 40 LEU HB2 H -6.160 5.996 2.583 1.00 . A A . 40 LEU HB2 1 1
6 7331 1 1 40 LEU HB3 H -4.763 5.589 1.589 1.00 . A A . 40 LEU HB3 1 1
6 7332 1 1 40 LEU HD11 H -5.978 3.762 4.988 1.00 . A A . 40 LEU HD11 1 1
6 7333 1 1 40 LEU HD12 H -6.504 5.388 4.553 1.00 . A A . 40 LEU HD12 1 1
6 7334 1 1 40 LEU HD13 H -5.100 5.166 5.597 1.00 . A A . 40 LEU HD13 1 1
6 7335 1 1 40 LEU HD21 H -5.763 2.891 3.135 1.00 . A A . 40 LEU HD21 1 1
6 7336 1 1 40 LEU HD22 H -4.004 2.775 3.072 1.00 . A A . 40 LEU HD22 1 1
6 7337 1 1 40 LEU HD23 H -4.886 3.550 1.754 1.00 . A A . 40 LEU HD23 1 1
6 7338 1 1 40 LEU HG H -3.723 4.844 3.870 1.00 . A A . 40 LEU HG 1 1
6 7339 1 1 40 LEU N N -4.815 8.209 1.882 1.00 . A A . 40 LEU N 1 1
6 7340 1 1 40 LEU O O -2.251 6.781 2.054 1.00 . A A . 40 LEU O 1 1
6 7341 1 1 41 PRO C C -0.483 5.778 4.453 1.00 . A A . 41 PRO C 1 1
6 7342 1 1 41 PRO CA C -0.986 7.217 4.508 1.00 . A A . 41 PRO CA 1 1
6 7343 1 1 41 PRO CB C -0.855 7.775 5.927 1.00 . A A . 41 PRO CB 1 1
6 7344 1 1 41 PRO CD C -3.192 7.688 5.434 1.00 . A A . 41 PRO CD 1 1
6 7345 1 1 41 PRO CG C -2.191 7.550 6.547 1.00 . A A . 41 PRO CG 1 1
6 7346 1 1 41 PRO HA H -0.409 7.825 3.826 1.00 . A A . 41 PRO HA 1 1
6 7347 1 1 41 PRO HB2 H -0.078 7.242 6.456 1.00 . A A . 41 PRO HB2 1 1
6 7348 1 1 41 PRO HB3 H -0.612 8.826 5.884 1.00 . A A . 41 PRO HB3 1 1
6 7349 1 1 41 PRO HD2 H -4.020 7.011 5.586 1.00 . A A . 41 PRO HD2 1 1
6 7350 1 1 41 PRO HD3 H -3.543 8.707 5.366 1.00 . A A . 41 PRO HD3 1 1
6 7351 1 1 41 PRO HG2 H -2.236 6.560 6.973 1.00 . A A . 41 PRO HG2 1 1
6 7352 1 1 41 PRO HG3 H -2.372 8.295 7.308 1.00 . A A . 41 PRO HG3 1 1
6 7353 1 1 41 PRO N N -2.422 7.316 4.235 1.00 . A A . 41 PRO N 1 1
6 7354 1 1 41 PRO O O -1.251 4.835 4.638 1.00 . A A . 41 PRO O 1 1
6 7355 1 1 42 GLY C C 1.152 3.480 5.380 1.00 . A A . 42 GLY C 1 1
6 7356 1 1 42 GLY CA C 1.394 4.291 4.123 1.00 . A A . 42 GLY CA 1 1
6 7357 1 1 42 GLY H H 1.376 6.407 4.058 1.00 . A A . 42 GLY H 1 1
6 7358 1 1 42 GLY HA2 H 0.966 3.768 3.281 1.00 . A A . 42 GLY HA2 1 1
6 7359 1 1 42 GLY HA3 H 2.460 4.386 3.970 1.00 . A A . 42 GLY HA3 1 1
6 7360 1 1 42 GLY N N 0.812 5.618 4.197 1.00 . A A . 42 GLY N 1 1
6 7361 1 1 42 GLY O O 0.820 2.296 5.310 1.00 . A A . 42 GLY O 1 1
6 7362 1 1 43 LYS C C -0.169 2.626 7.801 1.00 . A A . 43 LYS C 1 1
6 7363 1 1 43 LYS CA C 1.116 3.447 7.814 1.00 . A A . 43 LYS CA 1 1
6 7364 1 1 43 LYS CB C 1.066 4.474 8.947 1.00 . A A . 43 LYS CB 1 1
6 7365 1 1 43 LYS CD C 0.086 6.665 9.689 1.00 . A A . 43 LYS CD 1 1
6 7366 1 1 43 LYS CE C -0.279 6.458 11.151 1.00 . A A . 43 LYS CE 1 1
6 7367 1 1 43 LYS CG C -0.135 5.401 8.875 1.00 . A A . 43 LYS CG 1 1
6 7368 1 1 43 LYS H H 1.584 5.060 6.525 1.00 . A A . 43 LYS H 1 1
6 7369 1 1 43 LYS HA H 1.952 2.784 7.977 1.00 . A A . 43 LYS HA 1 1
6 7370 1 1 43 LYS HB2 H 1.033 3.950 9.891 1.00 . A A . 43 LYS HB2 1 1
6 7371 1 1 43 LYS HB3 H 1.962 5.077 8.911 1.00 . A A . 43 LYS HB3 1 1
6 7372 1 1 43 LYS HD2 H 1.127 6.946 9.627 1.00 . A A . 43 LYS HD2 1 1
6 7373 1 1 43 LYS HD3 H -0.527 7.457 9.283 1.00 . A A . 43 LYS HD3 1 1
6 7374 1 1 43 LYS HE2 H -1.328 6.210 11.215 1.00 . A A . 43 LYS HE2 1 1
6 7375 1 1 43 LYS HE3 H 0.308 5.640 11.543 1.00 . A A . 43 LYS HE3 1 1
6 7376 1 1 43 LYS HG2 H -0.306 5.675 7.845 1.00 . A A . 43 LYS HG2 1 1
6 7377 1 1 43 LYS HG3 H -1.002 4.883 9.260 1.00 . A A . 43 LYS HG3 1 1
6 7378 1 1 43 LYS HZ1 H 0.768 8.219 11.555 1.00 . A A . 43 LYS HZ1 1 1
6 7379 1 1 43 LYS HZ2 H 0.233 7.408 12.939 1.00 . A A . 43 LYS HZ2 1 1
6 7380 1 1 43 LYS HZ3 H -0.865 8.278 11.992 1.00 . A A . 43 LYS HZ3 1 1
6 7381 1 1 43 LYS N N 1.319 4.116 6.534 1.00 . A A . 43 LYS N 1 1
6 7382 1 1 43 LYS NZ N -0.018 7.676 11.967 1.00 . A A . 43 LYS NZ 1 1
6 7383 1 1 43 LYS O O -0.203 1.502 8.300 1.00 . A A . 43 LYS O 1 1
6 7384 1 1 44 ASN C C -2.543 1.546 5.966 1.00 . A A . 44 ASN C 1 1
6 7385 1 1 44 ASN CA C -2.511 2.513 7.146 1.00 . A A . 44 ASN CA 1 1
6 7386 1 1 44 ASN CB C -3.644 3.532 7.016 1.00 . A A . 44 ASN CB 1 1
6 7387 1 1 44 ASN CG C -4.143 4.017 8.363 1.00 . A A . 44 ASN CG 1 1
6 7388 1 1 44 ASN H H -1.134 4.092 6.844 1.00 . A A . 44 ASN H 1 1
6 7389 1 1 44 ASN HA H -2.646 1.953 8.059 1.00 . A A . 44 ASN HA 1 1
6 7390 1 1 44 ASN HB2 H -3.289 4.386 6.456 1.00 . A A . 44 ASN HB2 1 1
6 7391 1 1 44 ASN HB3 H -4.469 3.080 6.488 1.00 . A A . 44 ASN HB3 1 1
6 7392 1 1 44 ASN HD21 H -3.981 5.909 7.770 1.00 . A A . 44 ASN HD21 1 1
6 7393 1 1 44 ASN HD22 H -4.555 5.674 9.382 1.00 . A A . 44 ASN HD22 1 1
6 7394 1 1 44 ASN N N -1.224 3.194 7.225 1.00 . A A . 44 ASN N 1 1
6 7395 1 1 44 ASN ND2 N -4.236 5.333 8.521 1.00 . A A . 44 ASN ND2 1 1
6 7396 1 1 44 ASN O O -3.157 0.480 6.039 1.00 . A A . 44 ASN O 1 1
6 7397 1 1 44 ASN OD1 O -4.441 3.219 9.251 1.00 . A A . 44 ASN OD1 1 1
6 7398 1 1 45 LEU C C -1.518 -0.358 4.041 1.00 . A A . 45 LEU C 1 1
6 7399 1 1 45 LEU CA C -1.831 1.092 3.683 1.00 . A A . 45 LEU CA 1 1
6 7400 1 1 45 LEU CB C -0.780 1.626 2.708 1.00 . A A . 45 LEU CB 1 1
6 7401 1 1 45 LEU CD1 C -1.770 0.798 0.559 1.00 . A A . 45 LEU CD1 1 1
6 7402 1 1 45 LEU CD2 C 0.677 1.295 0.695 1.00 . A A . 45 LEU CD2 1 1
6 7403 1 1 45 LEU CG C -0.540 0.786 1.453 1.00 . A A . 45 LEU CG 1 1
6 7404 1 1 45 LEU H H -1.409 2.784 4.881 1.00 . A A . 45 LEU H 1 1
6 7405 1 1 45 LEU HA H -2.801 1.132 3.212 1.00 . A A . 45 LEU HA 1 1
6 7406 1 1 45 LEU HB2 H -1.093 2.610 2.392 1.00 . A A . 45 LEU HB2 1 1
6 7407 1 1 45 LEU HB3 H 0.157 1.702 3.241 1.00 . A A . 45 LEU HB3 1 1
6 7408 1 1 45 LEU HD11 H -2.605 1.218 1.100 1.00 . A A . 45 LEU HD11 1 1
6 7409 1 1 45 LEU HD12 H -2.007 -0.212 0.259 1.00 . A A . 45 LEU HD12 1 1
6 7410 1 1 45 LEU HD13 H -1.572 1.396 -0.318 1.00 . A A . 45 LEU HD13 1 1
6 7411 1 1 45 LEU HD21 H 1.237 0.456 0.309 1.00 . A A . 45 LEU HD21 1 1
6 7412 1 1 45 LEU HD22 H 1.303 1.869 1.363 1.00 . A A . 45 LEU HD22 1 1
6 7413 1 1 45 LEU HD23 H 0.355 1.920 -0.124 1.00 . A A . 45 LEU HD23 1 1
6 7414 1 1 45 LEU HG H -0.350 -0.238 1.744 1.00 . A A . 45 LEU HG 1 1
6 7415 1 1 45 LEU N N -1.879 1.925 4.880 1.00 . A A . 45 LEU N 1 1
6 7416 1 1 45 LEU O O -2.143 -1.285 3.525 1.00 . A A . 45 LEU O 1 1
6 7417 1 1 46 LEU C C -1.138 -2.439 6.384 1.00 . A A . 46 LEU C 1 1
6 7418 1 1 46 LEU CA C -0.154 -1.883 5.359 1.00 . A A . 46 LEU CA 1 1
6 7419 1 1 46 LEU CB C 1.256 -1.855 5.952 1.00 . A A . 46 LEU CB 1 1
6 7420 1 1 46 LEU CD1 C 3.719 -1.454 5.711 1.00 . A A . 46 LEU CD1 1 1
6 7421 1 1 46 LEU CD2 C 2.442 -2.534 3.850 1.00 . A A . 46 LEU CD2 1 1
6 7422 1 1 46 LEU CG C 2.386 -1.515 4.980 1.00 . A A . 46 LEU CG 1 1
6 7423 1 1 46 LEU H H -0.087 0.231 5.306 1.00 . A A . 46 LEU H 1 1
6 7424 1 1 46 LEU HA H -0.157 -2.525 4.490 1.00 . A A . 46 LEU HA 1 1
6 7425 1 1 46 LEU HB2 H 1.268 -1.119 6.742 1.00 . A A . 46 LEU HB2 1 1
6 7426 1 1 46 LEU HB3 H 1.459 -2.831 6.369 1.00 . A A . 46 LEU HB3 1 1
6 7427 1 1 46 LEU HD11 H 4.478 -1.076 5.043 1.00 . A A . 46 LEU HD11 1 1
6 7428 1 1 46 LEU HD12 H 3.992 -2.444 6.044 1.00 . A A . 46 LEU HD12 1 1
6 7429 1 1 46 LEU HD13 H 3.630 -0.798 6.565 1.00 . A A . 46 LEU HD13 1 1
6 7430 1 1 46 LEU HD21 H 1.717 -2.272 3.094 1.00 . A A . 46 LEU HD21 1 1
6 7431 1 1 46 LEU HD22 H 2.217 -3.516 4.240 1.00 . A A . 46 LEU HD22 1 1
6 7432 1 1 46 LEU HD23 H 3.431 -2.536 3.416 1.00 . A A . 46 LEU HD23 1 1
6 7433 1 1 46 LEU HG H 2.199 -0.543 4.545 1.00 . A A . 46 LEU HG 1 1
6 7434 1 1 46 LEU N N -0.548 -0.546 4.929 1.00 . A A . 46 LEU N 1 1
6 7435 1 1 46 LEU O O -1.270 -3.653 6.536 1.00 . A A . 46 LEU O 1 1
6 7436 1 1 47 GLN C C -4.216 -1.906 7.526 1.00 . A A . 47 GLN C 1 1
6 7437 1 1 47 GLN CA C -2.800 -1.942 8.091 1.00 . A A . 47 GLN CA 1 1
6 7438 1 1 47 GLN CB C -2.702 -1.030 9.314 1.00 . A A . 47 GLN CB 1 1
6 7439 1 1 47 GLN CD C -1.390 -0.758 11.456 1.00 . A A . 47 GLN CD 1 1
6 7440 1 1 47 GLN CG C -1.329 -1.030 9.966 1.00 . A A . 47 GLN CG 1 1
6 7441 1 1 47 GLN H H -1.677 -0.588 6.914 1.00 . A A . 47 GLN H 1 1
6 7442 1 1 47 GLN HA H -2.570 -2.954 8.389 1.00 . A A . 47 GLN HA 1 1
6 7443 1 1 47 GLN HB2 H -2.935 -0.019 9.014 1.00 . A A . 47 GLN HB2 1 1
6 7444 1 1 47 GLN HB3 H -3.425 -1.354 10.049 1.00 . A A . 47 GLN HB3 1 1
6 7445 1 1 47 GLN HE21 H -2.271 0.993 11.126 1.00 . A A . 47 GLN HE21 1 1
6 7446 1 1 47 GLN HE22 H -1.992 0.594 12.783 1.00 . A A . 47 GLN HE22 1 1
6 7447 1 1 47 GLN HG2 H -0.871 -1.995 9.811 1.00 . A A . 47 GLN HG2 1 1
6 7448 1 1 47 GLN HG3 H -0.724 -0.266 9.500 1.00 . A A . 47 GLN HG3 1 1
6 7449 1 1 47 GLN N N -1.827 -1.541 7.082 1.00 . A A . 47 GLN N 1 1
6 7450 1 1 47 GLN NE2 N -1.939 0.393 11.826 1.00 . A A . 47 GLN NE2 1 1
6 7451 1 1 47 GLN O O -5.192 -1.828 8.273 1.00 . A A . 47 GLN O 1 1
6 7452 1 1 47 GLN OE1 O -0.948 -1.573 12.266 1.00 . A A . 47 GLN OE1 1 1
6 7453 1 1 48 LEU C C -6.353 -3.262 5.722 1.00 . A A . 48 LEU C 1 1
6 7454 1 1 48 LEU CA C -5.619 -1.937 5.537 1.00 . A A . 48 LEU CA 1 1
6 7455 1 1 48 LEU CB C -5.444 -1.642 4.047 1.00 . A A . 48 LEU CB 1 1
6 7456 1 1 48 LEU CD1 C -5.104 -0.007 2.177 1.00 . A A . 48 LEU CD1 1 1
6 7457 1 1 48 LEU CD2 C -6.809 0.458 3.947 1.00 . A A . 48 LEU CD2 1 1
6 7458 1 1 48 LEU CG C -5.453 -0.166 3.649 1.00 . A A . 48 LEU CG 1 1
6 7459 1 1 48 LEU H H -3.508 -2.025 5.660 1.00 . A A . 48 LEU H 1 1
6 7460 1 1 48 LEU HA H -6.205 -1.149 5.985 1.00 . A A . 48 LEU HA 1 1
6 7461 1 1 48 LEU HB2 H -4.499 -2.062 3.735 1.00 . A A . 48 LEU HB2 1 1
6 7462 1 1 48 LEU HB3 H -6.247 -2.134 3.516 1.00 . A A . 48 LEU HB3 1 1
6 7463 1 1 48 LEU HD11 H -4.199 -0.555 1.961 1.00 . A A . 48 LEU HD11 1 1
6 7464 1 1 48 LEU HD12 H -4.953 1.039 1.954 1.00 . A A . 48 LEU HD12 1 1
6 7465 1 1 48 LEU HD13 H -5.912 -0.391 1.572 1.00 . A A . 48 LEU HD13 1 1
6 7466 1 1 48 LEU HD21 H -6.666 1.426 4.404 1.00 . A A . 48 LEU HD21 1 1
6 7467 1 1 48 LEU HD22 H -7.358 -0.181 4.623 1.00 . A A . 48 LEU HD22 1 1
6 7468 1 1 48 LEU HD23 H -7.363 0.571 3.028 1.00 . A A . 48 LEU HD23 1 1
6 7469 1 1 48 LEU HG H -4.707 0.361 4.227 1.00 . A A . 48 LEU HG 1 1
6 7470 1 1 48 LEU N N -4.321 -1.964 6.203 1.00 . A A . 48 LEU N 1 1
6 7471 1 1 48 LEU O O -5.836 -4.187 6.350 1.00 . A A . 48 LEU O 1 1
6 7472 1 1 49 CYS C C -9.562 -4.496 4.332 1.00 . A A . 49 CYS C 1 1
6 7473 1 1 49 CYS CA C -8.363 -4.558 5.273 1.00 . A A . 49 CYS CA 1 1
6 7474 1 1 49 CYS CB C -8.839 -4.758 6.713 1.00 . A A . 49 CYS CB 1 1
6 7475 1 1 49 CYS H H -7.916 -2.575 4.682 1.00 . A A . 49 CYS H 1 1
6 7476 1 1 49 CYS HA H -7.741 -5.393 4.989 1.00 . A A . 49 CYS HA 1 1
6 7477 1 1 49 CYS HB2 H -9.743 -5.350 6.706 1.00 . A A . 49 CYS HB2 1 1
6 7478 1 1 49 CYS HB3 H -8.076 -5.285 7.266 1.00 . A A . 49 CYS HB3 1 1
6 7479 1 1 49 CYS HG H -8.050 -2.596 7.809 1.00 . A A . 49 CYS HG 1 1
6 7480 1 1 49 CYS N N -7.558 -3.346 5.170 1.00 . A A . 49 CYS N 1 1
6 7481 1 1 49 CYS O O -9.990 -3.425 3.902 1.00 . A A . 49 CYS O 1 1
6 7482 1 1 49 CYS SG S -9.198 -3.220 7.592 1.00 . A A . 49 CYS SG 1 1
6 7483 1 1 50 PRO C C -12.550 -5.244 3.744 1.00 . A A . 50 PRO C 1 1
6 7484 1 1 50 PRO CA C -11.272 -5.779 3.107 1.00 . A A . 50 PRO CA 1 1
6 7485 1 1 50 PRO CB C -11.389 -7.284 2.856 1.00 . A A . 50 PRO CB 1 1
6 7486 1 1 50 PRO CD C -9.657 -6.988 4.477 1.00 . A A . 50 PRO CD 1 1
6 7487 1 1 50 PRO CG C -10.760 -7.917 4.049 1.00 . A A . 50 PRO CG 1 1
6 7488 1 1 50 PRO HA H -11.098 -5.269 2.171 1.00 . A A . 50 PRO HA 1 1
6 7489 1 1 50 PRO HB2 H -12.431 -7.557 2.767 1.00 . A A . 50 PRO HB2 1 1
6 7490 1 1 50 PRO HB3 H -10.864 -7.543 1.949 1.00 . A A . 50 PRO HB3 1 1
6 7491 1 1 50 PRO HD2 H -9.554 -6.996 5.552 1.00 . A A . 50 PRO HD2 1 1
6 7492 1 1 50 PRO HD3 H -8.726 -7.265 4.004 1.00 . A A . 50 PRO HD3 1 1
6 7493 1 1 50 PRO HG2 H -11.490 -8.021 4.837 1.00 . A A . 50 PRO HG2 1 1
6 7494 1 1 50 PRO HG3 H -10.354 -8.881 3.781 1.00 . A A . 50 PRO HG3 1 1
6 7495 1 1 50 PRO N N -10.116 -5.672 4.002 1.00 . A A . 50 PRO N 1 1
6 7496 1 1 50 PRO O O -13.568 -5.083 3.072 1.00 . A A . 50 PRO O 1 1
6 7497 1 1 51 GLN C C -13.672 -2.930 5.731 1.00 . A A . 51 GLN C 1 1
6 7498 1 1 51 GLN CA C -13.641 -4.454 5.771 1.00 . A A . 51 GLN CA 1 1
6 7499 1 1 51 GLN CB C -13.614 -4.938 7.222 1.00 . A A . 51 GLN CB 1 1
6 7500 1 1 51 GLN CD C -15.279 -6.818 7.499 1.00 . A A . 51 GLN CD 1 1
6 7501 1 1 51 GLN CG C -13.818 -6.437 7.368 1.00 . A A . 51 GLN CG 1 1
6 7502 1 1 51 GLN H H -11.648 -5.120 5.524 1.00 . A A . 51 GLN H 1 1
6 7503 1 1 51 GLN HA H -14.532 -4.833 5.292 1.00 . A A . 51 GLN HA 1 1
6 7504 1 1 51 GLN HB2 H -12.660 -4.682 7.656 1.00 . A A . 51 GLN HB2 1 1
6 7505 1 1 51 GLN HB3 H -14.397 -4.435 7.771 1.00 . A A . 51 GLN HB3 1 1
6 7506 1 1 51 GLN HE21 H -14.794 -8.394 8.610 1.00 . A A . 51 GLN HE21 1 1
6 7507 1 1 51 GLN HE22 H -16.482 -8.174 8.315 1.00 . A A . 51 GLN HE22 1 1
6 7508 1 1 51 GLN HG2 H -13.411 -6.929 6.497 1.00 . A A . 51 GLN HG2 1 1
6 7509 1 1 51 GLN HG3 H -13.292 -6.774 8.249 1.00 . A A . 51 GLN HG3 1 1
6 7510 1 1 51 GLN N N -12.488 -4.971 5.044 1.00 . A A . 51 GLN N 1 1
6 7511 1 1 51 GLN NE2 N -15.546 -7.905 8.213 1.00 . A A . 51 GLN NE2 1 1
6 7512 1 1 51 GLN O O -14.741 -2.320 5.755 1.00 . A A . 51 GLN O 1 1
6 7513 1 1 51 GLN OE1 O -16.159 -6.142 6.965 1.00 . A A . 51 GLN OE1 1 1
6 7514 1 1 52 SER C C -12.487 -0.353 4.197 1.00 . A A . 52 SER C 1 1
6 7515 1 1 52 SER CA C -12.385 -0.867 5.630 1.00 . A A . 52 SER CA 1 1
6 7516 1 1 52 SER CB C -11.062 -0.416 6.253 1.00 . A A . 52 SER CB 1 1
6 7517 1 1 52 SER H H -11.676 -2.862 5.653 1.00 . A A . 52 SER H 1 1
6 7518 1 1 52 SER HA H -13.202 -0.458 6.206 1.00 . A A . 52 SER HA 1 1
6 7519 1 1 52 SER HB2 H -10.777 -1.109 7.030 1.00 . A A . 52 SER HB2 1 1
6 7520 1 1 52 SER HB3 H -10.297 -0.395 5.490 1.00 . A A . 52 SER HB3 1 1
6 7521 1 1 52 SER HG H -11.071 0.824 7.770 1.00 . A A . 52 SER HG 1 1
6 7522 1 1 52 SER N N -12.493 -2.321 5.670 1.00 . A A . 52 SER N 1 1
6 7523 1 1 52 SER O O -13.213 0.602 3.918 1.00 . A A . 52 SER O 1 1
6 7524 1 1 52 SER OG O -11.179 0.879 6.817 1.00 . A A . 52 SER OG 1 1
6 7525 1 1 53 LEU C C -13.182 -0.334 1.404 1.00 . A A . 53 LEU C 1 1
6 7526 1 1 53 LEU CA C -11.761 -0.602 1.887 1.00 . A A . 53 LEU CA 1 1
6 7527 1 1 53 LEU CB C -11.116 -1.693 1.031 1.00 . A A . 53 LEU CB 1 1
6 7528 1 1 53 LEU CD1 C -9.025 -3.035 0.697 1.00 . A A . 53 LEU CD1 1 1
6 7529 1 1 53 LEU CD2 C -9.177 -0.712 -0.219 1.00 . A A . 53 LEU CD2 1 1
6 7530 1 1 53 LEU CG C -9.592 -1.640 0.913 1.00 . A A . 53 LEU CG 1 1
6 7531 1 1 53 LEU H H -11.195 -1.746 3.575 1.00 . A A . 53 LEU H 1 1
6 7532 1 1 53 LEU HA H -11.184 0.306 1.793 1.00 . A A . 53 LEU HA 1 1
6 7533 1 1 53 LEU HB2 H -11.381 -2.648 1.457 1.00 . A A . 53 LEU HB2 1 1
6 7534 1 1 53 LEU HB3 H -11.529 -1.618 0.035 1.00 . A A . 53 LEU HB3 1 1
6 7535 1 1 53 LEU HD11 H -8.026 -2.959 0.296 1.00 . A A . 53 LEU HD11 1 1
6 7536 1 1 53 LEU HD12 H -9.652 -3.575 0.002 1.00 . A A . 53 LEU HD12 1 1
6 7537 1 1 53 LEU HD13 H -8.996 -3.562 1.639 1.00 . A A . 53 LEU HD13 1 1
6 7538 1 1 53 LEU HD21 H -8.495 0.034 0.160 1.00 . A A . 53 LEU HD21 1 1
6 7539 1 1 53 LEU HD22 H -10.052 -0.227 -0.626 1.00 . A A . 53 LEU HD22 1 1
6 7540 1 1 53 LEU HD23 H -8.689 -1.285 -0.994 1.00 . A A . 53 LEU HD23 1 1
6 7541 1 1 53 LEU HG H -9.179 -1.252 1.834 1.00 . A A . 53 LEU HG 1 1
6 7542 1 1 53 LEU N N -11.754 -0.993 3.293 1.00 . A A . 53 LEU N 1 1
6 7543 1 1 53 LEU O O -13.411 0.555 0.584 1.00 . A A . 53 LEU O 1 1
6 7544 1 1 54 GLU C C -15.986 0.495 1.714 1.00 . A A . 54 GLU C 1 1
6 7545 1 1 54 GLU CA C -15.532 -0.951 1.539 1.00 . A A . 54 GLU CA 1 1
6 7546 1 1 54 GLU CB C -16.417 -1.879 2.375 1.00 . A A . 54 GLU CB 1 1
6 7547 1 1 54 GLU CD C -16.902 -4.241 3.129 1.00 . A A . 54 GLU CD 1 1
6 7548 1 1 54 GLU CG C -15.973 -3.332 2.347 1.00 . A A . 54 GLU CG 1 1
6 7549 1 1 54 GLU H H -13.888 -1.799 2.568 1.00 . A A . 54 GLU H 1 1
6 7550 1 1 54 GLU HA H -15.626 -1.222 0.499 1.00 . A A . 54 GLU HA 1 1
6 7551 1 1 54 GLU HB2 H -16.405 -1.540 3.401 1.00 . A A . 54 GLU HB2 1 1
6 7552 1 1 54 GLU HB3 H -17.428 -1.826 2.000 1.00 . A A . 54 GLU HB3 1 1
6 7553 1 1 54 GLU HG2 H -15.946 -3.667 1.321 1.00 . A A . 54 GLU HG2 1 1
6 7554 1 1 54 GLU HG3 H -14.983 -3.401 2.774 1.00 . A A . 54 GLU HG3 1 1
6 7555 1 1 54 GLU N N -14.133 -1.107 1.919 1.00 . A A . 54 GLU N 1 1
6 7556 1 1 54 GLU O O -16.708 1.036 0.877 1.00 . A A . 54 GLU O 1 1
6 7557 1 1 54 GLU OE1 O -16.923 -4.138 4.373 1.00 . A A . 54 GLU OE1 1 1
6 7558 1 1 54 GLU OE2 O -17.606 -5.055 2.496 1.00 . A A . 54 GLU OE2 1 1
6 7559 1 1 55 ALA C C -15.540 3.414 1.931 1.00 . A A . 55 ALA C 1 1
6 7560 1 1 55 ALA CA C -15.915 2.499 3.092 1.00 . A A . 55 ALA CA 1 1
6 7561 1 1 55 ALA CB C -15.242 2.967 4.374 1.00 . A A . 55 ALA CB 1 1
6 7562 1 1 55 ALA H H -14.982 0.632 3.438 1.00 . A A . 55 ALA H 1 1
6 7563 1 1 55 ALA HA H -16.985 2.543 3.240 1.00 . A A . 55 ALA HA 1 1
6 7564 1 1 55 ALA HB1 H -15.828 2.650 5.224 1.00 . A A . 55 ALA HB1 1 1
6 7565 1 1 55 ALA HB2 H -14.253 2.538 4.438 1.00 . A A . 55 ALA HB2 1 1
6 7566 1 1 55 ALA HB3 H -15.168 4.044 4.369 1.00 . A A . 55 ALA HB3 1 1
6 7567 1 1 55 ALA N N -15.556 1.116 2.808 1.00 . A A . 55 ALA N 1 1
6 7568 1 1 55 ALA O O -16.227 4.399 1.656 1.00 . A A . 55 ALA O 1 1
6 7569 1 1 56 LEU C C -14.638 3.417 -1.174 1.00 . A A . 56 LEU C 1 1
6 7570 1 1 56 LEU CA C -13.978 3.876 0.122 1.00 . A A . 56 LEU CA 1 1
6 7571 1 1 56 LEU CB C -12.457 3.775 -0.003 1.00 . A A . 56 LEU CB 1 1
6 7572 1 1 56 LEU CD1 C -10.192 3.709 1.068 1.00 . A A . 56 LEU CD1 1 1
6 7573 1 1 56 LEU CD2 C -11.815 5.507 1.693 1.00 . A A . 56 LEU CD2 1 1
6 7574 1 1 56 LEU CG C -11.659 4.053 1.272 1.00 . A A . 56 LEU CG 1 1
6 7575 1 1 56 LEU H H -13.940 2.288 1.520 1.00 . A A . 56 LEU H 1 1
6 7576 1 1 56 LEU HA H -14.249 4.906 0.304 1.00 . A A . 56 LEU HA 1 1
6 7577 1 1 56 LEU HB2 H -12.218 2.776 -0.331 1.00 . A A . 56 LEU HB2 1 1
6 7578 1 1 56 LEU HB3 H -12.140 4.485 -0.754 1.00 . A A . 56 LEU HB3 1 1
6 7579 1 1 56 LEU HD11 H -9.924 2.880 1.705 1.00 . A A . 56 LEU HD11 1 1
6 7580 1 1 56 LEU HD12 H -9.584 4.566 1.318 1.00 . A A . 56 LEU HD12 1 1
6 7581 1 1 56 LEU HD13 H -10.025 3.440 0.035 1.00 . A A . 56 LEU HD13 1 1
6 7582 1 1 56 LEU HD21 H -12.714 5.616 2.281 1.00 . A A . 56 LEU HD21 1 1
6 7583 1 1 56 LEU HD22 H -11.883 6.131 0.813 1.00 . A A . 56 LEU HD22 1 1
6 7584 1 1 56 LEU HD23 H -10.960 5.805 2.282 1.00 . A A . 56 LEU HD23 1 1
6 7585 1 1 56 LEU HG H -12.039 3.430 2.070 1.00 . A A . 56 LEU HG 1 1
6 7586 1 1 56 LEU N N -14.446 3.084 1.254 1.00 . A A . 56 LEU N 1 1
6 7587 1 1 56 LEU O O -14.074 3.568 -2.257 1.00 . A A . 56 LEU O 1 1
6 7588 1 1 57 ALA C C -15.871 1.193 -2.867 1.00 . A A . 57 ALA C 1 1
6 7589 1 1 57 ALA CA C -16.576 2.379 -2.218 1.00 . A A . 57 ALA CA 1 1
6 7590 1 1 57 ALA CB C -16.759 3.504 -3.226 1.00 . A A . 57 ALA CB 1 1
6 7591 1 1 57 ALA H H -16.235 2.764 -0.165 1.00 . A A . 57 ALA H 1 1
6 7592 1 1 57 ALA HA H -17.555 2.064 -1.885 1.00 . A A . 57 ALA HA 1 1
6 7593 1 1 57 ALA HB1 H -17.781 3.851 -3.195 1.00 . A A . 57 ALA HB1 1 1
6 7594 1 1 57 ALA HB2 H -16.094 4.319 -2.980 1.00 . A A . 57 ALA HB2 1 1
6 7595 1 1 57 ALA HB3 H -16.531 3.140 -4.216 1.00 . A A . 57 ALA HB3 1 1
6 7596 1 1 57 ALA N N -15.837 2.857 -1.055 1.00 . A A . 57 ALA N 1 1
6 7597 1 1 57 ALA O O -15.996 0.967 -4.071 1.00 . A A . 57 ALA O 1 1
6 7598 1 1 58 VAL C C -14.904 -2.005 -1.904 1.00 . A A . 58 VAL C 1 1
6 7599 1 1 58 VAL CA C -14.402 -0.724 -2.560 1.00 . A A . 58 VAL CA 1 1
6 7600 1 1 58 VAL CB C -12.889 -0.590 -2.309 1.00 . A A . 58 VAL CB 1 1
6 7601 1 1 58 VAL CG1 C -12.138 -1.754 -2.939 1.00 . A A . 58 VAL CG1 1 1
6 7602 1 1 58 VAL CG2 C -12.375 0.738 -2.843 1.00 . A A . 58 VAL CG2 1 1
6 7603 1 1 58 VAL H H -15.067 0.670 -1.113 1.00 . A A . 58 VAL H 1 1
6 7604 1 1 58 VAL HA H -14.565 -0.788 -3.626 1.00 . A A . 58 VAL HA 1 1
6 7605 1 1 58 VAL HB H -12.717 -0.616 -1.242 1.00 . A A . 58 VAL HB 1 1
6 7606 1 1 58 VAL HG11 H -11.433 -1.376 -3.664 1.00 . A A . 58 VAL HG11 1 1
6 7607 1 1 58 VAL HG12 H -11.610 -2.300 -2.171 1.00 . A A . 58 VAL HG12 1 1
6 7608 1 1 58 VAL HG13 H -12.840 -2.411 -3.430 1.00 . A A . 58 VAL HG13 1 1
6 7609 1 1 58 VAL HG21 H -11.381 0.605 -3.241 1.00 . A A . 58 VAL HG21 1 1
6 7610 1 1 58 VAL HG22 H -13.032 1.090 -3.626 1.00 . A A . 58 VAL HG22 1 1
6 7611 1 1 58 VAL HG23 H -12.350 1.463 -2.043 1.00 . A A . 58 VAL HG23 1 1
6 7612 1 1 58 VAL N N -15.128 0.439 -2.063 1.00 . A A . 58 VAL N 1 1
6 7613 1 1 58 VAL O O -14.335 -2.475 -0.918 1.00 . A A . 58 VAL O 1 1
6 7614 1 1 59 ARG C C -16.176 -4.994 -2.795 1.00 . A A . 59 ARG C 1 1
6 7615 1 1 59 ARG CA C -16.552 -3.796 -1.928 1.00 . A A . 59 ARG CA 1 1
6 7616 1 1 59 ARG CB C -18.075 -3.672 -1.843 1.00 . A A . 59 ARG CB 1 1
6 7617 1 1 59 ARG CD C -20.048 -2.545 -0.770 1.00 . A A . 59 ARG CD 1 1
6 7618 1 1 59 ARG CG C -18.553 -2.806 -0.689 1.00 . A A . 59 ARG CG 1 1
6 7619 1 1 59 ARG CZ C -22.077 -3.890 -1.112 1.00 . A A . 59 ARG CZ 1 1
6 7620 1 1 59 ARG H H -16.383 -2.147 -3.243 1.00 . A A . 59 ARG H 1 1
6 7621 1 1 59 ARG HA H -16.157 -3.947 -0.934 1.00 . A A . 59 ARG HA 1 1
6 7622 1 1 59 ARG HB2 H -18.441 -3.240 -2.763 1.00 . A A . 59 ARG HB2 1 1
6 7623 1 1 59 ARG HB3 H -18.498 -4.658 -1.725 1.00 . A A . 59 ARG HB3 1 1
6 7624 1 1 59 ARG HD2 H -20.332 -1.896 0.045 1.00 . A A . 59 ARG HD2 1 1
6 7625 1 1 59 ARG HD3 H -20.265 -2.059 -1.709 1.00 . A A . 59 ARG HD3 1 1
6 7626 1 1 59 ARG HE H -20.390 -4.562 -0.288 1.00 . A A . 59 ARG HE 1 1
6 7627 1 1 59 ARG HG2 H -18.337 -3.312 0.241 1.00 . A A . 59 ARG HG2 1 1
6 7628 1 1 59 ARG HG3 H -18.029 -1.862 -0.718 1.00 . A A . 59 ARG HG3 1 1
6 7629 1 1 59 ARG HH11 H -22.211 -1.975 -1.740 1.00 . A A . 59 ARG HH11 1 1
6 7630 1 1 59 ARG HH12 H -23.635 -2.934 -1.976 1.00 . A A . 59 ARG HH12 1 1
6 7631 1 1 59 ARG HH21 H -22.258 -5.836 -0.593 1.00 . A A . 59 ARG HH21 1 1
6 7632 1 1 59 ARG HH22 H -23.660 -5.130 -1.322 1.00 . A A . 59 ARG HH22 1 1
6 7633 1 1 59 ARG N N -15.973 -2.568 -2.459 1.00 . A A . 59 ARG N 1 1
6 7634 1 1 59 ARG NE N -20.825 -3.779 -0.684 1.00 . A A . 59 ARG NE 1 1
6 7635 1 1 59 ARG NH1 N -22.692 -2.847 -1.653 1.00 . A A . 59 ARG NH1 1 1
6 7636 1 1 59 ARG NH2 N -22.718 -5.047 -1.000 1.00 . A A . 59 ARG NH2 1 1
6 7637 1 1 59 ARG O O -15.808 -6.051 -2.284 1.00 . A A . 59 ARG O 1 1
6 7638 1 1 60 SER C C -14.705 -6.650 -4.593 1.00 . A A . 60 SER C 1 1
6 7639 1 1 60 SER CA C -15.946 -5.888 -5.047 1.00 . A A . 60 SER CA 1 1
6 7640 1 1 60 SER CB C -15.722 -5.314 -6.448 1.00 . A A . 60 SER CB 1 1
6 7641 1 1 60 SER H H -16.572 -3.953 -4.456 1.00 . A A . 60 SER H 1 1
6 7642 1 1 60 SER HA H -16.782 -6.570 -5.076 1.00 . A A . 60 SER HA 1 1
6 7643 1 1 60 SER HB2 H -16.547 -4.667 -6.705 1.00 . A A . 60 SER HB2 1 1
6 7644 1 1 60 SER HB3 H -14.802 -4.747 -6.458 1.00 . A A . 60 SER HB3 1 1
6 7645 1 1 60 SER HG H -16.107 -7.121 -7.099 1.00 . A A . 60 SER HG 1 1
6 7646 1 1 60 SER N N -16.272 -4.820 -4.109 1.00 . A A . 60 SER N 1 1
6 7647 1 1 60 SER O O -13.626 -6.073 -4.448 1.00 . A A . 60 SER O 1 1
6 7648 1 1 60 SER OG O -15.634 -6.347 -7.413 1.00 . A A . 60 SER OG 1 1
6 7649 1 1 61 LEU C C -12.607 -8.743 -4.930 1.00 . A A . 61 LEU C 1 1
6 7650 1 1 61 LEU CA C -13.759 -8.793 -3.931 1.00 . A A . 61 LEU CA 1 1
6 7651 1 1 61 LEU CB C -14.232 -10.236 -3.752 1.00 . A A . 61 LEU CB 1 1
6 7652 1 1 61 LEU CD1 C -12.099 -11.435 -3.203 1.00 . A A . 61 LEU CD1 1 1
6 7653 1 1 61 LEU CD2 C -13.394 -10.297 -1.390 1.00 . A A . 61 LEU CD2 1 1
6 7654 1 1 61 LEU CG C -13.486 -11.062 -2.702 1.00 . A A . 61 LEU CG 1 1
6 7655 1 1 61 LEU H H -15.748 -8.352 -4.501 1.00 . A A . 61 LEU H 1 1
6 7656 1 1 61 LEU HA H -13.411 -8.416 -2.981 1.00 . A A . 61 LEU HA 1 1
6 7657 1 1 61 LEU HB2 H -15.274 -10.211 -3.473 1.00 . A A . 61 LEU HB2 1 1
6 7658 1 1 61 LEU HB3 H -14.128 -10.738 -4.704 1.00 . A A . 61 LEU HB3 1 1
6 7659 1 1 61 LEU HD11 H -12.052 -11.290 -4.271 1.00 . A A . 61 LEU HD11 1 1
6 7660 1 1 61 LEU HD12 H -11.899 -12.470 -2.970 1.00 . A A . 61 LEU HD12 1 1
6 7661 1 1 61 LEU HD13 H -11.363 -10.809 -2.721 1.00 . A A . 61 LEU HD13 1 1
6 7662 1 1 61 LEU HD21 H -14.289 -9.707 -1.254 1.00 . A A . 61 LEU HD21 1 1
6 7663 1 1 61 LEU HD22 H -12.533 -9.644 -1.413 1.00 . A A . 61 LEU HD22 1 1
6 7664 1 1 61 LEU HD23 H -13.295 -10.996 -0.573 1.00 . A A . 61 LEU HD23 1 1
6 7665 1 1 61 LEU HG H -14.032 -11.977 -2.519 1.00 . A A . 61 LEU HG 1 1
6 7666 1 1 61 LEU N N -14.865 -7.949 -4.369 1.00 . A A . 61 LEU N 1 1
6 7667 1 1 61 LEU O O -11.472 -8.437 -4.570 1.00 . A A . 61 LEU O 1 1
6 7668 1 1 62 GLY C C -10.981 -7.817 -7.118 1.00 . A A . 62 GLY C 1 1
6 7669 1 1 62 GLY CA C -11.890 -9.026 -7.222 1.00 . A A . 62 GLY CA 1 1
6 7670 1 1 62 GLY H H -13.833 -9.281 -6.419 1.00 . A A . 62 GLY H 1 1
6 7671 1 1 62 GLY HA2 H -11.293 -9.921 -7.138 1.00 . A A . 62 GLY HA2 1 1
6 7672 1 1 62 GLY HA3 H -12.373 -9.016 -8.188 1.00 . A A . 62 GLY HA3 1 1
6 7673 1 1 62 GLY N N -12.910 -9.044 -6.189 1.00 . A A . 62 GLY N 1 1
6 7674 1 1 62 GLY O O -9.761 -7.937 -7.236 1.00 . A A . 62 GLY O 1 1
6 7675 1 1 63 HIS C C -9.944 -5.429 -5.523 1.00 . A A . 63 HIS C 1 1
6 7676 1 1 63 HIS CA C -10.811 -5.413 -6.778 1.00 . A A . 63 HIS CA 1 1
6 7677 1 1 63 HIS CB C -11.751 -4.207 -6.748 1.00 . A A . 63 HIS CB 1 1
6 7678 1 1 63 HIS CD2 C -11.639 -3.805 -9.307 1.00 . A A . 63 HIS CD2 1 1
6 7679 1 1 63 HIS CE1 C -13.676 -3.052 -9.604 1.00 . A A . 63 HIS CE1 1 1
6 7680 1 1 63 HIS CG C -12.251 -3.803 -8.100 1.00 . A A . 63 HIS CG 1 1
6 7681 1 1 63 HIS H H -12.551 -6.618 -6.812 1.00 . A A . 63 HIS H 1 1
6 7682 1 1 63 HIS HA H -10.169 -5.335 -7.643 1.00 . A A . 63 HIS HA 1 1
6 7683 1 1 63 HIS HB2 H -12.609 -4.444 -6.135 1.00 . A A . 63 HIS HB2 1 1
6 7684 1 1 63 HIS HB3 H -11.231 -3.363 -6.319 1.00 . A A . 63 HIS HB3 1 1
6 7685 1 1 63 HIS HD1 H -14.217 -3.205 -7.636 1.00 . A A . 63 HIS HD1 1 1
6 7686 1 1 63 HIS HD2 H -10.625 -4.119 -9.512 1.00 . A A . 63 HIS HD2 1 1
6 7687 1 1 63 HIS HE1 H -14.571 -2.664 -10.067 1.00 . A A . 63 HIS HE1 1 1
6 7688 1 1 63 HIS HE2 H -12.412 -3.306 -11.195 1.00 . A A . 63 HIS HE2 1 1
6 7689 1 1 63 HIS N N -11.576 -6.649 -6.897 1.00 . A A . 63 HIS N 1 1
6 7690 1 1 63 HIS ND1 N -13.526 -3.325 -8.320 1.00 . A A . 63 HIS ND1 1 1
6 7691 1 1 63 HIS NE2 N -12.545 -3.334 -10.225 1.00 . A A . 63 HIS NE2 1 1
6 7692 1 1 63 HIS O O -8.781 -5.028 -5.557 1.00 . A A . 63 HIS O 1 1
6 7693 1 1 64 GLN C C -8.592 -6.885 -3.261 1.00 . A A . 64 GLN C 1 1
6 7694 1 1 64 GLN CA C -9.798 -5.959 -3.153 1.00 . A A . 64 GLN CA 1 1
6 7695 1 1 64 GLN CB C -10.728 -6.440 -2.037 1.00 . A A . 64 GLN CB 1 1
6 7696 1 1 64 GLN CD C -12.845 -5.936 -0.753 1.00 . A A . 64 GLN CD 1 1
6 7697 1 1 64 GLN CG C -11.673 -5.364 -1.526 1.00 . A A . 64 GLN CG 1 1
6 7698 1 1 64 GLN H H -11.449 -6.197 -4.455 1.00 . A A . 64 GLN H 1 1
6 7699 1 1 64 GLN HA H -9.452 -4.964 -2.916 1.00 . A A . 64 GLN HA 1 1
6 7700 1 1 64 GLN HB2 H -11.320 -7.263 -2.408 1.00 . A A . 64 GLN HB2 1 1
6 7701 1 1 64 GLN HB3 H -10.127 -6.784 -1.208 1.00 . A A . 64 GLN HB3 1 1
6 7702 1 1 64 GLN HE21 H -13.921 -4.308 -1.131 1.00 . A A . 64 GLN HE21 1 1
6 7703 1 1 64 GLN HE22 H -14.707 -5.526 -0.191 1.00 . A A . 64 GLN HE22 1 1
6 7704 1 1 64 GLN HG2 H -11.123 -4.699 -0.876 1.00 . A A . 64 GLN HG2 1 1
6 7705 1 1 64 GLN HG3 H -12.054 -4.808 -2.370 1.00 . A A . 64 GLN HG3 1 1
6 7706 1 1 64 GLN N N -10.519 -5.892 -4.418 1.00 . A A . 64 GLN N 1 1
6 7707 1 1 64 GLN NE2 N -13.934 -5.181 -0.684 1.00 . A A . 64 GLN NE2 1 1
6 7708 1 1 64 GLN O O -7.527 -6.598 -2.717 1.00 . A A . 64 GLN O 1 1
6 7709 1 1 64 GLN OE1 O -12.771 -7.045 -0.223 1.00 . A A . 64 GLN OE1 1 1
6 7710 1 1 65 GLU C C -6.509 -8.339 -4.872 1.00 . A A . 65 GLU C 1 1
6 7711 1 1 65 GLU CA C -7.693 -8.967 -4.144 1.00 . A A . 65 GLU CA 1 1
6 7712 1 1 65 GLU CB C -8.197 -10.184 -4.923 1.00 . A A . 65 GLU CB 1 1
6 7713 1 1 65 GLU CD C -6.412 -11.610 -3.845 1.00 . A A . 65 GLU CD 1 1
6 7714 1 1 65 GLU CG C -7.140 -11.256 -5.128 1.00 . A A . 65 GLU CG 1 1
6 7715 1 1 65 GLU H H -9.641 -8.172 -4.376 1.00 . A A . 65 GLU H 1 1
6 7716 1 1 65 GLU HA H -7.370 -9.287 -3.165 1.00 . A A . 65 GLU HA 1 1
6 7717 1 1 65 GLU HB2 H -9.026 -10.622 -4.387 1.00 . A A . 65 GLU HB2 1 1
6 7718 1 1 65 GLU HB3 H -8.541 -9.857 -5.894 1.00 . A A . 65 GLU HB3 1 1
6 7719 1 1 65 GLU HG2 H -7.618 -12.146 -5.509 1.00 . A A . 65 GLU HG2 1 1
6 7720 1 1 65 GLU HG3 H -6.419 -10.900 -5.848 1.00 . A A . 65 GLU HG3 1 1
6 7721 1 1 65 GLU N N -8.768 -7.998 -3.966 1.00 . A A . 65 GLU N 1 1
6 7722 1 1 65 GLU O O -5.352 -8.626 -4.562 1.00 . A A . 65 GLU O 1 1
6 7723 1 1 65 GLU OE1 O -5.607 -10.779 -3.373 1.00 . A A . 65 GLU OE1 1 1
6 7724 1 1 65 GLU OE2 O -6.646 -12.715 -3.315 1.00 . A A . 65 GLU OE2 1 1
6 7725 1 1 66 LEU C C -4.820 -6.036 -5.701 1.00 . A A . 66 LEU C 1 1
6 7726 1 1 66 LEU CA C -5.766 -6.810 -6.614 1.00 . A A . 66 LEU CA 1 1
6 7727 1 1 66 LEU CB C -6.394 -5.862 -7.637 1.00 . A A . 66 LEU CB 1 1
6 7728 1 1 66 LEU CD1 C -7.903 -5.497 -9.605 1.00 . A A . 66 LEU CD1 1 1
6 7729 1 1 66 LEU CD2 C -6.097 -7.223 -9.721 1.00 . A A . 66 LEU CD2 1 1
6 7730 1 1 66 LEU CG C -7.104 -6.524 -8.819 1.00 . A A . 66 LEU CG 1 1
6 7731 1 1 66 LEU H H -7.745 -7.292 -6.042 1.00 . A A . 66 LEU H 1 1
6 7732 1 1 66 LEU HA H -5.202 -7.568 -7.137 1.00 . A A . 66 LEU HA 1 1
6 7733 1 1 66 LEU HB2 H -7.116 -5.249 -7.119 1.00 . A A . 66 LEU HB2 1 1
6 7734 1 1 66 LEU HB3 H -5.608 -5.234 -8.031 1.00 . A A . 66 LEU HB3 1 1
6 7735 1 1 66 LEU HD11 H -8.536 -6.003 -10.319 1.00 . A A . 66 LEU HD11 1 1
6 7736 1 1 66 LEU HD12 H -7.227 -4.837 -10.127 1.00 . A A . 66 LEU HD12 1 1
6 7737 1 1 66 LEU HD13 H -8.515 -4.921 -8.926 1.00 . A A . 66 LEU HD13 1 1
6 7738 1 1 66 LEU HD21 H -6.396 -7.105 -10.752 1.00 . A A . 66 LEU HD21 1 1
6 7739 1 1 66 LEU HD22 H -6.062 -8.274 -9.474 1.00 . A A . 66 LEU HD22 1 1
6 7740 1 1 66 LEU HD23 H -5.120 -6.786 -9.577 1.00 . A A . 66 LEU HD23 1 1
6 7741 1 1 66 LEU HG H -7.793 -7.269 -8.446 1.00 . A A . 66 LEU HG 1 1
6 7742 1 1 66 LEU N N -6.805 -7.480 -5.841 1.00 . A A . 66 LEU N 1 1
6 7743 1 1 66 LEU O O -3.603 -6.208 -5.763 1.00 . A A . 66 LEU O 1 1
6 7744 1 1 67 ILE C C -4.094 -5.239 -2.761 1.00 . A A . 67 ILE C 1 1
6 7745 1 1 67 ILE CA C -4.598 -4.390 -3.923 1.00 . A A . 67 ILE CA 1 1
6 7746 1 1 67 ILE CB C -5.408 -3.205 -3.365 1.00 . A A . 67 ILE CB 1 1
6 7747 1 1 67 ILE CD1 C -6.808 -1.196 -4.059 1.00 . A A . 67 ILE CD1 1 1
6 7748 1 1 67 ILE CG1 C -5.858 -2.286 -4.503 1.00 . A A . 67 ILE CG1 1 1
6 7749 1 1 67 ILE CG2 C -4.584 -2.432 -2.347 1.00 . A A . 67 ILE CG2 1 1
6 7750 1 1 67 ILE H H -6.365 -5.094 -4.850 1.00 . A A . 67 ILE H 1 1
6 7751 1 1 67 ILE HA H -3.748 -3.997 -4.463 1.00 . A A . 67 ILE HA 1 1
6 7752 1 1 67 ILE HB H -6.279 -3.599 -2.864 1.00 . A A . 67 ILE HB 1 1
6 7753 1 1 67 ILE HD11 H -7.762 -1.632 -3.801 1.00 . A A . 67 ILE HD11 1 1
6 7754 1 1 67 ILE HD12 H -6.399 -0.689 -3.198 1.00 . A A . 67 ILE HD12 1 1
6 7755 1 1 67 ILE HD13 H -6.944 -0.487 -4.863 1.00 . A A . 67 ILE HD13 1 1
6 7756 1 1 67 ILE HG12 H -4.992 -1.813 -4.939 1.00 . A A . 67 ILE HG12 1 1
6 7757 1 1 67 ILE HG13 H -6.358 -2.877 -5.256 1.00 . A A . 67 ILE HG13 1 1
6 7758 1 1 67 ILE HG21 H -3.865 -1.812 -2.862 1.00 . A A . 67 ILE HG21 1 1
6 7759 1 1 67 ILE HG22 H -5.236 -1.809 -1.754 1.00 . A A . 67 ILE HG22 1 1
6 7760 1 1 67 ILE HG23 H -4.064 -3.126 -1.703 1.00 . A A . 67 ILE HG23 1 1
6 7761 1 1 67 ILE N N -5.390 -5.187 -4.852 1.00 . A A . 67 ILE N 1 1
6 7762 1 1 67 ILE O O -2.887 -5.390 -2.565 1.00 . A A . 67 ILE O 1 1
6 7763 1 1 68 LEU C C -3.480 -7.520 -1.173 1.00 . A A . 68 LEU C 1 1
6 7764 1 1 68 LEU CA C -4.677 -6.632 -0.852 1.00 . A A . 68 LEU CA 1 1
6 7765 1 1 68 LEU CB C -5.872 -7.495 -0.443 1.00 . A A . 68 LEU CB 1 1
6 7766 1 1 68 LEU CD1 C -8.120 -7.743 0.638 1.00 . A A . 68 LEU CD1 1 1
6 7767 1 1 68 LEU CD2 C -6.493 -6.057 1.515 1.00 . A A . 68 LEU CD2 1 1
6 7768 1 1 68 LEU CG C -7.011 -6.768 0.273 1.00 . A A . 68 LEU CG 1 1
6 7769 1 1 68 LEU H H -5.971 -5.639 -2.200 1.00 . A A . 68 LEU H 1 1
6 7770 1 1 68 LEU HA H -4.417 -5.980 -0.031 1.00 . A A . 68 LEU HA 1 1
6 7771 1 1 68 LEU HB2 H -6.277 -7.943 -1.337 1.00 . A A . 68 LEU HB2 1 1
6 7772 1 1 68 LEU HB3 H -5.509 -8.271 0.215 1.00 . A A . 68 LEU HB3 1 1
6 7773 1 1 68 LEU HD11 H -8.927 -7.208 1.116 1.00 . A A . 68 LEU HD11 1 1
6 7774 1 1 68 LEU HD12 H -7.734 -8.490 1.315 1.00 . A A . 68 LEU HD12 1 1
6 7775 1 1 68 LEU HD13 H -8.486 -8.223 -0.257 1.00 . A A . 68 LEU HD13 1 1
6 7776 1 1 68 LEU HD21 H -7.319 -5.843 2.177 1.00 . A A . 68 LEU HD21 1 1
6 7777 1 1 68 LEU HD22 H -6.014 -5.133 1.226 1.00 . A A . 68 LEU HD22 1 1
6 7778 1 1 68 LEU HD23 H -5.781 -6.690 2.021 1.00 . A A . 68 LEU HD23 1 1
6 7779 1 1 68 LEU HG H -7.428 -6.023 -0.391 1.00 . A A . 68 LEU HG 1 1
6 7780 1 1 68 LEU N N -5.026 -5.795 -1.994 1.00 . A A . 68 LEU N 1 1
6 7781 1 1 68 LEU O O -2.568 -7.668 -0.360 1.00 . A A . 68 LEU O 1 1
6 7782 1 1 69 GLY C C -1.052 -8.279 -2.710 1.00 . A A . 69 GLY C 1 1
6 7783 1 1 69 GLY CA C -2.398 -8.974 -2.773 1.00 . A A . 69 GLY CA 1 1
6 7784 1 1 69 GLY H H -4.243 -7.955 -2.972 1.00 . A A . 69 GLY H 1 1
6 7785 1 1 69 GLY HA2 H -2.376 -9.838 -2.126 1.00 . A A . 69 GLY HA2 1 1
6 7786 1 1 69 GLY HA3 H -2.573 -9.301 -3.788 1.00 . A A . 69 GLY HA3 1 1
6 7787 1 1 69 GLY N N -3.489 -8.109 -2.365 1.00 . A A . 69 GLY N 1 1
6 7788 1 1 69 GLY O O -0.120 -8.772 -2.075 1.00 . A A . 69 GLY O 1 1
6 7789 1 1 70 GLY C C 0.749 -6.004 -1.979 1.00 . A A . 70 GLY C 1 1
6 7790 1 1 70 GLY CA C 0.297 -6.386 -3.375 1.00 . A A . 70 GLY CA 1 1
6 7791 1 1 70 GLY H H -1.725 -6.785 -3.859 1.00 . A A . 70 GLY H 1 1
6 7792 1 1 70 GLY HA2 H 1.063 -6.991 -3.837 1.00 . A A . 70 GLY HA2 1 1
6 7793 1 1 70 GLY HA3 H 0.163 -5.486 -3.957 1.00 . A A . 70 GLY HA3 1 1
6 7794 1 1 70 GLY N N -0.949 -7.130 -3.371 1.00 . A A . 70 GLY N 1 1
6 7795 1 1 70 GLY O O 1.933 -6.093 -1.656 1.00 . A A . 70 GLY O 1 1
6 7796 1 1 71 VAL C C 0.815 -6.297 0.973 1.00 . A A . 71 VAL C 1 1
6 7797 1 1 71 VAL CA C 0.110 -5.175 0.219 1.00 . A A . 71 VAL CA 1 1
6 7798 1 1 71 VAL CB C -1.164 -4.777 0.986 1.00 . A A . 71 VAL CB 1 1
6 7799 1 1 71 VAL CG1 C -0.819 -4.329 2.398 1.00 . A A . 71 VAL CG1 1 1
6 7800 1 1 71 VAL CG2 C -1.915 -3.684 0.240 1.00 . A A . 71 VAL CG2 1 1
6 7801 1 1 71 VAL H H -1.123 -5.524 -1.466 1.00 . A A . 71 VAL H 1 1
6 7802 1 1 71 VAL HA H 0.764 -4.316 0.178 1.00 . A A . 71 VAL HA 1 1
6 7803 1 1 71 VAL HB H -1.805 -5.644 1.054 1.00 . A A . 71 VAL HB 1 1
6 7804 1 1 71 VAL HG11 H -1.351 -4.942 3.111 1.00 . A A . 71 VAL HG11 1 1
6 7805 1 1 71 VAL HG12 H 0.245 -4.430 2.559 1.00 . A A . 71 VAL HG12 1 1
6 7806 1 1 71 VAL HG13 H -1.106 -3.296 2.528 1.00 . A A . 71 VAL HG13 1 1
6 7807 1 1 71 VAL HG21 H -2.434 -3.057 0.949 1.00 . A A . 71 VAL HG21 1 1
6 7808 1 1 71 VAL HG22 H -1.215 -3.086 -0.325 1.00 . A A . 71 VAL HG22 1 1
6 7809 1 1 71 VAL HG23 H -2.630 -4.134 -0.433 1.00 . A A . 71 VAL HG23 1 1
6 7810 1 1 71 VAL N N -0.197 -5.574 -1.150 1.00 . A A . 71 VAL N 1 1
6 7811 1 1 71 VAL O O 1.898 -6.103 1.524 1.00 . A A . 71 VAL O 1 1
6 7812 1 1 72 GLU C C 2.258 -8.738 1.408 1.00 . A A . 72 GLU C 1 1
6 7813 1 1 72 GLU CA C 0.760 -8.626 1.680 1.00 . A A . 72 GLU CA 1 1
6 7814 1 1 72 GLU CB C 0.053 -9.909 1.239 1.00 . A A . 72 GLU CB 1 1
6 7815 1 1 72 GLU CD C -1.999 -11.370 1.432 1.00 . A A . 72 GLU CD 1 1
6 7816 1 1 72 GLU CG C -1.369 -10.029 1.759 1.00 . A A . 72 GLU CG 1 1
6 7817 1 1 72 GLU H H -0.669 -7.564 0.535 1.00 . A A . 72 GLU H 1 1
6 7818 1 1 72 GLU HA H 0.609 -8.488 2.740 1.00 . A A . 72 GLU HA 1 1
6 7819 1 1 72 GLU HB2 H 0.024 -9.937 0.160 1.00 . A A . 72 GLU HB2 1 1
6 7820 1 1 72 GLU HB3 H 0.618 -10.757 1.597 1.00 . A A . 72 GLU HB3 1 1
6 7821 1 1 72 GLU HG2 H -1.359 -9.906 2.832 1.00 . A A . 72 GLU HG2 1 1
6 7822 1 1 72 GLU HG3 H -1.969 -9.249 1.314 1.00 . A A . 72 GLU HG3 1 1
6 7823 1 1 72 GLU N N 0.192 -7.472 0.992 1.00 . A A . 72 GLU N 1 1
6 7824 1 1 72 GLU O O 3.035 -9.085 2.296 1.00 . A A . 72 GLU O 1 1
6 7825 1 1 72 GLU OE1 O -1.464 -12.402 1.889 1.00 . A A . 72 GLU OE1 1 1
6 7826 1 1 72 GLU OE2 O -3.024 -11.387 0.721 1.00 . A A . 72 GLU OE2 1 1
6 7827 1 1 73 GLN C C 4.846 -7.356 0.389 1.00 . A A . 73 GLN C 1 1
6 7828 1 1 73 GLN CA C 4.056 -8.512 -0.216 1.00 . A A . 73 GLN CA 1 1
6 7829 1 1 73 GLN CB C 4.186 -8.491 -1.740 1.00 . A A . 73 GLN CB 1 1
6 7830 1 1 73 GLN CD C 3.537 -9.583 -3.924 1.00 . A A . 73 GLN CD 1 1
6 7831 1 1 73 GLN CG C 3.604 -9.722 -2.416 1.00 . A A . 73 GLN CG 1 1
6 7832 1 1 73 GLN H H 1.985 -8.172 -0.490 1.00 . A A . 73 GLN H 1 1
6 7833 1 1 73 GLN HA H 4.458 -9.441 0.158 1.00 . A A . 73 GLN HA 1 1
6 7834 1 1 73 GLN HB2 H 3.674 -7.621 -2.122 1.00 . A A . 73 GLN HB2 1 1
6 7835 1 1 73 GLN HB3 H 5.232 -8.426 -1.999 1.00 . A A . 73 GLN HB3 1 1
6 7836 1 1 73 GLN HE21 H 5.222 -10.621 -4.120 1.00 . A A . 73 GLN HE21 1 1
6 7837 1 1 73 GLN HE22 H 4.500 -10.075 -5.592 1.00 . A A . 73 GLN HE22 1 1
6 7838 1 1 73 GLN HG2 H 4.222 -10.575 -2.177 1.00 . A A . 73 GLN HG2 1 1
6 7839 1 1 73 GLN HG3 H 2.605 -9.886 -2.039 1.00 . A A . 73 GLN HG3 1 1
6 7840 1 1 73 GLN N N 2.653 -8.442 0.174 1.00 . A A . 73 GLN N 1 1
6 7841 1 1 73 GLN NE2 N 4.519 -10.149 -4.616 1.00 . A A . 73 GLN NE2 1 1
6 7842 1 1 73 GLN O O 5.988 -7.528 0.819 1.00 . A A . 73 GLN O 1 1
6 7843 1 1 73 GLN OE1 O 2.613 -8.972 -4.462 1.00 . A A . 73 GLN OE1 1 1
6 7844 1 1 74 LEU C C 5.194 -5.183 2.451 1.00 . A A . 74 LEU C 1 1
6 7845 1 1 74 LEU CA C 4.879 -4.992 0.971 1.00 . A A . 74 LEU CA 1 1
6 7846 1 1 74 LEU CB C 3.985 -3.765 0.782 1.00 . A A . 74 LEU CB 1 1
6 7847 1 1 74 LEU CD1 C 2.878 -2.077 -0.704 1.00 . A A . 74 LEU CD1 1 1
6 7848 1 1 74 LEU CD2 C 5.177 -2.900 -1.247 1.00 . A A . 74 LEU CD2 1 1
6 7849 1 1 74 LEU CG C 3.824 -3.267 -0.654 1.00 . A A . 74 LEU CG 1 1
6 7850 1 1 74 LEU H H 3.324 -6.103 0.062 1.00 . A A . 74 LEU H 1 1
6 7851 1 1 74 LEU HA H 5.804 -4.840 0.435 1.00 . A A . 74 LEU HA 1 1
6 7852 1 1 74 LEU HB2 H 3.004 -4.010 1.159 1.00 . A A . 74 LEU HB2 1 1
6 7853 1 1 74 LEU HB3 H 4.404 -2.959 1.368 1.00 . A A . 74 LEU HB3 1 1
6 7854 1 1 74 LEU HD11 H 2.579 -1.813 0.299 1.00 . A A . 74 LEU HD11 1 1
6 7855 1 1 74 LEU HD12 H 2.004 -2.336 -1.283 1.00 . A A . 74 LEU HD12 1 1
6 7856 1 1 74 LEU HD13 H 3.379 -1.238 -1.164 1.00 . A A . 74 LEU HD13 1 1
6 7857 1 1 74 LEU HD21 H 5.779 -3.791 -1.345 1.00 . A A . 74 LEU HD21 1 1
6 7858 1 1 74 LEU HD22 H 5.676 -2.198 -0.596 1.00 . A A . 74 LEU HD22 1 1
6 7859 1 1 74 LEU HD23 H 5.034 -2.453 -2.219 1.00 . A A . 74 LEU HD23 1 1
6 7860 1 1 74 LEU HG H 3.397 -4.057 -1.257 1.00 . A A . 74 LEU HG 1 1
6 7861 1 1 74 LEU N N 4.233 -6.178 0.419 1.00 . A A . 74 LEU N 1 1
6 7862 1 1 74 LEU O O 6.339 -5.031 2.876 1.00 . A A . 74 LEU O 1 1
6 7863 1 1 75 GLN C C 5.644 -6.469 4.953 1.00 . A A . 75 GLN C 1 1
6 7864 1 1 75 GLN CA C 4.340 -5.733 4.662 1.00 . A A . 75 GLN CA 1 1
6 7865 1 1 75 GLN CB C 3.158 -6.524 5.224 1.00 . A A . 75 GLN CB 1 1
6 7866 1 1 75 GLN CD C 0.644 -6.700 5.410 1.00 . A A . 75 GLN CD 1 1
6 7867 1 1 75 GLN CG C 1.825 -5.805 5.090 1.00 . A A . 75 GLN CG 1 1
6 7868 1 1 75 GLN H H 3.282 -5.626 2.832 1.00 . A A . 75 GLN H 1 1
6 7869 1 1 75 GLN HA H 4.373 -4.766 5.140 1.00 . A A . 75 GLN HA 1 1
6 7870 1 1 75 GLN HB2 H 3.089 -7.466 4.701 1.00 . A A . 75 GLN HB2 1 1
6 7871 1 1 75 GLN HB3 H 3.334 -6.717 6.272 1.00 . A A . 75 GLN HB3 1 1
6 7872 1 1 75 GLN HE21 H 0.069 -6.662 3.507 1.00 . A A . 75 GLN HE21 1 1
6 7873 1 1 75 GLN HE22 H -0.921 -7.595 4.572 1.00 . A A . 75 GLN HE22 1 1
6 7874 1 1 75 GLN HG2 H 1.814 -4.965 5.769 1.00 . A A . 75 GLN HG2 1 1
6 7875 1 1 75 GLN HG3 H 1.724 -5.448 4.076 1.00 . A A . 75 GLN HG3 1 1
6 7876 1 1 75 GLN N N 4.171 -5.520 3.230 1.00 . A A . 75 GLN N 1 1
6 7877 1 1 75 GLN NE2 N -0.150 -7.017 4.394 1.00 . A A . 75 GLN NE2 1 1
6 7878 1 1 75 GLN O O 6.268 -6.258 5.993 1.00 . A A . 75 GLN O 1 1
6 7879 1 1 75 GLN OE1 O 0.447 -7.102 6.557 1.00 . A A . 75 GLN OE1 1 1
6 7880 1 1 76 ALA C C 8.505 -7.223 3.944 1.00 . A A . 76 ALA C 1 1
6 7881 1 1 76 ALA CA C 7.280 -8.098 4.185 1.00 . A A . 76 ALA CA 1 1
6 7882 1 1 76 ALA CB C 7.284 -9.289 3.237 1.00 . A A . 76 ALA CB 1 1
6 7883 1 1 76 ALA H H 5.508 -7.457 3.221 1.00 . A A . 76 ALA H 1 1
6 7884 1 1 76 ALA HA H 7.312 -8.475 5.197 1.00 . A A . 76 ALA HA 1 1
6 7885 1 1 76 ALA HB1 H 7.441 -10.196 3.802 1.00 . A A . 76 ALA HB1 1 1
6 7886 1 1 76 ALA HB2 H 6.336 -9.344 2.723 1.00 . A A . 76 ALA HB2 1 1
6 7887 1 1 76 ALA HB3 H 8.079 -9.171 2.516 1.00 . A A . 76 ALA HB3 1 1
6 7888 1 1 76 ALA N N 6.049 -7.332 4.028 1.00 . A A . 76 ALA N 1 1
6 7889 1 1 76 ALA O O 9.245 -6.903 4.875 1.00 . A A . 76 ALA O 1 1
6 7890 1 1 77 LEU C C 9.938 -4.777 3.231 1.00 . A A . 77 LEU C 1 1
6 7891 1 1 77 LEU CA C 9.852 -6.001 2.325 1.00 . A A . 77 LEU CA 1 1
6 7892 1 1 77 LEU CB C 9.740 -5.562 0.865 1.00 . A A . 77 LEU CB 1 1
6 7893 1 1 77 LEU CD1 C 8.221 -3.570 0.777 1.00 . A A . 77 LEU CD1 1 1
6 7894 1 1 77 LEU CD2 C 8.177 -5.255 -1.071 1.00 . A A . 77 LEU CD2 1 1
6 7895 1 1 77 LEU CG C 8.372 -5.041 0.423 1.00 . A A . 77 LEU CG 1 1
6 7896 1 1 77 LEU H H 8.091 -7.126 1.990 1.00 . A A . 77 LEU H 1 1
6 7897 1 1 77 LEU HA H 10.749 -6.589 2.449 1.00 . A A . 77 LEU HA 1 1
6 7898 1 1 77 LEU HB2 H 10.462 -4.777 0.699 1.00 . A A . 77 LEU HB2 1 1
6 7899 1 1 77 LEU HB3 H 9.988 -6.412 0.245 1.00 . A A . 77 LEU HB3 1 1
6 7900 1 1 77 LEU HD11 H 7.624 -3.475 1.671 1.00 . A A . 77 LEU HD11 1 1
6 7901 1 1 77 LEU HD12 H 7.736 -3.052 -0.037 1.00 . A A . 77 LEU HD12 1 1
6 7902 1 1 77 LEU HD13 H 9.197 -3.139 0.948 1.00 . A A . 77 LEU HD13 1 1
6 7903 1 1 77 LEU HD21 H 8.172 -4.298 -1.573 1.00 . A A . 77 LEU HD21 1 1
6 7904 1 1 77 LEU HD22 H 7.235 -5.756 -1.243 1.00 . A A . 77 LEU HD22 1 1
6 7905 1 1 77 LEU HD23 H 8.983 -5.860 -1.456 1.00 . A A . 77 LEU HD23 1 1
6 7906 1 1 77 LEU HG H 7.600 -5.590 0.944 1.00 . A A . 77 LEU HG 1 1
6 7907 1 1 77 LEU N N 8.715 -6.840 2.689 1.00 . A A . 77 LEU N 1 1
6 7908 1 1 77 LEU O O 11.012 -4.204 3.417 1.00 . A A . 77 LEU O 1 1
6 7909 1 1 78 SER C C 9.261 -3.583 6.072 1.00 . A A . 78 SER C 1 1
6 7910 1 1 78 SER CA C 8.747 -3.226 4.680 1.00 . A A . 78 SER CA 1 1
6 7911 1 1 78 SER CB C 7.315 -2.695 4.774 1.00 . A A . 78 SER CB 1 1
6 7912 1 1 78 SER H H 7.977 -4.881 3.608 1.00 . A A . 78 SER H 1 1
6 7913 1 1 78 SER HA H 9.380 -2.458 4.261 1.00 . A A . 78 SER HA 1 1
6 7914 1 1 78 SER HB2 H 7.038 -2.246 3.833 1.00 . A A . 78 SER HB2 1 1
6 7915 1 1 78 SER HB3 H 6.644 -3.513 4.994 1.00 . A A . 78 SER HB3 1 1
6 7916 1 1 78 SER HG H 6.446 -1.154 5.615 1.00 . A A . 78 SER HG 1 1
6 7917 1 1 78 SER N N 8.800 -4.383 3.795 1.00 . A A . 78 SER N 1 1
6 7918 1 1 78 SER O O 10.088 -2.871 6.642 1.00 . A A . 78 SER O 1 1
6 7919 1 1 78 SER OG O 7.198 -1.721 5.797 1.00 . A A . 78 SER OG 1 1
6 7920 1 1 79 SER C C 10.543 -5.806 7.891 1.00 . A A . 79 SER C 1 1
6 7921 1 1 79 SER CA C 9.170 -5.142 7.939 1.00 . A A . 79 SER CA 1 1
6 7922 1 1 79 SER CB C 8.138 -6.117 8.507 1.00 . A A . 79 SER CB 1 1
6 7923 1 1 79 SER H H 8.109 -5.216 6.109 1.00 . A A . 79 SER H 1 1
6 7924 1 1 79 SER HA H 9.225 -4.275 8.581 1.00 . A A . 79 SER HA 1 1
6 7925 1 1 79 SER HB2 H 7.284 -5.564 8.868 1.00 . A A . 79 SER HB2 1 1
6 7926 1 1 79 SER HB3 H 7.824 -6.798 7.729 1.00 . A A . 79 SER HB3 1 1
6 7927 1 1 79 SER HG H 8.607 -7.806 9.383 1.00 . A A . 79 SER HG 1 1
6 7928 1 1 79 SER N N 8.765 -4.691 6.613 1.00 . A A . 79 SER N 1 1
6 7929 1 1 79 SER O O 11.523 -5.270 8.409 1.00 . A A . 79 SER O 1 1
6 7930 1 1 79 SER OG O 8.682 -6.869 9.578 1.00 . A A . 79 SER OG 1 1
6 7931 1 1 80 ARG C C 12.437 -8.020 8.529 1.00 . A A . 80 ARG C 1 1
6 7932 1 1 80 ARG CA C 11.855 -7.717 7.151 1.00 . A A . 80 ARG CA 1 1
6 7933 1 1 80 ARG CB C 12.867 -6.924 6.322 1.00 . A A . 80 ARG CB 1 1
6 7934 1 1 80 ARG CD C 13.711 -6.352 4.025 1.00 . A A . 80 ARG CD 1 1
6 7935 1 1 80 ARG CG C 12.543 -6.888 4.837 1.00 . A A . 80 ARG CG 1 1
6 7936 1 1 80 ARG CZ C 16.106 -6.841 3.763 1.00 . A A . 80 ARG CZ 1 1
6 7937 1 1 80 ARG H H 9.789 -7.354 6.874 1.00 . A A . 80 ARG H 1 1
6 7938 1 1 80 ARG HA H 11.644 -8.650 6.649 1.00 . A A . 80 ARG HA 1 1
6 7939 1 1 80 ARG HB2 H 12.896 -5.908 6.686 1.00 . A A . 80 ARG HB2 1 1
6 7940 1 1 80 ARG HB3 H 13.843 -7.370 6.444 1.00 . A A . 80 ARG HB3 1 1
6 7941 1 1 80 ARG HD2 H 13.408 -6.275 2.991 1.00 . A A . 80 ARG HD2 1 1
6 7942 1 1 80 ARG HD3 H 13.972 -5.373 4.397 1.00 . A A . 80 ARG HD3 1 1
6 7943 1 1 80 ARG HE H 14.748 -8.132 4.445 1.00 . A A . 80 ARG HE 1 1
6 7944 1 1 80 ARG HG2 H 12.316 -7.890 4.503 1.00 . A A . 80 ARG HG2 1 1
6 7945 1 1 80 ARG HG3 H 11.685 -6.252 4.681 1.00 . A A . 80 ARG HG3 1 1
6 7946 1 1 80 ARG HH11 H 15.556 -4.972 3.227 1.00 . A A . 80 ARG HH11 1 1
6 7947 1 1 80 ARG HH12 H 17.242 -5.330 3.048 1.00 . A A . 80 ARG HH12 1 1
6 7948 1 1 80 ARG HH21 H 16.965 -8.614 4.213 1.00 . A A . 80 ARG HH21 1 1
6 7949 1 1 80 ARG HH22 H 18.042 -7.402 3.608 1.00 . A A . 80 ARG HH22 1 1
6 7950 1 1 80 ARG N N 10.604 -6.978 7.266 1.00 . A A . 80 ARG N 1 1
6 7951 1 1 80 ARG NE N 14.882 -7.221 4.111 1.00 . A A . 80 ARG NE 1 1
6 7952 1 1 80 ARG NH1 N 16.319 -5.614 3.308 1.00 . A A . 80 ARG NH1 1 1
6 7953 1 1 80 ARG NH2 N 17.121 -7.689 3.871 1.00 . A A . 80 ARG NH2 1 1
6 7954 1 1 80 ARG O O 13.654 -8.117 8.693 1.00 . A A . 80 ARG O 1 1
6 7955 1 1 81 LEU C C 12.317 -9.940 11.043 1.00 . A A . 81 LEU C 1 1
6 7956 1 1 81 LEU CA C 11.986 -8.460 10.880 1.00 . A A . 81 LEU CA 1 1
6 7957 1 1 81 LEU CB C 10.894 -8.057 11.873 1.00 . A A . 81 LEU CB 1 1
6 7958 1 1 81 LEU CD1 C 12.288 -6.347 13.063 1.00 . A A . 81 LEU CD1 1 1
6 7959 1 1 81 LEU CD2 C 10.716 -5.635 11.252 1.00 . A A . 81 LEU CD2 1 1
6 7960 1 1 81 LEU CG C 10.952 -6.619 12.389 1.00 . A A . 81 LEU CG 1 1
6 7961 1 1 81 LEU H H 10.604 -8.080 9.323 1.00 . A A . 81 LEU H 1 1
6 7962 1 1 81 LEU HA H 12.874 -7.880 11.081 1.00 . A A . 81 LEU HA 1 1
6 7963 1 1 81 LEU HB2 H 9.939 -8.196 11.389 1.00 . A A . 81 LEU HB2 1 1
6 7964 1 1 81 LEU HB3 H 10.963 -8.719 12.725 1.00 . A A . 81 LEU HB3 1 1
6 7965 1 1 81 LEU HD11 H 12.716 -7.279 13.401 1.00 . A A . 81 LEU HD11 1 1
6 7966 1 1 81 LEU HD12 H 12.138 -5.692 13.907 1.00 . A A . 81 LEU HD12 1 1
6 7967 1 1 81 LEU HD13 H 12.958 -5.878 12.357 1.00 . A A . 81 LEU HD13 1 1
6 7968 1 1 81 LEU HD21 H 9.717 -5.233 11.327 1.00 . A A . 81 LEU HD21 1 1
6 7969 1 1 81 LEU HD22 H 10.829 -6.144 10.306 1.00 . A A . 81 LEU HD22 1 1
6 7970 1 1 81 LEU HD23 H 11.434 -4.831 11.317 1.00 . A A . 81 LEU HD23 1 1
6 7971 1 1 81 LEU HG H 10.173 -6.475 13.124 1.00 . A A . 81 LEU HG 1 1
6 7972 1 1 81 LEU N N 11.560 -8.168 9.516 1.00 . A A . 81 LEU N 1 1
6 7973 1 1 81 LEU O O 12.057 -10.745 10.149 1.00 . A A . 81 LEU O 1 1
6 7974 1 1 82 GLN C C 14.001 -12.289 11.291 1.00 . A A . 82 GLN C 1 1
6 7975 1 1 82 GLN CA C 13.254 -11.674 12.470 1.00 . A A . 82 GLN CA 1 1
6 7976 1 1 82 GLN CB C 12.006 -12.499 12.785 1.00 . A A . 82 GLN CB 1 1
6 7977 1 1 82 GLN CD C 12.629 -13.068 15.166 1.00 . A A . 82 GLN CD 1 1
6 7978 1 1 82 GLN CG C 11.595 -12.447 14.248 1.00 . A A . 82 GLN CG 1 1
6 7979 1 1 82 GLN H H 13.071 -9.602 12.863 1.00 . A A . 82 GLN H 1 1
6 7980 1 1 82 GLN HA H 13.904 -11.677 13.332 1.00 . A A . 82 GLN HA 1 1
6 7981 1 1 82 GLN HB2 H 11.184 -12.129 12.189 1.00 . A A . 82 GLN HB2 1 1
6 7982 1 1 82 GLN HB3 H 12.194 -13.530 12.523 1.00 . A A . 82 GLN HB3 1 1
6 7983 1 1 82 GLN HE21 H 11.828 -12.144 16.734 1.00 . A A . 82 GLN HE21 1 1
6 7984 1 1 82 GLN HE22 H 13.199 -13.140 17.069 1.00 . A A . 82 GLN HE22 1 1
6 7985 1 1 82 GLN HG2 H 11.457 -11.415 14.534 1.00 . A A . 82 GLN HG2 1 1
6 7986 1 1 82 GLN HG3 H 10.663 -12.980 14.366 1.00 . A A . 82 GLN HG3 1 1
6 7987 1 1 82 GLN N N 12.890 -10.290 12.190 1.00 . A A . 82 GLN N 1 1
6 7988 1 1 82 GLN NE2 N 12.544 -12.752 16.453 1.00 . A A . 82 GLN NE2 1 1
6 7989 1 1 82 GLN O O 13.819 -13.464 10.972 1.00 . A A . 82 GLN O 1 1
6 7990 1 1 82 GLN OE1 O 13.494 -13.824 14.724 1.00 . A A . 82 GLN OE1 1 1
6 7991 1 1 83 THR C C 16.494 -13.139 9.876 1.00 . A A . 83 THR C 1 1
6 7992 1 1 83 THR CA C 15.615 -11.952 9.501 1.00 . A A . 83 THR CA 1 1
6 7993 1 1 83 THR CB C 16.503 -10.830 8.930 1.00 . A A . 83 THR CB 1 1
6 7994 1 1 83 THR CG2 C 17.256 -11.310 7.698 1.00 . A A . 83 THR CG2 1 1
6 7995 1 1 83 THR H H 14.943 -10.560 10.947 1.00 . A A . 83 THR H 1 1
6 7996 1 1 83 THR HA H 14.920 -12.259 8.732 1.00 . A A . 83 THR HA 1 1
6 7997 1 1 83 THR HB H 17.222 -10.542 9.684 1.00 . A A . 83 THR HB 1 1
6 7998 1 1 83 THR HG1 H 15.448 -9.230 9.393 1.00 . A A . 83 THR HG1 1 1
6 7999 1 1 83 THR HG21 H 16.874 -10.806 6.823 1.00 . A A . 83 THR HG21 1 1
6 8000 1 1 83 THR HG22 H 17.123 -12.376 7.588 1.00 . A A . 83 THR HG22 1 1
6 8001 1 1 83 THR HG23 H 18.307 -11.089 7.811 1.00 . A A . 83 THR HG23 1 1
6 8002 1 1 83 THR N N 14.842 -11.487 10.645 1.00 . A A . 83 THR N 1 1
6 8003 1 1 83 THR O O 17.515 -12.980 10.543 1.00 . A A . 83 THR O 1 1
6 8004 1 1 83 THR OG1 O 15.700 -9.694 8.591 1.00 . A A . 83 THR OG1 1 1
6 8005 1 1 84 GLU C C 17.849 -15.839 8.627 1.00 . A A . 84 GLU C 1 1
6 8006 1 1 84 GLU CA C 16.842 -15.544 9.734 1.00 . A A . 84 GLU CA 1 1
6 8007 1 1 84 GLU CB C 15.892 -16.731 9.904 1.00 . A A . 84 GLU CB 1 1
6 8008 1 1 84 GLU CD C 15.614 -19.116 10.688 1.00 . A A . 84 GLU CD 1 1
6 8009 1 1 84 GLU CG C 16.484 -17.874 10.710 1.00 . A A . 84 GLU CG 1 1
6 8010 1 1 84 GLU H H 15.266 -14.392 8.915 1.00 . A A . 84 GLU H 1 1
6 8011 1 1 84 GLU HA H 17.377 -15.388 10.659 1.00 . A A . 84 GLU HA 1 1
6 8012 1 1 84 GLU HB2 H 14.996 -16.391 10.403 1.00 . A A . 84 GLU HB2 1 1
6 8013 1 1 84 GLU HB3 H 15.627 -17.106 8.927 1.00 . A A . 84 GLU HB3 1 1
6 8014 1 1 84 GLU HG2 H 17.451 -18.124 10.300 1.00 . A A . 84 GLU HG2 1 1
6 8015 1 1 84 GLU HG3 H 16.601 -17.553 11.735 1.00 . A A . 84 GLU HG3 1 1
6 8016 1 1 84 GLU N N 16.090 -14.329 9.443 1.00 . A A . 84 GLU N 1 1
6 8017 1 1 84 GLU O O 17.495 -16.376 7.578 1.00 . A A . 84 GLU O 1 1
6 8018 1 1 84 GLU OE1 O 15.712 -19.891 9.713 1.00 . A A . 84 GLU OE1 1 1
6 8019 1 1 84 GLU OE2 O 14.835 -19.312 11.644 1.00 . A A . 84 GLU OE2 1 1
6 8020 1 1 85 ASN C C 20.724 -17.124 8.011 1.00 . A A . 85 ASN C 1 1
6 8021 1 1 85 ASN CA C 20.166 -15.708 7.892 1.00 . A A . 85 ASN CA 1 1
6 8022 1 1 85 ASN CB C 21.290 -14.688 8.083 1.00 . A A . 85 ASN CB 1 1
6 8023 1 1 85 ASN CG C 20.806 -13.259 7.925 1.00 . A A . 85 ASN CG 1 1
6 8024 1 1 85 ASN H H 19.328 -15.059 9.724 1.00 . A A . 85 ASN H 1 1
6 8025 1 1 85 ASN HA H 19.741 -15.583 6.908 1.00 . A A . 85 ASN HA 1 1
6 8026 1 1 85 ASN HB2 H 21.705 -14.799 9.074 1.00 . A A . 85 ASN HB2 1 1
6 8027 1 1 85 ASN HB3 H 22.062 -14.870 7.351 1.00 . A A . 85 ASN HB3 1 1
6 8028 1 1 85 ASN HD21 H 21.163 -13.328 5.970 1.00 . A A . 85 ASN HD21 1 1
6 8029 1 1 85 ASN HD22 H 20.529 -11.835 6.566 1.00 . A A . 85 ASN HD22 1 1
6 8030 1 1 85 ASN N N 19.107 -15.483 8.869 1.00 . A A . 85 ASN N 1 1
6 8031 1 1 85 ASN ND2 N 20.835 -12.757 6.696 1.00 . A A . 85 ASN ND2 1 1
6 8032 1 1 85 ASN O O 20.683 -17.900 7.057 1.00 . A A . 85 ASN O 1 1
6 8033 1 1 85 ASN OD1 O 20.411 -12.615 8.897 1.00 . A A . 85 ASN OD1 1 1
6 8034 1 1 86 SER C C 20.721 -19.835 9.473 1.00 . A A . 86 SER C 1 1
6 8035 1 1 86 SER CA C 21.814 -18.771 9.433 1.00 . A A . 86 SER CA 1 1
6 8036 1 1 86 SER CB C 22.596 -18.778 10.748 1.00 . A A . 86 SER CB 1 1
6 8037 1 1 86 SER H H 21.249 -16.788 9.911 1.00 . A A . 86 SER H 1 1
6 8038 1 1 86 SER HA H 22.489 -18.996 8.621 1.00 . A A . 86 SER HA 1 1
6 8039 1 1 86 SER HB2 H 22.915 -19.785 10.969 1.00 . A A . 86 SER HB2 1 1
6 8040 1 1 86 SER HB3 H 23.462 -18.139 10.652 1.00 . A A . 86 SER HB3 1 1
6 8041 1 1 86 SER HG H 22.363 -18.007 12.534 1.00 . A A . 86 SER HG 1 1
6 8042 1 1 86 SER N N 21.245 -17.451 9.189 1.00 . A A . 86 SER N 1 1
6 8043 1 1 86 SER O O 20.706 -20.757 8.658 1.00 . A A . 86 SER O 1 1
6 8044 1 1 86 SER OG O 21.797 -18.307 11.819 1.00 . A A . 86 SER OG 1 1
6 8045 1 1 87 GLY C C 19.041 -21.765 11.540 1.00 . A A . 87 GLY C 1 1
6 8046 1 1 87 GLY CA C 18.722 -20.655 10.558 1.00 . A A . 87 GLY CA 1 1
6 8047 1 1 87 GLY H H 19.869 -18.945 11.050 1.00 . A A . 87 GLY H 1 1
6 8048 1 1 87 GLY HA2 H 17.837 -20.136 10.893 1.00 . A A . 87 GLY HA2 1 1
6 8049 1 1 87 GLY HA3 H 18.525 -21.093 9.590 1.00 . A A . 87 GLY HA3 1 1
6 8050 1 1 87 GLY N N 19.806 -19.700 10.428 1.00 . A A . 87 GLY N 1 1
6 8051 1 1 87 GLY O O 20.187 -22.197 11.670 1.00 . A A . 87 GLY O 1 1
6 8052 1 1 88 PRO C C 18.467 -24.661 12.597 1.00 . A A . 88 PRO C 1 1
6 8053 1 1 88 PRO CA C 18.163 -23.314 13.243 1.00 . A A . 88 PRO CA 1 1
6 8054 1 1 88 PRO CB C 16.800 -23.350 13.939 1.00 . A A . 88 PRO CB 1 1
6 8055 1 1 88 PRO CD C 16.619 -21.774 12.151 1.00 . A A . 88 PRO CD 1 1
6 8056 1 1 88 PRO CG C 15.848 -22.799 12.935 1.00 . A A . 88 PRO CG 1 1
6 8057 1 1 88 PRO HA H 18.932 -23.081 13.965 1.00 . A A . 88 PRO HA 1 1
6 8058 1 1 88 PRO HB2 H 16.554 -24.370 14.201 1.00 . A A . 88 PRO HB2 1 1
6 8059 1 1 88 PRO HB3 H 16.831 -22.741 14.830 1.00 . A A . 88 PRO HB3 1 1
6 8060 1 1 88 PRO HD2 H 16.292 -21.762 11.122 1.00 . A A . 88 PRO HD2 1 1
6 8061 1 1 88 PRO HD3 H 16.508 -20.797 12.596 1.00 . A A . 88 PRO HD3 1 1
6 8062 1 1 88 PRO HG2 H 15.503 -23.588 12.285 1.00 . A A . 88 PRO HG2 1 1
6 8063 1 1 88 PRO HG3 H 15.013 -22.335 13.439 1.00 . A A . 88 PRO HG3 1 1
6 8064 1 1 88 PRO N N 18.011 -22.243 12.254 1.00 . A A . 88 PRO N 1 1
6 8065 1 1 88 PRO O O 18.574 -25.679 13.281 1.00 . A A . 88 PRO O 1 1
6 8066 1 1 89 SER C C 19.842 -26.783 11.321 1.00 . A A . 89 SER C 1 1
6 8067 1 1 89 SER CA C 18.893 -25.883 10.535 1.00 . A A . 89 SER CA 1 1
6 8068 1 1 89 SER CB C 19.501 -25.549 9.172 1.00 . A A . 89 SER CB 1 1
6 8069 1 1 89 SER H H 18.508 -23.817 10.785 1.00 . A A . 89 SER H 1 1
6 8070 1 1 89 SER HA H 17.961 -26.408 10.385 1.00 . A A . 89 SER HA 1 1
6 8071 1 1 89 SER HB2 H 20.491 -25.143 9.312 1.00 . A A . 89 SER HB2 1 1
6 8072 1 1 89 SER HB3 H 19.562 -26.449 8.577 1.00 . A A . 89 SER HB3 1 1
6 8073 1 1 89 SER HG H 17.796 -24.676 8.761 1.00 . A A . 89 SER HG 1 1
6 8074 1 1 89 SER N N 18.605 -24.660 11.275 1.00 . A A . 89 SER N 1 1
6 8075 1 1 89 SER O O 19.573 -27.968 11.517 1.00 . A A . 89 SER O 1 1
6 8076 1 1 89 SER OG O 18.711 -24.597 8.480 1.00 . A A . 89 SER OG 1 1
6 8077 1 1 90 SER C C 21.470 -27.194 13.961 1.00 . A A . 90 SER C 1 1
6 8078 1 1 90 SER CA C 21.947 -26.959 12.531 1.00 . A A . 90 SER CA 1 1
6 8079 1 1 90 SER CB C 23.282 -26.213 12.543 1.00 . A A . 90 SER CB 1 1
6 8080 1 1 90 SER H H 21.113 -25.261 11.581 1.00 . A A . 90 SER H 1 1
6 8081 1 1 90 SER HA H 22.083 -27.915 12.048 1.00 . A A . 90 SER HA 1 1
6 8082 1 1 90 SER HB2 H 23.177 -25.300 13.108 1.00 . A A . 90 SER HB2 1 1
6 8083 1 1 90 SER HB3 H 24.036 -26.836 13.003 1.00 . A A . 90 SER HB3 1 1
6 8084 1 1 90 SER HG H 23.308 -26.511 10.607 1.00 . A A . 90 SER HG 1 1
6 8085 1 1 90 SER N N 20.955 -26.210 11.769 1.00 . A A . 90 SER N 1 1
6 8086 1 1 90 SER O O 21.385 -26.262 14.760 1.00 . A A . 90 SER O 1 1
6 8087 1 1 90 SER OG O 23.697 -25.890 11.227 1.00 . A A . 90 SER OG 1 1
6 8088 1 1 91 GLY C C 19.202 -29.037 15.657 1.00 . A A . 91 GLY C 1 1
6 8089 1 1 91 GLY CA C 20.696 -28.784 15.610 1.00 . A A . 91 GLY CA 1 1
6 8090 1 1 91 GLY H H 21.248 -29.150 13.599 1.00 . A A . 91 GLY H 1 1
6 8091 1 1 91 GLY HA2 H 21.211 -29.671 15.947 1.00 . A A . 91 GLY HA2 1 1
6 8092 1 1 91 GLY HA3 H 20.932 -27.968 16.278 1.00 . A A . 91 GLY HA3 1 1
6 8093 1 1 91 GLY N N 21.160 -28.448 14.277 1.00 . A A . 91 GLY N 1 1
6 8094 1 1 91 GLY O O 18.582 -29.323 14.633 1.00 . A A . 91 GLY O 1 1
7 8095 1 1 1 GLY C C 17.524 16.693 0.342 1.00 . A A . 1 GLY C 1 1
7 8096 1 1 1 GLY CA C 17.556 17.986 -0.448 1.00 . A A . 1 GLY CA 1 1
7 8097 1 1 1 GLY H1 H 18.412 17.831 -2.379 1.00 . A A . 1 GLY H1 1 1
7 8098 1 1 1 GLY HA2 H 17.699 18.810 0.235 1.00 . A A . 1 GLY HA2 1 1
7 8099 1 1 1 GLY HA3 H 16.609 18.109 -0.952 1.00 . A A . 1 GLY HA3 1 1
7 8100 1 1 1 GLY N N 18.618 18.006 -1.437 1.00 . A A . 1 GLY N 1 1
7 8101 1 1 1 GLY O O 16.514 15.989 0.353 1.00 . A A . 1 GLY O 1 1
7 8102 1 1 2 SER C C 18.095 13.981 1.062 1.00 . A A . 2 SER C 1 1
7 8103 1 1 2 SER CA C 18.730 15.158 1.797 1.00 . A A . 2 SER CA 1 1
7 8104 1 1 2 SER CB C 18.052 15.352 3.155 1.00 . A A . 2 SER CB 1 1
7 8105 1 1 2 SER H H 19.405 16.981 0.957 1.00 . A A . 2 SER H 1 1
7 8106 1 1 2 SER HA H 19.777 14.947 1.954 1.00 . A A . 2 SER HA 1 1
7 8107 1 1 2 SER HB2 H 18.050 14.414 3.690 1.00 . A A . 2 SER HB2 1 1
7 8108 1 1 2 SER HB3 H 18.598 16.090 3.724 1.00 . A A . 2 SER HB3 1 1
7 8109 1 1 2 SER HG H 16.707 16.647 2.564 1.00 . A A . 2 SER HG 1 1
7 8110 1 1 2 SER N N 18.633 16.378 1.005 1.00 . A A . 2 SER N 1 1
7 8111 1 1 2 SER O O 17.375 13.180 1.657 1.00 . A A . 2 SER O 1 1
7 8112 1 1 2 SER OG O 16.714 15.791 2.999 1.00 . A A . 2 SER OG 1 1
7 8113 1 1 3 SER C C 18.930 11.879 -1.538 1.00 . A A . 3 SER C 1 1
7 8114 1 1 3 SER CA C 17.822 12.809 -1.053 1.00 . A A . 3 SER CA 1 1
7 8115 1 1 3 SER CB C 17.064 13.385 -2.251 1.00 . A A . 3 SER CB 1 1
7 8116 1 1 3 SER H H 18.950 14.555 -0.652 1.00 . A A . 3 SER H 1 1
7 8117 1 1 3 SER HA H 17.135 12.243 -0.442 1.00 . A A . 3 SER HA 1 1
7 8118 1 1 3 SER HB2 H 17.645 14.180 -2.692 1.00 . A A . 3 SER HB2 1 1
7 8119 1 1 3 SER HB3 H 16.906 12.606 -2.982 1.00 . A A . 3 SER HB3 1 1
7 8120 1 1 3 SER HG H 15.405 13.316 -1.211 1.00 . A A . 3 SER HG 1 1
7 8121 1 1 3 SER N N 18.369 13.885 -0.235 1.00 . A A . 3 SER N 1 1
7 8122 1 1 3 SER O O 20.023 12.324 -1.884 1.00 . A A . 3 SER O 1 1
7 8123 1 1 3 SER OG O 15.806 13.903 -1.856 1.00 . A A . 3 SER OG 1 1
7 8124 1 1 4 GLY C C 19.735 8.430 -1.055 1.00 . A A . 4 GLY C 1 1
7 8125 1 1 4 GLY CA C 19.618 9.608 -2.003 1.00 . A A . 4 GLY CA 1 1
7 8126 1 1 4 GLY H H 17.750 10.283 -1.272 1.00 . A A . 4 GLY H 1 1
7 8127 1 1 4 GLY HA2 H 19.333 9.244 -2.979 1.00 . A A . 4 GLY HA2 1 1
7 8128 1 1 4 GLY HA3 H 20.581 10.092 -2.077 1.00 . A A . 4 GLY HA3 1 1
7 8129 1 1 4 GLY N N 18.638 10.582 -1.559 1.00 . A A . 4 GLY N 1 1
7 8130 1 1 4 GLY O O 20.378 8.527 -0.010 1.00 . A A . 4 GLY O 1 1
7 8131 1 1 5 SER C C 19.424 4.878 -1.439 1.00 . A A . 5 SER C 1 1
7 8132 1 1 5 SER CA C 19.143 6.115 -0.592 1.00 . A A . 5 SER CA 1 1
7 8133 1 1 5 SER CB C 17.817 5.947 0.152 1.00 . A A . 5 SER CB 1 1
7 8134 1 1 5 SER H H 18.614 7.300 -2.265 1.00 . A A . 5 SER H 1 1
7 8135 1 1 5 SER HA H 19.938 6.231 0.129 1.00 . A A . 5 SER HA 1 1
7 8136 1 1 5 SER HB2 H 17.480 6.910 0.503 1.00 . A A . 5 SER HB2 1 1
7 8137 1 1 5 SER HB3 H 17.080 5.531 -0.521 1.00 . A A . 5 SER HB3 1 1
7 8138 1 1 5 SER HG H 17.381 4.323 1.156 1.00 . A A . 5 SER HG 1 1
7 8139 1 1 5 SER N N 19.111 7.315 -1.420 1.00 . A A . 5 SER N 1 1
7 8140 1 1 5 SER O O 19.187 4.872 -2.647 1.00 . A A . 5 SER O 1 1
7 8141 1 1 5 SER OG O 17.961 5.080 1.263 1.00 . A A . 5 SER OG 1 1
7 8142 1 1 6 SER C C 18.979 1.904 -1.988 1.00 . A A . 6 SER C 1 1
7 8143 1 1 6 SER CA C 20.249 2.588 -1.490 1.00 . A A . 6 SER CA 1 1
7 8144 1 1 6 SER CB C 21.020 1.645 -0.564 1.00 . A A . 6 SER CB 1 1
7 8145 1 1 6 SER H H 20.098 3.897 0.167 1.00 . A A . 6 SER H 1 1
7 8146 1 1 6 SER HA H 20.869 2.832 -2.340 1.00 . A A . 6 SER HA 1 1
7 8147 1 1 6 SER HB2 H 21.340 0.778 -1.123 1.00 . A A . 6 SER HB2 1 1
7 8148 1 1 6 SER HB3 H 21.886 2.160 -0.172 1.00 . A A . 6 SER HB3 1 1
7 8149 1 1 6 SER HG H 19.875 1.986 0.988 1.00 . A A . 6 SER HG 1 1
7 8150 1 1 6 SER N N 19.931 3.831 -0.796 1.00 . A A . 6 SER N 1 1
7 8151 1 1 6 SER O O 18.770 1.760 -3.192 1.00 . A A . 6 SER O 1 1
7 8152 1 1 6 SER OG O 20.212 1.219 0.518 1.00 . A A . 6 SER OG 1 1
7 8153 1 1 7 GLY C C 15.720 1.775 -1.465 1.00 . A A . 7 GLY C 1 1
7 8154 1 1 7 GLY CA C 16.896 0.820 -1.413 1.00 . A A . 7 GLY CA 1 1
7 8155 1 1 7 GLY H H 18.354 1.627 -0.106 1.00 . A A . 7 GLY H 1 1
7 8156 1 1 7 GLY HA2 H 17.016 0.361 -2.383 1.00 . A A . 7 GLY HA2 1 1
7 8157 1 1 7 GLY HA3 H 16.688 0.050 -0.685 1.00 . A A . 7 GLY HA3 1 1
7 8158 1 1 7 GLY N N 18.134 1.484 -1.051 1.00 . A A . 7 GLY N 1 1
7 8159 1 1 7 GLY O O 15.732 2.745 -2.222 1.00 . A A . 7 GLY O 1 1
7 8160 1 1 8 MET C C 12.902 2.354 0.783 1.00 . A A . 8 MET C 1 1
7 8161 1 1 8 MET CA C 13.510 2.341 -0.616 1.00 . A A . 8 MET CA 1 1
7 8162 1 1 8 MET CB C 12.475 1.850 -1.630 1.00 . A A . 8 MET CB 1 1
7 8163 1 1 8 MET CE C 9.385 -0.291 -0.787 1.00 . A A . 8 MET CE 1 1
7 8164 1 1 8 MET CG C 11.997 0.431 -1.371 1.00 . A A . 8 MET CG 1 1
7 8165 1 1 8 MET H H 14.748 0.711 -0.077 1.00 . A A . 8 MET H 1 1
7 8166 1 1 8 MET HA H 13.807 3.346 -0.876 1.00 . A A . 8 MET HA 1 1
7 8167 1 1 8 MET HB2 H 11.619 2.507 -1.599 1.00 . A A . 8 MET HB2 1 1
7 8168 1 1 8 MET HB3 H 12.910 1.885 -2.617 1.00 . A A . 8 MET HB3 1 1
7 8169 1 1 8 MET HE1 H 8.421 0.174 -0.931 1.00 . A A . 8 MET HE1 1 1
7 8170 1 1 8 MET HE2 H 9.260 -1.359 -0.691 1.00 . A A . 8 MET HE2 1 1
7 8171 1 1 8 MET HE3 H 9.843 0.101 0.110 1.00 . A A . 8 MET HE3 1 1
7 8172 1 1 8 MET HG2 H 12.747 -0.259 -1.728 1.00 . A A . 8 MET HG2 1 1
7 8173 1 1 8 MET HG3 H 11.867 0.298 -0.307 1.00 . A A . 8 MET HG3 1 1
7 8174 1 1 8 MET N N 14.700 1.499 -0.658 1.00 . A A . 8 MET N 1 1
7 8175 1 1 8 MET O O 12.946 1.353 1.497 1.00 . A A . 8 MET O 1 1
7 8176 1 1 8 MET SD S 10.435 0.062 -2.194 1.00 . A A . 8 MET SD 1 1
7 8177 1 1 9 GLU C C 10.534 2.690 2.632 1.00 . A A . 9 GLU C 1 1
7 8178 1 1 9 GLU CA C 11.723 3.636 2.482 1.00 . A A . 9 GLU CA 1 1
7 8179 1 1 9 GLU CB C 11.271 5.080 2.706 1.00 . A A . 9 GLU CB 1 1
7 8180 1 1 9 GLU CD C 10.586 7.115 1.374 1.00 . A A . 9 GLU CD 1 1
7 8181 1 1 9 GLU CG C 10.399 5.625 1.587 1.00 . A A . 9 GLU CG 1 1
7 8182 1 1 9 GLU H H 12.335 4.258 0.554 1.00 . A A . 9 GLU H 1 1
7 8183 1 1 9 GLU HA H 12.464 3.382 3.225 1.00 . A A . 9 GLU HA 1 1
7 8184 1 1 9 GLU HB2 H 10.711 5.132 3.628 1.00 . A A . 9 GLU HB2 1 1
7 8185 1 1 9 GLU HB3 H 12.145 5.709 2.790 1.00 . A A . 9 GLU HB3 1 1
7 8186 1 1 9 GLU HG2 H 10.649 5.112 0.670 1.00 . A A . 9 GLU HG2 1 1
7 8187 1 1 9 GLU HG3 H 9.363 5.439 1.832 1.00 . A A . 9 GLU HG3 1 1
7 8188 1 1 9 GLU N N 12.338 3.494 1.168 1.00 . A A . 9 GLU N 1 1
7 8189 1 1 9 GLU O O 9.901 2.289 1.655 1.00 . A A . 9 GLU O 1 1
7 8190 1 1 9 GLU OE1 O 9.857 7.901 2.015 1.00 . A A . 9 GLU OE1 1 1
7 8191 1 1 9 GLU OE2 O 11.460 7.494 0.567 1.00 . A A . 9 GLU OE2 1 1
7 8192 1 1 10 PRO C C 7.753 2.070 3.940 1.00 . A A . 10 PRO C 1 1
7 8193 1 1 10 PRO CA C 9.110 1.422 4.192 1.00 . A A . 10 PRO CA 1 1
7 8194 1 1 10 PRO CB C 9.293 1.129 5.683 1.00 . A A . 10 PRO CB 1 1
7 8195 1 1 10 PRO CD C 10.935 2.764 5.096 1.00 . A A . 10 PRO CD 1 1
7 8196 1 1 10 PRO CG C 10.038 2.305 6.212 1.00 . A A . 10 PRO CG 1 1
7 8197 1 1 10 PRO HA H 9.178 0.502 3.631 1.00 . A A . 10 PRO HA 1 1
7 8198 1 1 10 PRO HB2 H 8.326 1.027 6.154 1.00 . A A . 10 PRO HB2 1 1
7 8199 1 1 10 PRO HB3 H 9.858 0.216 5.807 1.00 . A A . 10 PRO HB3 1 1
7 8200 1 1 10 PRO HD2 H 11.040 3.839 5.114 1.00 . A A . 10 PRO HD2 1 1
7 8201 1 1 10 PRO HD3 H 11.902 2.288 5.169 1.00 . A A . 10 PRO HD3 1 1
7 8202 1 1 10 PRO HG2 H 9.345 3.088 6.482 1.00 . A A . 10 PRO HG2 1 1
7 8203 1 1 10 PRO HG3 H 10.626 2.012 7.069 1.00 . A A . 10 PRO HG3 1 1
7 8204 1 1 10 PRO N N 10.223 2.325 3.884 1.00 . A A . 10 PRO N 1 1
7 8205 1 1 10 PRO O O 7.589 3.278 4.107 1.00 . A A . 10 PRO O 1 1
7 8206 1 1 11 VAL C C 4.776 2.279 4.531 1.00 . A A . 11 VAL C 1 1
7 8207 1 1 11 VAL CA C 5.436 1.752 3.263 1.00 . A A . 11 VAL CA 1 1
7 8208 1 1 11 VAL CB C 4.547 0.651 2.654 1.00 . A A . 11 VAL CB 1 1
7 8209 1 1 11 VAL CG1 C 3.190 1.216 2.262 1.00 . A A . 11 VAL CG1 1 1
7 8210 1 1 11 VAL CG2 C 5.234 0.013 1.456 1.00 . A A . 11 VAL CG2 1 1
7 8211 1 1 11 VAL H H 6.972 0.304 3.421 1.00 . A A . 11 VAL H 1 1
7 8212 1 1 11 VAL HA H 5.515 2.557 2.548 1.00 . A A . 11 VAL HA 1 1
7 8213 1 1 11 VAL HB H 4.392 -0.113 3.402 1.00 . A A . 11 VAL HB 1 1
7 8214 1 1 11 VAL HG11 H 2.561 1.281 3.138 1.00 . A A . 11 VAL HG11 1 1
7 8215 1 1 11 VAL HG12 H 3.319 2.200 1.836 1.00 . A A . 11 VAL HG12 1 1
7 8216 1 1 11 VAL HG13 H 2.727 0.566 1.535 1.00 . A A . 11 VAL HG13 1 1
7 8217 1 1 11 VAL HG21 H 5.482 -1.012 1.688 1.00 . A A . 11 VAL HG21 1 1
7 8218 1 1 11 VAL HG22 H 4.571 0.039 0.604 1.00 . A A . 11 VAL HG22 1 1
7 8219 1 1 11 VAL HG23 H 6.137 0.559 1.226 1.00 . A A . 11 VAL HG23 1 1
7 8220 1 1 11 VAL N N 6.780 1.258 3.537 1.00 . A A . 11 VAL N 1 1
7 8221 1 1 11 VAL O O 4.080 3.294 4.504 1.00 . A A . 11 VAL O 1 1
7 8222 1 1 12 GLU C C 4.779 3.431 7.249 1.00 . A A . 12 GLU C 1 1
7 8223 1 1 12 GLU CA C 4.424 1.983 6.921 1.00 . A A . 12 GLU CA 1 1
7 8224 1 1 12 GLU CB C 4.918 1.060 8.038 1.00 . A A . 12 GLU CB 1 1
7 8225 1 1 12 GLU CD C 6.761 0.512 9.676 1.00 . A A . 12 GLU CD 1 1
7 8226 1 1 12 GLU CG C 6.234 1.503 8.656 1.00 . A A . 12 GLU CG 1 1
7 8227 1 1 12 GLU H H 5.562 0.783 5.600 1.00 . A A . 12 GLU H 1 1
7 8228 1 1 12 GLU HA H 3.351 1.897 6.844 1.00 . A A . 12 GLU HA 1 1
7 8229 1 1 12 GLU HB2 H 4.171 1.026 8.817 1.00 . A A . 12 GLU HB2 1 1
7 8230 1 1 12 GLU HB3 H 5.050 0.067 7.635 1.00 . A A . 12 GLU HB3 1 1
7 8231 1 1 12 GLU HG2 H 6.967 1.612 7.871 1.00 . A A . 12 GLU HG2 1 1
7 8232 1 1 12 GLU HG3 H 6.085 2.455 9.143 1.00 . A A . 12 GLU HG3 1 1
7 8233 1 1 12 GLU N N 4.999 1.584 5.642 1.00 . A A . 12 GLU N 1 1
7 8234 1 1 12 GLU O O 4.181 4.044 8.133 1.00 . A A . 12 GLU O 1 1
7 8235 1 1 12 GLU OE1 O 6.454 -0.691 9.547 1.00 . A A . 12 GLU OE1 1 1
7 8236 1 1 12 GLU OE2 O 7.480 0.940 10.602 1.00 . A A . 12 GLU OE2 1 1
7 8237 1 1 13 THR C C 5.774 6.242 5.585 1.00 . A A . 13 THR C 1 1
7 8238 1 1 13 THR CA C 6.194 5.345 6.744 1.00 . A A . 13 THR CA 1 1
7 8239 1 1 13 THR CB C 7.723 5.428 6.914 1.00 . A A . 13 THR CB 1 1
7 8240 1 1 13 THR CG2 C 8.189 4.537 8.055 1.00 . A A . 13 THR CG2 1 1
7 8241 1 1 13 THR H H 6.196 3.431 5.839 1.00 . A A . 13 THR H 1 1
7 8242 1 1 13 THR HA H 5.732 5.705 7.651 1.00 . A A . 13 THR HA 1 1
7 8243 1 1 13 THR HB H 7.989 6.450 7.144 1.00 . A A . 13 THR HB 1 1
7 8244 1 1 13 THR HG1 H 7.816 5.262 4.951 1.00 . A A . 13 THR HG1 1 1
7 8245 1 1 13 THR HG21 H 9.268 4.482 8.052 1.00 . A A . 13 THR HG21 1 1
7 8246 1 1 13 THR HG22 H 7.779 3.546 7.929 1.00 . A A . 13 THR HG22 1 1
7 8247 1 1 13 THR HG23 H 7.853 4.949 8.994 1.00 . A A . 13 THR HG23 1 1
7 8248 1 1 13 THR N N 5.758 3.971 6.529 1.00 . A A . 13 THR N 1 1
7 8249 1 1 13 THR O O 5.657 7.458 5.740 1.00 . A A . 13 THR O 1 1
7 8250 1 1 13 THR OG1 O 8.374 5.038 5.700 1.00 . A A . 13 THR OG1 1 1
7 8251 1 1 14 TRP C C 3.997 7.338 3.566 1.00 . A A . 14 TRP C 1 1
7 8252 1 1 14 TRP CA C 5.140 6.382 3.240 1.00 . A A . 14 TRP CA 1 1
7 8253 1 1 14 TRP CB C 4.715 5.420 2.129 1.00 . A A . 14 TRP CB 1 1
7 8254 1 1 14 TRP CD1 C 7.157 4.664 1.949 1.00 . A A . 14 TRP CD1 1 1
7 8255 1 1 14 TRP CD2 C 5.824 3.862 0.338 1.00 . A A . 14 TRP CD2 1 1
7 8256 1 1 14 TRP CE2 C 7.129 3.375 0.125 1.00 . A A . 14 TRP CE2 1 1
7 8257 1 1 14 TRP CE3 C 4.813 3.488 -0.551 1.00 . A A . 14 TRP CE3 1 1
7 8258 1 1 14 TRP CG C 5.864 4.684 1.510 1.00 . A A . 14 TRP CG 1 1
7 8259 1 1 14 TRP CH2 C 6.436 2.187 -1.794 1.00 . A A . 14 TRP CH2 1 1
7 8260 1 1 14 TRP CZ2 C 7.446 2.537 -0.940 1.00 . A A . 14 TRP CZ2 1 1
7 8261 1 1 14 TRP CZ3 C 5.129 2.655 -1.608 1.00 . A A . 14 TRP CZ3 1 1
7 8262 1 1 14 TRP H H 5.658 4.664 4.364 1.00 . A A . 14 TRP H 1 1
7 8263 1 1 14 TRP HA H 5.989 6.956 2.902 1.00 . A A . 14 TRP HA 1 1
7 8264 1 1 14 TRP HB2 H 4.031 4.690 2.535 1.00 . A A . 14 TRP HB2 1 1
7 8265 1 1 14 TRP HB3 H 4.218 5.980 1.350 1.00 . A A . 14 TRP HB3 1 1
7 8266 1 1 14 TRP HD1 H 7.512 5.194 2.820 1.00 . A A . 14 TRP HD1 1 1
7 8267 1 1 14 TRP HE1 H 8.883 3.708 1.227 1.00 . A A . 14 TRP HE1 1 1
7 8268 1 1 14 TRP HE3 H 3.799 3.839 -0.423 1.00 . A A . 14 TRP HE3 1 1
7 8269 1 1 14 TRP HH2 H 6.638 1.539 -2.633 1.00 . A A . 14 TRP HH2 1 1
7 8270 1 1 14 TRP HZ2 H 8.448 2.166 -1.097 1.00 . A A . 14 TRP HZ2 1 1
7 8271 1 1 14 TRP HZ3 H 4.361 2.356 -2.305 1.00 . A A . 14 TRP HZ3 1 1
7 8272 1 1 14 TRP N N 5.548 5.636 4.425 1.00 . A A . 14 TRP N 1 1
7 8273 1 1 14 TRP NE1 N 7.923 3.880 1.121 1.00 . A A . 14 TRP NE1 1 1
7 8274 1 1 14 TRP O O 3.222 7.103 4.492 1.00 . A A . 14 TRP O 1 1
7 8275 1 1 15 THR C C 1.590 9.048 2.231 1.00 . A A . 15 THR C 1 1
7 8276 1 1 15 THR CA C 2.852 9.411 3.005 1.00 . A A . 15 THR CA 1 1
7 8277 1 1 15 THR CB C 3.317 10.816 2.577 1.00 . A A . 15 THR CB 1 1
7 8278 1 1 15 THR CG2 C 4.156 11.463 3.668 1.00 . A A . 15 THR CG2 1 1
7 8279 1 1 15 THR H H 4.547 8.550 2.074 1.00 . A A . 15 THR H 1 1
7 8280 1 1 15 THR HA H 2.621 9.437 4.060 1.00 . A A . 15 THR HA 1 1
7 8281 1 1 15 THR HB H 2.444 11.429 2.402 1.00 . A A . 15 THR HB 1 1
7 8282 1 1 15 THR HG1 H 4.696 11.467 1.327 1.00 . A A . 15 THR HG1 1 1
7 8283 1 1 15 THR HG21 H 3.834 12.484 3.812 1.00 . A A . 15 THR HG21 1 1
7 8284 1 1 15 THR HG22 H 5.196 11.451 3.377 1.00 . A A . 15 THR HG22 1 1
7 8285 1 1 15 THR HG23 H 4.033 10.915 4.590 1.00 . A A . 15 THR HG23 1 1
7 8286 1 1 15 THR N N 3.899 8.419 2.797 1.00 . A A . 15 THR N 1 1
7 8287 1 1 15 THR O O 1.627 8.313 1.244 1.00 . A A . 15 THR O 1 1
7 8288 1 1 15 THR OG1 O 4.079 10.733 1.368 1.00 . A A . 15 THR OG1 1 1
7 8289 1 1 16 PRO C C -0.971 9.995 0.687 1.00 . A A . 16 PRO C 1 1
7 8290 1 1 16 PRO CA C -0.853 9.321 2.050 1.00 . A A . 16 PRO CA 1 1
7 8291 1 1 16 PRO CB C -1.856 9.928 3.034 1.00 . A A . 16 PRO CB 1 1
7 8292 1 1 16 PRO CD C 0.324 10.460 3.858 1.00 . A A . 16 PRO CD 1 1
7 8293 1 1 16 PRO CG C -1.086 10.973 3.764 1.00 . A A . 16 PRO CG 1 1
7 8294 1 1 16 PRO HA H -1.043 8.263 1.945 1.00 . A A . 16 PRO HA 1 1
7 8295 1 1 16 PRO HB2 H -2.686 10.355 2.489 1.00 . A A . 16 PRO HB2 1 1
7 8296 1 1 16 PRO HB3 H -2.215 9.162 3.705 1.00 . A A . 16 PRO HB3 1 1
7 8297 1 1 16 PRO HD2 H 1.028 11.277 3.797 1.00 . A A . 16 PRO HD2 1 1
7 8298 1 1 16 PRO HD3 H 0.464 9.906 4.774 1.00 . A A . 16 PRO HD3 1 1
7 8299 1 1 16 PRO HG2 H -1.112 11.901 3.212 1.00 . A A . 16 PRO HG2 1 1
7 8300 1 1 16 PRO HG3 H -1.500 11.111 4.752 1.00 . A A . 16 PRO HG3 1 1
7 8301 1 1 16 PRO N N 0.443 9.575 2.686 1.00 . A A . 16 PRO N 1 1
7 8302 1 1 16 PRO O O -2.016 9.932 0.041 1.00 . A A . 16 PRO O 1 1
7 8303 1 1 17 GLY C C 0.880 10.552 -2.088 1.00 . A A . 17 GLY C 1 1
7 8304 1 1 17 GLY CA C 0.105 11.313 -1.031 1.00 . A A . 17 GLY CA 1 1
7 8305 1 1 17 GLY H H 0.915 10.655 0.812 1.00 . A A . 17 GLY H 1 1
7 8306 1 1 17 GLY HA2 H -0.916 11.429 -1.361 1.00 . A A . 17 GLY HA2 1 1
7 8307 1 1 17 GLY HA3 H 0.548 12.292 -0.912 1.00 . A A . 17 GLY HA3 1 1
7 8308 1 1 17 GLY N N 0.109 10.638 0.254 1.00 . A A . 17 GLY N 1 1
7 8309 1 1 17 GLY O O 0.752 10.828 -3.281 1.00 . A A . 17 GLY O 1 1
7 8310 1 1 18 LYS C C 1.742 7.518 -2.969 1.00 . A A . 18 LYS C 1 1
7 8311 1 1 18 LYS CA C 2.487 8.788 -2.568 1.00 . A A . 18 LYS CA 1 1
7 8312 1 1 18 LYS CB C 3.826 8.424 -1.924 1.00 . A A . 18 LYS CB 1 1
7 8313 1 1 18 LYS CD C 5.623 9.173 -0.337 1.00 . A A . 18 LYS CD 1 1
7 8314 1 1 18 LYS CE C 6.854 8.633 -1.048 1.00 . A A . 18 LYS CE 1 1
7 8315 1 1 18 LYS CG C 4.557 9.613 -1.326 1.00 . A A . 18 LYS CG 1 1
7 8316 1 1 18 LYS H H 1.747 9.419 -0.688 1.00 . A A . 18 LYS H 1 1
7 8317 1 1 18 LYS HA H 2.671 9.378 -3.453 1.00 . A A . 18 LYS HA 1 1
7 8318 1 1 18 LYS HB2 H 3.651 7.703 -1.139 1.00 . A A . 18 LYS HB2 1 1
7 8319 1 1 18 LYS HB3 H 4.463 7.977 -2.674 1.00 . A A . 18 LYS HB3 1 1
7 8320 1 1 18 LYS HD2 H 5.913 10.020 0.268 1.00 . A A . 18 LYS HD2 1 1
7 8321 1 1 18 LYS HD3 H 5.216 8.399 0.298 1.00 . A A . 18 LYS HD3 1 1
7 8322 1 1 18 LYS HE2 H 6.538 8.091 -1.926 1.00 . A A . 18 LYS HE2 1 1
7 8323 1 1 18 LYS HE3 H 7.477 9.465 -1.343 1.00 . A A . 18 LYS HE3 1 1
7 8324 1 1 18 LYS HG2 H 5.028 10.172 -2.121 1.00 . A A . 18 LYS HG2 1 1
7 8325 1 1 18 LYS HG3 H 3.842 10.243 -0.814 1.00 . A A . 18 LYS HG3 1 1
7 8326 1 1 18 LYS HZ1 H 8.651 7.983 -0.204 1.00 . A A . 18 LYS HZ1 1 1
7 8327 1 1 18 LYS HZ2 H 7.543 6.739 -0.499 1.00 . A A . 18 LYS HZ2 1 1
7 8328 1 1 18 LYS HZ3 H 7.309 7.788 0.808 1.00 . A A . 18 LYS HZ3 1 1
7 8329 1 1 18 LYS N N 1.687 9.592 -1.651 1.00 . A A . 18 LYS N 1 1
7 8330 1 1 18 LYS NZ N 7.644 7.722 -0.175 1.00 . A A . 18 LYS NZ 1 1
7 8331 1 1 18 LYS O O 1.749 7.125 -4.136 1.00 . A A . 18 LYS O 1 1
7 8332 1 1 19 VAL C C -0.465 5.768 -3.534 1.00 . A A . 19 VAL C 1 1
7 8333 1 1 19 VAL CA C 0.347 5.659 -2.248 1.00 . A A . 19 VAL CA 1 1
7 8334 1 1 19 VAL CB C -0.603 5.333 -1.080 1.00 . A A . 19 VAL CB 1 1
7 8335 1 1 19 VAL CG1 C -1.490 4.147 -1.428 1.00 . A A . 19 VAL CG1 1 1
7 8336 1 1 19 VAL CG2 C 0.188 5.062 0.190 1.00 . A A . 19 VAL CG2 1 1
7 8337 1 1 19 VAL H H 1.130 7.245 -1.085 1.00 . A A . 19 VAL H 1 1
7 8338 1 1 19 VAL HA H 1.053 4.847 -2.347 1.00 . A A . 19 VAL HA 1 1
7 8339 1 1 19 VAL HB H -1.237 6.190 -0.908 1.00 . A A . 19 VAL HB 1 1
7 8340 1 1 19 VAL HG11 H -2.285 4.066 -0.701 1.00 . A A . 19 VAL HG11 1 1
7 8341 1 1 19 VAL HG12 H -1.914 4.291 -2.411 1.00 . A A . 19 VAL HG12 1 1
7 8342 1 1 19 VAL HG13 H -0.901 3.242 -1.418 1.00 . A A . 19 VAL HG13 1 1
7 8343 1 1 19 VAL HG21 H 0.952 5.817 0.306 1.00 . A A . 19 VAL HG21 1 1
7 8344 1 1 19 VAL HG22 H -0.476 5.089 1.042 1.00 . A A . 19 VAL HG22 1 1
7 8345 1 1 19 VAL HG23 H 0.651 4.088 0.126 1.00 . A A . 19 VAL HG23 1 1
7 8346 1 1 19 VAL N N 1.098 6.882 -1.995 1.00 . A A . 19 VAL N 1 1
7 8347 1 1 19 VAL O O -0.468 4.854 -4.358 1.00 . A A . 19 VAL O 1 1
7 8348 1 1 20 ALA C C -1.278 6.589 -6.136 1.00 . A A . 20 ALA C 1 1
7 8349 1 1 20 ALA CA C -1.967 7.124 -4.886 1.00 . A A . 20 ALA CA 1 1
7 8350 1 1 20 ALA CB C -2.268 8.607 -5.039 1.00 . A A . 20 ALA CB 1 1
7 8351 1 1 20 ALA H H -1.111 7.585 -3.006 1.00 . A A . 20 ALA H 1 1
7 8352 1 1 20 ALA HA H -2.905 6.603 -4.754 1.00 . A A . 20 ALA HA 1 1
7 8353 1 1 20 ALA HB1 H -2.449 8.831 -6.081 1.00 . A A . 20 ALA HB1 1 1
7 8354 1 1 20 ALA HB2 H -3.143 8.859 -4.459 1.00 . A A . 20 ALA HB2 1 1
7 8355 1 1 20 ALA HB3 H -1.425 9.183 -4.688 1.00 . A A . 20 ALA HB3 1 1
7 8356 1 1 20 ALA N N -1.153 6.893 -3.699 1.00 . A A . 20 ALA N 1 1
7 8357 1 1 20 ALA O O -1.928 6.061 -7.039 1.00 . A A . 20 ALA O 1 1
7 8358 1 1 21 THR C C 0.907 4.742 -7.347 1.00 . A A . 21 THR C 1 1
7 8359 1 1 21 THR CA C 0.821 6.264 -7.326 1.00 . A A . 21 THR CA 1 1
7 8360 1 1 21 THR CB C 2.246 6.848 -7.311 1.00 . A A . 21 THR CB 1 1
7 8361 1 1 21 THR CG2 C 3.069 6.296 -8.465 1.00 . A A . 21 THR CG2 1 1
7 8362 1 1 21 THR H H 0.505 7.160 -5.434 1.00 . A A . 21 THR H 1 1
7 8363 1 1 21 THR HA H 0.327 6.600 -8.226 1.00 . A A . 21 THR HA 1 1
7 8364 1 1 21 THR HB H 2.724 6.568 -6.382 1.00 . A A . 21 THR HB 1 1
7 8365 1 1 21 THR HG1 H 3.076 8.622 -7.539 1.00 . A A . 21 THR HG1 1 1
7 8366 1 1 21 THR HG21 H 2.937 5.226 -8.523 1.00 . A A . 21 THR HG21 1 1
7 8367 1 1 21 THR HG22 H 4.113 6.522 -8.304 1.00 . A A . 21 THR HG22 1 1
7 8368 1 1 21 THR HG23 H 2.741 6.749 -9.389 1.00 . A A . 21 THR HG23 1 1
7 8369 1 1 21 THR N N 0.044 6.731 -6.185 1.00 . A A . 21 THR N 1 1
7 8370 1 1 21 THR O O 0.460 4.099 -8.297 1.00 . A A . 21 THR O 1 1
7 8371 1 1 21 THR OG1 O 2.192 8.276 -7.396 1.00 . A A . 21 THR OG1 1 1
7 8372 1 1 22 TRP C C 0.295 2.027 -6.442 1.00 . A A . 22 TRP C 1 1
7 8373 1 1 22 TRP CA C 1.627 2.725 -6.193 1.00 . A A . 22 TRP CA 1 1
7 8374 1 1 22 TRP CB C 2.168 2.341 -4.815 1.00 . A A . 22 TRP CB 1 1
7 8375 1 1 22 TRP CD1 C 3.636 0.255 -5.062 1.00 . A A . 22 TRP CD1 1 1
7 8376 1 1 22 TRP CD2 C 1.631 -0.134 -4.143 1.00 . A A . 22 TRP CD2 1 1
7 8377 1 1 22 TRP CE2 C 2.333 -1.352 -4.222 1.00 . A A . 22 TRP CE2 1 1
7 8378 1 1 22 TRP CE3 C 0.345 -0.132 -3.596 1.00 . A A . 22 TRP CE3 1 1
7 8379 1 1 22 TRP CG C 2.483 0.881 -4.685 1.00 . A A . 22 TRP CG 1 1
7 8380 1 1 22 TRP CH2 C 0.529 -2.523 -3.245 1.00 . A A . 22 TRP CH2 1 1
7 8381 1 1 22 TRP CZ2 C 1.790 -2.554 -3.776 1.00 . A A . 22 TRP CZ2 1 1
7 8382 1 1 22 TRP CZ3 C -0.193 -1.326 -3.154 1.00 . A A . 22 TRP CZ3 1 1
7 8383 1 1 22 TRP H H 1.820 4.739 -5.569 1.00 . A A . 22 TRP H 1 1
7 8384 1 1 22 TRP HA H 2.333 2.409 -6.947 1.00 . A A . 22 TRP HA 1 1
7 8385 1 1 22 TRP HB2 H 3.075 2.895 -4.623 1.00 . A A . 22 TRP HB2 1 1
7 8386 1 1 22 TRP HB3 H 1.432 2.592 -4.065 1.00 . A A . 22 TRP HB3 1 1
7 8387 1 1 22 TRP HD1 H 4.480 0.755 -5.512 1.00 . A A . 22 TRP HD1 1 1
7 8388 1 1 22 TRP HE1 H 4.254 -1.750 -4.965 1.00 . A A . 22 TRP HE1 1 1
7 8389 1 1 22 TRP HE3 H -0.227 0.781 -3.518 1.00 . A A . 22 TRP HE3 1 1
7 8390 1 1 22 TRP HH2 H 0.069 -3.432 -2.888 1.00 . A A . 22 TRP HH2 1 1
7 8391 1 1 22 TRP HZ2 H 2.334 -3.486 -3.839 1.00 . A A . 22 TRP HZ2 1 1
7 8392 1 1 22 TRP HZ3 H -1.186 -1.344 -2.730 1.00 . A A . 22 TRP HZ3 1 1
7 8393 1 1 22 TRP N N 1.483 4.173 -6.295 1.00 . A A . 22 TRP N 1 1
7 8394 1 1 22 TRP NE1 N 3.553 -1.089 -4.787 1.00 . A A . 22 TRP NE1 1 1
7 8395 1 1 22 TRP O O 0.250 0.943 -7.026 1.00 . A A . 22 TRP O 1 1
7 8396 1 1 23 LEU C C -2.525 2.091 -7.644 1.00 . A A . 23 LEU C 1 1
7 8397 1 1 23 LEU CA C -2.123 2.091 -6.172 1.00 . A A . 23 LEU CA 1 1
7 8398 1 1 23 LEU CB C -3.144 2.884 -5.353 1.00 . A A . 23 LEU CB 1 1
7 8399 1 1 23 LEU CD1 C -4.126 3.483 -3.127 1.00 . A A . 23 LEU CD1 1 1
7 8400 1 1 23 LEU CD2 C -3.979 1.084 -3.821 1.00 . A A . 23 LEU CD2 1 1
7 8401 1 1 23 LEU CG C -3.316 2.452 -3.897 1.00 . A A . 23 LEU CG 1 1
7 8402 1 1 23 LEU H H -0.690 3.513 -5.539 1.00 . A A . 23 LEU H 1 1
7 8403 1 1 23 LEU HA H -2.103 1.071 -5.817 1.00 . A A . 23 LEU HA 1 1
7 8404 1 1 23 LEU HB2 H -2.838 3.919 -5.357 1.00 . A A . 23 LEU HB2 1 1
7 8405 1 1 23 LEU HB3 H -4.103 2.791 -5.843 1.00 . A A . 23 LEU HB3 1 1
7 8406 1 1 23 LEU HD11 H -4.019 4.449 -3.596 1.00 . A A . 23 LEU HD11 1 1
7 8407 1 1 23 LEU HD12 H -3.768 3.535 -2.109 1.00 . A A . 23 LEU HD12 1 1
7 8408 1 1 23 LEU HD13 H -5.168 3.195 -3.126 1.00 . A A . 23 LEU HD13 1 1
7 8409 1 1 23 LEU HD21 H -3.672 0.586 -2.913 1.00 . A A . 23 LEU HD21 1 1
7 8410 1 1 23 LEU HD22 H -3.682 0.493 -4.674 1.00 . A A . 23 LEU HD22 1 1
7 8411 1 1 23 LEU HD23 H -5.052 1.204 -3.820 1.00 . A A . 23 LEU HD23 1 1
7 8412 1 1 23 LEU HG H -2.342 2.379 -3.432 1.00 . A A . 23 LEU HG 1 1
7 8413 1 1 23 LEU N N -0.789 2.653 -5.997 1.00 . A A . 23 LEU N 1 1
7 8414 1 1 23 LEU O O -3.119 1.131 -8.135 1.00 . A A . 23 LEU O 1 1
7 8415 1 1 24 ARG C C -1.735 2.285 -10.587 1.00 . A A . 24 ARG C 1 1
7 8416 1 1 24 ARG CA C -2.520 3.297 -9.757 1.00 . A A . 24 ARG CA 1 1
7 8417 1 1 24 ARG CB C -2.223 4.715 -10.248 1.00 . A A . 24 ARG CB 1 1
7 8418 1 1 24 ARG CD C -2.379 4.537 -12.750 1.00 . A A . 24 ARG CD 1 1
7 8419 1 1 24 ARG CG C -3.008 5.108 -11.489 1.00 . A A . 24 ARG CG 1 1
7 8420 1 1 24 ARG CZ C -2.333 6.504 -14.225 1.00 . A A . 24 ARG CZ 1 1
7 8421 1 1 24 ARG H H -1.722 3.905 -7.894 1.00 . A A . 24 ARG H 1 1
7 8422 1 1 24 ARG HA H -3.575 3.099 -9.874 1.00 . A A . 24 ARG HA 1 1
7 8423 1 1 24 ARG HB2 H -2.464 5.414 -9.461 1.00 . A A . 24 ARG HB2 1 1
7 8424 1 1 24 ARG HB3 H -1.171 4.791 -10.476 1.00 . A A . 24 ARG HB3 1 1
7 8425 1 1 24 ARG HD2 H -1.304 4.578 -12.650 1.00 . A A . 24 ARG HD2 1 1
7 8426 1 1 24 ARG HD3 H -2.691 3.509 -12.859 1.00 . A A . 24 ARG HD3 1 1
7 8427 1 1 24 ARG HE H -3.394 4.849 -14.564 1.00 . A A . 24 ARG HE 1 1
7 8428 1 1 24 ARG HG2 H -4.016 4.729 -11.401 1.00 . A A . 24 ARG HG2 1 1
7 8429 1 1 24 ARG HG3 H -3.031 6.185 -11.564 1.00 . A A . 24 ARG HG3 1 1
7 8430 1 1 24 ARG HH11 H -1.184 6.655 -12.570 1.00 . A A . 24 ARG HH11 1 1
7 8431 1 1 24 ARG HH12 H -1.161 8.034 -13.618 1.00 . A A . 24 ARG HH12 1 1
7 8432 1 1 24 ARG HH21 H -3.371 6.659 -15.952 1.00 . A A . 24 ARG HH21 1 1
7 8433 1 1 24 ARG HH22 H -2.406 8.036 -15.541 1.00 . A A . 24 ARG HH22 1 1
7 8434 1 1 24 ARG N N -2.195 3.173 -8.342 1.00 . A A . 24 ARG N 1 1
7 8435 1 1 24 ARG NE N -2.772 5.282 -13.943 1.00 . A A . 24 ARG NE 1 1
7 8436 1 1 24 ARG NH1 N -1.491 7.115 -13.404 1.00 . A A . 24 ARG NH1 1 1
7 8437 1 1 24 ARG NH2 N -2.736 7.116 -15.331 1.00 . A A . 24 ARG NH2 1 1
7 8438 1 1 24 ARG O O -2.257 1.712 -11.542 1.00 . A A . 24 ARG O 1 1
7 8439 1 1 25 GLY C C -0.093 -0.305 -10.754 1.00 . A A . 25 GLY C 1 1
7 8440 1 1 25 GLY CA C 0.360 1.130 -10.935 1.00 . A A . 25 GLY CA 1 1
7 8441 1 1 25 GLY H H -0.114 2.558 -9.445 1.00 . A A . 25 GLY H 1 1
7 8442 1 1 25 GLY HA2 H 0.336 1.374 -11.986 1.00 . A A . 25 GLY HA2 1 1
7 8443 1 1 25 GLY HA3 H 1.376 1.222 -10.577 1.00 . A A . 25 GLY HA3 1 1
7 8444 1 1 25 GLY N N -0.477 2.072 -10.214 1.00 . A A . 25 GLY N 1 1
7 8445 1 1 25 GLY O O -0.012 -1.111 -11.681 1.00 . A A . 25 GLY O 1 1
7 8446 1 1 26 LEU C C -1.701 -2.606 -10.475 1.00 . A A . 26 LEU C 1 1
7 8447 1 1 26 LEU CA C -1.038 -1.975 -9.255 1.00 . A A . 26 LEU CA 1 1
7 8448 1 1 26 LEU CB C -2.021 -1.946 -8.084 1.00 . A A . 26 LEU CB 1 1
7 8449 1 1 26 LEU CD1 C -2.439 -1.779 -5.618 1.00 . A A . 26 LEU CD1 1 1
7 8450 1 1 26 LEU CD2 C -0.859 -3.505 -6.501 1.00 . A A . 26 LEU CD2 1 1
7 8451 1 1 26 LEU CG C -1.410 -2.099 -6.691 1.00 . A A . 26 LEU CG 1 1
7 8452 1 1 26 LEU H H -0.610 0.059 -8.857 1.00 . A A . 26 LEU H 1 1
7 8453 1 1 26 LEU HA H -0.179 -2.569 -8.980 1.00 . A A . 26 LEU HA 1 1
7 8454 1 1 26 LEU HB2 H -2.543 -1.002 -8.114 1.00 . A A . 26 LEU HB2 1 1
7 8455 1 1 26 LEU HB3 H -2.728 -2.751 -8.226 1.00 . A A . 26 LEU HB3 1 1
7 8456 1 1 26 LEU HD11 H -2.212 -0.820 -5.176 1.00 . A A . 26 LEU HD11 1 1
7 8457 1 1 26 LEU HD12 H -2.413 -2.542 -4.855 1.00 . A A . 26 LEU HD12 1 1
7 8458 1 1 26 LEU HD13 H -3.423 -1.748 -6.062 1.00 . A A . 26 LEU HD13 1 1
7 8459 1 1 26 LEU HD21 H -1.473 -4.039 -5.791 1.00 . A A . 26 LEU HD21 1 1
7 8460 1 1 26 LEU HD22 H 0.154 -3.448 -6.130 1.00 . A A . 26 LEU HD22 1 1
7 8461 1 1 26 LEU HD23 H -0.867 -4.025 -7.447 1.00 . A A . 26 LEU HD23 1 1
7 8462 1 1 26 LEU HG H -0.590 -1.401 -6.585 1.00 . A A . 26 LEU HG 1 1
7 8463 1 1 26 LEU N N -0.571 -0.626 -9.556 1.00 . A A . 26 LEU N 1 1
7 8464 1 1 26 LEU O O -1.281 -3.664 -10.945 1.00 . A A . 26 LEU O 1 1
7 8465 1 1 27 ASP C C -4.343 -1.354 -12.747 1.00 . A A . 27 ASP C 1 1
7 8466 1 1 27 ASP CA C -3.457 -2.444 -12.152 1.00 . A A . 27 ASP CA 1 1
7 8467 1 1 27 ASP CB C -4.306 -3.660 -11.778 1.00 . A A . 27 ASP CB 1 1
7 8468 1 1 27 ASP CG C -3.549 -4.965 -11.933 1.00 . A A . 27 ASP CG 1 1
7 8469 1 1 27 ASP H H -3.025 -1.111 -10.566 1.00 . A A . 27 ASP H 1 1
7 8470 1 1 27 ASP HA H -2.728 -2.740 -12.891 1.00 . A A . 27 ASP HA 1 1
7 8471 1 1 27 ASP HB2 H -4.619 -3.569 -10.748 1.00 . A A . 27 ASP HB2 1 1
7 8472 1 1 27 ASP HB3 H -5.178 -3.692 -12.414 1.00 . A A . 27 ASP HB3 1 1
7 8473 1 1 27 ASP N N -2.738 -1.950 -10.985 1.00 . A A . 27 ASP N 1 1
7 8474 1 1 27 ASP O O -4.597 -0.331 -12.111 1.00 . A A . 27 ASP O 1 1
7 8475 1 1 27 ASP OD1 O -2.931 -5.168 -12.999 1.00 . A A . 27 ASP OD1 1 1
7 8476 1 1 27 ASP OD2 O -3.576 -5.783 -10.990 1.00 . A A . 27 ASP OD2 1 1
7 8477 1 1 28 ASP C C -7.072 -0.626 -14.059 1.00 . A A . 28 ASP C 1 1
7 8478 1 1 28 ASP CA C -5.667 -0.617 -14.652 1.00 . A A . 28 ASP CA 1 1
7 8479 1 1 28 ASP CB C -5.729 -0.926 -16.148 1.00 . A A . 28 ASP CB 1 1
7 8480 1 1 28 ASP CG C -6.096 0.290 -16.976 1.00 . A A . 28 ASP CG 1 1
7 8481 1 1 28 ASP H H -4.571 -2.414 -14.426 1.00 . A A . 28 ASP H 1 1
7 8482 1 1 28 ASP HA H -5.238 0.365 -14.514 1.00 . A A . 28 ASP HA 1 1
7 8483 1 1 28 ASP HB2 H -4.763 -1.283 -16.476 1.00 . A A . 28 ASP HB2 1 1
7 8484 1 1 28 ASP HB3 H -6.469 -1.694 -16.320 1.00 . A A . 28 ASP HB3 1 1
7 8485 1 1 28 ASP N N -4.809 -1.580 -13.971 1.00 . A A . 28 ASP N 1 1
7 8486 1 1 28 ASP O O -7.633 0.425 -13.748 1.00 . A A . 28 ASP O 1 1
7 8487 1 1 28 ASP OD1 O -7.256 0.745 -16.880 1.00 . A A . 28 ASP OD1 1 1
7 8488 1 1 28 ASP OD2 O -5.224 0.787 -17.719 1.00 . A A . 28 ASP OD2 1 1
7 8489 1 1 29 SER C C -9.135 -1.141 -12.080 1.00 . A A . 29 SER C 1 1
7 8490 1 1 29 SER CA C -8.978 -1.966 -13.354 1.00 . A A . 29 SER CA 1 1
7 8491 1 1 29 SER CB C -9.275 -3.437 -13.061 1.00 . A A . 29 SER CB 1 1
7 8492 1 1 29 SER H H -7.139 -2.621 -14.171 1.00 . A A . 29 SER H 1 1
7 8493 1 1 29 SER HA H -9.680 -1.605 -14.091 1.00 . A A . 29 SER HA 1 1
7 8494 1 1 29 SER HB2 H -8.363 -3.935 -12.769 1.00 . A A . 29 SER HB2 1 1
7 8495 1 1 29 SER HB3 H -9.995 -3.504 -12.258 1.00 . A A . 29 SER HB3 1 1
7 8496 1 1 29 SER HG H -9.204 -4.784 -14.483 1.00 . A A . 29 SER HG 1 1
7 8497 1 1 29 SER N N -7.636 -1.820 -13.905 1.00 . A A . 29 SER N 1 1
7 8498 1 1 29 SER O O -10.245 -0.754 -11.709 1.00 . A A . 29 SER O 1 1
7 8499 1 1 29 SER OG O -9.804 -4.088 -14.204 1.00 . A A . 29 SER OG 1 1
7 8500 1 1 30 LEU C C -7.617 1.350 -10.446 1.00 . A A . 30 LEU C 1 1
7 8501 1 1 30 LEU CA C -8.029 -0.094 -10.181 1.00 . A A . 30 LEU CA 1 1
7 8502 1 1 30 LEU CB C -7.091 -0.723 -9.149 1.00 . A A . 30 LEU CB 1 1
7 8503 1 1 30 LEU CD1 C -6.139 -2.753 -8.028 1.00 . A A . 30 LEU CD1 1 1
7 8504 1 1 30 LEU CD2 C -8.612 -2.542 -8.336 1.00 . A A . 30 LEU CD2 1 1
7 8505 1 1 30 LEU CG C -7.246 -2.228 -8.929 1.00 . A A . 30 LEU CG 1 1
7 8506 1 1 30 LEU H H -7.164 -1.209 -11.759 1.00 . A A . 30 LEU H 1 1
7 8507 1 1 30 LEU HA H -9.036 -0.104 -9.793 1.00 . A A . 30 LEU HA 1 1
7 8508 1 1 30 LEU HB2 H -6.076 -0.539 -9.469 1.00 . A A . 30 LEU HB2 1 1
7 8509 1 1 30 LEU HB3 H -7.263 -0.229 -8.203 1.00 . A A . 30 LEU HB3 1 1
7 8510 1 1 30 LEU HD11 H -6.259 -2.346 -7.036 1.00 . A A . 30 LEU HD11 1 1
7 8511 1 1 30 LEU HD12 H -5.180 -2.456 -8.426 1.00 . A A . 30 LEU HD12 1 1
7 8512 1 1 30 LEU HD13 H -6.192 -3.831 -7.985 1.00 . A A . 30 LEU HD13 1 1
7 8513 1 1 30 LEU HD21 H -9.107 -1.620 -8.066 1.00 . A A . 30 LEU HD21 1 1
7 8514 1 1 30 LEU HD22 H -8.490 -3.156 -7.455 1.00 . A A . 30 LEU HD22 1 1
7 8515 1 1 30 LEU HD23 H -9.208 -3.071 -9.065 1.00 . A A . 30 LEU HD23 1 1
7 8516 1 1 30 LEU HG H -7.170 -2.734 -9.881 1.00 . A A . 30 LEU HG 1 1
7 8517 1 1 30 LEU N N -8.017 -0.874 -11.414 1.00 . A A . 30 LEU N 1 1
7 8518 1 1 30 LEU O O -8.108 2.274 -9.798 1.00 . A A . 30 LEU O 1 1
7 8519 1 1 31 GLN C C -7.403 3.846 -11.888 1.00 . A A . 31 GLN C 1 1
7 8520 1 1 31 GLN CA C -6.239 2.869 -11.756 1.00 . A A . 31 GLN CA 1 1
7 8521 1 1 31 GLN CB C -5.446 2.822 -13.063 1.00 . A A . 31 GLN CB 1 1
7 8522 1 1 31 GLN CD C -6.469 4.430 -14.723 1.00 . A A . 31 GLN CD 1 1
7 8523 1 1 31 GLN CG C -6.310 2.982 -14.304 1.00 . A A . 31 GLN CG 1 1
7 8524 1 1 31 GLN H H -6.361 0.760 -11.885 1.00 . A A . 31 GLN H 1 1
7 8525 1 1 31 GLN HA H -5.589 3.209 -10.964 1.00 . A A . 31 GLN HA 1 1
7 8526 1 1 31 GLN HB2 H -4.715 3.616 -13.055 1.00 . A A . 31 GLN HB2 1 1
7 8527 1 1 31 GLN HB3 H -4.935 1.873 -13.127 1.00 . A A . 31 GLN HB3 1 1
7 8528 1 1 31 GLN HE21 H -7.073 3.867 -16.531 1.00 . A A . 31 GLN HE21 1 1
7 8529 1 1 31 GLN HE22 H -7.002 5.571 -16.260 1.00 . A A . 31 GLN HE22 1 1
7 8530 1 1 31 GLN HG2 H -5.853 2.437 -15.117 1.00 . A A . 31 GLN HG2 1 1
7 8531 1 1 31 GLN HG3 H -7.288 2.571 -14.101 1.00 . A A . 31 GLN HG3 1 1
7 8532 1 1 31 GLN N N -6.715 1.537 -11.404 1.00 . A A . 31 GLN N 1 1
7 8533 1 1 31 GLN NE2 N -6.890 4.645 -15.964 1.00 . A A . 31 GLN NE2 1 1
7 8534 1 1 31 GLN O O -7.225 5.059 -11.773 1.00 . A A . 31 GLN O 1 1
7 8535 1 1 31 GLN OE1 O -6.216 5.346 -13.940 1.00 . A A . 31 GLN OE1 1 1
7 8536 1 1 32 ASP C C -10.213 4.719 -10.934 1.00 . A A . 32 ASP C 1 1
7 8537 1 1 32 ASP CA C -9.788 4.133 -12.276 1.00 . A A . 32 ASP CA 1 1
7 8538 1 1 32 ASP CB C -10.931 3.310 -12.873 1.00 . A A . 32 ASP CB 1 1
7 8539 1 1 32 ASP CG C -11.680 2.514 -11.822 1.00 . A A . 32 ASP CG 1 1
7 8540 1 1 32 ASP H H -8.672 2.335 -12.210 1.00 . A A . 32 ASP H 1 1
7 8541 1 1 32 ASP HA H -9.551 4.943 -12.949 1.00 . A A . 32 ASP HA 1 1
7 8542 1 1 32 ASP HB2 H -11.630 3.976 -13.358 1.00 . A A . 32 ASP HB2 1 1
7 8543 1 1 32 ASP HB3 H -10.529 2.623 -13.602 1.00 . A A . 32 ASP HB3 1 1
7 8544 1 1 32 ASP N N -8.594 3.309 -12.129 1.00 . A A . 32 ASP N 1 1
7 8545 1 1 32 ASP O O -10.539 5.902 -10.836 1.00 . A A . 32 ASP O 1 1
7 8546 1 1 32 ASP OD1 O -11.151 1.473 -11.379 1.00 . A A . 32 ASP OD1 1 1
7 8547 1 1 32 ASP OD2 O -12.795 2.930 -11.445 1.00 . A A . 32 ASP OD2 1 1
7 8548 1 1 33 TYR C C -9.928 5.641 -8.206 1.00 . A A . 33 TYR C 1 1
7 8549 1 1 33 TYR CA C -10.596 4.317 -8.564 1.00 . A A . 33 TYR CA 1 1
7 8550 1 1 33 TYR CB C -10.227 3.250 -7.532 1.00 . A A . 33 TYR CB 1 1
7 8551 1 1 33 TYR CD1 C -11.191 1.111 -8.464 1.00 . A A . 33 TYR CD1 1 1
7 8552 1 1 33 TYR CD2 C -12.127 1.984 -6.453 1.00 . A A . 33 TYR CD2 1 1
7 8553 1 1 33 TYR CE1 C -12.078 0.053 -8.422 1.00 . A A . 33 TYR CE1 1 1
7 8554 1 1 33 TYR CE2 C -13.017 0.929 -6.403 1.00 . A A . 33 TYR CE2 1 1
7 8555 1 1 33 TYR CG C -11.199 2.094 -7.482 1.00 . A A . 33 TYR CG 1 1
7 8556 1 1 33 TYR CZ C -12.989 -0.034 -7.390 1.00 . A A . 33 TYR CZ 1 1
7 8557 1 1 33 TYR H H -9.938 2.952 -10.041 1.00 . A A . 33 TYR H 1 1
7 8558 1 1 33 TYR HA H -11.667 4.454 -8.558 1.00 . A A . 33 TYR HA 1 1
7 8559 1 1 33 TYR HB2 H -9.252 2.853 -7.768 1.00 . A A . 33 TYR HB2 1 1
7 8560 1 1 33 TYR HB3 H -10.198 3.703 -6.552 1.00 . A A . 33 TYR HB3 1 1
7 8561 1 1 33 TYR HD1 H -10.477 1.182 -9.271 1.00 . A A . 33 TYR HD1 1 1
7 8562 1 1 33 TYR HD2 H -12.146 2.741 -5.682 1.00 . A A . 33 TYR HD2 1 1
7 8563 1 1 33 TYR HE1 H -12.057 -0.702 -9.195 1.00 . A A . 33 TYR HE1 1 1
7 8564 1 1 33 TYR HE2 H -13.730 0.861 -5.595 1.00 . A A . 33 TYR HE2 1 1
7 8565 1 1 33 TYR HH H -14.629 -0.846 -6.801 1.00 . A A . 33 TYR HH 1 1
7 8566 1 1 33 TYR N N -10.208 3.883 -9.901 1.00 . A A . 33 TYR N 1 1
7 8567 1 1 33 TYR O O -8.762 5.882 -8.519 1.00 . A A . 33 TYR O 1 1
7 8568 1 1 33 TYR OH O -13.874 -1.086 -7.344 1.00 . A A . 33 TYR OH 1 1
7 8569 1 1 34 PRO C C -9.143 7.735 -6.007 1.00 . A A . 34 PRO C 1 1
7 8570 1 1 34 PRO CA C -10.187 7.835 -7.114 1.00 . A A . 34 PRO CA 1 1
7 8571 1 1 34 PRO CB C -11.443 8.543 -6.602 1.00 . A A . 34 PRO CB 1 1
7 8572 1 1 34 PRO CD C -12.082 6.299 -7.125 1.00 . A A . 34 PRO CD 1 1
7 8573 1 1 34 PRO CG C -12.356 7.441 -6.186 1.00 . A A . 34 PRO CG 1 1
7 8574 1 1 34 PRO HA H -9.775 8.386 -7.947 1.00 . A A . 34 PRO HA 1 1
7 8575 1 1 34 PRO HB2 H -11.186 9.180 -5.767 1.00 . A A . 34 PRO HB2 1 1
7 8576 1 1 34 PRO HB3 H -11.876 9.135 -7.394 1.00 . A A . 34 PRO HB3 1 1
7 8577 1 1 34 PRO HD2 H -12.189 5.355 -6.613 1.00 . A A . 34 PRO HD2 1 1
7 8578 1 1 34 PRO HD3 H -12.742 6.345 -7.978 1.00 . A A . 34 PRO HD3 1 1
7 8579 1 1 34 PRO HG2 H -12.141 7.150 -5.169 1.00 . A A . 34 PRO HG2 1 1
7 8580 1 1 34 PRO HG3 H -13.383 7.762 -6.277 1.00 . A A . 34 PRO HG3 1 1
7 8581 1 1 34 PRO N N -10.684 6.520 -7.532 1.00 . A A . 34 PRO N 1 1
7 8582 1 1 34 PRO O O -9.449 7.932 -4.831 1.00 . A A . 34 PRO O 1 1
7 8583 1 1 35 PHE C C -6.387 8.669 -4.913 1.00 . A A . 35 PHE C 1 1
7 8584 1 1 35 PHE CA C -6.819 7.300 -5.430 1.00 . A A . 35 PHE CA 1 1
7 8585 1 1 35 PHE CB C -5.627 6.585 -6.070 1.00 . A A . 35 PHE CB 1 1
7 8586 1 1 35 PHE CD1 C -6.521 4.306 -5.520 1.00 . A A . 35 PHE CD1 1 1
7 8587 1 1 35 PHE CD2 C -5.559 4.657 -7.673 1.00 . A A . 35 PHE CD2 1 1
7 8588 1 1 35 PHE CE1 C -6.780 2.989 -5.847 1.00 . A A . 35 PHE CE1 1 1
7 8589 1 1 35 PHE CE2 C -5.816 3.340 -8.006 1.00 . A A . 35 PHE CE2 1 1
7 8590 1 1 35 PHE CG C -5.908 5.154 -6.428 1.00 . A A . 35 PHE CG 1 1
7 8591 1 1 35 PHE CZ C -6.428 2.505 -7.092 1.00 . A A . 35 PHE CZ 1 1
7 8592 1 1 35 PHE H H -7.726 7.281 -7.343 1.00 . A A . 35 PHE H 1 1
7 8593 1 1 35 PHE HA H -7.177 6.711 -4.599 1.00 . A A . 35 PHE HA 1 1
7 8594 1 1 35 PHE HB2 H -5.348 7.105 -6.974 1.00 . A A . 35 PHE HB2 1 1
7 8595 1 1 35 PHE HB3 H -4.796 6.599 -5.381 1.00 . A A . 35 PHE HB3 1 1
7 8596 1 1 35 PHE HD1 H -6.798 4.683 -4.546 1.00 . A A . 35 PHE HD1 1 1
7 8597 1 1 35 PHE HD2 H -5.080 5.309 -8.390 1.00 . A A . 35 PHE HD2 1 1
7 8598 1 1 35 PHE HE1 H -7.259 2.338 -5.130 1.00 . A A . 35 PHE HE1 1 1
7 8599 1 1 35 PHE HE2 H -5.540 2.965 -8.981 1.00 . A A . 35 PHE HE2 1 1
7 8600 1 1 35 PHE HZ H -6.629 1.476 -7.350 1.00 . A A . 35 PHE HZ 1 1
7 8601 1 1 35 PHE N N -7.908 7.427 -6.391 1.00 . A A . 35 PHE N 1 1
7 8602 1 1 35 PHE O O -5.870 8.790 -3.803 1.00 . A A . 35 PHE O 1 1
7 8603 1 1 36 GLU C C -7.173 11.598 -4.276 1.00 . A A . 36 GLU C 1 1
7 8604 1 1 36 GLU CA C -6.236 11.058 -5.352 1.00 . A A . 36 GLU CA 1 1
7 8605 1 1 36 GLU CB C -6.267 11.974 -6.578 1.00 . A A . 36 GLU CB 1 1
7 8606 1 1 36 GLU CD C -5.455 12.312 -8.946 1.00 . A A . 36 GLU CD 1 1
7 8607 1 1 36 GLU CG C -5.195 11.652 -7.605 1.00 . A A . 36 GLU CG 1 1
7 8608 1 1 36 GLU H H -7.019 9.538 -6.600 1.00 . A A . 36 GLU H 1 1
7 8609 1 1 36 GLU HA H -5.231 11.034 -4.958 1.00 . A A . 36 GLU HA 1 1
7 8610 1 1 36 GLU HB2 H -7.232 11.886 -7.054 1.00 . A A . 36 GLU HB2 1 1
7 8611 1 1 36 GLU HB3 H -6.128 12.995 -6.252 1.00 . A A . 36 GLU HB3 1 1
7 8612 1 1 36 GLU HG2 H -4.241 11.995 -7.232 1.00 . A A . 36 GLU HG2 1 1
7 8613 1 1 36 GLU HG3 H -5.161 10.582 -7.748 1.00 . A A . 36 GLU HG3 1 1
7 8614 1 1 36 GLU N N -6.604 9.698 -5.727 1.00 . A A . 36 GLU N 1 1
7 8615 1 1 36 GLU O O -6.898 12.627 -3.658 1.00 . A A . 36 GLU O 1 1
7 8616 1 1 36 GLU OE1 O -6.026 13.422 -8.958 1.00 . A A . 36 GLU OE1 1 1
7 8617 1 1 36 GLU OE2 O -5.087 11.719 -9.981 1.00 . A A . 36 GLU OE2 1 1
7 8618 1 1 37 ASP C C -9.362 10.269 -1.944 1.00 . A A . 37 ASP C 1 1
7 8619 1 1 37 ASP CA C -9.260 11.306 -3.058 1.00 . A A . 37 ASP CA 1 1
7 8620 1 1 37 ASP CB C -10.629 11.512 -3.707 1.00 . A A . 37 ASP CB 1 1
7 8621 1 1 37 ASP CG C -10.831 12.934 -4.193 1.00 . A A . 37 ASP CG 1 1
7 8622 1 1 37 ASP H H -8.444 10.087 -4.585 1.00 . A A . 37 ASP H 1 1
7 8623 1 1 37 ASP HA H -8.929 12.241 -2.633 1.00 . A A . 37 ASP HA 1 1
7 8624 1 1 37 ASP HB2 H -10.724 10.846 -4.552 1.00 . A A . 37 ASP HB2 1 1
7 8625 1 1 37 ASP HB3 H -11.400 11.285 -2.986 1.00 . A A . 37 ASP HB3 1 1
7 8626 1 1 37 ASP N N -8.281 10.898 -4.059 1.00 . A A . 37 ASP N 1 1
7 8627 1 1 37 ASP O O -10.396 10.150 -1.287 1.00 . A A . 37 ASP O 1 1
7 8628 1 1 37 ASP OD1 O -10.431 13.871 -3.471 1.00 . A A . 37 ASP OD1 1 1
7 8629 1 1 37 ASP OD2 O -11.388 13.110 -5.297 1.00 . A A . 37 ASP OD2 1 1
7 8630 1 1 38 TRP C C -7.567 9.008 0.555 1.00 . A A . 38 TRP C 1 1
7 8631 1 1 38 TRP CA C -8.253 8.492 -0.705 1.00 . A A . 38 TRP CA 1 1
7 8632 1 1 38 TRP CB C -7.533 7.245 -1.219 1.00 . A A . 38 TRP CB 1 1
7 8633 1 1 38 TRP CD1 C -9.592 6.546 -2.577 1.00 . A A . 38 TRP CD1 1 1
7 8634 1 1 38 TRP CD2 C -8.300 4.839 -1.917 1.00 . A A . 38 TRP CD2 1 1
7 8635 1 1 38 TRP CE2 C -9.388 4.323 -2.648 1.00 . A A . 38 TRP CE2 1 1
7 8636 1 1 38 TRP CE3 C -7.353 3.950 -1.403 1.00 . A A . 38 TRP CE3 1 1
7 8637 1 1 38 TRP CG C -8.449 6.262 -1.884 1.00 . A A . 38 TRP CG 1 1
7 8638 1 1 38 TRP CH2 C -8.611 2.111 -2.359 1.00 . A A . 38 TRP CH2 1 1
7 8639 1 1 38 TRP CZ2 C -9.553 2.959 -2.875 1.00 . A A . 38 TRP CZ2 1 1
7 8640 1 1 38 TRP CZ3 C -7.518 2.596 -1.628 1.00 . A A . 38 TRP CZ3 1 1
7 8641 1 1 38 TRP H H -7.490 9.663 -2.296 1.00 . A A . 38 TRP H 1 1
7 8642 1 1 38 TRP HA H -9.274 8.235 -0.465 1.00 . A A . 38 TRP HA 1 1
7 8643 1 1 38 TRP HB2 H -6.783 7.540 -1.937 1.00 . A A . 38 TRP HB2 1 1
7 8644 1 1 38 TRP HB3 H -7.055 6.746 -0.388 1.00 . A A . 38 TRP HB3 1 1
7 8645 1 1 38 TRP HD1 H -9.979 7.541 -2.729 1.00 . A A . 38 TRP HD1 1 1
7 8646 1 1 38 TRP HE1 H -10.988 5.325 -3.564 1.00 . A A . 38 TRP HE1 1 1
7 8647 1 1 38 TRP HE3 H -6.504 4.304 -0.837 1.00 . A A . 38 TRP HE3 1 1
7 8648 1 1 38 TRP HH2 H -8.699 1.047 -2.510 1.00 . A A . 38 TRP HH2 1 1
7 8649 1 1 38 TRP HZ2 H -10.390 2.570 -3.436 1.00 . A A . 38 TRP HZ2 1 1
7 8650 1 1 38 TRP HZ3 H -6.796 1.894 -1.238 1.00 . A A . 38 TRP HZ3 1 1
7 8651 1 1 38 TRP N N -8.284 9.521 -1.739 1.00 . A A . 38 TRP N 1 1
7 8652 1 1 38 TRP NE1 N -10.162 5.384 -3.039 1.00 . A A . 38 TRP NE1 1 1
7 8653 1 1 38 TRP O O -8.028 8.760 1.668 1.00 . A A . 38 TRP O 1 1
7 8654 1 1 39 GLN C C -5.402 9.192 2.522 1.00 . A A . 39 GLN C 1 1
7 8655 1 1 39 GLN CA C -5.714 10.275 1.494 1.00 . A A . 39 GLN CA 1 1
7 8656 1 1 39 GLN CB C -6.500 11.409 2.153 1.00 . A A . 39 GLN CB 1 1
7 8657 1 1 39 GLN CD C -7.135 13.850 2.001 1.00 . A A . 39 GLN CD 1 1
7 8658 1 1 39 GLN CG C -6.724 12.604 1.241 1.00 . A A . 39 GLN CG 1 1
7 8659 1 1 39 GLN H H -6.146 9.889 -0.541 1.00 . A A . 39 GLN H 1 1
7 8660 1 1 39 GLN HA H -4.784 10.668 1.112 1.00 . A A . 39 GLN HA 1 1
7 8661 1 1 39 GLN HB2 H -7.464 11.032 2.461 1.00 . A A . 39 GLN HB2 1 1
7 8662 1 1 39 GLN HB3 H -5.960 11.747 3.026 1.00 . A A . 39 GLN HB3 1 1
7 8663 1 1 39 GLN HE21 H -5.644 14.875 1.178 1.00 . A A . 39 GLN HE21 1 1
7 8664 1 1 39 GLN HE22 H -6.643 15.756 2.277 1.00 . A A . 39 GLN HE22 1 1
7 8665 1 1 39 GLN HG2 H -5.807 12.812 0.710 1.00 . A A . 39 GLN HG2 1 1
7 8666 1 1 39 GLN HG3 H -7.502 12.359 0.533 1.00 . A A . 39 GLN HG3 1 1
7 8667 1 1 39 GLN N N -6.463 9.725 0.371 1.00 . A A . 39 GLN N 1 1
7 8668 1 1 39 GLN NE2 N -6.400 14.937 1.799 1.00 . A A . 39 GLN NE2 1 1
7 8669 1 1 39 GLN O O -5.490 9.423 3.729 1.00 . A A . 39 GLN O 1 1
7 8670 1 1 39 GLN OE1 O -8.104 13.836 2.762 1.00 . A A . 39 GLN OE1 1 1
7 8671 1 1 40 LEU C C -3.211 6.812 3.164 1.00 . A A . 40 LEU C 1 1
7 8672 1 1 40 LEU CA C -4.713 6.890 2.914 1.00 . A A . 40 LEU CA 1 1
7 8673 1 1 40 LEU CB C -5.210 5.579 2.304 1.00 . A A . 40 LEU CB 1 1
7 8674 1 1 40 LEU CD1 C -6.118 4.189 4.182 1.00 . A A . 40 LEU CD1 1 1
7 8675 1 1 40 LEU CD2 C -4.941 3.086 2.270 1.00 . A A . 40 LEU CD2 1 1
7 8676 1 1 40 LEU CG C -5.006 4.324 3.153 1.00 . A A . 40 LEU CG 1 1
7 8677 1 1 40 LEU H H -4.986 7.886 1.067 1.00 . A A . 40 LEU H 1 1
7 8678 1 1 40 LEU HA H -5.215 7.052 3.857 1.00 . A A . 40 LEU HA 1 1
7 8679 1 1 40 LEU HB2 H -6.267 5.681 2.115 1.00 . A A . 40 LEU HB2 1 1
7 8680 1 1 40 LEU HB3 H -4.690 5.433 1.367 1.00 . A A . 40 LEU HB3 1 1
7 8681 1 1 40 LEU HD11 H -6.990 3.758 3.715 1.00 . A A . 40 LEU HD11 1 1
7 8682 1 1 40 LEU HD12 H -6.365 5.164 4.575 1.00 . A A . 40 LEU HD12 1 1
7 8683 1 1 40 LEU HD13 H -5.787 3.550 4.988 1.00 . A A . 40 LEU HD13 1 1
7 8684 1 1 40 LEU HD21 H -4.456 2.285 2.808 1.00 . A A . 40 LEU HD21 1 1
7 8685 1 1 40 LEU HD22 H -4.378 3.311 1.376 1.00 . A A . 40 LEU HD22 1 1
7 8686 1 1 40 LEU HD23 H -5.942 2.785 2.000 1.00 . A A . 40 LEU HD23 1 1
7 8687 1 1 40 LEU HG H -4.068 4.405 3.685 1.00 . A A . 40 LEU HG 1 1
7 8688 1 1 40 LEU N N -5.038 8.010 2.037 1.00 . A A . 40 LEU N 1 1
7 8689 1 1 40 LEU O O -2.417 6.574 2.253 1.00 . A A . 40 LEU O 1 1
7 8690 1 1 41 PRO C C -0.825 5.559 4.768 1.00 . A A . 41 PRO C 1 1
7 8691 1 1 41 PRO CA C -1.399 6.970 4.827 1.00 . A A . 41 PRO CA 1 1
7 8692 1 1 41 PRO CB C -1.423 7.478 6.271 1.00 . A A . 41 PRO CB 1 1
7 8693 1 1 41 PRO CD C -3.700 7.305 5.563 1.00 . A A . 41 PRO CD 1 1
7 8694 1 1 41 PRO CG C -2.797 7.169 6.758 1.00 . A A . 41 PRO CG 1 1
7 8695 1 1 41 PRO HA H -0.794 7.629 4.222 1.00 . A A . 41 PRO HA 1 1
7 8696 1 1 41 PRO HB2 H -0.672 6.959 6.850 1.00 . A A . 41 PRO HB2 1 1
7 8697 1 1 41 PRO HB3 H -1.229 8.540 6.286 1.00 . A A . 41 PRO HB3 1 1
7 8698 1 1 41 PRO HD2 H -4.505 6.586 5.615 1.00 . A A . 41 PRO HD2 1 1
7 8699 1 1 41 PRO HD3 H -4.092 8.309 5.499 1.00 . A A . 41 PRO HD3 1 1
7 8700 1 1 41 PRO HG2 H -2.833 6.162 7.143 1.00 . A A . 41 PRO HG2 1 1
7 8701 1 1 41 PRO HG3 H -3.082 7.875 7.524 1.00 . A A . 41 PRO HG3 1 1
7 8702 1 1 41 PRO N N -2.809 7.016 4.427 1.00 . A A . 41 PRO N 1 1
7 8703 1 1 41 PRO O O -1.526 4.582 5.030 1.00 . A A . 41 PRO O 1 1
7 8704 1 1 42 GLY C C 0.917 3.338 5.594 1.00 . A A . 42 GLY C 1 1
7 8705 1 1 42 GLY CA C 1.101 4.163 4.336 1.00 . A A . 42 GLY CA 1 1
7 8706 1 1 42 GLY H H 0.965 6.273 4.225 1.00 . A A . 42 GLY H 1 1
7 8707 1 1 42 GLY HA2 H 0.687 3.621 3.499 1.00 . A A . 42 GLY HA2 1 1
7 8708 1 1 42 GLY HA3 H 2.158 4.311 4.168 1.00 . A A . 42 GLY HA3 1 1
7 8709 1 1 42 GLY N N 0.455 5.460 4.423 1.00 . A A . 42 GLY N 1 1
7 8710 1 1 42 GLY O O 0.521 2.174 5.531 1.00 . A A . 42 GLY O 1 1
7 8711 1 1 43 LYS C C -0.176 2.380 8.042 1.00 . A A . 43 LYS C 1 1
7 8712 1 1 43 LYS CA C 1.072 3.255 8.022 1.00 . A A . 43 LYS CA 1 1
7 8713 1 1 43 LYS CB C 1.013 4.272 9.165 1.00 . A A . 43 LYS CB 1 1
7 8714 1 1 43 LYS CD C 0.010 6.471 9.849 1.00 . A A . 43 LYS CD 1 1
7 8715 1 1 43 LYS CE C -0.337 6.372 11.327 1.00 . A A . 43 LYS CE 1 1
7 8716 1 1 43 LYS CG C -0.225 5.152 9.132 1.00 . A A . 43 LYS CG 1 1
7 8717 1 1 43 LYS H H 1.519 4.871 6.729 1.00 . A A . 43 LYS H 1 1
7 8718 1 1 43 LYS HA H 1.940 2.627 8.156 1.00 . A A . 43 LYS HA 1 1
7 8719 1 1 43 LYS HB2 H 1.026 3.740 10.105 1.00 . A A . 43 LYS HB2 1 1
7 8720 1 1 43 LYS HB3 H 1.884 4.909 9.109 1.00 . A A . 43 LYS HB3 1 1
7 8721 1 1 43 LYS HD2 H 1.050 6.743 9.753 1.00 . A A . 43 LYS HD2 1 1
7 8722 1 1 43 LYS HD3 H -0.607 7.233 9.394 1.00 . A A . 43 LYS HD3 1 1
7 8723 1 1 43 LYS HE2 H -0.599 7.354 11.688 1.00 . A A . 43 LYS HE2 1 1
7 8724 1 1 43 LYS HE3 H -1.182 5.709 11.441 1.00 . A A . 43 LYS HE3 1 1
7 8725 1 1 43 LYS HG2 H -0.484 5.355 8.104 1.00 . A A . 43 LYS HG2 1 1
7 8726 1 1 43 LYS HG3 H -1.039 4.630 9.615 1.00 . A A . 43 LYS HG3 1 1
7 8727 1 1 43 LYS HZ1 H 1.173 4.977 11.697 1.00 . A A . 43 LYS HZ1 1 1
7 8728 1 1 43 LYS HZ2 H 0.489 5.634 13.098 1.00 . A A . 43 LYS HZ2 1 1
7 8729 1 1 43 LYS HZ3 H 1.565 6.553 12.171 1.00 . A A . 43 LYS HZ3 1 1
7 8730 1 1 43 LYS N N 1.207 3.941 6.743 1.00 . A A . 43 LYS N 1 1
7 8731 1 1 43 LYS NZ N 0.802 5.847 12.130 1.00 . A A . 43 LYS NZ 1 1
7 8732 1 1 43 LYS O O -0.162 1.274 8.580 1.00 . A A . 43 LYS O 1 1
7 8733 1 1 44 ASN C C -2.574 1.261 6.155 1.00 . A A . 44 ASN C 1 1
7 8734 1 1 44 ASN CA C -2.512 2.144 7.398 1.00 . A A . 44 ASN CA 1 1
7 8735 1 1 44 ASN CB C -3.696 3.112 7.408 1.00 . A A . 44 ASN CB 1 1
7 8736 1 1 44 ASN CG C -4.166 3.436 8.814 1.00 . A A . 44 ASN CG 1 1
7 8737 1 1 44 ASN H H -1.205 3.769 7.037 1.00 . A A . 44 ASN H 1 1
7 8738 1 1 44 ASN HA H -2.564 1.516 8.274 1.00 . A A . 44 ASN HA 1 1
7 8739 1 1 44 ASN HB2 H -3.405 4.034 6.926 1.00 . A A . 44 ASN HB2 1 1
7 8740 1 1 44 ASN HB3 H -4.519 2.671 6.866 1.00 . A A . 44 ASN HB3 1 1
7 8741 1 1 44 ASN HD21 H -2.916 4.980 8.901 1.00 . A A . 44 ASN HD21 1 1
7 8742 1 1 44 ASN HD22 H -3.881 4.714 10.310 1.00 . A A . 44 ASN HD22 1 1
7 8743 1 1 44 ASN N N -1.255 2.882 7.449 1.00 . A A . 44 ASN N 1 1
7 8744 1 1 44 ASN ND2 N -3.597 4.482 9.401 1.00 . A A . 44 ASN ND2 1 1
7 8745 1 1 44 ASN O O -3.122 0.158 6.190 1.00 . A A . 44 ASN O 1 1
7 8746 1 1 44 ASN OD1 O -5.029 2.753 9.365 1.00 . A A . 44 ASN OD1 1 1
7 8747 1 1 45 LEU C C -1.628 -0.453 4.039 1.00 . A A . 45 LEU C 1 1
7 8748 1 1 45 LEU CA C -1.998 1.008 3.803 1.00 . A A . 45 LEU CA 1 1
7 8749 1 1 45 LEU CB C -1.014 1.643 2.819 1.00 . A A . 45 LEU CB 1 1
7 8750 1 1 45 LEU CD1 C -2.087 1.164 0.605 1.00 . A A . 45 LEU CD1 1 1
7 8751 1 1 45 LEU CD2 C 0.397 1.412 0.759 1.00 . A A . 45 LEU CD2 1 1
7 8752 1 1 45 LEU CG C -0.860 0.934 1.473 1.00 . A A . 45 LEU CG 1 1
7 8753 1 1 45 LEU H H -1.587 2.636 5.091 1.00 . A A . 45 LEU H 1 1
7 8754 1 1 45 LEU HA H -2.992 1.052 3.384 1.00 . A A . 45 LEU HA 1 1
7 8755 1 1 45 LEU HB2 H -1.344 2.652 2.625 1.00 . A A . 45 LEU HB2 1 1
7 8756 1 1 45 LEU HB3 H -0.043 1.669 3.294 1.00 . A A . 45 LEU HB3 1 1
7 8757 1 1 45 LEU HD11 H -1.900 0.789 -0.389 1.00 . A A . 45 LEU HD11 1 1
7 8758 1 1 45 LEU HD12 H -2.301 2.221 0.557 1.00 . A A . 45 LEU HD12 1 1
7 8759 1 1 45 LEU HD13 H -2.933 0.645 1.033 1.00 . A A . 45 LEU HD13 1 1
7 8760 1 1 45 LEU HD21 H 0.997 0.559 0.478 1.00 . A A . 45 LEU HD21 1 1
7 8761 1 1 45 LEU HD22 H 0.966 2.049 1.421 1.00 . A A . 45 LEU HD22 1 1
7 8762 1 1 45 LEU HD23 H 0.120 1.966 -0.125 1.00 . A A . 45 LEU HD23 1 1
7 8763 1 1 45 LEU HG H -0.765 -0.130 1.642 1.00 . A A . 45 LEU HG 1 1
7 8764 1 1 45 LEU N N -2.008 1.752 5.058 1.00 . A A . 45 LEU N 1 1
7 8765 1 1 45 LEU O O -2.183 -1.354 3.410 1.00 . A A . 45 LEU O 1 1
7 8766 1 1 46 LEU C C -1.160 -2.671 6.313 1.00 . A A . 46 LEU C 1 1
7 8767 1 1 46 LEU CA C -0.245 -2.032 5.273 1.00 . A A . 46 LEU CA 1 1
7 8768 1 1 46 LEU CB C 1.195 -2.008 5.789 1.00 . A A . 46 LEU CB 1 1
7 8769 1 1 46 LEU CD1 C 3.604 -1.399 5.457 1.00 . A A . 46 LEU CD1 1 1
7 8770 1 1 46 LEU CD2 C 2.392 -2.698 3.697 1.00 . A A . 46 LEU CD2 1 1
7 8771 1 1 46 LEU CG C 2.267 -1.625 4.768 1.00 . A A . 46 LEU CG 1 1
7 8772 1 1 46 LEU H H -0.283 0.079 5.420 1.00 . A A . 46 LEU H 1 1
7 8773 1 1 46 LEU HA H -0.285 -2.618 4.367 1.00 . A A . 46 LEU HA 1 1
7 8774 1 1 46 LEU HB2 H 1.243 -1.300 6.601 1.00 . A A . 46 LEU HB2 1 1
7 8775 1 1 46 LEU HB3 H 1.428 -2.996 6.160 1.00 . A A . 46 LEU HB3 1 1
7 8776 1 1 46 LEU HD11 H 3.733 -0.346 5.656 1.00 . A A . 46 LEU HD11 1 1
7 8777 1 1 46 LEU HD12 H 4.401 -1.745 4.817 1.00 . A A . 46 LEU HD12 1 1
7 8778 1 1 46 LEU HD13 H 3.626 -1.947 6.388 1.00 . A A . 46 LEU HD13 1 1
7 8779 1 1 46 LEU HD21 H 1.406 -2.993 3.366 1.00 . A A . 46 LEU HD21 1 1
7 8780 1 1 46 LEU HD22 H 2.905 -3.556 4.105 1.00 . A A . 46 LEU HD22 1 1
7 8781 1 1 46 LEU HD23 H 2.951 -2.308 2.860 1.00 . A A . 46 LEU HD23 1 1
7 8782 1 1 46 LEU HG H 1.981 -0.700 4.285 1.00 . A A . 46 LEU HG 1 1
7 8783 1 1 46 LEU N N -0.689 -0.679 4.951 1.00 . A A . 46 LEU N 1 1
7 8784 1 1 46 LEU O O -1.217 -3.895 6.433 1.00 . A A . 46 LEU O 1 1
7 8785 1 1 47 GLN C C -4.234 -2.223 7.621 1.00 . A A . 47 GLN C 1 1
7 8786 1 1 47 GLN CA C -2.786 -2.320 8.089 1.00 . A A . 47 GLN CA 1 1
7 8787 1 1 47 GLN CB C -2.601 -1.523 9.381 1.00 . A A . 47 GLN CB 1 1
7 8788 1 1 47 GLN CD C -1.097 -1.399 11.408 1.00 . A A . 47 GLN CD 1 1
7 8789 1 1 47 GLN CG C -1.172 -1.527 9.899 1.00 . A A . 47 GLN CG 1 1
7 8790 1 1 47 GLN H H -1.783 -0.870 6.917 1.00 . A A . 47 GLN H 1 1
7 8791 1 1 47 GLN HA H -2.551 -3.356 8.279 1.00 . A A . 47 GLN HA 1 1
7 8792 1 1 47 GLN HB2 H -2.894 -0.499 9.204 1.00 . A A . 47 GLN HB2 1 1
7 8793 1 1 47 GLN HB3 H -3.238 -1.945 10.145 1.00 . A A . 47 GLN HB3 1 1
7 8794 1 1 47 GLN HE21 H -1.954 0.393 11.323 1.00 . A A . 47 GLN HE21 1 1
7 8795 1 1 47 GLN HE22 H -1.546 -0.170 12.904 1.00 . A A . 47 GLN HE22 1 1
7 8796 1 1 47 GLN HG2 H -0.699 -2.454 9.609 1.00 . A A . 47 GLN HG2 1 1
7 8797 1 1 47 GLN HG3 H -0.640 -0.699 9.456 1.00 . A A . 47 GLN HG3 1 1
7 8798 1 1 47 GLN N N -1.873 -1.835 7.060 1.00 . A A . 47 GLN N 1 1
7 8799 1 1 47 GLN NE2 N -1.580 -0.279 11.932 1.00 . A A . 47 GLN NE2 1 1
7 8800 1 1 47 GLN O O -5.159 -2.186 8.433 1.00 . A A . 47 GLN O 1 1
7 8801 1 1 47 GLN OE1 O -0.611 -2.298 12.096 1.00 . A A . 47 GLN OE1 1 1
7 8802 1 1 48 LEU C C -6.553 -3.369 5.981 1.00 . A A . 48 LEU C 1 1
7 8803 1 1 48 LEU CA C -5.761 -2.090 5.730 1.00 . A A . 48 LEU CA 1 1
7 8804 1 1 48 LEU CB C -5.672 -1.818 4.227 1.00 . A A . 48 LEU CB 1 1
7 8805 1 1 48 LEU CD1 C -5.354 -0.218 2.324 1.00 . A A . 48 LEU CD1 1 1
7 8806 1 1 48 LEU CD2 C -6.963 0.329 4.159 1.00 . A A . 48 LEU CD2 1 1
7 8807 1 1 48 LEU CG C -5.645 -0.347 3.811 1.00 . A A . 48 LEU CG 1 1
7 8808 1 1 48 LEU H H -3.649 -2.215 5.710 1.00 . A A . 48 LEU H 1 1
7 8809 1 1 48 LEU HA H -6.271 -1.266 6.206 1.00 . A A . 48 LEU HA 1 1
7 8810 1 1 48 LEU HB2 H -4.768 -2.281 3.861 1.00 . A A . 48 LEU HB2 1 1
7 8811 1 1 48 LEU HB3 H -6.528 -2.281 3.757 1.00 . A A . 48 LEU HB3 1 1
7 8812 1 1 48 LEU HD11 H -5.864 -1.004 1.788 1.00 . A A . 48 LEU HD11 1 1
7 8813 1 1 48 LEU HD12 H -4.290 -0.300 2.157 1.00 . A A . 48 LEU HD12 1 1
7 8814 1 1 48 LEU HD13 H -5.699 0.743 1.972 1.00 . A A . 48 LEU HD13 1 1
7 8815 1 1 48 LEU HD21 H -7.438 -0.203 4.970 1.00 . A A . 48 LEU HD21 1 1
7 8816 1 1 48 LEU HD22 H -7.612 0.320 3.294 1.00 . A A . 48 LEU HD22 1 1
7 8817 1 1 48 LEU HD23 H -6.776 1.350 4.458 1.00 . A A . 48 LEU HD23 1 1
7 8818 1 1 48 LEU HG H -4.856 0.159 4.350 1.00 . A A . 48 LEU HG 1 1
7 8819 1 1 48 LEU N N -4.424 -2.182 6.307 1.00 . A A . 48 LEU N 1 1
7 8820 1 1 48 LEU O O -6.075 -4.285 6.652 1.00 . A A . 48 LEU O 1 1
7 8821 1 1 49 CYS C C -9.730 -4.605 4.553 1.00 . A A . 49 CYS C 1 1
7 8822 1 1 49 CYS CA C -8.620 -4.595 5.600 1.00 . A A . 49 CYS CA 1 1
7 8823 1 1 49 CYS CB C -9.226 -4.616 7.004 1.00 . A A . 49 CYS CB 1 1
7 8824 1 1 49 CYS H H -8.088 -2.665 4.912 1.00 . A A . 49 CYS H 1 1
7 8825 1 1 49 CYS HA H -8.009 -5.475 5.467 1.00 . A A . 49 CYS HA 1 1
7 8826 1 1 49 CYS HB2 H -9.350 -3.600 7.349 1.00 . A A . 49 CYS HB2 1 1
7 8827 1 1 49 CYS HB3 H -10.193 -5.096 6.963 1.00 . A A . 49 CYS HB3 1 1
7 8828 1 1 49 CYS HG H -7.470 -4.602 8.852 1.00 . A A . 49 CYS HG 1 1
7 8829 1 1 49 CYS N N -7.763 -3.426 5.436 1.00 . A A . 49 CYS N 1 1
7 8830 1 1 49 CYS O O -10.048 -3.587 3.939 1.00 . A A . 49 CYS O 1 1
7 8831 1 1 49 CYS SG S -8.225 -5.493 8.227 1.00 . A A . 49 CYS SG 1 1
7 8832 1 1 50 PRO C C -12.704 -5.264 3.806 1.00 . A A . 50 PRO C 1 1
7 8833 1 1 50 PRO CA C -11.417 -5.957 3.370 1.00 . A A . 50 PRO CA 1 1
7 8834 1 1 50 PRO CB C -11.615 -7.474 3.325 1.00 . A A . 50 PRO CB 1 1
7 8835 1 1 50 PRO CD C -10.007 -7.040 5.040 1.00 . A A . 50 PRO CD 1 1
7 8836 1 1 50 PRO CG C -11.131 -7.959 4.648 1.00 . A A . 50 PRO CG 1 1
7 8837 1 1 50 PRO HA H -11.131 -5.600 2.391 1.00 . A A . 50 PRO HA 1 1
7 8838 1 1 50 PRO HB2 H -12.662 -7.699 3.180 1.00 . A A . 50 PRO HB2 1 1
7 8839 1 1 50 PRO HB3 H -11.036 -7.892 2.516 1.00 . A A . 50 PRO HB3 1 1
7 8840 1 1 50 PRO HD2 H -9.993 -6.895 6.110 1.00 . A A . 50 PRO HD2 1 1
7 8841 1 1 50 PRO HD3 H -9.061 -7.434 4.698 1.00 . A A . 50 PRO HD3 1 1
7 8842 1 1 50 PRO HG2 H -11.929 -7.906 5.373 1.00 . A A . 50 PRO HG2 1 1
7 8843 1 1 50 PRO HG3 H -10.771 -8.973 4.557 1.00 . A A . 50 PRO HG3 1 1
7 8844 1 1 50 PRO N N -10.334 -5.784 4.343 1.00 . A A . 50 PRO N 1 1
7 8845 1 1 50 PRO O O -13.561 -4.953 2.980 1.00 . A A . 50 PRO O 1 1
7 8846 1 1 51 GLN C C -13.868 -2.853 5.596 1.00 . A A . 51 GLN C 1 1
7 8847 1 1 51 GLN CA C -14.013 -4.370 5.652 1.00 . A A . 51 GLN CA 1 1
7 8848 1 1 51 GLN CB C -14.253 -4.819 7.094 1.00 . A A . 51 GLN CB 1 1
7 8849 1 1 51 GLN CD C -15.298 -4.184 9.305 1.00 . A A . 51 GLN CD 1 1
7 8850 1 1 51 GLN CG C -15.357 -4.045 7.797 1.00 . A A . 51 GLN CG 1 1
7 8851 1 1 51 GLN H H -12.112 -5.297 5.715 1.00 . A A . 51 GLN H 1 1
7 8852 1 1 51 GLN HA H -14.860 -4.660 5.049 1.00 . A A . 51 GLN HA 1 1
7 8853 1 1 51 GLN HB2 H -14.520 -5.865 7.094 1.00 . A A . 51 GLN HB2 1 1
7 8854 1 1 51 GLN HB3 H -13.339 -4.689 7.656 1.00 . A A . 51 GLN HB3 1 1
7 8855 1 1 51 GLN HE21 H -16.080 -2.370 9.528 1.00 . A A . 51 GLN HE21 1 1
7 8856 1 1 51 GLN HE22 H -15.717 -3.216 10.990 1.00 . A A . 51 GLN HE22 1 1
7 8857 1 1 51 GLN HG2 H -15.263 -2.999 7.544 1.00 . A A . 51 GLN HG2 1 1
7 8858 1 1 51 GLN HG3 H -16.312 -4.413 7.452 1.00 . A A . 51 GLN HG3 1 1
7 8859 1 1 51 GLN N N -12.830 -5.026 5.108 1.00 . A A . 51 GLN N 1 1
7 8860 1 1 51 GLN NE2 N -15.742 -3.153 10.013 1.00 . A A . 51 GLN NE2 1 1
7 8861 1 1 51 GLN O O -14.842 -2.134 5.368 1.00 . A A . 51 GLN O 1 1
7 8862 1 1 51 GLN OE1 O -14.858 -5.208 9.829 1.00 . A A . 51 GLN OE1 1 1
7 8863 1 1 52 SER C C -12.372 -0.409 4.355 1.00 . A A . 52 SER C 1 1
7 8864 1 1 52 SER CA C -12.376 -0.939 5.785 1.00 . A A . 52 SER CA 1 1
7 8865 1 1 52 SER CB C -11.033 -0.642 6.455 1.00 . A A . 52 SER CB 1 1
7 8866 1 1 52 SER H H -11.912 -2.995 5.984 1.00 . A A . 52 SER H 1 1
7 8867 1 1 52 SER HA H -13.161 -0.444 6.338 1.00 . A A . 52 SER HA 1 1
7 8868 1 1 52 SER HB2 H -10.842 -1.384 7.215 1.00 . A A . 52 SER HB2 1 1
7 8869 1 1 52 SER HB3 H -10.248 -0.677 5.712 1.00 . A A . 52 SER HB3 1 1
7 8870 1 1 52 SER HG H -11.649 0.646 7.795 1.00 . A A . 52 SER HG 1 1
7 8871 1 1 52 SER N N -12.648 -2.371 5.807 1.00 . A A . 52 SER N 1 1
7 8872 1 1 52 SER O O -12.987 0.617 4.058 1.00 . A A . 52 SER O 1 1
7 8873 1 1 52 SER OG O -11.035 0.640 7.057 1.00 . A A . 52 SER OG 1 1
7 8874 1 1 53 LEU C C -12.951 -0.267 1.548 1.00 . A A . 53 LEU C 1 1
7 8875 1 1 53 LEU CA C -11.590 -0.716 2.070 1.00 . A A . 53 LEU CA 1 1
7 8876 1 1 53 LEU CB C -11.062 -1.874 1.221 1.00 . A A . 53 LEU CB 1 1
7 8877 1 1 53 LEU CD1 C -9.112 -3.411 0.883 1.00 . A A . 53 LEU CD1 1 1
7 8878 1 1 53 LEU CD2 C -9.058 -1.099 -0.070 1.00 . A A . 53 LEU CD2 1 1
7 8879 1 1 53 LEU CG C -9.543 -1.967 1.083 1.00 . A A . 53 LEU CG 1 1
7 8880 1 1 53 LEU H H -11.207 -1.922 3.766 1.00 . A A . 53 LEU H 1 1
7 8881 1 1 53 LEU HA H -10.901 0.112 2.002 1.00 . A A . 53 LEU HA 1 1
7 8882 1 1 53 LEU HB2 H -11.410 -2.794 1.665 1.00 . A A . 53 LEU HB2 1 1
7 8883 1 1 53 LEU HB3 H -11.481 -1.774 0.230 1.00 . A A . 53 LEU HB3 1 1
7 8884 1 1 53 LEU HD11 H -8.799 -3.555 -0.140 1.00 . A A . 53 LEU HD11 1 1
7 8885 1 1 53 LEU HD12 H -9.941 -4.068 1.102 1.00 . A A . 53 LEU HD12 1 1
7 8886 1 1 53 LEU HD13 H -8.289 -3.637 1.546 1.00 . A A . 53 LEU HD13 1 1
7 8887 1 1 53 LEU HD21 H -7.981 -1.025 -0.036 1.00 . A A . 53 LEU HD21 1 1
7 8888 1 1 53 LEU HD22 H -9.489 -0.112 0.017 1.00 . A A . 53 LEU HD22 1 1
7 8889 1 1 53 LEU HD23 H -9.360 -1.544 -1.006 1.00 . A A . 53 LEU HD23 1 1
7 8890 1 1 53 LEU HG H -9.082 -1.604 1.992 1.00 . A A . 53 LEU HG 1 1
7 8891 1 1 53 LEU N N -11.675 -1.114 3.471 1.00 . A A . 53 LEU N 1 1
7 8892 1 1 53 LEU O O -13.043 0.668 0.753 1.00 . A A . 53 LEU O 1 1
7 8893 1 1 54 GLU C C -15.622 0.890 1.719 1.00 . A A . 54 GLU C 1 1
7 8894 1 1 54 GLU CA C -15.361 -0.607 1.581 1.00 . A A . 54 GLU CA 1 1
7 8895 1 1 54 GLU CB C -16.382 -1.392 2.407 1.00 . A A . 54 GLU CB 1 1
7 8896 1 1 54 GLU CD C -17.179 -3.652 3.205 1.00 . A A . 54 GLU CD 1 1
7 8897 1 1 54 GLU CG C -16.116 -2.888 2.440 1.00 . A A . 54 GLU CG 1 1
7 8898 1 1 54 GLU H H -13.867 -1.675 2.634 1.00 . A A . 54 GLU H 1 1
7 8899 1 1 54 GLU HA H -15.463 -0.884 0.542 1.00 . A A . 54 GLU HA 1 1
7 8900 1 1 54 GLU HB2 H -16.368 -1.022 3.421 1.00 . A A . 54 GLU HB2 1 1
7 8901 1 1 54 GLU HB3 H -17.364 -1.232 1.988 1.00 . A A . 54 GLU HB3 1 1
7 8902 1 1 54 GLU HG2 H -16.088 -3.259 1.426 1.00 . A A . 54 GLU HG2 1 1
7 8903 1 1 54 GLU HG3 H -15.160 -3.060 2.912 1.00 . A A . 54 GLU HG3 1 1
7 8904 1 1 54 GLU N N -14.005 -0.939 2.002 1.00 . A A . 54 GLU N 1 1
7 8905 1 1 54 GLU O O -16.235 1.507 0.848 1.00 . A A . 54 GLU O 1 1
7 8906 1 1 54 GLU OE1 O -18.288 -3.108 3.386 1.00 . A A . 54 GLU OE1 1 1
7 8907 1 1 54 GLU OE2 O -16.901 -4.796 3.623 1.00 . A A . 54 GLU OE2 1 1
7 8908 1 1 55 ALA C C -14.832 3.726 1.899 1.00 . A A . 55 ALA C 1 1
7 8909 1 1 55 ALA CA C -15.335 2.892 3.072 1.00 . A A . 55 ALA CA 1 1
7 8910 1 1 55 ALA CB C -14.621 3.296 4.354 1.00 . A A . 55 ALA CB 1 1
7 8911 1 1 55 ALA H H -14.673 0.923 3.478 1.00 . A A . 55 ALA H 1 1
7 8912 1 1 55 ALA HA H -16.392 3.076 3.204 1.00 . A A . 55 ALA HA 1 1
7 8913 1 1 55 ALA HB1 H -14.428 4.359 4.337 1.00 . A A . 55 ALA HB1 1 1
7 8914 1 1 55 ALA HB2 H -15.243 3.056 5.203 1.00 . A A . 55 ALA HB2 1 1
7 8915 1 1 55 ALA HB3 H -13.686 2.761 4.429 1.00 . A A . 55 ALA HB3 1 1
7 8916 1 1 55 ALA N N -15.153 1.468 2.820 1.00 . A A . 55 ALA N 1 1
7 8917 1 1 55 ALA O O -15.406 4.764 1.570 1.00 . A A . 55 ALA O 1 1
7 8918 1 1 56 LEU C C -13.842 3.544 -1.170 1.00 . A A . 56 LEU C 1 1
7 8919 1 1 56 LEU CA C -13.174 3.970 0.133 1.00 . A A . 56 LEU CA 1 1
7 8920 1 1 56 LEU CB C -11.669 3.703 0.058 1.00 . A A . 56 LEU CB 1 1
7 8921 1 1 56 LEU CD1 C -9.408 3.629 1.138 1.00 . A A . 56 LEU CD1 1 1
7 8922 1 1 56 LEU CD2 C -11.016 5.450 1.734 1.00 . A A . 56 LEU CD2 1 1
7 8923 1 1 56 LEU CG C -10.873 3.989 1.332 1.00 . A A . 56 LEU CG 1 1
7 8924 1 1 56 LEU H H -13.341 2.433 1.578 1.00 . A A . 56 LEU H 1 1
7 8925 1 1 56 LEU HA H -13.337 5.027 0.279 1.00 . A A . 56 LEU HA 1 1
7 8926 1 1 56 LEU HB2 H -11.530 2.663 -0.192 1.00 . A A . 56 LEU HB2 1 1
7 8927 1 1 56 LEU HB3 H -11.264 4.319 -0.732 1.00 . A A . 56 LEU HB3 1 1
7 8928 1 1 56 LEU HD11 H -8.843 3.942 2.002 1.00 . A A . 56 LEU HD11 1 1
7 8929 1 1 56 LEU HD12 H -9.028 4.129 0.259 1.00 . A A . 56 LEU HD12 1 1
7 8930 1 1 56 LEU HD13 H -9.314 2.560 1.013 1.00 . A A . 56 LEU HD13 1 1
7 8931 1 1 56 LEU HD21 H -11.861 5.559 2.397 1.00 . A A . 56 LEU HD21 1 1
7 8932 1 1 56 LEU HD22 H -11.172 6.053 0.850 1.00 . A A . 56 LEU HD22 1 1
7 8933 1 1 56 LEU HD23 H -10.118 5.774 2.238 1.00 . A A . 56 LEU HD23 1 1
7 8934 1 1 56 LEU HG H -11.262 3.381 2.136 1.00 . A A . 56 LEU HG 1 1
7 8935 1 1 56 LEU N N -13.755 3.265 1.271 1.00 . A A . 56 LEU N 1 1
7 8936 1 1 56 LEU O O -13.232 3.594 -2.238 1.00 . A A . 56 LEU O 1 1
7 8937 1 1 57 ALA C C -15.256 1.434 -2.851 1.00 . A A . 57 ALA C 1 1
7 8938 1 1 57 ALA CA C -15.854 2.700 -2.247 1.00 . A A . 57 ALA CA 1 1
7 8939 1 1 57 ALA CB C -15.896 3.812 -3.284 1.00 . A A . 57 ALA CB 1 1
7 8940 1 1 57 ALA H H -15.534 3.113 -0.197 1.00 . A A . 57 ALA H 1 1
7 8941 1 1 57 ALA HA H -16.868 2.494 -1.935 1.00 . A A . 57 ALA HA 1 1
7 8942 1 1 57 ALA HB1 H -16.915 4.149 -3.409 1.00 . A A . 57 ALA HB1 1 1
7 8943 1 1 57 ALA HB2 H -15.282 4.636 -2.953 1.00 . A A . 57 ALA HB2 1 1
7 8944 1 1 57 ALA HB3 H -15.522 3.440 -4.226 1.00 . A A . 57 ALA HB3 1 1
7 8945 1 1 57 ALA N N -15.101 3.129 -1.075 1.00 . A A . 57 ALA N 1 1
7 8946 1 1 57 ALA O O -15.267 1.249 -4.068 1.00 . A A . 57 ALA O 1 1
7 8947 1 1 58 VAL C C -14.748 -1.882 -1.724 1.00 . A A . 58 VAL C 1 1
7 8948 1 1 58 VAL CA C -14.131 -0.686 -2.440 1.00 . A A . 58 VAL CA 1 1
7 8949 1 1 58 VAL CB C -12.609 -0.690 -2.206 1.00 . A A . 58 VAL CB 1 1
7 8950 1 1 58 VAL CG1 C -11.992 -1.980 -2.726 1.00 . A A . 58 VAL CG1 1 1
7 8951 1 1 58 VAL CG2 C -11.965 0.521 -2.864 1.00 . A A . 58 VAL CG2 1 1
7 8952 1 1 58 VAL H H -14.755 0.767 -1.033 1.00 . A A . 58 VAL H 1 1
7 8953 1 1 58 VAL HA H -14.311 -0.781 -3.501 1.00 . A A . 58 VAL HA 1 1
7 8954 1 1 58 VAL HB H -12.428 -0.634 -1.143 1.00 . A A . 58 VAL HB 1 1
7 8955 1 1 58 VAL HG11 H -12.777 -2.659 -3.025 1.00 . A A . 58 VAL HG11 1 1
7 8956 1 1 58 VAL HG12 H -11.361 -1.761 -3.574 1.00 . A A . 58 VAL HG12 1 1
7 8957 1 1 58 VAL HG13 H -11.401 -2.436 -1.945 1.00 . A A . 58 VAL HG13 1 1
7 8958 1 1 58 VAL HG21 H -12.618 0.899 -3.637 1.00 . A A . 58 VAL HG21 1 1
7 8959 1 1 58 VAL HG22 H -11.803 1.290 -2.122 1.00 . A A . 58 VAL HG22 1 1
7 8960 1 1 58 VAL HG23 H -11.019 0.235 -3.298 1.00 . A A . 58 VAL HG23 1 1
7 8961 1 1 58 VAL N N -14.734 0.564 -1.992 1.00 . A A . 58 VAL N 1 1
7 8962 1 1 58 VAL O O -14.214 -2.362 -0.724 1.00 . A A . 58 VAL O 1 1
7 8963 1 1 59 ARG C C -16.303 -4.769 -2.457 1.00 . A A . 59 ARG C 1 1
7 8964 1 1 59 ARG CA C -16.566 -3.498 -1.653 1.00 . A A . 59 ARG CA 1 1
7 8965 1 1 59 ARG CB C -18.070 -3.229 -1.581 1.00 . A A . 59 ARG CB 1 1
7 8966 1 1 59 ARG CD C -19.960 -2.133 -0.338 1.00 . A A . 59 ARG CD 1 1
7 8967 1 1 59 ARG CG C -18.453 -2.191 -0.539 1.00 . A A . 59 ARG CG 1 1
7 8968 1 1 59 ARG CZ C -21.561 -1.339 1.350 1.00 . A A . 59 ARG CZ 1 1
7 8969 1 1 59 ARG H H -16.252 -1.932 -3.041 1.00 . A A . 59 ARG H 1 1
7 8970 1 1 59 ARG HA H -16.185 -3.635 -0.652 1.00 . A A . 59 ARG HA 1 1
7 8971 1 1 59 ARG HB2 H -18.408 -2.881 -2.545 1.00 . A A . 59 ARG HB2 1 1
7 8972 1 1 59 ARG HB3 H -18.577 -4.152 -1.342 1.00 . A A . 59 ARG HB3 1 1
7 8973 1 1 59 ARG HD2 H -20.385 -1.484 -1.089 1.00 . A A . 59 ARG HD2 1 1
7 8974 1 1 59 ARG HD3 H -20.363 -3.128 -0.453 1.00 . A A . 59 ARG HD3 1 1
7 8975 1 1 59 ARG HE H -19.592 -1.492 1.630 1.00 . A A . 59 ARG HE 1 1
7 8976 1 1 59 ARG HG2 H -17.986 -2.447 0.401 1.00 . A A . 59 ARG HG2 1 1
7 8977 1 1 59 ARG HG3 H -18.105 -1.222 -0.864 1.00 . A A . 59 ARG HG3 1 1
7 8978 1 1 59 ARG HH11 H -22.380 -1.855 -0.423 1.00 . A A . 59 ARG HH11 1 1
7 8979 1 1 59 ARG HH12 H -23.498 -1.294 0.775 1.00 . A A . 59 ARG HH12 1 1
7 8980 1 1 59 ARG HH21 H -21.054 -0.751 3.216 1.00 . A A . 59 ARG HH21 1 1
7 8981 1 1 59 ARG HH22 H -22.743 -0.665 2.845 1.00 . A A . 59 ARG HH22 1 1
7 8982 1 1 59 ARG N N -15.875 -2.358 -2.243 1.00 . A A . 59 ARG N 1 1
7 8983 1 1 59 ARG NE N -20.317 -1.626 0.984 1.00 . A A . 59 ARG NE 1 1
7 8984 1 1 59 ARG NH1 N -22.562 -1.509 0.497 1.00 . A A . 59 ARG NH1 1 1
7 8985 1 1 59 ARG NH2 N -21.806 -0.881 2.571 1.00 . A A . 59 ARG NH2 1 1
7 8986 1 1 59 ARG O O -16.082 -5.839 -1.890 1.00 . A A . 59 ARG O 1 1
7 8987 1 1 60 SER C C -14.848 -6.545 -4.245 1.00 . A A . 60 SER C 1 1
7 8988 1 1 60 SER CA C -16.100 -5.780 -4.661 1.00 . A A . 60 SER CA 1 1
7 8989 1 1 60 SER CB C -15.966 -5.310 -6.111 1.00 . A A . 60 SER CB 1 1
7 8990 1 1 60 SER H H -16.512 -3.762 -4.171 1.00 . A A . 60 SER H 1 1
7 8991 1 1 60 SER HA H -16.953 -6.438 -4.583 1.00 . A A . 60 SER HA 1 1
7 8992 1 1 60 SER HB2 H -15.170 -4.583 -6.179 1.00 . A A . 60 SER HB2 1 1
7 8993 1 1 60 SER HB3 H -15.735 -6.157 -6.741 1.00 . A A . 60 SER HB3 1 1
7 8994 1 1 60 SER HG H -17.624 -4.306 -5.829 1.00 . A A . 60 SER HG 1 1
7 8995 1 1 60 SER N N -16.330 -4.642 -3.779 1.00 . A A . 60 SER N 1 1
7 8996 1 1 60 SER O O -13.784 -5.957 -4.046 1.00 . A A . 60 SER O 1 1
7 8997 1 1 60 SER OG O -17.168 -4.715 -6.568 1.00 . A A . 60 SER OG 1 1
7 8998 1 1 61 LEU C C -12.752 -8.663 -4.766 1.00 . A A . 61 LEU C 1 1
7 8999 1 1 61 LEU CA C -13.862 -8.709 -3.721 1.00 . A A . 61 LEU CA 1 1
7 9000 1 1 61 LEU CB C -14.333 -10.150 -3.524 1.00 . A A . 61 LEU CB 1 1
7 9001 1 1 61 LEU CD1 C -12.073 -11.141 -3.084 1.00 . A A . 61 LEU CD1 1 1
7 9002 1 1 61 LEU CD2 C -13.507 -10.407 -1.171 1.00 . A A . 61 LEU CD2 1 1
7 9003 1 1 61 LEU CG C -13.498 -11.005 -2.570 1.00 . A A . 61 LEU CG 1 1
7 9004 1 1 61 LEU H H -15.854 -8.272 -4.286 1.00 . A A . 61 LEU H 1 1
7 9005 1 1 61 LEU HA H -13.475 -8.334 -2.786 1.00 . A A . 61 LEU HA 1 1
7 9006 1 1 61 LEU HB2 H -15.342 -10.119 -3.142 1.00 . A A . 61 LEU HB2 1 1
7 9007 1 1 61 LEU HB3 H -14.331 -10.633 -4.491 1.00 . A A . 61 LEU HB3 1 1
7 9008 1 1 61 LEU HD11 H -12.075 -11.709 -4.002 1.00 . A A . 61 LEU HD11 1 1
7 9009 1 1 61 LEU HD12 H -11.471 -11.650 -2.346 1.00 . A A . 61 LEU HD12 1 1
7 9010 1 1 61 LEU HD13 H -11.662 -10.159 -3.268 1.00 . A A . 61 LEU HD13 1 1
7 9011 1 1 61 LEU HD21 H -14.514 -10.111 -0.913 1.00 . A A . 61 LEU HD21 1 1
7 9012 1 1 61 LEU HD22 H -12.861 -9.541 -1.145 1.00 . A A . 61 LEU HD22 1 1
7 9013 1 1 61 LEU HD23 H -13.155 -11.141 -0.463 1.00 . A A . 61 LEU HD23 1 1
7 9014 1 1 61 LEU HG H -13.928 -11.996 -2.514 1.00 . A A . 61 LEU HG 1 1
7 9015 1 1 61 LEU N N -14.982 -7.860 -4.114 1.00 . A A . 61 LEU N 1 1
7 9016 1 1 61 LEU O O -11.621 -8.279 -4.469 1.00 . A A . 61 LEU O 1 1
7 9017 1 1 62 GLY C C -11.123 -7.900 -6.947 1.00 . A A . 62 GLY C 1 1
7 9018 1 1 62 GLY CA C -12.104 -9.051 -7.063 1.00 . A A . 62 GLY CA 1 1
7 9019 1 1 62 GLY H H -14.000 -9.352 -6.171 1.00 . A A . 62 GLY H 1 1
7 9020 1 1 62 GLY HA2 H -11.556 -9.981 -7.040 1.00 . A A . 62 GLY HA2 1 1
7 9021 1 1 62 GLY HA3 H -12.621 -8.972 -8.008 1.00 . A A . 62 GLY HA3 1 1
7 9022 1 1 62 GLY N N -13.083 -9.056 -5.992 1.00 . A A . 62 GLY N 1 1
7 9023 1 1 62 GLY O O -9.910 -8.109 -6.926 1.00 . A A . 62 GLY O 1 1
7 9024 1 1 63 HIS C C -9.948 -5.556 -5.502 1.00 . A A . 63 HIS C 1 1
7 9025 1 1 63 HIS CA C -10.812 -5.493 -6.758 1.00 . A A . 63 HIS CA 1 1
7 9026 1 1 63 HIS CB C -11.678 -4.233 -6.733 1.00 . A A . 63 HIS CB 1 1
7 9027 1 1 63 HIS CD2 C -11.871 -4.015 -9.310 1.00 . A A . 63 HIS CD2 1 1
7 9028 1 1 63 HIS CE1 C -13.947 -3.319 -9.418 1.00 . A A . 63 HIS CE1 1 1
7 9029 1 1 63 HIS CG C -12.340 -3.936 -8.043 1.00 . A A . 63 HIS CG 1 1
7 9030 1 1 63 HIS H H -12.624 -6.580 -6.894 1.00 . A A . 63 HIS H 1 1
7 9031 1 1 63 HIS HA H -10.166 -5.458 -7.622 1.00 . A A . 63 HIS HA 1 1
7 9032 1 1 63 HIS HB2 H -12.452 -4.352 -5.990 1.00 . A A . 63 HIS HB2 1 1
7 9033 1 1 63 HIS HB3 H -11.061 -3.385 -6.471 1.00 . A A . 63 HIS HB3 1 1
7 9034 1 1 63 HIS HD1 H -14.254 -3.338 -7.395 1.00 . A A . 63 HIS HD1 1 1
7 9035 1 1 63 HIS HD2 H -10.880 -4.327 -9.609 1.00 . A A . 63 HIS HD2 1 1
7 9036 1 1 63 HIS HE1 H -14.898 -2.980 -9.800 1.00 . A A . 63 HIS HE1 1 1
7 9037 1 1 63 HIS HE2 H -12.869 -3.667 -11.125 1.00 . A A . 63 HIS HE2 1 1
7 9038 1 1 63 HIS N N -11.649 -6.682 -6.872 1.00 . A A . 63 HIS N 1 1
7 9039 1 1 63 HIS ND1 N -13.643 -3.495 -8.145 1.00 . A A . 63 HIS ND1 1 1
7 9040 1 1 63 HIS NE2 N -12.889 -3.627 -10.146 1.00 . A A . 63 HIS NE2 1 1
7 9041 1 1 63 HIS O O -8.738 -5.334 -5.558 1.00 . A A . 63 HIS O 1 1
7 9042 1 1 64 GLN C C -8.695 -6.921 -3.202 1.00 . A A . 64 GLN C 1 1
7 9043 1 1 64 GLN CA C -9.865 -5.948 -3.102 1.00 . A A . 64 GLN CA 1 1
7 9044 1 1 64 GLN CB C -10.818 -6.390 -1.989 1.00 . A A . 64 GLN CB 1 1
7 9045 1 1 64 GLN CD C -12.920 -5.837 -0.702 1.00 . A A . 64 GLN CD 1 1
7 9046 1 1 64 GLN CG C -11.776 -5.300 -1.540 1.00 . A A . 64 GLN CG 1 1
7 9047 1 1 64 GLN H H -11.542 -6.024 -4.391 1.00 . A A . 64 GLN H 1 1
7 9048 1 1 64 GLN HA H -9.483 -4.967 -2.866 1.00 . A A . 64 GLN HA 1 1
7 9049 1 1 64 GLN HB2 H -11.399 -7.229 -2.341 1.00 . A A . 64 GLN HB2 1 1
7 9050 1 1 64 GLN HB3 H -10.234 -6.701 -1.135 1.00 . A A . 64 GLN HB3 1 1
7 9051 1 1 64 GLN HE21 H -14.014 -4.231 -1.122 1.00 . A A . 64 GLN HE21 1 1
7 9052 1 1 64 GLN HE22 H -14.764 -5.404 -0.099 1.00 . A A . 64 GLN HE22 1 1
7 9053 1 1 64 GLN HG2 H -11.230 -4.577 -0.953 1.00 . A A . 64 GLN HG2 1 1
7 9054 1 1 64 GLN HG3 H -12.186 -4.816 -2.414 1.00 . A A . 64 GLN HG3 1 1
7 9055 1 1 64 GLN N N -10.577 -5.858 -4.371 1.00 . A A . 64 GLN N 1 1
7 9056 1 1 64 GLN NE2 N -14.009 -5.081 -0.633 1.00 . A A . 64 GLN NE2 1 1
7 9057 1 1 64 GLN O O -7.579 -6.607 -2.789 1.00 . A A . 64 GLN O 1 1
7 9058 1 1 64 GLN OE1 O -12.825 -6.919 -0.122 1.00 . A A . 64 GLN OE1 1 1
7 9059 1 1 65 GLU C C -6.692 -8.545 -4.593 1.00 . A A . 65 GLU C 1 1
7 9060 1 1 65 GLU CA C -7.926 -9.120 -3.905 1.00 . A A . 65 GLU CA 1 1
7 9061 1 1 65 GLU CB C -8.464 -10.307 -4.707 1.00 . A A . 65 GLU CB 1 1
7 9062 1 1 65 GLU CD C -7.760 -12.104 -6.337 1.00 . A A . 65 GLU CD 1 1
7 9063 1 1 65 GLU CG C -7.394 -11.314 -5.095 1.00 . A A . 65 GLU CG 1 1
7 9064 1 1 65 GLU H H -9.868 -8.293 -4.062 1.00 . A A . 65 GLU H 1 1
7 9065 1 1 65 GLU HA H -7.648 -9.461 -2.919 1.00 . A A . 65 GLU HA 1 1
7 9066 1 1 65 GLU HB2 H -9.211 -10.816 -4.116 1.00 . A A . 65 GLU HB2 1 1
7 9067 1 1 65 GLU HB3 H -8.924 -9.936 -5.610 1.00 . A A . 65 GLU HB3 1 1
7 9068 1 1 65 GLU HG2 H -6.471 -10.785 -5.283 1.00 . A A . 65 GLU HG2 1 1
7 9069 1 1 65 GLU HG3 H -7.252 -12.004 -4.276 1.00 . A A . 65 GLU HG3 1 1
7 9070 1 1 65 GLU N N -8.958 -8.102 -3.752 1.00 . A A . 65 GLU N 1 1
7 9071 1 1 65 GLU O O -5.562 -8.761 -4.151 1.00 . A A . 65 GLU O 1 1
7 9072 1 1 65 GLU OE1 O -8.662 -12.963 -6.248 1.00 . A A . 65 GLU OE1 1 1
7 9073 1 1 65 GLU OE2 O -7.144 -11.864 -7.396 1.00 . A A . 65 GLU OE2 1 1
7 9074 1 1 66 LEU C C -4.909 -6.400 -5.508 1.00 . A A . 66 LEU C 1 1
7 9075 1 1 66 LEU CA C -5.821 -7.204 -6.429 1.00 . A A . 66 LEU CA 1 1
7 9076 1 1 66 LEU CB C -6.374 -6.301 -7.533 1.00 . A A . 66 LEU CB 1 1
7 9077 1 1 66 LEU CD1 C -7.943 -6.026 -9.468 1.00 . A A . 66 LEU CD1 1 1
7 9078 1 1 66 LEU CD2 C -6.077 -7.687 -9.600 1.00 . A A . 66 LEU CD2 1 1
7 9079 1 1 66 LEU CG C -7.087 -7.009 -8.685 1.00 . A A . 66 LEU CG 1 1
7 9080 1 1 66 LEU H H -7.836 -7.674 -5.982 1.00 . A A . 66 LEU H 1 1
7 9081 1 1 66 LEU HA H -5.247 -8.000 -6.880 1.00 . A A . 66 LEU HA 1 1
7 9082 1 1 66 LEU HB2 H -7.077 -5.618 -7.080 1.00 . A A . 66 LEU HB2 1 1
7 9083 1 1 66 LEU HB3 H -5.547 -5.742 -7.947 1.00 . A A . 66 LEU HB3 1 1
7 9084 1 1 66 LEU HD11 H -7.324 -5.494 -10.175 1.00 . A A . 66 LEU HD11 1 1
7 9085 1 1 66 LEU HD12 H -8.399 -5.323 -8.787 1.00 . A A . 66 LEU HD12 1 1
7 9086 1 1 66 LEU HD13 H -8.715 -6.565 -9.999 1.00 . A A . 66 LEU HD13 1 1
7 9087 1 1 66 LEU HD21 H -5.669 -6.960 -10.286 1.00 . A A . 66 LEU HD21 1 1
7 9088 1 1 66 LEU HD22 H -6.567 -8.472 -10.158 1.00 . A A . 66 LEU HD22 1 1
7 9089 1 1 66 LEU HD23 H -5.280 -8.110 -9.007 1.00 . A A . 66 LEU HD23 1 1
7 9090 1 1 66 LEU HG H -7.739 -7.772 -8.283 1.00 . A A . 66 LEU HG 1 1
7 9091 1 1 66 LEU N N -6.915 -7.811 -5.678 1.00 . A A . 66 LEU N 1 1
7 9092 1 1 66 LEU O O -3.696 -6.613 -5.480 1.00 . A A . 66 LEU O 1 1
7 9093 1 1 67 ILE C C -4.195 -5.470 -2.669 1.00 . A A . 67 ILE C 1 1
7 9094 1 1 67 ILE CA C -4.740 -4.646 -3.831 1.00 . A A . 67 ILE CA 1 1
7 9095 1 1 67 ILE CB C -5.600 -3.497 -3.272 1.00 . A A . 67 ILE CB 1 1
7 9096 1 1 67 ILE CD1 C -7.241 -1.689 -3.989 1.00 . A A . 67 ILE CD1 1 1
7 9097 1 1 67 ILE CG1 C -6.134 -2.629 -4.413 1.00 . A A . 67 ILE CG1 1 1
7 9098 1 1 67 ILE CG2 C -4.790 -2.657 -2.295 1.00 . A A . 67 ILE CG2 1 1
7 9099 1 1 67 ILE H H -6.469 -5.357 -4.822 1.00 . A A . 67 ILE H 1 1
7 9100 1 1 67 ILE HA H -3.910 -4.217 -4.374 1.00 . A A . 67 ILE HA 1 1
7 9101 1 1 67 ILE HB H -6.432 -3.927 -2.736 1.00 . A A . 67 ILE HB 1 1
7 9102 1 1 67 ILE HD11 H -7.207 -0.796 -4.596 1.00 . A A . 67 ILE HD11 1 1
7 9103 1 1 67 ILE HD12 H -8.196 -2.175 -4.116 1.00 . A A . 67 ILE HD12 1 1
7 9104 1 1 67 ILE HD13 H -7.108 -1.422 -2.950 1.00 . A A . 67 ILE HD13 1 1
7 9105 1 1 67 ILE HG12 H -5.328 -2.034 -4.812 1.00 . A A . 67 ILE HG12 1 1
7 9106 1 1 67 ILE HG13 H -6.523 -3.271 -5.191 1.00 . A A . 67 ILE HG13 1 1
7 9107 1 1 67 ILE HG21 H -5.442 -2.276 -1.523 1.00 . A A . 67 ILE HG21 1 1
7 9108 1 1 67 ILE HG22 H -4.022 -3.268 -1.846 1.00 . A A . 67 ILE HG22 1 1
7 9109 1 1 67 ILE HG23 H -4.334 -1.832 -2.821 1.00 . A A . 67 ILE HG23 1 1
7 9110 1 1 67 ILE N N -5.500 -5.479 -4.755 1.00 . A A . 67 ILE N 1 1
7 9111 1 1 67 ILE O O -2.982 -5.597 -2.499 1.00 . A A . 67 ILE O 1 1
7 9112 1 1 68 LEU C C -3.554 -7.773 -1.086 1.00 . A A . 68 LEU C 1 1
7 9113 1 1 68 LEU CA C -4.710 -6.845 -0.727 1.00 . A A . 68 LEU CA 1 1
7 9114 1 1 68 LEU CB C -5.902 -7.665 -0.231 1.00 . A A . 68 LEU CB 1 1
7 9115 1 1 68 LEU CD1 C -8.155 -7.805 0.860 1.00 . A A . 68 LEU CD1 1 1
7 9116 1 1 68 LEU CD2 C -6.475 -6.140 1.674 1.00 . A A . 68 LEU CD2 1 1
7 9117 1 1 68 LEU CG C -7.017 -6.878 0.459 1.00 . A A . 68 LEU CG 1 1
7 9118 1 1 68 LEU H H -6.051 -5.893 -2.059 1.00 . A A . 68 LEU H 1 1
7 9119 1 1 68 LEU HA H -4.390 -6.178 0.060 1.00 . A A . 68 LEU HA 1 1
7 9120 1 1 68 LEU HB2 H -6.333 -8.170 -1.082 1.00 . A A . 68 LEU HB2 1 1
7 9121 1 1 68 LEU HB3 H -5.529 -8.398 0.470 1.00 . A A . 68 LEU HB3 1 1
7 9122 1 1 68 LEU HD11 H -8.035 -8.757 0.365 1.00 . A A . 68 LEU HD11 1 1
7 9123 1 1 68 LEU HD12 H -9.097 -7.364 0.570 1.00 . A A . 68 LEU HD12 1 1
7 9124 1 1 68 LEU HD13 H -8.140 -7.950 1.931 1.00 . A A . 68 LEU HD13 1 1
7 9125 1 1 68 LEU HD21 H -5.627 -6.676 2.072 1.00 . A A . 68 LEU HD21 1 1
7 9126 1 1 68 LEU HD22 H -7.246 -6.074 2.429 1.00 . A A . 68 LEU HD22 1 1
7 9127 1 1 68 LEU HD23 H -6.169 -5.146 1.384 1.00 . A A . 68 LEU HD23 1 1
7 9128 1 1 68 LEU HG H -7.412 -6.145 -0.230 1.00 . A A . 68 LEU HG 1 1
7 9129 1 1 68 LEU N N -5.099 -6.030 -1.873 1.00 . A A . 68 LEU N 1 1
7 9130 1 1 68 LEU O O -2.597 -7.912 -0.326 1.00 . A A . 68 LEU O 1 1
7 9131 1 1 69 GLY C C -1.249 -8.636 -2.774 1.00 . A A . 69 GLY C 1 1
7 9132 1 1 69 GLY CA C -2.604 -9.310 -2.693 1.00 . A A . 69 GLY CA 1 1
7 9133 1 1 69 GLY H H -4.436 -8.256 -2.817 1.00 . A A . 69 GLY H 1 1
7 9134 1 1 69 GLY HA2 H -2.543 -10.136 -2.001 1.00 . A A . 69 GLY HA2 1 1
7 9135 1 1 69 GLY HA3 H -2.863 -9.691 -3.670 1.00 . A A . 69 GLY HA3 1 1
7 9136 1 1 69 GLY N N -3.650 -8.405 -2.252 1.00 . A A . 69 GLY N 1 1
7 9137 1 1 69 GLY O O -0.264 -9.142 -2.239 1.00 . A A . 69 GLY O 1 1
7 9138 1 1 70 GLY C C 0.578 -6.260 -2.255 1.00 . A A . 70 GLY C 1 1
7 9139 1 1 70 GLY CA C 0.050 -6.765 -3.584 1.00 . A A . 70 GLY CA 1 1
7 9140 1 1 70 GLY H H -2.018 -7.134 -3.851 1.00 . A A . 70 GLY H 1 1
7 9141 1 1 70 GLY HA2 H 0.786 -7.419 -4.027 1.00 . A A . 70 GLY HA2 1 1
7 9142 1 1 70 GLY HA3 H -0.107 -5.920 -4.239 1.00 . A A . 70 GLY HA3 1 1
7 9143 1 1 70 GLY N N -1.199 -7.490 -3.446 1.00 . A A . 70 GLY N 1 1
7 9144 1 1 70 GLY O O 1.781 -6.306 -1.999 1.00 . A A . 70 GLY O 1 1
7 9145 1 1 71 VAL C C 0.775 -6.323 0.724 1.00 . A A . 71 VAL C 1 1
7 9146 1 1 71 VAL CA C 0.057 -5.259 -0.099 1.00 . A A . 71 VAL CA 1 1
7 9147 1 1 71 VAL CB C -1.171 -4.760 0.687 1.00 . A A . 71 VAL CB 1 1
7 9148 1 1 71 VAL CG1 C -0.757 -4.257 2.062 1.00 . A A . 71 VAL CG1 1 1
7 9149 1 1 71 VAL CG2 C -1.895 -3.672 -0.092 1.00 . A A . 71 VAL CG2 1 1
7 9150 1 1 71 VAL H H -1.269 -5.764 -1.669 1.00 . A A . 71 VAL H 1 1
7 9151 1 1 71 VAL HA H 0.725 -4.423 -0.251 1.00 . A A . 71 VAL HA 1 1
7 9152 1 1 71 VAL HB H -1.849 -5.590 0.820 1.00 . A A . 71 VAL HB 1 1
7 9153 1 1 71 VAL HG11 H -1.574 -4.392 2.755 1.00 . A A . 71 VAL HG11 1 1
7 9154 1 1 71 VAL HG12 H 0.103 -4.814 2.405 1.00 . A A . 71 VAL HG12 1 1
7 9155 1 1 71 VAL HG13 H -0.507 -3.208 2.001 1.00 . A A . 71 VAL HG13 1 1
7 9156 1 1 71 VAL HG21 H -2.100 -4.023 -1.092 1.00 . A A . 71 VAL HG21 1 1
7 9157 1 1 71 VAL HG22 H -2.825 -3.433 0.403 1.00 . A A . 71 VAL HG22 1 1
7 9158 1 1 71 VAL HG23 H -1.275 -2.789 -0.139 1.00 . A A . 71 VAL HG23 1 1
7 9159 1 1 71 VAL N N -0.324 -5.775 -1.408 1.00 . A A . 71 VAL N 1 1
7 9160 1 1 71 VAL O O 1.786 -6.045 1.368 1.00 . A A . 71 VAL O 1 1
7 9161 1 1 72 GLU C C 2.346 -8.701 1.227 1.00 . A A . 72 GLU C 1 1
7 9162 1 1 72 GLU CA C 0.836 -8.648 1.440 1.00 . A A . 72 GLU CA 1 1
7 9163 1 1 72 GLU CB C 0.203 -9.974 1.015 1.00 . A A . 72 GLU CB 1 1
7 9164 1 1 72 GLU CD C -1.690 -11.606 1.380 1.00 . A A . 72 GLU CD 1 1
7 9165 1 1 72 GLU CG C -1.197 -10.185 1.568 1.00 . A A . 72 GLU CG 1 1
7 9166 1 1 72 GLU H H -0.562 -7.701 0.164 1.00 . A A . 72 GLU H 1 1
7 9167 1 1 72 GLU HA H 0.639 -8.485 2.489 1.00 . A A . 72 GLU HA 1 1
7 9168 1 1 72 GLU HB2 H 0.150 -10.005 -0.063 1.00 . A A . 72 GLU HB2 1 1
7 9169 1 1 72 GLU HB3 H 0.829 -10.784 1.359 1.00 . A A . 72 GLU HB3 1 1
7 9170 1 1 72 GLU HG2 H -1.191 -9.960 2.624 1.00 . A A . 72 GLU HG2 1 1
7 9171 1 1 72 GLU HG3 H -1.875 -9.514 1.062 1.00 . A A . 72 GLU HG3 1 1
7 9172 1 1 72 GLU N N 0.245 -7.542 0.696 1.00 . A A . 72 GLU N 1 1
7 9173 1 1 72 GLU O O 3.109 -8.909 2.170 1.00 . A A . 72 GLU O 1 1
7 9174 1 1 72 GLU OE1 O -2.002 -11.979 0.229 1.00 . A A . 72 GLU OE1 1 1
7 9175 1 1 72 GLU OE2 O -1.765 -12.346 2.383 1.00 . A A . 72 GLU OE2 1 1
7 9176 1 1 73 GLN C C 4.914 -7.343 0.245 1.00 . A A . 73 GLN C 1 1
7 9177 1 1 73 GLN CA C 4.187 -8.541 -0.356 1.00 . A A . 73 GLN CA 1 1
7 9178 1 1 73 GLN CB C 4.372 -8.555 -1.875 1.00 . A A . 73 GLN CB 1 1
7 9179 1 1 73 GLN CD C 2.956 -10.643 -2.006 1.00 . A A . 73 GLN CD 1 1
7 9180 1 1 73 GLN CG C 4.202 -9.932 -2.496 1.00 . A A . 73 GLN CG 1 1
7 9181 1 1 73 GLN H H 2.112 -8.352 -0.727 1.00 . A A . 73 GLN H 1 1
7 9182 1 1 73 GLN HA H 4.608 -9.445 0.056 1.00 . A A . 73 GLN HA 1 1
7 9183 1 1 73 GLN HB2 H 3.646 -7.891 -2.320 1.00 . A A . 73 GLN HB2 1 1
7 9184 1 1 73 GLN HB3 H 5.364 -8.199 -2.108 1.00 . A A . 73 GLN HB3 1 1
7 9185 1 1 73 GLN HE21 H 4.060 -11.861 -0.888 1.00 . A A . 73 GLN HE21 1 1
7 9186 1 1 73 GLN HE22 H 2.353 -12.119 -0.819 1.00 . A A . 73 GLN HE22 1 1
7 9187 1 1 73 GLN HG2 H 4.137 -9.824 -3.568 1.00 . A A . 73 GLN HG2 1 1
7 9188 1 1 73 GLN HG3 H 5.063 -10.534 -2.247 1.00 . A A . 73 GLN HG3 1 1
7 9189 1 1 73 GLN N N 2.769 -8.513 -0.019 1.00 . A A . 73 GLN N 1 1
7 9190 1 1 73 GLN NE2 N 3.141 -11.643 -1.152 1.00 . A A . 73 GLN NE2 1 1
7 9191 1 1 73 GLN O O 6.063 -7.452 0.675 1.00 . A A . 73 GLN O 1 1
7 9192 1 1 73 GLN OE1 O 1.838 -10.298 -2.392 1.00 . A A . 73 GLN OE1 1 1
7 9193 1 1 74 LEU C C 5.129 -5.144 2.305 1.00 . A A . 74 LEU C 1 1
7 9194 1 1 74 LEU CA C 4.819 -4.979 0.821 1.00 . A A . 74 LEU CA 1 1
7 9195 1 1 74 LEU CB C 3.867 -3.800 0.614 1.00 . A A . 74 LEU CB 1 1
7 9196 1 1 74 LEU CD1 C 2.898 -2.009 -0.847 1.00 . A A . 74 LEU CD1 1 1
7 9197 1 1 74 LEU CD2 C 5.351 -2.490 -0.924 1.00 . A A . 74 LEU CD2 1 1
7 9198 1 1 74 LEU CG C 3.964 -3.087 -0.735 1.00 . A A . 74 LEU CG 1 1
7 9199 1 1 74 LEU H H 3.326 -6.175 -0.085 1.00 . A A . 74 LEU H 1 1
7 9200 1 1 74 LEU HA H 5.740 -4.785 0.292 1.00 . A A . 74 LEU HA 1 1
7 9201 1 1 74 LEU HB2 H 2.858 -4.167 0.722 1.00 . A A . 74 LEU HB2 1 1
7 9202 1 1 74 LEU HB3 H 4.069 -3.073 1.389 1.00 . A A . 74 LEU HB3 1 1
7 9203 1 1 74 LEU HD11 H 2.081 -2.371 -1.452 1.00 . A A . 74 LEU HD11 1 1
7 9204 1 1 74 LEU HD12 H 3.323 -1.129 -1.306 1.00 . A A . 74 LEU HD12 1 1
7 9205 1 1 74 LEU HD13 H 2.533 -1.759 0.139 1.00 . A A . 74 LEU HD13 1 1
7 9206 1 1 74 LEU HD21 H 5.739 -2.783 -1.889 1.00 . A A . 74 LEU HD21 1 1
7 9207 1 1 74 LEU HD22 H 6.008 -2.853 -0.147 1.00 . A A . 74 LEU HD22 1 1
7 9208 1 1 74 LEU HD23 H 5.290 -1.414 -0.872 1.00 . A A . 74 LEU HD23 1 1
7 9209 1 1 74 LEU HG H 3.796 -3.805 -1.527 1.00 . A A . 74 LEU HG 1 1
7 9210 1 1 74 LEU N N 4.237 -6.200 0.272 1.00 . A A . 74 LEU N 1 1
7 9211 1 1 74 LEU O O 6.261 -4.932 2.739 1.00 . A A . 74 LEU O 1 1
7 9212 1 1 75 GLN C C 5.580 -6.459 4.816 1.00 . A A . 75 GLN C 1 1
7 9213 1 1 75 GLN CA C 4.282 -5.718 4.513 1.00 . A A . 75 GLN CA 1 1
7 9214 1 1 75 GLN CB C 3.093 -6.493 5.085 1.00 . A A . 75 GLN CB 1 1
7 9215 1 1 75 GLN CD C 0.968 -6.327 6.441 1.00 . A A . 75 GLN CD 1 1
7 9216 1 1 75 GLN CG C 1.950 -5.602 5.542 1.00 . A A . 75 GLN CG 1 1
7 9217 1 1 75 GLN H H 3.238 -5.677 2.673 1.00 . A A . 75 GLN H 1 1
7 9218 1 1 75 GLN HA H 4.322 -4.744 4.977 1.00 . A A . 75 GLN HA 1 1
7 9219 1 1 75 GLN HB2 H 2.718 -7.164 4.327 1.00 . A A . 75 GLN HB2 1 1
7 9220 1 1 75 GLN HB3 H 3.430 -7.072 5.932 1.00 . A A . 75 GLN HB3 1 1
7 9221 1 1 75 GLN HE21 H -0.001 -7.032 4.854 1.00 . A A . 75 GLN HE21 1 1
7 9222 1 1 75 GLN HE22 H -0.634 -7.504 6.391 1.00 . A A . 75 GLN HE22 1 1
7 9223 1 1 75 GLN HG2 H 2.359 -4.763 6.086 1.00 . A A . 75 GLN HG2 1 1
7 9224 1 1 75 GLN HG3 H 1.421 -5.242 4.672 1.00 . A A . 75 GLN HG3 1 1
7 9225 1 1 75 GLN N N 4.116 -5.524 3.077 1.00 . A A . 75 GLN N 1 1
7 9226 1 1 75 GLN NE2 N 0.014 -7.024 5.835 1.00 . A A . 75 GLN NE2 1 1
7 9227 1 1 75 GLN O O 6.169 -6.289 5.883 1.00 . A A . 75 GLN O 1 1
7 9228 1 1 75 GLN OE1 O 1.065 -6.262 7.667 1.00 . A A . 75 GLN OE1 1 1
7 9229 1 1 76 ALA C C 8.476 -7.169 3.825 1.00 . A A . 76 ALA C 1 1
7 9230 1 1 76 ALA CA C 7.249 -8.049 4.035 1.00 . A A . 76 ALA CA 1 1
7 9231 1 1 76 ALA CB C 7.270 -9.227 3.072 1.00 . A A . 76 ALA CB 1 1
7 9232 1 1 76 ALA H H 5.506 -7.377 3.041 1.00 . A A . 76 ALA H 1 1
7 9233 1 1 76 ALA HA H 7.266 -8.439 5.043 1.00 . A A . 76 ALA HA 1 1
7 9234 1 1 76 ALA HB1 H 6.947 -10.119 3.588 1.00 . A A . 76 ALA HB1 1 1
7 9235 1 1 76 ALA HB2 H 6.605 -9.027 2.245 1.00 . A A . 76 ALA HB2 1 1
7 9236 1 1 76 ALA HB3 H 8.274 -9.369 2.701 1.00 . A A . 76 ALA HB3 1 1
7 9237 1 1 76 ALA N N 6.020 -7.283 3.870 1.00 . A A . 76 ALA N 1 1
7 9238 1 1 76 ALA O O 9.213 -6.878 4.769 1.00 . A A . 76 ALA O 1 1
7 9239 1 1 77 LEU C C 9.949 -4.736 3.227 1.00 . A A . 77 LEU C 1 1
7 9240 1 1 77 LEU CA C 9.832 -5.902 2.250 1.00 . A A . 77 LEU CA 1 1
7 9241 1 1 77 LEU CB C 9.697 -5.372 0.821 1.00 . A A . 77 LEU CB 1 1
7 9242 1 1 77 LEU CD1 C 8.167 -3.388 0.749 1.00 . A A . 77 LEU CD1 1 1
7 9243 1 1 77 LEU CD2 C 8.060 -5.112 -1.060 1.00 . A A . 77 LEU CD2 1 1
7 9244 1 1 77 LEU CG C 8.311 -4.866 0.421 1.00 . A A . 77 LEU CG 1 1
7 9245 1 1 77 LEU H H 8.070 -7.013 1.874 1.00 . A A . 77 LEU H 1 1
7 9246 1 1 77 LEU HA H 10.724 -6.505 2.319 1.00 . A A . 77 LEU HA 1 1
7 9247 1 1 77 LEU HB2 H 10.393 -4.556 0.704 1.00 . A A . 77 LEU HB2 1 1
7 9248 1 1 77 LEU HB3 H 9.966 -6.172 0.146 1.00 . A A . 77 LEU HB3 1 1
7 9249 1 1 77 LEU HD11 H 9.064 -3.039 1.238 1.00 . A A . 77 LEU HD11 1 1
7 9250 1 1 77 LEU HD12 H 7.321 -3.245 1.404 1.00 . A A . 77 LEU HD12 1 1
7 9251 1 1 77 LEU HD13 H 8.013 -2.830 -0.163 1.00 . A A . 77 LEU HD13 1 1
7 9252 1 1 77 LEU HD21 H 7.476 -6.012 -1.181 1.00 . A A . 77 LEU HD21 1 1
7 9253 1 1 77 LEU HD22 H 9.006 -5.225 -1.571 1.00 . A A . 77 LEU HD22 1 1
7 9254 1 1 77 LEU HD23 H 7.522 -4.274 -1.478 1.00 . A A . 77 LEU HD23 1 1
7 9255 1 1 77 LEU HG H 7.561 -5.406 0.982 1.00 . A A . 77 LEU HG 1 1
7 9256 1 1 77 LEU N N 8.692 -6.749 2.584 1.00 . A A . 77 LEU N 1 1
7 9257 1 1 77 LEU O O 11.034 -4.440 3.727 1.00 . A A . 77 LEU O 1 1
7 9258 1 1 78 SER C C 9.413 -3.324 5.759 1.00 . A A . 78 SER C 1 1
7 9259 1 1 78 SER CA C 8.802 -2.947 4.413 1.00 . A A . 78 SER CA 1 1
7 9260 1 1 78 SER CB C 7.367 -2.454 4.612 1.00 . A A . 78 SER CB 1 1
7 9261 1 1 78 SER H H 7.991 -4.365 3.066 1.00 . A A . 78 SER H 1 1
7 9262 1 1 78 SER HA H 9.388 -2.154 3.974 1.00 . A A . 78 SER HA 1 1
7 9263 1 1 78 SER HB2 H 7.037 -1.946 3.719 1.00 . A A . 78 SER HB2 1 1
7 9264 1 1 78 SER HB3 H 6.722 -3.299 4.805 1.00 . A A . 78 SER HB3 1 1
7 9265 1 1 78 SER HG H 6.868 -0.740 5.419 1.00 . A A . 78 SER HG 1 1
7 9266 1 1 78 SER N N 8.825 -4.081 3.497 1.00 . A A . 78 SER N 1 1
7 9267 1 1 78 SER O O 10.315 -2.649 6.255 1.00 . A A . 78 SER O 1 1
7 9268 1 1 78 SER OG O 7.283 -1.556 5.706 1.00 . A A . 78 SER OG 1 1
7 9269 1 1 79 SER C C 10.598 -5.811 7.456 1.00 . A A . 79 SER C 1 1
7 9270 1 1 79 SER CA C 9.408 -4.874 7.636 1.00 . A A . 79 SER CA 1 1
7 9271 1 1 79 SER CB C 8.294 -5.588 8.404 1.00 . A A . 79 SER CB 1 1
7 9272 1 1 79 SER H H 8.196 -4.904 5.900 1.00 . A A . 79 SER H 1 1
7 9273 1 1 79 SER HA H 9.726 -4.011 8.201 1.00 . A A . 79 SER HA 1 1
7 9274 1 1 79 SER HB2 H 8.680 -5.943 9.347 1.00 . A A . 79 SER HB2 1 1
7 9275 1 1 79 SER HB3 H 7.484 -4.895 8.585 1.00 . A A . 79 SER HB3 1 1
7 9276 1 1 79 SER HG H 8.127 -6.655 6.770 1.00 . A A . 79 SER HG 1 1
7 9277 1 1 79 SER N N 8.914 -4.408 6.346 1.00 . A A . 79 SER N 1 1
7 9278 1 1 79 SER O O 10.433 -6.984 7.121 1.00 . A A . 79 SER O 1 1
7 9279 1 1 79 SER OG O 7.795 -6.693 7.670 1.00 . A A . 79 SER OG 1 1
7 9280 1 1 80 ARG C C 13.944 -5.852 8.735 1.00 . A A . 80 ARG C 1 1
7 9281 1 1 80 ARG CA C 13.016 -6.073 7.544 1.00 . A A . 80 ARG CA 1 1
7 9282 1 1 80 ARG CB C 13.739 -5.710 6.246 1.00 . A A . 80 ARG CB 1 1
7 9283 1 1 80 ARG CD C 13.250 -7.462 4.512 1.00 . A A . 80 ARG CD 1 1
7 9284 1 1 80 ARG CG C 12.949 -6.051 4.993 1.00 . A A . 80 ARG CG 1 1
7 9285 1 1 80 ARG CZ C 15.308 -7.352 3.170 1.00 . A A . 80 ARG CZ 1 1
7 9286 1 1 80 ARG H H 11.864 -4.344 7.947 1.00 . A A . 80 ARG H 1 1
7 9287 1 1 80 ARG HA H 12.735 -7.115 7.510 1.00 . A A . 80 ARG HA 1 1
7 9288 1 1 80 ARG HB2 H 13.936 -4.648 6.242 1.00 . A A . 80 ARG HB2 1 1
7 9289 1 1 80 ARG HB3 H 14.677 -6.242 6.210 1.00 . A A . 80 ARG HB3 1 1
7 9290 1 1 80 ARG HD2 H 12.901 -8.164 5.254 1.00 . A A . 80 ARG HD2 1 1
7 9291 1 1 80 ARG HD3 H 12.726 -7.630 3.583 1.00 . A A . 80 ARG HD3 1 1
7 9292 1 1 80 ARG HE H 15.194 -8.075 5.026 1.00 . A A . 80 ARG HE 1 1
7 9293 1 1 80 ARG HG2 H 11.894 -5.975 5.212 1.00 . A A . 80 ARG HG2 1 1
7 9294 1 1 80 ARG HG3 H 13.209 -5.351 4.213 1.00 . A A . 80 ARG HG3 1 1
7 9295 1 1 80 ARG HH11 H 13.656 -6.636 2.253 1.00 . A A . 80 ARG HH11 1 1
7 9296 1 1 80 ARG HH12 H 15.113 -6.564 1.319 1.00 . A A . 80 ARG HH12 1 1
7 9297 1 1 80 ARG HH21 H 17.119 -7.985 3.805 1.00 . A A . 80 ARG HH21 1 1
7 9298 1 1 80 ARG HH22 H 17.082 -7.333 2.202 1.00 . A A . 80 ARG HH22 1 1
7 9299 1 1 80 ARG N N 11.797 -5.285 7.682 1.00 . A A . 80 ARG N 1 1
7 9300 1 1 80 ARG NE N 14.679 -7.673 4.295 1.00 . A A . 80 ARG NE 1 1
7 9301 1 1 80 ARG NH1 N 14.637 -6.807 2.165 1.00 . A A . 80 ARG NH1 1 1
7 9302 1 1 80 ARG NH2 N 16.610 -7.575 3.049 1.00 . A A . 80 ARG NH2 1 1
7 9303 1 1 80 ARG O O 13.886 -4.814 9.397 1.00 . A A . 80 ARG O 1 1
7 9304 1 1 81 LEU C C 17.033 -7.488 9.792 1.00 . A A . 81 LEU C 1 1
7 9305 1 1 81 LEU CA C 15.739 -6.746 10.114 1.00 . A A . 81 LEU CA 1 1
7 9306 1 1 81 LEU CB C 15.112 -7.320 11.385 1.00 . A A . 81 LEU CB 1 1
7 9307 1 1 81 LEU CD1 C 13.222 -7.095 13.017 1.00 . A A . 81 LEU CD1 1 1
7 9308 1 1 81 LEU CD2 C 15.178 -5.542 13.151 1.00 . A A . 81 LEU CD2 1 1
7 9309 1 1 81 LEU CG C 14.281 -6.347 12.222 1.00 . A A . 81 LEU CG 1 1
7 9310 1 1 81 LEU H H 14.798 -7.635 8.440 1.00 . A A . 81 LEU H 1 1
7 9311 1 1 81 LEU HA H 15.968 -5.703 10.274 1.00 . A A . 81 LEU HA 1 1
7 9312 1 1 81 LEU HB2 H 14.470 -8.139 11.097 1.00 . A A . 81 LEU HB2 1 1
7 9313 1 1 81 LEU HB3 H 15.912 -7.695 12.008 1.00 . A A . 81 LEU HB3 1 1
7 9314 1 1 81 LEU HD11 H 13.689 -7.604 13.847 1.00 . A A . 81 LEU HD11 1 1
7 9315 1 1 81 LEU HD12 H 12.737 -7.818 12.379 1.00 . A A . 81 LEU HD12 1 1
7 9316 1 1 81 LEU HD13 H 12.490 -6.395 13.390 1.00 . A A . 81 LEU HD13 1 1
7 9317 1 1 81 LEU HD21 H 15.597 -6.196 13.902 1.00 . A A . 81 LEU HD21 1 1
7 9318 1 1 81 LEU HD22 H 14.597 -4.768 13.632 1.00 . A A . 81 LEU HD22 1 1
7 9319 1 1 81 LEU HD23 H 15.976 -5.092 12.580 1.00 . A A . 81 LEU HD23 1 1
7 9320 1 1 81 LEU HG H 13.775 -5.656 11.562 1.00 . A A . 81 LEU HG 1 1
7 9321 1 1 81 LEU N N 14.799 -6.833 9.003 1.00 . A A . 81 LEU N 1 1
7 9322 1 1 81 LEU O O 17.099 -8.247 8.825 1.00 . A A . 81 LEU O 1 1
7 9323 1 1 82 GLN C C 19.948 -8.348 11.745 1.00 . A A . 82 GLN C 1 1
7 9324 1 1 82 GLN CA C 19.347 -7.914 10.412 1.00 . A A . 82 GLN CA 1 1
7 9325 1 1 82 GLN CB C 20.310 -6.972 9.687 1.00 . A A . 82 GLN CB 1 1
7 9326 1 1 82 GLN CD C 21.048 -5.996 7.477 1.00 . A A . 82 GLN CD 1 1
7 9327 1 1 82 GLN CG C 20.220 -7.058 8.172 1.00 . A A . 82 GLN CG 1 1
7 9328 1 1 82 GLN H H 17.941 -6.650 11.363 1.00 . A A . 82 GLN H 1 1
7 9329 1 1 82 GLN HA H 19.187 -8.790 9.802 1.00 . A A . 82 GLN HA 1 1
7 9330 1 1 82 GLN HB2 H 20.092 -5.957 9.983 1.00 . A A . 82 GLN HB2 1 1
7 9331 1 1 82 GLN HB3 H 21.320 -7.215 9.980 1.00 . A A . 82 GLN HB3 1 1
7 9332 1 1 82 GLN HE21 H 19.672 -5.819 6.053 1.00 . A A . 82 GLN HE21 1 1
7 9333 1 1 82 GLN HE22 H 21.055 -4.797 5.892 1.00 . A A . 82 GLN HE22 1 1
7 9334 1 1 82 GLN HG2 H 20.572 -8.030 7.858 1.00 . A A . 82 GLN HG2 1 1
7 9335 1 1 82 GLN HG3 H 19.187 -6.939 7.879 1.00 . A A . 82 GLN HG3 1 1
7 9336 1 1 82 GLN N N 18.056 -7.265 10.610 1.00 . A A . 82 GLN N 1 1
7 9337 1 1 82 GLN NE2 N 20.541 -5.486 6.361 1.00 . A A . 82 GLN NE2 1 1
7 9338 1 1 82 GLN O O 19.979 -7.577 12.705 1.00 . A A . 82 GLN O 1 1
7 9339 1 1 82 GLN OE1 O 22.132 -5.637 7.939 1.00 . A A . 82 GLN OE1 1 1
7 9340 1 1 83 THR C C 22.175 -9.248 13.493 1.00 . A A . 83 THR C 1 1
7 9341 1 1 83 THR CA C 21.024 -10.125 13.014 1.00 . A A . 83 THR CA 1 1
7 9342 1 1 83 THR CB C 21.541 -11.560 12.799 1.00 . A A . 83 THR CB 1 1
7 9343 1 1 83 THR CG2 C 22.123 -12.124 14.086 1.00 . A A . 83 THR CG2 1 1
7 9344 1 1 83 THR H H 20.372 -10.154 11.000 1.00 . A A . 83 THR H 1 1
7 9345 1 1 83 THR HA H 20.261 -10.150 13.778 1.00 . A A . 83 THR HA 1 1
7 9346 1 1 83 THR HB H 22.319 -11.537 12.049 1.00 . A A . 83 THR HB 1 1
7 9347 1 1 83 THR HG1 H 19.988 -12.738 13.097 1.00 . A A . 83 THR HG1 1 1
7 9348 1 1 83 THR HG21 H 23.188 -12.265 13.968 1.00 . A A . 83 THR HG21 1 1
7 9349 1 1 83 THR HG22 H 21.656 -13.072 14.307 1.00 . A A . 83 THR HG22 1 1
7 9350 1 1 83 THR HG23 H 21.940 -11.434 14.896 1.00 . A A . 83 THR HG23 1 1
7 9351 1 1 83 THR N N 20.425 -9.588 11.798 1.00 . A A . 83 THR N 1 1
7 9352 1 1 83 THR O O 22.212 -8.837 14.652 1.00 . A A . 83 THR O 1 1
7 9353 1 1 83 THR OG1 O 20.477 -12.401 12.342 1.00 . A A . 83 THR OG1 1 1
7 9354 1 1 84 GLU C C 24.223 -6.815 12.166 1.00 . A A . 84 GLU C 1 1
7 9355 1 1 84 GLU CA C 24.265 -8.137 12.927 1.00 . A A . 84 GLU CA 1 1
7 9356 1 1 84 GLU CB C 25.564 -8.880 12.609 1.00 . A A . 84 GLU CB 1 1
7 9357 1 1 84 GLU CD C 27.351 -10.453 13.453 1.00 . A A . 84 GLU CD 1 1
7 9358 1 1 84 GLU CG C 25.952 -9.905 13.661 1.00 . A A . 84 GLU CG 1 1
7 9359 1 1 84 GLU H H 23.027 -9.323 11.685 1.00 . A A . 84 GLU H 1 1
7 9360 1 1 84 GLU HA H 24.230 -7.930 13.986 1.00 . A A . 84 GLU HA 1 1
7 9361 1 1 84 GLU HB2 H 25.451 -9.390 11.663 1.00 . A A . 84 GLU HB2 1 1
7 9362 1 1 84 GLU HB3 H 26.365 -8.160 12.525 1.00 . A A . 84 GLU HB3 1 1
7 9363 1 1 84 GLU HG2 H 25.906 -9.439 14.634 1.00 . A A . 84 GLU HG2 1 1
7 9364 1 1 84 GLU HG3 H 25.251 -10.725 13.622 1.00 . A A . 84 GLU HG3 1 1
7 9365 1 1 84 GLU N N 23.112 -8.966 12.594 1.00 . A A . 84 GLU N 1 1
7 9366 1 1 84 GLU O O 23.822 -6.768 11.004 1.00 . A A . 84 GLU O 1 1
7 9367 1 1 84 GLU OE1 O 28.321 -9.690 13.643 1.00 . A A . 84 GLU OE1 1 1
7 9368 1 1 84 GLU OE2 O 27.475 -11.645 13.101 1.00 . A A . 84 GLU OE2 1 1
7 9369 1 1 85 ASN C C 25.672 -4.349 11.089 1.00 . A A . 85 ASN C 1 1
7 9370 1 1 85 ASN CA C 24.649 -4.419 12.219 1.00 . A A . 85 ASN CA 1 1
7 9371 1 1 85 ASN CB C 24.959 -3.350 13.269 1.00 . A A . 85 ASN CB 1 1
7 9372 1 1 85 ASN CG C 24.482 -1.973 12.850 1.00 . A A . 85 ASN CG 1 1
7 9373 1 1 85 ASN H H 24.948 -5.843 13.756 1.00 . A A . 85 ASN H 1 1
7 9374 1 1 85 ASN HA H 23.666 -4.236 11.811 1.00 . A A . 85 ASN HA 1 1
7 9375 1 1 85 ASN HB2 H 24.470 -3.613 14.196 1.00 . A A . 85 ASN HB2 1 1
7 9376 1 1 85 ASN HB3 H 26.026 -3.309 13.428 1.00 . A A . 85 ASN HB3 1 1
7 9377 1 1 85 ASN HD21 H 26.361 -1.335 12.719 1.00 . A A . 85 ASN HD21 1 1
7 9378 1 1 85 ASN HD22 H 25.143 -0.169 12.341 1.00 . A A . 85 ASN HD22 1 1
7 9379 1 1 85 ASN N N 24.640 -5.742 12.831 1.00 . A A . 85 ASN N 1 1
7 9380 1 1 85 ASN ND2 N 25.424 -1.068 12.613 1.00 . A A . 85 ASN ND2 1 1
7 9381 1 1 85 ASN O O 26.876 -4.280 11.332 1.00 . A A . 85 ASN O 1 1
7 9382 1 1 85 ASN OD1 O 23.280 -1.726 12.742 1.00 . A A . 85 ASN OD1 1 1
7 9383 1 1 86 SER C C 25.242 -4.092 7.412 1.00 . A A . 86 SER C 1 1
7 9384 1 1 86 SER CA C 26.054 -4.310 8.685 1.00 . A A . 86 SER CA 1 1
7 9385 1 1 86 SER CB C 26.870 -5.599 8.568 1.00 . A A . 86 SER CB 1 1
7 9386 1 1 86 SER H H 24.212 -4.425 9.724 1.00 . A A . 86 SER H 1 1
7 9387 1 1 86 SER HA H 26.728 -3.477 8.815 1.00 . A A . 86 SER HA 1 1
7 9388 1 1 86 SER HB2 H 27.130 -5.948 9.555 1.00 . A A . 86 SER HB2 1 1
7 9389 1 1 86 SER HB3 H 26.281 -6.351 8.063 1.00 . A A . 86 SER HB3 1 1
7 9390 1 1 86 SER HG H 28.741 -5.036 8.415 1.00 . A A . 86 SER HG 1 1
7 9391 1 1 86 SER N N 25.182 -4.368 9.853 1.00 . A A . 86 SER N 1 1
7 9392 1 1 86 SER O O 24.012 -4.109 7.436 1.00 . A A . 86 SER O 1 1
7 9393 1 1 86 SER OG O 28.062 -5.382 7.831 1.00 . A A . 86 SER OG 1 1
7 9394 1 1 87 GLY C C 25.045 -4.954 4.264 1.00 . A A . 87 GLY C 1 1
7 9395 1 1 87 GLY CA C 25.270 -3.666 5.032 1.00 . A A . 87 GLY CA 1 1
7 9396 1 1 87 GLY H H 26.920 -3.883 6.341 1.00 . A A . 87 GLY H 1 1
7 9397 1 1 87 GLY HA2 H 24.314 -3.199 5.219 1.00 . A A . 87 GLY HA2 1 1
7 9398 1 1 87 GLY HA3 H 25.872 -3.002 4.429 1.00 . A A . 87 GLY HA3 1 1
7 9399 1 1 87 GLY N N 25.941 -3.886 6.300 1.00 . A A . 87 GLY N 1 1
7 9400 1 1 87 GLY O O 25.230 -6.053 4.787 1.00 . A A . 87 GLY O 1 1
7 9401 1 1 88 PRO C C 25.653 -6.715 1.742 1.00 . A A . 88 PRO C 1 1
7 9402 1 1 88 PRO CA C 24.374 -5.979 2.126 1.00 . A A . 88 PRO CA 1 1
7 9403 1 1 88 PRO CB C 23.726 -5.352 0.889 1.00 . A A . 88 PRO CB 1 1
7 9404 1 1 88 PRO CD C 24.394 -3.546 2.306 1.00 . A A . 88 PRO CD 1 1
7 9405 1 1 88 PRO CG C 24.229 -3.950 0.867 1.00 . A A . 88 PRO CG 1 1
7 9406 1 1 88 PRO HA H 23.684 -6.672 2.584 1.00 . A A . 88 PRO HA 1 1
7 9407 1 1 88 PRO HB2 H 24.030 -5.896 0.006 1.00 . A A . 88 PRO HB2 1 1
7 9408 1 1 88 PRO HB3 H 22.651 -5.384 0.986 1.00 . A A . 88 PRO HB3 1 1
7 9409 1 1 88 PRO HD2 H 25.239 -2.883 2.418 1.00 . A A . 88 PRO HD2 1 1
7 9410 1 1 88 PRO HD3 H 23.492 -3.077 2.672 1.00 . A A . 88 PRO HD3 1 1
7 9411 1 1 88 PRO HG2 H 25.178 -3.908 0.355 1.00 . A A . 88 PRO HG2 1 1
7 9412 1 1 88 PRO HG3 H 23.509 -3.310 0.379 1.00 . A A . 88 PRO HG3 1 1
7 9413 1 1 88 PRO N N 24.635 -4.826 2.994 1.00 . A A . 88 PRO N 1 1
7 9414 1 1 88 PRO O O 26.277 -6.407 0.727 1.00 . A A . 88 PRO O 1 1
7 9415 1 1 89 SER C C 27.376 -8.800 0.823 1.00 . A A . 89 SER C 1 1
7 9416 1 1 89 SER CA C 27.243 -8.469 2.307 1.00 . A A . 89 SER CA 1 1
7 9417 1 1 89 SER CB C 27.224 -9.760 3.129 1.00 . A A . 89 SER CB 1 1
7 9418 1 1 89 SER H H 25.497 -7.889 3.353 1.00 . A A . 89 SER H 1 1
7 9419 1 1 89 SER HA H 28.092 -7.873 2.608 1.00 . A A . 89 SER HA 1 1
7 9420 1 1 89 SER HB2 H 26.890 -9.540 4.131 1.00 . A A . 89 SER HB2 1 1
7 9421 1 1 89 SER HB3 H 26.547 -10.465 2.670 1.00 . A A . 89 SER HB3 1 1
7 9422 1 1 89 SER HG H 29.023 -10.083 2.422 1.00 . A A . 89 SER HG 1 1
7 9423 1 1 89 SER N N 26.037 -7.691 2.560 1.00 . A A . 89 SER N 1 1
7 9424 1 1 89 SER O O 26.448 -9.326 0.208 1.00 . A A . 89 SER O 1 1
7 9425 1 1 89 SER OG O 28.515 -10.342 3.194 1.00 . A A . 89 SER OG 1 1
7 9426 1 1 90 SER C C 28.542 -10.214 -1.493 1.00 . A A . 90 SER C 1 1
7 9427 1 1 90 SER CA C 28.790 -8.746 -1.157 1.00 . A A . 90 SER CA 1 1
7 9428 1 1 90 SER CB C 30.227 -8.365 -1.517 1.00 . A A . 90 SER CB 1 1
7 9429 1 1 90 SER H H 29.237 -8.069 0.799 1.00 . A A . 90 SER H 1 1
7 9430 1 1 90 SER HA H 28.110 -8.137 -1.734 1.00 . A A . 90 SER HA 1 1
7 9431 1 1 90 SER HB2 H 30.905 -8.815 -0.808 1.00 . A A . 90 SER HB2 1 1
7 9432 1 1 90 SER HB3 H 30.454 -8.725 -2.510 1.00 . A A . 90 SER HB3 1 1
7 9433 1 1 90 SER HG H 31.337 -6.756 -1.395 1.00 . A A . 90 SER HG 1 1
7 9434 1 1 90 SER N N 28.536 -8.487 0.255 1.00 . A A . 90 SER N 1 1
7 9435 1 1 90 SER O O 29.185 -11.106 -0.941 1.00 . A A . 90 SER O 1 1
7 9436 1 1 90 SER OG O 30.404 -6.959 -1.489 1.00 . A A . 90 SER OG 1 1
7 9437 1 1 91 GLY C C 27.296 -12.777 -1.626 1.00 . A A . 91 GLY C 1 1
7 9438 1 1 91 GLY CA C 27.286 -11.816 -2.798 1.00 . A A . 91 GLY CA 1 1
7 9439 1 1 91 GLY H H 27.123 -9.705 -2.810 1.00 . A A . 91 GLY H 1 1
7 9440 1 1 91 GLY HA2 H 26.306 -11.828 -3.252 1.00 . A A . 91 GLY HA2 1 1
7 9441 1 1 91 GLY HA3 H 28.013 -12.146 -3.526 1.00 . A A . 91 GLY HA3 1 1
7 9442 1 1 91 GLY N N 27.604 -10.456 -2.403 1.00 . A A . 91 GLY N 1 1
7 9443 1 1 91 GLY O O 26.755 -13.879 -1.714 1.00 . A A . 91 GLY O 1 1
8 9444 1 1 1 GLY C C 28.258 12.309 2.678 1.00 . A A . 1 GLY C 1 1
8 9445 1 1 1 GLY CA C 27.537 13.601 3.005 1.00 . A A . 1 GLY CA 1 1
8 9446 1 1 1 GLY H1 H 28.067 13.339 5.038 1.00 . A A . 1 GLY H1 1 1
8 9447 1 1 1 GLY HA2 H 26.514 13.526 2.666 1.00 . A A . 1 GLY HA2 1 1
8 9448 1 1 1 GLY HA3 H 28.020 14.412 2.481 1.00 . A A . 1 GLY HA3 1 1
8 9449 1 1 1 GLY N N 27.540 13.895 4.426 1.00 . A A . 1 GLY N 1 1
8 9450 1 1 1 GLY O O 28.348 11.411 3.516 1.00 . A A . 1 GLY O 1 1
8 9451 1 1 2 SER C C 28.643 9.767 1.253 1.00 . A A . 2 SER C 1 1
8 9452 1 1 2 SER CA C 29.484 11.018 1.019 1.00 . A A . 2 SER CA 1 1
8 9453 1 1 2 SER CB C 30.818 10.894 1.757 1.00 . A A . 2 SER CB 1 1
8 9454 1 1 2 SER H H 28.667 12.962 0.833 1.00 . A A . 2 SER H 1 1
8 9455 1 1 2 SER HA H 29.676 11.115 -0.040 1.00 . A A . 2 SER HA 1 1
8 9456 1 1 2 SER HB2 H 30.680 11.164 2.793 1.00 . A A . 2 SER HB2 1 1
8 9457 1 1 2 SER HB3 H 31.168 9.874 1.695 1.00 . A A . 2 SER HB3 1 1
8 9458 1 1 2 SER HG H 31.744 11.703 0.232 1.00 . A A . 2 SER HG 1 1
8 9459 1 1 2 SER N N 28.772 12.212 1.456 1.00 . A A . 2 SER N 1 1
8 9460 1 1 2 SER O O 29.140 8.753 1.744 1.00 . A A . 2 SER O 1 1
8 9461 1 1 2 SER OG O 31.796 11.748 1.190 1.00 . A A . 2 SER OG 1 1
8 9462 1 1 3 SER C C 26.074 8.115 -0.275 1.00 . A A . 3 SER C 1 1
8 9463 1 1 3 SER CA C 26.451 8.723 1.073 1.00 . A A . 3 SER CA 1 1
8 9464 1 1 3 SER CB C 25.190 9.174 1.812 1.00 . A A . 3 SER CB 1 1
8 9465 1 1 3 SER H H 27.027 10.682 0.512 1.00 . A A . 3 SER H 1 1
8 9466 1 1 3 SER HA H 26.956 7.974 1.664 1.00 . A A . 3 SER HA 1 1
8 9467 1 1 3 SER HB2 H 25.472 9.722 2.699 1.00 . A A . 3 SER HB2 1 1
8 9468 1 1 3 SER HB3 H 24.605 9.812 1.165 1.00 . A A . 3 SER HB3 1 1
8 9469 1 1 3 SER HG H 24.955 7.286 2.279 1.00 . A A . 3 SER HG 1 1
8 9470 1 1 3 SER N N 27.364 9.846 0.898 1.00 . A A . 3 SER N 1 1
8 9471 1 1 3 SER O O 26.068 8.799 -1.297 1.00 . A A . 3 SER O 1 1
8 9472 1 1 3 SER OG O 24.398 8.063 2.194 1.00 . A A . 3 SER OG 1 1
8 9473 1 1 4 GLY C C 24.081 5.384 -1.360 1.00 . A A . 4 GLY C 1 1
8 9474 1 1 4 GLY CA C 25.386 6.142 -1.493 1.00 . A A . 4 GLY CA 1 1
8 9475 1 1 4 GLY H H 25.782 6.327 0.579 1.00 . A A . 4 GLY H 1 1
8 9476 1 1 4 GLY HA2 H 25.287 6.873 -2.281 1.00 . A A . 4 GLY HA2 1 1
8 9477 1 1 4 GLY HA3 H 26.169 5.446 -1.757 1.00 . A A . 4 GLY HA3 1 1
8 9478 1 1 4 GLY N N 25.760 6.823 -0.266 1.00 . A A . 4 GLY N 1 1
8 9479 1 1 4 GLY O O 23.350 5.558 -0.386 1.00 . A A . 4 GLY O 1 1
8 9480 1 1 5 SER C C 22.495 2.855 -1.104 1.00 . A A . 5 SER C 1 1
8 9481 1 1 5 SER CA C 22.557 3.755 -2.335 1.00 . A A . 5 SER CA 1 1
8 9482 1 1 5 SER CB C 22.459 2.907 -3.605 1.00 . A A . 5 SER CB 1 1
8 9483 1 1 5 SER H H 24.410 4.444 -3.094 1.00 . A A . 5 SER H 1 1
8 9484 1 1 5 SER HA H 21.725 4.442 -2.307 1.00 . A A . 5 SER HA 1 1
8 9485 1 1 5 SER HB2 H 23.253 2.176 -3.609 1.00 . A A . 5 SER HB2 1 1
8 9486 1 1 5 SER HB3 H 21.504 2.403 -3.625 1.00 . A A . 5 SER HB3 1 1
8 9487 1 1 5 SER HG H 21.982 3.383 -5.445 1.00 . A A . 5 SER HG 1 1
8 9488 1 1 5 SER N N 23.787 4.539 -2.344 1.00 . A A . 5 SER N 1 1
8 9489 1 1 5 SER O O 23.522 2.392 -0.608 1.00 . A A . 5 SER O 1 1
8 9490 1 1 5 SER OG O 22.575 3.712 -4.766 1.00 . A A . 5 SER OG 1 1
8 9491 1 1 6 SER C C 19.988 0.743 0.311 1.00 . A A . 6 SER C 1 1
8 9492 1 1 6 SER CA C 21.085 1.774 0.559 1.00 . A A . 6 SER CA 1 1
8 9493 1 1 6 SER CB C 20.727 2.634 1.772 1.00 . A A . 6 SER CB 1 1
8 9494 1 1 6 SER H H 20.502 3.013 -1.056 1.00 . A A . 6 SER H 1 1
8 9495 1 1 6 SER HA H 22.012 1.256 0.755 1.00 . A A . 6 SER HA 1 1
8 9496 1 1 6 SER HB2 H 20.166 3.496 1.447 1.00 . A A . 6 SER HB2 1 1
8 9497 1 1 6 SER HB3 H 20.129 2.052 2.459 1.00 . A A . 6 SER HB3 1 1
8 9498 1 1 6 SER HG H 22.185 2.399 3.061 1.00 . A A . 6 SER HG 1 1
8 9499 1 1 6 SER N N 21.282 2.614 -0.617 1.00 . A A . 6 SER N 1 1
8 9500 1 1 6 SER O O 20.208 -0.460 0.448 1.00 . A A . 6 SER O 1 1
8 9501 1 1 6 SER OG O 21.894 3.076 2.445 1.00 . A A . 6 SER OG 1 1
8 9502 1 1 7 GLY C C 16.402 1.080 -0.600 1.00 . A A . 7 GLY C 1 1
8 9503 1 1 7 GLY CA C 17.689 0.332 -0.315 1.00 . A A . 7 GLY CA 1 1
8 9504 1 1 7 GLY H H 18.686 2.192 -0.148 1.00 . A A . 7 GLY H 1 1
8 9505 1 1 7 GLY HA2 H 17.929 -0.287 -1.167 1.00 . A A . 7 GLY HA2 1 1
8 9506 1 1 7 GLY HA3 H 17.540 -0.301 0.547 1.00 . A A . 7 GLY HA3 1 1
8 9507 1 1 7 GLY N N 18.803 1.224 -0.054 1.00 . A A . 7 GLY N 1 1
8 9508 1 1 7 GLY O O 16.417 2.137 -1.231 1.00 . A A . 7 GLY O 1 1
8 9509 1 1 8 MET C C 13.262 1.367 0.983 1.00 . A A . 8 MET C 1 1
8 9510 1 1 8 MET CA C 13.983 1.154 -0.345 1.00 . A A . 8 MET CA 1 1
8 9511 1 1 8 MET CB C 13.124 0.292 -1.272 1.00 . A A . 8 MET CB 1 1
8 9512 1 1 8 MET CE C 9.324 -0.620 -0.677 1.00 . A A . 8 MET CE 1 1
8 9513 1 1 8 MET CG C 11.665 0.716 -1.318 1.00 . A A . 8 MET CG 1 1
8 9514 1 1 8 MET H H 15.336 -0.313 0.360 1.00 . A A . 8 MET H 1 1
8 9515 1 1 8 MET HA H 14.146 2.114 -0.811 1.00 . A A . 8 MET HA 1 1
8 9516 1 1 8 MET HB2 H 13.525 0.350 -2.273 1.00 . A A . 8 MET HB2 1 1
8 9517 1 1 8 MET HB3 H 13.167 -0.733 -0.934 1.00 . A A . 8 MET HB3 1 1
8 9518 1 1 8 MET HE1 H 9.405 -1.541 -0.118 1.00 . A A . 8 MET HE1 1 1
8 9519 1 1 8 MET HE2 H 9.459 0.219 -0.010 1.00 . A A . 8 MET HE2 1 1
8 9520 1 1 8 MET HE3 H 8.347 -0.563 -1.135 1.00 . A A . 8 MET HE3 1 1
8 9521 1 1 8 MET HG2 H 11.347 0.975 -0.319 1.00 . A A . 8 MET HG2 1 1
8 9522 1 1 8 MET HG3 H 11.577 1.583 -1.958 1.00 . A A . 8 MET HG3 1 1
8 9523 1 1 8 MET N N 15.284 0.531 -0.136 1.00 . A A . 8 MET N 1 1
8 9524 1 1 8 MET O O 13.074 0.427 1.754 1.00 . A A . 8 MET O 1 1
8 9525 1 1 8 MET SD S 10.583 -0.581 -1.949 1.00 . A A . 8 MET SD 1 1
8 9526 1 1 9 GLU C C 10.912 2.085 2.644 1.00 . A A . 9 GLU C 1 1
8 9527 1 1 9 GLU CA C 12.163 2.943 2.477 1.00 . A A . 9 GLU CA 1 1
8 9528 1 1 9 GLU CB C 11.784 4.425 2.489 1.00 . A A . 9 GLU CB 1 1
8 9529 1 1 9 GLU CD C 10.480 6.206 1.261 1.00 . A A . 9 GLU CD 1 1
8 9530 1 1 9 GLU CG C 10.552 4.745 1.658 1.00 . A A . 9 GLU CG 1 1
8 9531 1 1 9 GLU H H 13.041 3.315 0.586 1.00 . A A . 9 GLU H 1 1
8 9532 1 1 9 GLU HA H 12.833 2.746 3.300 1.00 . A A . 9 GLU HA 1 1
8 9533 1 1 9 GLU HB2 H 11.594 4.728 3.508 1.00 . A A . 9 GLU HB2 1 1
8 9534 1 1 9 GLU HB3 H 12.612 4.999 2.101 1.00 . A A . 9 GLU HB3 1 1
8 9535 1 1 9 GLU HG2 H 10.573 4.145 0.761 1.00 . A A . 9 GLU HG2 1 1
8 9536 1 1 9 GLU HG3 H 9.672 4.500 2.234 1.00 . A A . 9 GLU HG3 1 1
8 9537 1 1 9 GLU N N 12.862 2.608 1.241 1.00 . A A . 9 GLU N 1 1
8 9538 1 1 9 GLU O O 10.300 1.639 1.673 1.00 . A A . 9 GLU O 1 1
8 9539 1 1 9 GLU OE1 O 10.565 7.070 2.159 1.00 . A A . 9 GLU OE1 1 1
8 9540 1 1 9 GLU OE2 O 10.339 6.487 0.052 1.00 . A A . 9 GLU OE2 1 1
8 9541 1 1 10 PRO C C 8.040 1.743 3.857 1.00 . A A . 10 PRO C 1 1
8 9542 1 1 10 PRO CA C 9.342 1.042 4.230 1.00 . A A . 10 PRO CA 1 1
8 9543 1 1 10 PRO CB C 9.438 0.867 5.748 1.00 . A A . 10 PRO CB 1 1
8 9544 1 1 10 PRO CD C 11.204 2.347 5.111 1.00 . A A . 10 PRO CD 1 1
8 9545 1 1 10 PRO CG C 10.230 2.040 6.214 1.00 . A A . 10 PRO CG 1 1
8 9546 1 1 10 PRO HA H 9.378 0.074 3.752 1.00 . A A . 10 PRO HA 1 1
8 9547 1 1 10 PRO HB2 H 8.446 0.864 6.176 1.00 . A A . 10 PRO HB2 1 1
8 9548 1 1 10 PRO HB3 H 9.938 -0.062 5.976 1.00 . A A . 10 PRO HB3 1 1
8 9549 1 1 10 PRO HD2 H 11.375 3.412 5.044 1.00 . A A . 10 PRO HD2 1 1
8 9550 1 1 10 PRO HD3 H 12.135 1.823 5.272 1.00 . A A . 10 PRO HD3 1 1
8 9551 1 1 10 PRO HG2 H 9.576 2.882 6.382 1.00 . A A . 10 PRO HG2 1 1
8 9552 1 1 10 PRO HG3 H 10.759 1.788 7.121 1.00 . A A . 10 PRO HG3 1 1
8 9553 1 1 10 PRO N N 10.522 1.847 3.905 1.00 . A A . 10 PRO N 1 1
8 9554 1 1 10 PRO O O 7.964 2.972 3.856 1.00 . A A . 10 PRO O 1 1
8 9555 1 1 11 VAL C C 5.002 2.091 4.375 1.00 . A A . 11 VAL C 1 1
8 9556 1 1 11 VAL CA C 5.719 1.501 3.166 1.00 . A A . 11 VAL CA 1 1
8 9557 1 1 11 VAL CB C 4.822 0.425 2.525 1.00 . A A . 11 VAL CB 1 1
8 9558 1 1 11 VAL CG1 C 3.497 1.029 2.083 1.00 . A A . 11 VAL CG1 1 1
8 9559 1 1 11 VAL CG2 C 5.534 -0.235 1.355 1.00 . A A . 11 VAL CG2 1 1
8 9560 1 1 11 VAL H H 7.141 -0.017 3.559 1.00 . A A . 11 VAL H 1 1
8 9561 1 1 11 VAL HA H 5.882 2.283 2.438 1.00 . A A . 11 VAL HA 1 1
8 9562 1 1 11 VAL HB H 4.616 -0.332 3.268 1.00 . A A . 11 VAL HB 1 1
8 9563 1 1 11 VAL HG11 H 3.068 0.419 1.301 1.00 . A A . 11 VAL HG11 1 1
8 9564 1 1 11 VAL HG12 H 2.820 1.068 2.923 1.00 . A A . 11 VAL HG12 1 1
8 9565 1 1 11 VAL HG13 H 3.665 2.028 1.707 1.00 . A A . 11 VAL HG13 1 1
8 9566 1 1 11 VAL HG21 H 4.803 -0.634 0.668 1.00 . A A . 11 VAL HG21 1 1
8 9567 1 1 11 VAL HG22 H 6.144 0.497 0.845 1.00 . A A . 11 VAL HG22 1 1
8 9568 1 1 11 VAL HG23 H 6.161 -1.035 1.719 1.00 . A A . 11 VAL HG23 1 1
8 9569 1 1 11 VAL N N 7.018 0.955 3.540 1.00 . A A . 11 VAL N 1 1
8 9570 1 1 11 VAL O O 4.281 3.081 4.258 1.00 . A A . 11 VAL O 1 1
8 9571 1 1 12 GLU C C 4.942 3.398 7.046 1.00 . A A . 12 GLU C 1 1
8 9572 1 1 12 GLU CA C 4.579 1.942 6.767 1.00 . A A . 12 GLU CA 1 1
8 9573 1 1 12 GLU CB C 5.004 1.064 7.945 1.00 . A A . 12 GLU CB 1 1
8 9574 1 1 12 GLU CD C 6.894 0.436 9.499 1.00 . A A . 12 GLU CD 1 1
8 9575 1 1 12 GLU CG C 6.310 1.499 8.588 1.00 . A A . 12 GLU CG 1 1
8 9576 1 1 12 GLU H H 5.793 0.692 5.564 1.00 . A A . 12 GLU H 1 1
8 9577 1 1 12 GLU HA H 3.509 1.868 6.642 1.00 . A A . 12 GLU HA 1 1
8 9578 1 1 12 GLU HB2 H 4.229 1.092 8.697 1.00 . A A . 12 GLU HB2 1 1
8 9579 1 1 12 GLU HB3 H 5.119 0.048 7.598 1.00 . A A . 12 GLU HB3 1 1
8 9580 1 1 12 GLU HG2 H 7.025 1.716 7.809 1.00 . A A . 12 GLU HG2 1 1
8 9581 1 1 12 GLU HG3 H 6.131 2.391 9.170 1.00 . A A . 12 GLU HG3 1 1
8 9582 1 1 12 GLU N N 5.207 1.477 5.535 1.00 . A A . 12 GLU N 1 1
8 9583 1 1 12 GLU O O 4.338 4.048 7.899 1.00 . A A . 12 GLU O 1 1
8 9584 1 1 12 GLU OE1 O 6.498 0.385 10.682 1.00 . A A . 12 GLU OE1 1 1
8 9585 1 1 12 GLU OE2 O 7.747 -0.345 9.027 1.00 . A A . 12 GLU OE2 1 1
8 9586 1 1 13 THR C C 5.985 6.138 5.292 1.00 . A A . 13 THR C 1 1
8 9587 1 1 13 THR CA C 6.380 5.281 6.489 1.00 . A A . 13 THR CA 1 1
8 9588 1 1 13 THR CB C 7.907 5.358 6.680 1.00 . A A . 13 THR CB 1 1
8 9589 1 1 13 THR CG2 C 8.338 4.579 7.913 1.00 . A A . 13 THR CG2 1 1
8 9590 1 1 13 THR H H 6.377 3.336 5.655 1.00 . A A . 13 THR H 1 1
8 9591 1 1 13 THR HA H 5.907 5.678 7.376 1.00 . A A . 13 THR HA 1 1
8 9592 1 1 13 THR HB H 8.186 6.394 6.811 1.00 . A A . 13 THR HB 1 1
8 9593 1 1 13 THR HG1 H 8.244 3.954 5.336 1.00 . A A . 13 THR HG1 1 1
8 9594 1 1 13 THR HG21 H 9.407 4.426 7.887 1.00 . A A . 13 THR HG21 1 1
8 9595 1 1 13 THR HG22 H 7.838 3.622 7.928 1.00 . A A . 13 THR HG22 1 1
8 9596 1 1 13 THR HG23 H 8.076 5.135 8.800 1.00 . A A . 13 THR HG23 1 1
8 9597 1 1 13 THR N N 5.934 3.904 6.320 1.00 . A A . 13 THR N 1 1
8 9598 1 1 13 THR O O 5.819 7.352 5.414 1.00 . A A . 13 THR O 1 1
8 9599 1 1 13 THR OG1 O 8.571 4.837 5.523 1.00 . A A . 13 THR OG1 1 1
8 9600 1 1 14 TRP C C 4.373 7.239 3.200 1.00 . A A . 14 TRP C 1 1
8 9601 1 1 14 TRP CA C 5.458 6.205 2.918 1.00 . A A . 14 TRP CA 1 1
8 9602 1 1 14 TRP CB C 4.970 5.213 1.861 1.00 . A A . 14 TRP CB 1 1
8 9603 1 1 14 TRP CD1 C 7.349 4.265 1.750 1.00 . A A . 14 TRP CD1 1 1
8 9604 1 1 14 TRP CD2 C 5.983 3.514 0.141 1.00 . A A . 14 TRP CD2 1 1
8 9605 1 1 14 TRP CE2 C 7.249 2.922 -0.032 1.00 . A A . 14 TRP CE2 1 1
8 9606 1 1 14 TRP CE3 C 4.960 3.190 -0.753 1.00 . A A . 14 TRP CE3 1 1
8 9607 1 1 14 TRP CG C 6.069 4.369 1.287 1.00 . A A . 14 TRP CG 1 1
8 9608 1 1 14 TRP CH2 C 6.497 1.726 -1.925 1.00 . A A . 14 TRP CH2 1 1
8 9609 1 1 14 TRP CZ2 C 7.517 2.026 -1.063 1.00 . A A . 14 TRP CZ2 1 1
8 9610 1 1 14 TRP CZ3 C 5.227 2.301 -1.777 1.00 . A A . 14 TRP CZ3 1 1
8 9611 1 1 14 TRP H H 5.980 4.531 4.104 1.00 . A A . 14 TRP H 1 1
8 9612 1 1 14 TRP HA H 6.335 6.712 2.545 1.00 . A A . 14 TRP HA 1 1
8 9613 1 1 14 TRP HB2 H 4.241 4.552 2.304 1.00 . A A . 14 TRP HB2 1 1
8 9614 1 1 14 TRP HB3 H 4.510 5.759 1.050 1.00 . A A . 14 TRP HB3 1 1
8 9615 1 1 14 TRP HD1 H 7.730 4.795 2.609 1.00 . A A . 14 TRP HD1 1 1
8 9616 1 1 14 TRP HE1 H 9.006 3.155 1.091 1.00 . A A . 14 TRP HE1 1 1
8 9617 1 1 14 TRP HE3 H 3.975 3.622 -0.656 1.00 . A A . 14 TRP HE3 1 1
8 9618 1 1 14 TRP HH2 H 6.660 1.037 -2.738 1.00 . A A . 14 TRP HH2 1 1
8 9619 1 1 14 TRP HZ2 H 8.490 1.574 -1.190 1.00 . A A . 14 TRP HZ2 1 1
8 9620 1 1 14 TRP HZ3 H 4.449 2.038 -2.478 1.00 . A A . 14 TRP HZ3 1 1
8 9621 1 1 14 TRP N N 5.834 5.499 4.138 1.00 . A A . 14 TRP N 1 1
8 9622 1 1 14 TRP NE1 N 8.065 3.397 0.961 1.00 . A A . 14 TRP NE1 1 1
8 9623 1 1 14 TRP O O 3.600 7.100 4.148 1.00 . A A . 14 TRP O 1 1
8 9624 1 1 15 THR C C 2.038 8.994 1.804 1.00 . A A . 15 THR C 1 1
8 9625 1 1 15 THR CA C 3.333 9.335 2.533 1.00 . A A . 15 THR CA 1 1
8 9626 1 1 15 THR CB C 3.862 10.684 2.010 1.00 . A A . 15 THR CB 1 1
8 9627 1 1 15 THR CG2 C 4.687 11.391 3.074 1.00 . A A . 15 THR CG2 1 1
8 9628 1 1 15 THR H H 4.966 8.332 1.635 1.00 . A A . 15 THR H 1 1
8 9629 1 1 15 THR HA H 3.124 9.439 3.588 1.00 . A A . 15 THR HA 1 1
8 9630 1 1 15 THR HB H 3.019 11.310 1.754 1.00 . A A . 15 THR HB 1 1
8 9631 1 1 15 THR HG1 H 4.164 9.961 0.200 1.00 . A A . 15 THR HG1 1 1
8 9632 1 1 15 THR HG21 H 5.052 12.329 2.683 1.00 . A A . 15 THR HG21 1 1
8 9633 1 1 15 THR HG22 H 5.523 10.768 3.355 1.00 . A A . 15 THR HG22 1 1
8 9634 1 1 15 THR HG23 H 4.071 11.579 3.941 1.00 . A A . 15 THR HG23 1 1
8 9635 1 1 15 THR N N 4.322 8.277 2.371 1.00 . A A . 15 THR N 1 1
8 9636 1 1 15 THR O O 2.014 8.182 0.879 1.00 . A A . 15 THR O 1 1
8 9637 1 1 15 THR OG1 O 4.661 10.476 0.840 1.00 . A A . 15 THR OG1 1 1
8 9638 1 1 16 PRO C C -0.482 9.976 0.217 1.00 . A A . 16 PRO C 1 1
8 9639 1 1 16 PRO CA C -0.385 9.407 1.629 1.00 . A A . 16 PRO CA 1 1
8 9640 1 1 16 PRO CB C -1.332 10.152 2.572 1.00 . A A . 16 PRO CB 1 1
8 9641 1 1 16 PRO CD C 0.890 10.608 3.326 1.00 . A A . 16 PRO CD 1 1
8 9642 1 1 16 PRO CG C -0.487 11.201 3.207 1.00 . A A . 16 PRO CG 1 1
8 9643 1 1 16 PRO HA H -0.643 8.358 1.611 1.00 . A A . 16 PRO HA 1 1
8 9644 1 1 16 PRO HB2 H -2.142 10.587 2.003 1.00 . A A . 16 PRO HB2 1 1
8 9645 1 1 16 PRO HB3 H -1.728 9.466 3.306 1.00 . A A . 16 PRO HB3 1 1
8 9646 1 1 16 PRO HD2 H 1.642 11.371 3.192 1.00 . A A . 16 PRO HD2 1 1
8 9647 1 1 16 PRO HD3 H 1.009 10.121 4.283 1.00 . A A . 16 PRO HD3 1 1
8 9648 1 1 16 PRO HG2 H -0.463 12.082 2.583 1.00 . A A . 16 PRO HG2 1 1
8 9649 1 1 16 PRO HG3 H -0.876 11.443 4.185 1.00 . A A . 16 PRO HG3 1 1
8 9650 1 1 16 PRO N N 0.934 9.627 2.229 1.00 . A A . 16 PRO N 1 1
8 9651 1 1 16 PRO O O -1.541 9.933 -0.408 1.00 . A A . 16 PRO O 1 1
8 9652 1 1 17 GLY C C 1.326 10.171 -2.622 1.00 . A A . 17 GLY C 1 1
8 9653 1 1 17 GLY CA C 0.648 11.078 -1.614 1.00 . A A . 17 GLY CA 1 1
8 9654 1 1 17 GLY H H 1.445 10.515 0.265 1.00 . A A . 17 GLY H 1 1
8 9655 1 1 17 GLY HA2 H -0.368 11.255 -1.932 1.00 . A A . 17 GLY HA2 1 1
8 9656 1 1 17 GLY HA3 H 1.175 12.020 -1.584 1.00 . A A . 17 GLY HA3 1 1
8 9657 1 1 17 GLY N N 0.630 10.508 -0.279 1.00 . A A . 17 GLY N 1 1
8 9658 1 1 17 GLY O O 1.145 10.328 -3.830 1.00 . A A . 17 GLY O 1 1
8 9659 1 1 18 LYS C C 1.978 7.039 -3.251 1.00 . A A . 18 LYS C 1 1
8 9660 1 1 18 LYS CA C 2.820 8.284 -2.991 1.00 . A A . 18 LYS CA 1 1
8 9661 1 1 18 LYS CB C 4.156 7.887 -2.361 1.00 . A A . 18 LYS CB 1 1
8 9662 1 1 18 LYS CD C 6.020 8.758 -0.920 1.00 . A A . 18 LYS CD 1 1
8 9663 1 1 18 LYS CE C 7.244 8.003 -1.416 1.00 . A A . 18 LYS CE 1 1
8 9664 1 1 18 LYS CG C 5.059 9.069 -2.055 1.00 . A A . 18 LYS CG 1 1
8 9665 1 1 18 LYS H H 2.215 9.146 -1.154 1.00 . A A . 18 LYS H 1 1
8 9666 1 1 18 LYS HA H 3.008 8.779 -3.932 1.00 . A A . 18 LYS HA 1 1
8 9667 1 1 18 LYS HB2 H 3.963 7.360 -1.438 1.00 . A A . 18 LYS HB2 1 1
8 9668 1 1 18 LYS HB3 H 4.679 7.228 -3.039 1.00 . A A . 18 LYS HB3 1 1
8 9669 1 1 18 LYS HD2 H 6.342 9.684 -0.467 1.00 . A A . 18 LYS HD2 1 1
8 9670 1 1 18 LYS HD3 H 5.510 8.154 -0.183 1.00 . A A . 18 LYS HD3 1 1
8 9671 1 1 18 LYS HE2 H 6.916 7.131 -1.960 1.00 . A A . 18 LYS HE2 1 1
8 9672 1 1 18 LYS HE3 H 7.805 8.648 -2.075 1.00 . A A . 18 LYS HE3 1 1
8 9673 1 1 18 LYS HG2 H 5.630 9.313 -2.938 1.00 . A A . 18 LYS HG2 1 1
8 9674 1 1 18 LYS HG3 H 4.448 9.915 -1.775 1.00 . A A . 18 LYS HG3 1 1
8 9675 1 1 18 LYS HZ1 H 7.947 6.572 -0.067 1.00 . A A . 18 LYS HZ1 1 1
8 9676 1 1 18 LYS HZ2 H 7.931 8.147 0.551 1.00 . A A . 18 LYS HZ2 1 1
8 9677 1 1 18 LYS HZ3 H 9.122 7.686 -0.559 1.00 . A A . 18 LYS HZ3 1 1
8 9678 1 1 18 LYS N N 2.111 9.220 -2.127 1.00 . A A . 18 LYS N 1 1
8 9679 1 1 18 LYS NZ N 8.123 7.572 -0.294 1.00 . A A . 18 LYS NZ 1 1
8 9680 1 1 18 LYS O O 1.955 6.514 -4.364 1.00 . A A . 18 LYS O 1 1
8 9681 1 1 19 VAL C C -0.404 5.442 -3.602 1.00 . A A . 19 VAL C 1 1
8 9682 1 1 19 VAL CA C 0.440 5.390 -2.333 1.00 . A A . 19 VAL CA 1 1
8 9683 1 1 19 VAL CB C -0.491 5.243 -1.115 1.00 . A A . 19 VAL CB 1 1
8 9684 1 1 19 VAL CG1 C -1.425 4.056 -1.297 1.00 . A A . 19 VAL CG1 1 1
8 9685 1 1 19 VAL CG2 C 0.322 5.102 0.162 1.00 . A A . 19 VAL CG2 1 1
8 9686 1 1 19 VAL H H 1.344 7.034 -1.354 1.00 . A A . 19 VAL H 1 1
8 9687 1 1 19 VAL HA H 1.083 4.523 -2.375 1.00 . A A . 19 VAL HA 1 1
8 9688 1 1 19 VAL HB H -1.092 6.137 -1.038 1.00 . A A . 19 VAL HB 1 1
8 9689 1 1 19 VAL HG11 H -0.899 3.145 -1.056 1.00 . A A . 19 VAL HG11 1 1
8 9690 1 1 19 VAL HG12 H -2.278 4.166 -0.643 1.00 . A A . 19 VAL HG12 1 1
8 9691 1 1 19 VAL HG13 H -1.761 4.016 -2.323 1.00 . A A . 19 VAL HG13 1 1
8 9692 1 1 19 VAL HG21 H 1.367 5.264 -0.057 1.00 . A A . 19 VAL HG21 1 1
8 9693 1 1 19 VAL HG22 H -0.011 5.833 0.885 1.00 . A A . 19 VAL HG22 1 1
8 9694 1 1 19 VAL HG23 H 0.188 4.110 0.567 1.00 . A A . 19 VAL HG23 1 1
8 9695 1 1 19 VAL N N 1.286 6.572 -2.216 1.00 . A A . 19 VAL N 1 1
8 9696 1 1 19 VAL O O -0.571 4.435 -4.290 1.00 . A A . 19 VAL O 1 1
8 9697 1 1 20 ALA C C -1.025 6.348 -6.348 1.00 . A A . 20 ALA C 1 1
8 9698 1 1 20 ALA CA C -1.760 6.806 -5.093 1.00 . A A . 20 ALA CA 1 1
8 9699 1 1 20 ALA CB C -2.177 8.263 -5.225 1.00 . A A . 20 ALA CB 1 1
8 9700 1 1 20 ALA H H -0.765 7.387 -3.318 1.00 . A A . 20 ALA H 1 1
8 9701 1 1 20 ALA HA H -2.654 6.211 -4.973 1.00 . A A . 20 ALA HA 1 1
8 9702 1 1 20 ALA HB1 H -1.812 8.658 -6.162 1.00 . A A . 20 ALA HB1 1 1
8 9703 1 1 20 ALA HB2 H -3.254 8.333 -5.200 1.00 . A A . 20 ALA HB2 1 1
8 9704 1 1 20 ALA HB3 H -1.760 8.832 -4.407 1.00 . A A . 20 ALA HB3 1 1
8 9705 1 1 20 ALA N N -0.934 6.622 -3.905 1.00 . A A . 20 ALA N 1 1
8 9706 1 1 20 ALA O O -1.635 5.826 -7.282 1.00 . A A . 20 ALA O 1 1
8 9707 1 1 21 THR C C 1.341 4.652 -7.527 1.00 . A A . 21 THR C 1 1
8 9708 1 1 21 THR CA C 1.107 6.158 -7.507 1.00 . A A . 21 THR CA 1 1
8 9709 1 1 21 THR CB C 2.468 6.878 -7.495 1.00 . A A . 21 THR CB 1 1
8 9710 1 1 21 THR CG2 C 3.276 6.529 -8.736 1.00 . A A . 21 THR CG2 1 1
8 9711 1 1 21 THR H H 0.718 6.970 -5.592 1.00 . A A . 21 THR H 1 1
8 9712 1 1 21 THR HA H 0.580 6.443 -8.407 1.00 . A A . 21 THR HA 1 1
8 9713 1 1 21 THR HB H 3.020 6.557 -6.623 1.00 . A A . 21 THR HB 1 1
8 9714 1 1 21 THR HG1 H 1.809 8.591 -8.217 1.00 . A A . 21 THR HG1 1 1
8 9715 1 1 21 THR HG21 H 4.325 6.486 -8.483 1.00 . A A . 21 THR HG21 1 1
8 9716 1 1 21 THR HG22 H 3.118 7.284 -9.492 1.00 . A A . 21 THR HG22 1 1
8 9717 1 1 21 THR HG23 H 2.958 5.569 -9.114 1.00 . A A . 21 THR HG23 1 1
8 9718 1 1 21 THR N N 0.289 6.549 -6.366 1.00 . A A . 21 THR N 1 1
8 9719 1 1 21 THR O O 1.454 4.046 -8.592 1.00 . A A . 21 THR O 1 1
8 9720 1 1 21 THR OG1 O 2.273 8.295 -7.430 1.00 . A A . 21 THR OG1 1 1
8 9721 1 1 22 TRP C C 0.326 1.850 -6.410 1.00 . A A . 22 TRP C 1 1
8 9722 1 1 22 TRP CA C 1.631 2.617 -6.225 1.00 . A A . 22 TRP CA 1 1
8 9723 1 1 22 TRP CB C 2.244 2.284 -4.864 1.00 . A A . 22 TRP CB 1 1
8 9724 1 1 22 TRP CD1 C 3.698 0.179 -5.015 1.00 . A A . 22 TRP CD1 1 1
8 9725 1 1 22 TRP CD2 C 1.665 -0.166 -4.140 1.00 . A A . 22 TRP CD2 1 1
8 9726 1 1 22 TRP CE2 C 2.357 -1.393 -4.167 1.00 . A A . 22 TRP CE2 1 1
8 9727 1 1 22 TRP CE3 C 0.365 -0.138 -3.628 1.00 . A A . 22 TRP CE3 1 1
8 9728 1 1 22 TRP CG C 2.540 0.826 -4.686 1.00 . A A . 22 TRP CG 1 1
8 9729 1 1 22 TRP CH2 C 0.517 -2.520 -3.208 1.00 . A A . 22 TRP CH2 1 1
8 9730 1 1 22 TRP CZ2 C 1.791 -2.577 -3.703 1.00 . A A . 22 TRP CZ2 1 1
8 9731 1 1 22 TRP CZ3 C -0.196 -1.314 -3.169 1.00 . A A . 22 TRP CZ3 1 1
8 9732 1 1 22 TRP H H 1.312 4.591 -5.529 1.00 . A A . 22 TRP H 1 1
8 9733 1 1 22 TRP HA H 2.321 2.323 -7.002 1.00 . A A . 22 TRP HA 1 1
8 9734 1 1 22 TRP HB2 H 3.169 2.829 -4.750 1.00 . A A . 22 TRP HB2 1 1
8 9735 1 1 22 TRP HB3 H 1.556 2.583 -4.085 1.00 . A A . 22 TRP HB3 1 1
8 9736 1 1 22 TRP HD1 H 4.558 0.659 -5.455 1.00 . A A . 22 TRP HD1 1 1
8 9737 1 1 22 TRP HE1 H 4.294 -1.828 -4.847 1.00 . A A . 22 TRP HE1 1 1
8 9738 1 1 22 TRP HE3 H -0.200 0.782 -3.590 1.00 . A A . 22 TRP HE3 1 1
8 9739 1 1 22 TRP HH2 H 0.039 -3.415 -2.839 1.00 . A A . 22 TRP HH2 1 1
8 9740 1 1 22 TRP HZ2 H 2.327 -3.515 -3.726 1.00 . A A . 22 TRP HZ2 1 1
8 9741 1 1 22 TRP HZ3 H -1.200 -1.312 -2.771 1.00 . A A . 22 TRP HZ3 1 1
8 9742 1 1 22 TRP N N 1.411 4.054 -6.343 1.00 . A A . 22 TRP N 1 1
8 9743 1 1 22 TRP NE1 N 3.594 -1.156 -4.706 1.00 . A A . 22 TRP NE1 1 1
8 9744 1 1 22 TRP O O 0.330 0.688 -6.820 1.00 . A A . 22 TRP O 1 1
8 9745 1 1 23 LEU C C -2.581 1.928 -7.686 1.00 . A A . 23 LEU C 1 1
8 9746 1 1 23 LEU CA C -2.102 1.883 -6.239 1.00 . A A . 23 LEU CA 1 1
8 9747 1 1 23 LEU CB C -3.114 2.585 -5.332 1.00 . A A . 23 LEU CB 1 1
8 9748 1 1 23 LEU CD1 C -4.049 3.029 -3.049 1.00 . A A . 23 LEU CD1 1 1
8 9749 1 1 23 LEU CD2 C -3.549 0.683 -3.758 1.00 . A A . 23 LEU CD2 1 1
8 9750 1 1 23 LEU CG C -3.127 2.141 -3.869 1.00 . A A . 23 LEU CG 1 1
8 9751 1 1 23 LEU H H -0.729 3.428 -5.784 1.00 . A A . 23 LEU H 1 1
8 9752 1 1 23 LEU HA H -2.012 0.851 -5.934 1.00 . A A . 23 LEU HA 1 1
8 9753 1 1 23 LEU HB2 H -2.901 3.643 -5.355 1.00 . A A . 23 LEU HB2 1 1
8 9754 1 1 23 LEU HB3 H -4.100 2.410 -5.741 1.00 . A A . 23 LEU HB3 1 1
8 9755 1 1 23 LEU HD11 H -3.593 3.236 -2.093 1.00 . A A . 23 LEU HD11 1 1
8 9756 1 1 23 LEU HD12 H -4.992 2.525 -2.897 1.00 . A A . 23 LEU HD12 1 1
8 9757 1 1 23 LEU HD13 H -4.218 3.956 -3.577 1.00 . A A . 23 LEU HD13 1 1
8 9758 1 1 23 LEU HD21 H -4.270 0.458 -4.531 1.00 . A A . 23 LEU HD21 1 1
8 9759 1 1 23 LEU HD22 H -3.996 0.510 -2.789 1.00 . A A . 23 LEU HD22 1 1
8 9760 1 1 23 LEU HD23 H -2.684 0.047 -3.875 1.00 . A A . 23 LEU HD23 1 1
8 9761 1 1 23 LEU HG H -2.128 2.232 -3.464 1.00 . A A . 23 LEU HG 1 1
8 9762 1 1 23 LEU N N -0.789 2.505 -6.106 1.00 . A A . 23 LEU N 1 1
8 9763 1 1 23 LEU O O -3.166 0.968 -8.187 1.00 . A A . 23 LEU O 1 1
8 9764 1 1 24 ARG C C -1.955 2.275 -10.656 1.00 . A A . 24 ARG C 1 1
8 9765 1 1 24 ARG CA C -2.733 3.219 -9.744 1.00 . A A . 24 ARG CA 1 1
8 9766 1 1 24 ARG CB C -2.516 4.667 -10.187 1.00 . A A . 24 ARG CB 1 1
8 9767 1 1 24 ARG CD C -0.442 4.803 -11.599 1.00 . A A . 24 ARG CD 1 1
8 9768 1 1 24 ARG CG C -1.053 5.077 -10.234 1.00 . A A . 24 ARG CG 1 1
8 9769 1 1 24 ARG CZ C -0.446 5.838 -13.829 1.00 . A A . 24 ARG CZ 1 1
8 9770 1 1 24 ARG H H -1.858 3.780 -7.900 1.00 . A A . 24 ARG H 1 1
8 9771 1 1 24 ARG HA H -3.784 2.984 -9.814 1.00 . A A . 24 ARG HA 1 1
8 9772 1 1 24 ARG HB2 H -2.935 4.796 -11.174 1.00 . A A . 24 ARG HB2 1 1
8 9773 1 1 24 ARG HB3 H -3.029 5.322 -9.499 1.00 . A A . 24 ARG HB3 1 1
8 9774 1 1 24 ARG HD2 H 0.615 4.618 -11.475 1.00 . A A . 24 ARG HD2 1 1
8 9775 1 1 24 ARG HD3 H -0.913 3.928 -12.020 1.00 . A A . 24 ARG HD3 1 1
8 9776 1 1 24 ARG HE H -0.886 6.788 -12.131 1.00 . A A . 24 ARG HE 1 1
8 9777 1 1 24 ARG HG2 H -0.978 6.134 -10.025 1.00 . A A . 24 ARG HG2 1 1
8 9778 1 1 24 ARG HG3 H -0.509 4.520 -9.487 1.00 . A A . 24 ARG HG3 1 1
8 9779 1 1 24 ARG HH11 H 0.049 3.880 -13.802 1.00 . A A . 24 ARG HH11 1 1
8 9780 1 1 24 ARG HH12 H 0.041 4.622 -15.368 1.00 . A A . 24 ARG HH12 1 1
8 9781 1 1 24 ARG HH21 H -0.899 7.776 -14.187 1.00 . A A . 24 ARG HH21 1 1
8 9782 1 1 24 ARG HH22 H -0.497 6.838 -15.585 1.00 . A A . 24 ARG HH22 1 1
8 9783 1 1 24 ARG N N -2.328 3.049 -8.353 1.00 . A A . 24 ARG N 1 1
8 9784 1 1 24 ARG NE N -0.622 5.926 -12.515 1.00 . A A . 24 ARG NE 1 1
8 9785 1 1 24 ARG NH1 N -0.089 4.686 -14.378 1.00 . A A . 24 ARG NH1 1 1
8 9786 1 1 24 ARG NH2 N -0.629 6.905 -14.597 1.00 . A A . 24 ARG NH2 1 1
8 9787 1 1 24 ARG O O -2.476 1.798 -11.663 1.00 . A A . 24 ARG O 1 1
8 9788 1 1 25 GLY C C -0.270 -0.330 -10.944 1.00 . A A . 25 GLY C 1 1
8 9789 1 1 25 GLY CA C 0.127 1.125 -11.091 1.00 . A A . 25 GLY CA 1 1
8 9790 1 1 25 GLY H H -0.339 2.419 -9.482 1.00 . A A . 25 GLY H 1 1
8 9791 1 1 25 GLY HA2 H 0.042 1.407 -12.130 1.00 . A A . 25 GLY HA2 1 1
8 9792 1 1 25 GLY HA3 H 1.156 1.239 -10.781 1.00 . A A . 25 GLY HA3 1 1
8 9793 1 1 25 GLY N N -0.702 2.010 -10.295 1.00 . A A . 25 GLY N 1 1
8 9794 1 1 25 GLY O O -0.135 -1.117 -11.882 1.00 . A A . 25 GLY O 1 1
8 9795 1 1 26 LEU C C -1.931 -2.646 -10.686 1.00 . A A . 26 LEU C 1 1
8 9796 1 1 26 LEU CA C -1.176 -2.064 -9.495 1.00 . A A . 26 LEU CA 1 1
8 9797 1 1 26 LEU CB C -2.055 -2.116 -8.244 1.00 . A A . 26 LEU CB 1 1
8 9798 1 1 26 LEU CD1 C -2.097 -1.684 -5.775 1.00 . A A . 26 LEU CD1 1 1
8 9799 1 1 26 LEU CD2 C -1.112 -3.809 -6.655 1.00 . A A . 26 LEU CD2 1 1
8 9800 1 1 26 LEU CG C -1.324 -2.325 -6.918 1.00 . A A . 26 LEU CG 1 1
8 9801 1 1 26 LEU H H -0.843 -0.021 -9.054 1.00 . A A . 26 LEU H 1 1
8 9802 1 1 26 LEU HA H -0.287 -2.653 -9.325 1.00 . A A . 26 LEU HA 1 1
8 9803 1 1 26 LEU HB2 H -2.595 -1.183 -8.181 1.00 . A A . 26 LEU HB2 1 1
8 9804 1 1 26 LEU HB3 H -2.757 -2.928 -8.368 1.00 . A A . 26 LEU HB3 1 1
8 9805 1 1 26 LEU HD11 H -2.941 -1.142 -6.172 1.00 . A A . 26 LEU HD11 1 1
8 9806 1 1 26 LEU HD12 H -1.450 -1.004 -5.241 1.00 . A A . 26 LEU HD12 1 1
8 9807 1 1 26 LEU HD13 H -2.446 -2.453 -5.101 1.00 . A A . 26 LEU HD13 1 1
8 9808 1 1 26 LEU HD21 H -0.177 -3.951 -6.133 1.00 . A A . 26 LEU HD21 1 1
8 9809 1 1 26 LEU HD22 H -1.083 -4.341 -7.595 1.00 . A A . 26 LEU HD22 1 1
8 9810 1 1 26 LEU HD23 H -1.923 -4.187 -6.050 1.00 . A A . 26 LEU HD23 1 1
8 9811 1 1 26 LEU HG H -0.353 -1.851 -6.971 1.00 . A A . 26 LEU HG 1 1
8 9812 1 1 26 LEU N N -0.759 -0.692 -9.763 1.00 . A A . 26 LEU N 1 1
8 9813 1 1 26 LEU O O -1.656 -3.764 -11.121 1.00 . A A . 26 LEU O 1 1
8 9814 1 1 27 ASP C C -4.582 -1.196 -12.846 1.00 . A A . 27 ASP C 1 1
8 9815 1 1 27 ASP CA C -3.675 -2.318 -12.351 1.00 . A A . 27 ASP CA 1 1
8 9816 1 1 27 ASP CB C -4.513 -3.542 -11.979 1.00 . A A . 27 ASP CB 1 1
8 9817 1 1 27 ASP CG C -3.780 -4.845 -12.233 1.00 . A A . 27 ASP CG 1 1
8 9818 1 1 27 ASP H H -3.054 -0.998 -10.817 1.00 . A A . 27 ASP H 1 1
8 9819 1 1 27 ASP HA H -2.993 -2.588 -13.144 1.00 . A A . 27 ASP HA 1 1
8 9820 1 1 27 ASP HB2 H -4.765 -3.492 -10.929 1.00 . A A . 27 ASP HB2 1 1
8 9821 1 1 27 ASP HB3 H -5.420 -3.540 -12.564 1.00 . A A . 27 ASP HB3 1 1
8 9822 1 1 27 ASP N N -2.882 -1.880 -11.209 1.00 . A A . 27 ASP N 1 1
8 9823 1 1 27 ASP O O -4.884 -0.258 -12.108 1.00 . A A . 27 ASP O 1 1
8 9824 1 1 27 ASP OD1 O -3.386 -5.087 -13.392 1.00 . A A . 27 ASP OD1 1 1
8 9825 1 1 27 ASP OD2 O -3.601 -5.623 -11.272 1.00 . A A . 27 ASP OD2 1 1
8 9826 1 1 28 ASP C C -7.291 -0.379 -14.105 1.00 . A A . 28 ASP C 1 1
8 9827 1 1 28 ASP CA C -5.886 -0.293 -14.691 1.00 . A A . 28 ASP CA 1 1
8 9828 1 1 28 ASP CB C -5.941 -0.467 -16.210 1.00 . A A . 28 ASP CB 1 1
8 9829 1 1 28 ASP CG C -6.024 -1.923 -16.623 1.00 . A A . 28 ASP CG 1 1
8 9830 1 1 28 ASP H H -4.737 -2.070 -14.637 1.00 . A A . 28 ASP H 1 1
8 9831 1 1 28 ASP HA H -5.474 0.679 -14.465 1.00 . A A . 28 ASP HA 1 1
8 9832 1 1 28 ASP HB2 H -6.812 0.046 -16.593 1.00 . A A . 28 ASP HB2 1 1
8 9833 1 1 28 ASP HB3 H -5.053 -0.036 -16.648 1.00 . A A . 28 ASP HB3 1 1
8 9834 1 1 28 ASP N N -5.012 -1.299 -14.098 1.00 . A A . 28 ASP N 1 1
8 9835 1 1 28 ASP O O -7.939 0.640 -13.867 1.00 . A A . 28 ASP O 1 1
8 9836 1 1 28 ASP OD1 O -4.968 -2.589 -16.664 1.00 . A A . 28 ASP OD1 1 1
8 9837 1 1 28 ASP OD2 O -7.144 -2.397 -16.905 1.00 . A A . 28 ASP OD2 1 1
8 9838 1 1 29 SER C C -9.287 -1.009 -12.047 1.00 . A A . 29 SER C 1 1
8 9839 1 1 29 SER CA C -9.088 -1.822 -13.322 1.00 . A A . 29 SER CA 1 1
8 9840 1 1 29 SER CB C -9.303 -3.309 -13.030 1.00 . A A . 29 SER CB 1 1
8 9841 1 1 29 SER H H -7.193 -2.376 -14.087 1.00 . A A . 29 SER H 1 1
8 9842 1 1 29 SER HA H -9.810 -1.501 -14.057 1.00 . A A . 29 SER HA 1 1
8 9843 1 1 29 SER HB2 H -8.626 -3.622 -12.250 1.00 . A A . 29 SER HB2 1 1
8 9844 1 1 29 SER HB3 H -10.322 -3.466 -12.707 1.00 . A A . 29 SER HB3 1 1
8 9845 1 1 29 SER HG H -8.298 -4.655 -14.038 1.00 . A A . 29 SER HG 1 1
8 9846 1 1 29 SER N N -7.757 -1.603 -13.876 1.00 . A A . 29 SER N 1 1
8 9847 1 1 29 SER O O -10.417 -0.714 -11.654 1.00 . A A . 29 SER O 1 1
8 9848 1 1 29 SER OG O -9.063 -4.095 -14.185 1.00 . A A . 29 SER OG 1 1
8 9849 1 1 30 LEU C C -7.898 1.596 -10.442 1.00 . A A . 30 LEU C 1 1
8 9850 1 1 30 LEU CA C -8.233 0.133 -10.173 1.00 . A A . 30 LEU CA 1 1
8 9851 1 1 30 LEU CB C -7.262 -0.443 -9.140 1.00 . A A . 30 LEU CB 1 1
8 9852 1 1 30 LEU CD1 C -6.073 -2.428 -8.176 1.00 . A A . 30 LEU CD1 1 1
8 9853 1 1 30 LEU CD2 C -8.570 -2.414 -8.311 1.00 . A A . 30 LEU CD2 1 1
8 9854 1 1 30 LEU CG C -7.279 -1.963 -8.978 1.00 . A A . 30 LEU CG 1 1
8 9855 1 1 30 LEU H H -7.310 -0.912 -11.766 1.00 . A A . 30 LEU H 1 1
8 9856 1 1 30 LEU HA H -9.238 0.071 -9.783 1.00 . A A . 30 LEU HA 1 1
8 9857 1 1 30 LEU HB2 H -6.263 -0.153 -9.428 1.00 . A A . 30 LEU HB2 1 1
8 9858 1 1 30 LEU HB3 H -7.501 -0.004 -8.182 1.00 . A A . 30 LEU HB3 1 1
8 9859 1 1 30 LEU HD11 H -5.220 -2.523 -8.831 1.00 . A A . 30 LEU HD11 1 1
8 9860 1 1 30 LEU HD12 H -6.288 -3.385 -7.724 1.00 . A A . 30 LEU HD12 1 1
8 9861 1 1 30 LEU HD13 H -5.855 -1.706 -7.403 1.00 . A A . 30 LEU HD13 1 1
8 9862 1 1 30 LEU HD21 H -8.919 -1.641 -7.643 1.00 . A A . 30 LEU HD21 1 1
8 9863 1 1 30 LEU HD22 H -8.389 -3.320 -7.750 1.00 . A A . 30 LEU HD22 1 1
8 9864 1 1 30 LEU HD23 H -9.319 -2.602 -9.067 1.00 . A A . 30 LEU HD23 1 1
8 9865 1 1 30 LEU HG H -7.227 -2.424 -9.955 1.00 . A A . 30 LEU HG 1 1
8 9866 1 1 30 LEU N N -8.182 -0.648 -11.404 1.00 . A A . 30 LEU N 1 1
8 9867 1 1 30 LEU O O -8.395 2.491 -9.758 1.00 . A A . 30 LEU O 1 1
8 9868 1 1 31 GLN C C -7.861 4.120 -11.829 1.00 . A A . 31 GLN C 1 1
8 9869 1 1 31 GLN CA C -6.656 3.187 -11.801 1.00 . A A . 31 GLN CA 1 1
8 9870 1 1 31 GLN CB C -5.960 3.192 -13.164 1.00 . A A . 31 GLN CB 1 1
8 9871 1 1 31 GLN CD C -3.745 3.256 -14.377 1.00 . A A . 31 GLN CD 1 1
8 9872 1 1 31 GLN CG C -4.465 2.926 -13.085 1.00 . A A . 31 GLN CG 1 1
8 9873 1 1 31 GLN H H -6.693 1.076 -11.949 1.00 . A A . 31 GLN H 1 1
8 9874 1 1 31 GLN HA H -5.962 3.537 -11.052 1.00 . A A . 31 GLN HA 1 1
8 9875 1 1 31 GLN HB2 H -6.407 2.431 -13.786 1.00 . A A . 31 GLN HB2 1 1
8 9876 1 1 31 GLN HB3 H -6.108 4.156 -13.627 1.00 . A A . 31 GLN HB3 1 1
8 9877 1 1 31 GLN HE21 H -3.463 1.322 -14.742 1.00 . A A . 31 GLN HE21 1 1
8 9878 1 1 31 GLN HE22 H -2.833 2.409 -15.927 1.00 . A A . 31 GLN HE22 1 1
8 9879 1 1 31 GLN HG2 H -4.047 3.531 -12.294 1.00 . A A . 31 GLN HG2 1 1
8 9880 1 1 31 GLN HG3 H -4.310 1.882 -12.859 1.00 . A A . 31 GLN HG3 1 1
8 9881 1 1 31 GLN N N -7.055 1.831 -11.442 1.00 . A A . 31 GLN N 1 1
8 9882 1 1 31 GLN NE2 N -3.301 2.225 -15.088 1.00 . A A . 31 GLN NE2 1 1
8 9883 1 1 31 GLN O O -7.720 5.337 -11.707 1.00 . A A . 31 GLN O 1 1
8 9884 1 1 31 GLN OE1 O -3.589 4.424 -14.734 1.00 . A A . 31 GLN OE1 1 1
8 9885 1 1 32 ASP C C -10.578 4.940 -10.673 1.00 . A A . 32 ASP C 1 1
8 9886 1 1 32 ASP CA C -10.278 4.322 -12.035 1.00 . A A . 32 ASP CA 1 1
8 9887 1 1 32 ASP CB C -11.448 3.444 -12.479 1.00 . A A . 32 ASP CB 1 1
8 9888 1 1 32 ASP CG C -12.772 4.182 -12.445 1.00 . A A . 32 ASP CG 1 1
8 9889 1 1 32 ASP H H -9.095 2.568 -12.083 1.00 . A A . 32 ASP H 1 1
8 9890 1 1 32 ASP HA H -10.143 5.116 -12.754 1.00 . A A . 32 ASP HA 1 1
8 9891 1 1 32 ASP HB2 H -11.272 3.106 -13.490 1.00 . A A . 32 ASP HB2 1 1
8 9892 1 1 32 ASP HB3 H -11.516 2.588 -11.824 1.00 . A A . 32 ASP HB3 1 1
8 9893 1 1 32 ASP N N -9.047 3.542 -11.991 1.00 . A A . 32 ASP N 1 1
8 9894 1 1 32 ASP O O -10.881 6.129 -10.572 1.00 . A A . 32 ASP O 1 1
8 9895 1 1 32 ASP OD1 O -13.046 4.954 -13.388 1.00 . A A . 32 ASP OD1 1 1
8 9896 1 1 32 ASP OD2 O -13.535 3.987 -11.476 1.00 . A A . 32 ASP OD2 1 1
8 9897 1 1 33 TYR C C -9.960 5.852 -7.962 1.00 . A A . 33 TYR C 1 1
8 9898 1 1 33 TYR CA C -10.759 4.590 -8.271 1.00 . A A . 33 TYR CA 1 1
8 9899 1 1 33 TYR CB C -10.419 3.495 -7.258 1.00 . A A . 33 TYR CB 1 1
8 9900 1 1 33 TYR CD1 C -11.362 1.331 -8.153 1.00 . A A . 33 TYR CD1 1 1
8 9901 1 1 33 TYR CD2 C -12.433 2.332 -6.274 1.00 . A A . 33 TYR CD2 1 1
8 9902 1 1 33 TYR CE1 C -12.278 0.296 -8.130 1.00 . A A . 33 TYR CE1 1 1
8 9903 1 1 33 TYR CE2 C -13.352 1.301 -6.242 1.00 . A A . 33 TYR CE2 1 1
8 9904 1 1 33 TYR CG C -11.423 2.365 -7.228 1.00 . A A . 33 TYR CG 1 1
8 9905 1 1 33 TYR CZ C -13.270 0.286 -7.172 1.00 . A A . 33 TYR CZ 1 1
8 9906 1 1 33 TYR H H -10.247 3.187 -9.771 1.00 . A A . 33 TYR H 1 1
8 9907 1 1 33 TYR HA H -11.813 4.818 -8.200 1.00 . A A . 33 TYR HA 1 1
8 9908 1 1 33 TYR HB2 H -9.456 3.075 -7.502 1.00 . A A . 33 TYR HB2 1 1
8 9909 1 1 33 TYR HB3 H -10.377 3.929 -6.270 1.00 . A A . 33 TYR HB3 1 1
8 9910 1 1 33 TYR HD1 H -10.584 1.342 -8.902 1.00 . A A . 33 TYR HD1 1 1
8 9911 1 1 33 TYR HD2 H -12.494 3.129 -5.547 1.00 . A A . 33 TYR HD2 1 1
8 9912 1 1 33 TYR HE1 H -12.214 -0.499 -8.858 1.00 . A A . 33 TYR HE1 1 1
8 9913 1 1 33 TYR HE2 H -14.129 1.293 -5.493 1.00 . A A . 33 TYR HE2 1 1
8 9914 1 1 33 TYR HH H -13.723 -1.582 -7.205 1.00 . A A . 33 TYR HH 1 1
8 9915 1 1 33 TYR N N -10.493 4.125 -9.627 1.00 . A A . 33 TYR N 1 1
8 9916 1 1 33 TYR O O -8.766 5.947 -8.247 1.00 . A A . 33 TYR O 1 1
8 9917 1 1 33 TYR OH O -14.184 -0.742 -7.144 1.00 . A A . 33 TYR OH 1 1
8 9918 1 1 34 PRO C C -9.011 7.970 -5.852 1.00 . A A . 34 PRO C 1 1
8 9919 1 1 34 PRO CA C -10.006 8.119 -6.998 1.00 . A A . 34 PRO CA 1 1
8 9920 1 1 34 PRO CB C -11.191 8.987 -6.568 1.00 . A A . 34 PRO CB 1 1
8 9921 1 1 34 PRO CD C -12.058 6.800 -6.992 1.00 . A A . 34 PRO CD 1 1
8 9922 1 1 34 PRO CG C -12.231 8.017 -6.126 1.00 . A A . 34 PRO CG 1 1
8 9923 1 1 34 PRO HA H -9.513 8.574 -7.845 1.00 . A A . 34 PRO HA 1 1
8 9924 1 1 34 PRO HB2 H -10.889 9.639 -5.761 1.00 . A A . 34 PRO HB2 1 1
8 9925 1 1 34 PRO HB3 H -11.533 9.577 -7.405 1.00 . A A . 34 PRO HB3 1 1
8 9926 1 1 34 PRO HD2 H -12.283 5.904 -6.434 1.00 . A A . 34 PRO HD2 1 1
8 9927 1 1 34 PRO HD3 H -12.685 6.869 -7.869 1.00 . A A . 34 PRO HD3 1 1
8 9928 1 1 34 PRO HG2 H -12.078 7.762 -5.088 1.00 . A A . 34 PRO HG2 1 1
8 9929 1 1 34 PRO HG3 H -13.214 8.441 -6.269 1.00 . A A . 34 PRO HG3 1 1
8 9930 1 1 34 PRO N N -10.633 6.845 -7.362 1.00 . A A . 34 PRO N 1 1
8 9931 1 1 34 PRO O O -9.335 8.245 -4.697 1.00 . A A . 34 PRO O 1 1
8 9932 1 1 35 PHE C C -6.324 8.685 -4.588 1.00 . A A . 35 PHE C 1 1
8 9933 1 1 35 PHE CA C -6.758 7.346 -5.177 1.00 . A A . 35 PHE CA 1 1
8 9934 1 1 35 PHE CB C -5.552 6.631 -5.790 1.00 . A A . 35 PHE CB 1 1
8 9935 1 1 35 PHE CD1 C -6.229 4.257 -5.339 1.00 . A A . 35 PHE CD1 1 1
8 9936 1 1 35 PHE CD2 C -5.763 4.894 -7.589 1.00 . A A . 35 PHE CD2 1 1
8 9937 1 1 35 PHE CE1 C -6.506 2.969 -5.758 1.00 . A A . 35 PHE CE1 1 1
8 9938 1 1 35 PHE CE2 C -6.040 3.608 -8.014 1.00 . A A . 35 PHE CE2 1 1
8 9939 1 1 35 PHE CG C -5.854 5.232 -6.249 1.00 . A A . 35 PHE CG 1 1
8 9940 1 1 35 PHE CZ C -6.413 2.645 -7.097 1.00 . A A . 35 PHE CZ 1 1
8 9941 1 1 35 PHE H H -7.603 7.329 -7.118 1.00 . A A . 35 PHE H 1 1
8 9942 1 1 35 PHE HA H -7.165 6.733 -4.387 1.00 . A A . 35 PHE HA 1 1
8 9943 1 1 35 PHE HB2 H -5.207 7.192 -6.645 1.00 . A A . 35 PHE HB2 1 1
8 9944 1 1 35 PHE HB3 H -4.763 6.578 -5.056 1.00 . A A . 35 PHE HB3 1 1
8 9945 1 1 35 PHE HD1 H -6.303 4.509 -4.291 1.00 . A A . 35 PHE HD1 1 1
8 9946 1 1 35 PHE HD2 H -5.472 5.647 -8.308 1.00 . A A . 35 PHE HD2 1 1
8 9947 1 1 35 PHE HE1 H -6.798 2.218 -5.039 1.00 . A A . 35 PHE HE1 1 1
8 9948 1 1 35 PHE HE2 H -5.966 3.358 -9.062 1.00 . A A . 35 PHE HE2 1 1
8 9949 1 1 35 PHE HZ H -6.628 1.639 -7.427 1.00 . A A . 35 PHE HZ 1 1
8 9950 1 1 35 PHE N N -7.800 7.532 -6.180 1.00 . A A . 35 PHE N 1 1
8 9951 1 1 35 PHE O O -6.160 8.817 -3.376 1.00 . A A . 35 PHE O 1 1
8 9952 1 1 36 GLU C C -6.659 11.541 -3.945 1.00 . A A . 36 GLU C 1 1
8 9953 1 1 36 GLU CA C -5.722 11.002 -5.023 1.00 . A A . 36 GLU CA 1 1
8 9954 1 1 36 GLU CB C -5.689 11.965 -6.212 1.00 . A A . 36 GLU CB 1 1
8 9955 1 1 36 GLU CD C -4.562 12.520 -8.403 1.00 . A A . 36 GLU CD 1 1
8 9956 1 1 36 GLU CG C -4.424 11.856 -7.047 1.00 . A A . 36 GLU CG 1 1
8 9957 1 1 36 GLU H H -6.285 9.507 -6.411 1.00 . A A . 36 GLU H 1 1
8 9958 1 1 36 GLU HA H -4.728 10.920 -4.610 1.00 . A A . 36 GLU HA 1 1
8 9959 1 1 36 GLU HB2 H -6.536 11.759 -6.850 1.00 . A A . 36 GLU HB2 1 1
8 9960 1 1 36 GLU HB3 H -5.765 12.977 -5.842 1.00 . A A . 36 GLU HB3 1 1
8 9961 1 1 36 GLU HG2 H -3.614 12.330 -6.513 1.00 . A A . 36 GLU HG2 1 1
8 9962 1 1 36 GLU HG3 H -4.194 10.812 -7.195 1.00 . A A . 36 GLU HG3 1 1
8 9963 1 1 36 GLU N N -6.139 9.674 -5.456 1.00 . A A . 36 GLU N 1 1
8 9964 1 1 36 GLU O O -6.325 12.491 -3.236 1.00 . A A . 36 GLU O 1 1
8 9965 1 1 36 GLU OE1 O -5.613 12.336 -9.050 1.00 . A A . 36 GLU OE1 1 1
8 9966 1 1 36 GLU OE2 O -3.617 13.224 -8.817 1.00 . A A . 36 GLU OE2 1 1
8 9967 1 1 37 ASP C C -8.657 10.550 -1.544 1.00 . A A . 37 ASP C 1 1
8 9968 1 1 37 ASP CA C -8.816 11.344 -2.837 1.00 . A A . 37 ASP CA 1 1
8 9969 1 1 37 ASP CB C -10.232 11.167 -3.387 1.00 . A A . 37 ASP CB 1 1
8 9970 1 1 37 ASP CG C -10.629 12.281 -4.335 1.00 . A A . 37 ASP CG 1 1
8 9971 1 1 37 ASP H H -8.039 10.176 -4.422 1.00 . A A . 37 ASP H 1 1
8 9972 1 1 37 ASP HA H -8.652 12.390 -2.624 1.00 . A A . 37 ASP HA 1 1
8 9973 1 1 37 ASP HB2 H -10.289 10.229 -3.921 1.00 . A A . 37 ASP HB2 1 1
8 9974 1 1 37 ASP HB3 H -10.932 11.151 -2.565 1.00 . A A . 37 ASP HB3 1 1
8 9975 1 1 37 ASP N N -7.831 10.928 -3.828 1.00 . A A . 37 ASP N 1 1
8 9976 1 1 37 ASP O O -8.821 11.088 -0.449 1.00 . A A . 37 ASP O 1 1
8 9977 1 1 37 ASP OD1 O -10.022 13.370 -4.259 1.00 . A A . 37 ASP OD1 1 1
8 9978 1 1 37 ASP OD2 O -11.546 12.064 -5.155 1.00 . A A . 37 ASP OD2 1 1
8 9979 1 1 38 TRP C C -7.274 9.067 0.527 1.00 . A A . 38 TRP C 1 1
8 9980 1 1 38 TRP CA C -8.155 8.400 -0.522 1.00 . A A . 38 TRP CA 1 1
8 9981 1 1 38 TRP CB C -7.539 7.067 -0.950 1.00 . A A . 38 TRP CB 1 1
8 9982 1 1 38 TRP CD1 C -9.544 6.582 -2.471 1.00 . A A . 38 TRP CD1 1 1
8 9983 1 1 38 TRP CD2 C -8.483 4.752 -1.735 1.00 . A A . 38 TRP CD2 1 1
8 9984 1 1 38 TRP CE2 C -9.557 4.351 -2.554 1.00 . A A . 38 TRP CE2 1 1
8 9985 1 1 38 TRP CE3 C -7.671 3.771 -1.161 1.00 . A A . 38 TRP CE3 1 1
8 9986 1 1 38 TRP CG C -8.493 6.183 -1.696 1.00 . A A . 38 TRP CG 1 1
8 9987 1 1 38 TRP CH2 C -9.026 2.072 -2.233 1.00 . A A . 38 TRP CH2 1 1
8 9988 1 1 38 TRP CZ2 C -9.838 3.011 -2.809 1.00 . A A . 38 TRP CZ2 1 1
8 9989 1 1 38 TRP CZ3 C -7.951 2.442 -1.415 1.00 . A A . 38 TRP CZ3 1 1
8 9990 1 1 38 TRP H H -8.218 8.897 -2.579 1.00 . A A . 38 TRP H 1 1
8 9991 1 1 38 TRP HA H -9.129 8.214 -0.093 1.00 . A A . 38 TRP HA 1 1
8 9992 1 1 38 TRP HB2 H -6.692 7.259 -1.592 1.00 . A A . 38 TRP HB2 1 1
8 9993 1 1 38 TRP HB3 H -7.207 6.533 -0.071 1.00 . A A . 38 TRP HB3 1 1
8 9994 1 1 38 TRP HD1 H -9.818 7.612 -2.640 1.00 . A A . 38 TRP HD1 1 1
8 9995 1 1 38 TRP HE1 H -10.973 5.512 -3.577 1.00 . A A . 38 TRP HE1 1 1
8 9996 1 1 38 TRP HE3 H -6.837 4.037 -0.527 1.00 . A A . 38 TRP HE3 1 1
8 9997 1 1 38 TRP HH2 H -9.208 1.022 -2.404 1.00 . A A . 38 TRP HH2 1 1
8 9998 1 1 38 TRP HZ2 H -10.662 2.710 -3.438 1.00 . A A . 38 TRP HZ2 1 1
8 9999 1 1 38 TRP HZ3 H -7.334 1.670 -0.979 1.00 . A A . 38 TRP HZ3 1 1
8 10000 1 1 38 TRP N N -8.336 9.268 -1.680 1.00 . A A . 38 TRP N 1 1
8 10001 1 1 38 TRP NE1 N -10.189 5.485 -2.989 1.00 . A A . 38 TRP NE1 1 1
8 10002 1 1 38 TRP O O -7.512 8.932 1.727 1.00 . A A . 38 TRP O 1 1
8 10003 1 1 39 GLN C C -4.966 9.586 2.150 1.00 . A A . 39 GLN C 1 1
8 10004 1 1 39 GLN CA C -5.339 10.476 0.969 1.00 . A A . 39 GLN CA 1 1
8 10005 1 1 39 GLN CB C -5.967 11.776 1.474 1.00 . A A . 39 GLN CB 1 1
8 10006 1 1 39 GLN CD C -4.717 13.704 0.422 1.00 . A A . 39 GLN CD 1 1
8 10007 1 1 39 GLN CG C -5.992 12.884 0.433 1.00 . A A . 39 GLN CG 1 1
8 10008 1 1 39 GLN H H -6.118 9.858 -0.899 1.00 . A A . 39 GLN H 1 1
8 10009 1 1 39 GLN HA H -4.443 10.711 0.414 1.00 . A A . 39 GLN HA 1 1
8 10010 1 1 39 GLN HB2 H -6.983 11.576 1.781 1.00 . A A . 39 GLN HB2 1 1
8 10011 1 1 39 GLN HB3 H -5.404 12.127 2.326 1.00 . A A . 39 GLN HB3 1 1
8 10012 1 1 39 GLN HE21 H -5.513 14.969 -0.889 1.00 . A A . 39 GLN HE21 1 1
8 10013 1 1 39 GLN HE22 H -3.896 15.321 -0.392 1.00 . A A . 39 GLN HE22 1 1
8 10014 1 1 39 GLN HG2 H -6.124 12.441 -0.543 1.00 . A A . 39 GLN HG2 1 1
8 10015 1 1 39 GLN HG3 H -6.824 13.540 0.644 1.00 . A A . 39 GLN HG3 1 1
8 10016 1 1 39 GLN N N -6.256 9.788 0.068 1.00 . A A . 39 GLN N 1 1
8 10017 1 1 39 GLN NE2 N -4.707 14.772 -0.366 1.00 . A A . 39 GLN NE2 1 1
8 10018 1 1 39 GLN O O -4.867 10.052 3.286 1.00 . A A . 39 GLN O 1 1
8 10019 1 1 39 GLN OE1 O -3.752 13.381 1.115 1.00 . A A . 39 GLN OE1 1 1
8 10020 1 1 40 LEU C C -2.883 7.188 3.005 1.00 . A A . 40 LEU C 1 1
8 10021 1 1 40 LEU CA C -4.397 7.346 2.915 1.00 . A A . 40 LEU CA 1 1
8 10022 1 1 40 LEU CB C -5.047 5.990 2.637 1.00 . A A . 40 LEU CB 1 1
8 10023 1 1 40 LEU CD1 C -5.502 4.842 4.818 1.00 . A A . 40 LEU CD1 1 1
8 10024 1 1 40 LEU CD2 C -4.737 3.511 2.844 1.00 . A A . 40 LEU CD2 1 1
8 10025 1 1 40 LEU CG C -4.639 4.846 3.566 1.00 . A A . 40 LEU CG 1 1
8 10026 1 1 40 LEU H H -4.853 7.990 0.951 1.00 . A A . 40 LEU H 1 1
8 10027 1 1 40 LEU HA H -4.764 7.726 3.857 1.00 . A A . 40 LEU HA 1 1
8 10028 1 1 40 LEU HB2 H -6.117 6.113 2.715 1.00 . A A . 40 LEU HB2 1 1
8 10029 1 1 40 LEU HB3 H -4.793 5.703 1.626 1.00 . A A . 40 LEU HB3 1 1
8 10030 1 1 40 LEU HD11 H -6.451 5.308 4.603 1.00 . A A . 40 LEU HD11 1 1
8 10031 1 1 40 LEU HD12 H -5.001 5.390 5.603 1.00 . A A . 40 LEU HD12 1 1
8 10032 1 1 40 LEU HD13 H -5.665 3.823 5.140 1.00 . A A . 40 LEU HD13 1 1
8 10033 1 1 40 LEU HD21 H -5.193 3.658 1.876 1.00 . A A . 40 LEU HD21 1 1
8 10034 1 1 40 LEU HD22 H -5.342 2.830 3.426 1.00 . A A . 40 LEU HD22 1 1
8 10035 1 1 40 LEU HD23 H -3.748 3.096 2.717 1.00 . A A . 40 LEU HD23 1 1
8 10036 1 1 40 LEU HG H -3.611 4.988 3.871 1.00 . A A . 40 LEU HG 1 1
8 10037 1 1 40 LEU N N -4.760 8.303 1.875 1.00 . A A . 40 LEU N 1 1
8 10038 1 1 40 LEU O O -2.207 6.872 2.026 1.00 . A A . 40 LEU O 1 1
8 10039 1 1 41 PRO C C -0.409 5.852 4.395 1.00 . A A . 41 PRO C 1 1
8 10040 1 1 41 PRO CA C -0.895 7.296 4.458 1.00 . A A . 41 PRO CA 1 1
8 10041 1 1 41 PRO CB C -0.734 7.853 5.874 1.00 . A A . 41 PRO CB 1 1
8 10042 1 1 41 PRO CD C -3.080 7.791 5.422 1.00 . A A . 41 PRO CD 1 1
8 10043 1 1 41 PRO CG C -2.061 7.643 6.517 1.00 . A A . 41 PRO CG 1 1
8 10044 1 1 41 PRO HA H -0.324 7.897 3.765 1.00 . A A . 41 PRO HA 1 1
8 10045 1 1 41 PRO HB2 H 0.047 7.311 6.390 1.00 . A A . 41 PRO HB2 1 1
8 10046 1 1 41 PRO HB3 H -0.480 8.901 5.826 1.00 . A A . 41 PRO HB3 1 1
8 10047 1 1 41 PRO HD2 H -3.912 7.123 5.588 1.00 . A A . 41 PRO HD2 1 1
8 10048 1 1 41 PRO HD3 H -3.421 8.813 5.359 1.00 . A A . 41 PRO HD3 1 1
8 10049 1 1 41 PRO HG2 H -2.110 6.653 6.944 1.00 . A A . 41 PRO HG2 1 1
8 10050 1 1 41 PRO HG3 H -2.221 8.390 7.280 1.00 . A A . 41 PRO HG3 1 1
8 10051 1 1 41 PRO N N -2.335 7.410 4.210 1.00 . A A . 41 PRO N 1 1
8 10052 1 1 41 PRO O O -1.190 4.916 4.561 1.00 . A A . 41 PRO O 1 1
8 10053 1 1 42 GLY C C 1.240 3.546 5.345 1.00 . A A . 42 GLY C 1 1
8 10054 1 1 42 GLY CA C 1.454 4.345 4.074 1.00 . A A . 42 GLY CA 1 1
8 10055 1 1 42 GLY H H 1.463 6.461 4.030 1.00 . A A . 42 GLY H 1 1
8 10056 1 1 42 GLY HA2 H 0.996 3.819 3.250 1.00 . A A . 42 GLY HA2 1 1
8 10057 1 1 42 GLY HA3 H 2.516 4.428 3.890 1.00 . A A . 42 GLY HA3 1 1
8 10058 1 1 42 GLY N N 0.887 5.678 4.154 1.00 . A A . 42 GLY N 1 1
8 10059 1 1 42 GLY O O 0.874 2.372 5.295 1.00 . A A . 42 GLY O 1 1
8 10060 1 1 43 LYS C C -0.042 2.807 7.851 1.00 . A A . 43 LYS C 1 1
8 10061 1 1 43 LYS CA C 1.301 3.526 7.778 1.00 . A A . 43 LYS CA 1 1
8 10062 1 1 43 LYS CB C 1.407 4.548 8.913 1.00 . A A . 43 LYS CB 1 1
8 10063 1 1 43 LYS CD C 0.148 6.368 10.101 1.00 . A A . 43 LYS CD 1 1
8 10064 1 1 43 LYS CE C -0.569 7.698 9.929 1.00 . A A . 43 LYS CE 1 1
8 10065 1 1 43 LYS CG C 0.460 5.725 8.760 1.00 . A A . 43 LYS CG 1 1
8 10066 1 1 43 LYS H H 1.761 5.120 6.463 1.00 . A A . 43 LYS H 1 1
8 10067 1 1 43 LYS HA H 2.092 2.798 7.886 1.00 . A A . 43 LYS HA 1 1
8 10068 1 1 43 LYS HB2 H 1.187 4.054 9.848 1.00 . A A . 43 LYS HB2 1 1
8 10069 1 1 43 LYS HB3 H 2.418 4.928 8.945 1.00 . A A . 43 LYS HB3 1 1
8 10070 1 1 43 LYS HD2 H -0.483 5.703 10.671 1.00 . A A . 43 LYS HD2 1 1
8 10071 1 1 43 LYS HD3 H 1.073 6.534 10.635 1.00 . A A . 43 LYS HD3 1 1
8 10072 1 1 43 LYS HE2 H -1.260 7.615 9.104 1.00 . A A . 43 LYS HE2 1 1
8 10073 1 1 43 LYS HE3 H -1.115 7.917 10.835 1.00 . A A . 43 LYS HE3 1 1
8 10074 1 1 43 LYS HG2 H 0.917 6.463 8.118 1.00 . A A . 43 LYS HG2 1 1
8 10075 1 1 43 LYS HG3 H -0.462 5.379 8.314 1.00 . A A . 43 LYS HG3 1 1
8 10076 1 1 43 LYS HZ1 H 0.266 9.562 10.363 1.00 . A A . 43 LYS HZ1 1 1
8 10077 1 1 43 LYS HZ2 H 0.205 9.208 8.711 1.00 . A A . 43 LYS HZ2 1 1
8 10078 1 1 43 LYS HZ3 H 1.361 8.460 9.693 1.00 . A A . 43 LYS HZ3 1 1
8 10079 1 1 43 LYS N N 1.471 4.183 6.488 1.00 . A A . 43 LYS N 1 1
8 10080 1 1 43 LYS NZ N 0.383 8.810 9.655 1.00 . A A . 43 LYS NZ 1 1
8 10081 1 1 43 LYS O O -0.168 1.771 8.502 1.00 . A A . 43 LYS O 1 1
8 10082 1 1 44 ASN C C -2.513 1.758 6.036 1.00 . A A . 44 ASN C 1 1
8 10083 1 1 44 ASN CA C -2.377 2.775 7.165 1.00 . A A . 44 ASN CA 1 1
8 10084 1 1 44 ASN CB C -3.438 3.867 7.013 1.00 . A A . 44 ASN CB 1 1
8 10085 1 1 44 ASN CG C -3.806 4.504 8.339 1.00 . A A . 44 ASN CG 1 1
8 10086 1 1 44 ASN H H -0.881 4.191 6.677 1.00 . A A . 44 ASN H 1 1
8 10087 1 1 44 ASN HA H -2.525 2.271 8.108 1.00 . A A . 44 ASN HA 1 1
8 10088 1 1 44 ASN HB2 H -3.060 4.639 6.358 1.00 . A A . 44 ASN HB2 1 1
8 10089 1 1 44 ASN HB3 H -4.329 3.438 6.581 1.00 . A A . 44 ASN HB3 1 1
8 10090 1 1 44 ASN HD21 H -4.761 5.972 7.397 1.00 . A A . 44 ASN HD21 1 1
8 10091 1 1 44 ASN HD22 H -4.769 6.057 9.123 1.00 . A A . 44 ASN HD22 1 1
8 10092 1 1 44 ASN N N -1.043 3.364 7.177 1.00 . A A . 44 ASN N 1 1
8 10093 1 1 44 ASN ND2 N -4.517 5.624 8.280 1.00 . A A . 44 ASN ND2 1 1
8 10094 1 1 44 ASN O O -3.142 0.712 6.200 1.00 . A A . 44 ASN O 1 1
8 10095 1 1 44 ASN OD1 O -3.456 3.995 9.404 1.00 . A A . 44 ASN OD1 1 1
8 10096 1 1 45 LEU C C -1.738 -0.264 4.146 1.00 . A A . 45 LEU C 1 1
8 10097 1 1 45 LEU CA C -1.971 1.186 3.733 1.00 . A A . 45 LEU CA 1 1
8 10098 1 1 45 LEU CB C -0.929 1.607 2.695 1.00 . A A . 45 LEU CB 1 1
8 10099 1 1 45 LEU CD1 C -2.098 0.992 0.565 1.00 . A A . 45 LEU CD1 1 1
8 10100 1 1 45 LEU CD2 C 0.401 1.067 0.640 1.00 . A A . 45 LEU CD2 1 1
8 10101 1 1 45 LEU CG C -0.866 0.758 1.425 1.00 . A A . 45 LEU CG 1 1
8 10102 1 1 45 LEU H H -1.432 2.920 4.820 1.00 . A A . 45 LEU H 1 1
8 10103 1 1 45 LEU HA H -2.955 1.269 3.296 1.00 . A A . 45 LEU HA 1 1
8 10104 1 1 45 LEU HB2 H -1.145 2.623 2.403 1.00 . A A . 45 LEU HB2 1 1
8 10105 1 1 45 LEU HB3 H 0.042 1.569 3.169 1.00 . A A . 45 LEU HB3 1 1
8 10106 1 1 45 LEU HD11 H -1.804 1.443 -0.370 1.00 . A A . 45 LEU HD11 1 1
8 10107 1 1 45 LEU HD12 H -2.780 1.650 1.084 1.00 . A A . 45 LEU HD12 1 1
8 10108 1 1 45 LEU HD13 H -2.586 0.048 0.372 1.00 . A A . 45 LEU HD13 1 1
8 10109 1 1 45 LEU HD21 H 1.227 1.188 1.324 1.00 . A A . 45 LEU HD21 1 1
8 10110 1 1 45 LEU HD22 H 0.262 1.980 0.077 1.00 . A A . 45 LEU HD22 1 1
8 10111 1 1 45 LEU HD23 H 0.611 0.254 -0.039 1.00 . A A . 45 LEU HD23 1 1
8 10112 1 1 45 LEU HG H -0.844 -0.287 1.699 1.00 . A A . 45 LEU HG 1 1
8 10113 1 1 45 LEU N N -1.918 2.072 4.890 1.00 . A A . 45 LEU N 1 1
8 10114 1 1 45 LEU O O -2.510 -1.154 3.788 1.00 . A A . 45 LEU O 1 1
8 10115 1 1 46 LEU C C -1.315 -2.300 6.438 1.00 . A A . 46 LEU C 1 1
8 10116 1 1 46 LEU CA C -0.335 -1.835 5.366 1.00 . A A . 46 LEU CA 1 1
8 10117 1 1 46 LEU CB C 1.092 -1.864 5.917 1.00 . A A . 46 LEU CB 1 1
8 10118 1 1 46 LEU CD1 C 3.534 -1.382 5.624 1.00 . A A . 46 LEU CD1 1 1
8 10119 1 1 46 LEU CD2 C 2.307 -2.702 3.890 1.00 . A A . 46 LEU CD2 1 1
8 10120 1 1 46 LEU CG C 2.206 -1.577 4.910 1.00 . A A . 46 LEU CG 1 1
8 10121 1 1 46 LEU H H -0.092 0.257 5.154 1.00 . A A . 46 LEU H 1 1
8 10122 1 1 46 LEU HA H -0.400 -2.504 4.521 1.00 . A A . 46 LEU HA 1 1
8 10123 1 1 46 LEU HB2 H 1.158 -1.127 6.702 1.00 . A A . 46 LEU HB2 1 1
8 10124 1 1 46 LEU HB3 H 1.265 -2.847 6.332 1.00 . A A . 46 LEU HB3 1 1
8 10125 1 1 46 LEU HD11 H 3.659 -2.154 6.368 1.00 . A A . 46 LEU HD11 1 1
8 10126 1 1 46 LEU HD12 H 3.547 -0.414 6.103 1.00 . A A . 46 LEU HD12 1 1
8 10127 1 1 46 LEU HD13 H 4.340 -1.438 4.907 1.00 . A A . 46 LEU HD13 1 1
8 10128 1 1 46 LEU HD21 H 2.760 -2.327 2.984 1.00 . A A . 46 LEU HD21 1 1
8 10129 1 1 46 LEU HD22 H 1.318 -3.077 3.669 1.00 . A A . 46 LEU HD22 1 1
8 10130 1 1 46 LEU HD23 H 2.913 -3.500 4.293 1.00 . A A . 46 LEU HD23 1 1
8 10131 1 1 46 LEU HG H 1.976 -0.663 4.379 1.00 . A A . 46 LEU HG 1 1
8 10132 1 1 46 LEU N N -0.670 -0.493 4.902 1.00 . A A . 46 LEU N 1 1
8 10133 1 1 46 LEU O O -1.487 -3.499 6.656 1.00 . A A . 46 LEU O 1 1
8 10134 1 1 47 GLN C C -4.341 -1.683 7.592 1.00 . A A . 47 GLN C 1 1
8 10135 1 1 47 GLN CA C -2.922 -1.657 8.149 1.00 . A A . 47 GLN CA 1 1
8 10136 1 1 47 GLN CB C -2.825 -0.634 9.282 1.00 . A A . 47 GLN CB 1 1
8 10137 1 1 47 GLN CD C -1.662 -0.249 11.492 1.00 . A A . 47 GLN CD 1 1
8 10138 1 1 47 GLN CG C -1.516 -0.701 10.052 1.00 . A A . 47 GLN CG 1 1
8 10139 1 1 47 GLN H H -1.778 -0.407 6.881 1.00 . A A . 47 GLN H 1 1
8 10140 1 1 47 GLN HA H -2.683 -2.635 8.538 1.00 . A A . 47 GLN HA 1 1
8 10141 1 1 47 GLN HB2 H -2.923 0.357 8.866 1.00 . A A . 47 GLN HB2 1 1
8 10142 1 1 47 GLN HB3 H -3.635 -0.806 9.976 1.00 . A A . 47 GLN HB3 1 1
8 10143 1 1 47 GLN HE21 H -2.003 1.617 10.896 1.00 . A A . 47 GLN HE21 1 1
8 10144 1 1 47 GLN HE22 H -2.021 1.359 12.604 1.00 . A A . 47 GLN HE22 1 1
8 10145 1 1 47 GLN HG2 H -1.162 -1.722 10.046 1.00 . A A . 47 GLN HG2 1 1
8 10146 1 1 47 GLN HG3 H -0.793 -0.067 9.562 1.00 . A A . 47 GLN HG3 1 1
8 10147 1 1 47 GLN N N -1.957 -1.344 7.101 1.00 . A A . 47 GLN N 1 1
8 10148 1 1 47 GLN NE2 N -1.921 1.039 11.684 1.00 . A A . 47 GLN NE2 1 1
8 10149 1 1 47 GLN O O -5.316 -1.680 8.345 1.00 . A A . 47 GLN O 1 1
8 10150 1 1 47 GLN OE1 O -1.544 -1.048 12.421 1.00 . A A . 47 GLN OE1 1 1
8 10151 1 1 48 LEU C C -6.425 -3.094 5.785 1.00 . A A . 48 LEU C 1 1
8 10152 1 1 48 LEU CA C -5.753 -1.736 5.609 1.00 . A A . 48 LEU CA 1 1
8 10153 1 1 48 LEU CB C -5.599 -1.420 4.120 1.00 . A A . 48 LEU CB 1 1
8 10154 1 1 48 LEU CD1 C -5.328 0.251 2.272 1.00 . A A . 48 LEU CD1 1 1
8 10155 1 1 48 LEU CD2 C -7.097 0.587 4.008 1.00 . A A . 48 LEU CD2 1 1
8 10156 1 1 48 LEU CG C -5.697 0.056 3.734 1.00 . A A . 48 LEU CG 1 1
8 10157 1 1 48 LEU H H -3.640 -1.711 5.720 1.00 . A A . 48 LEU H 1 1
8 10158 1 1 48 LEU HA H -6.372 -0.980 6.068 1.00 . A A . 48 LEU HA 1 1
8 10159 1 1 48 LEU HB2 H -4.633 -1.781 3.804 1.00 . A A . 48 LEU HB2 1 1
8 10160 1 1 48 LEU HB3 H -6.373 -1.955 3.588 1.00 . A A . 48 LEU HB3 1 1
8 10161 1 1 48 LEU HD11 H -4.694 1.119 2.174 1.00 . A A . 48 LEU HD11 1 1
8 10162 1 1 48 LEU HD12 H -6.226 0.394 1.690 1.00 . A A . 48 LEU HD12 1 1
8 10163 1 1 48 LEU HD13 H -4.802 -0.622 1.914 1.00 . A A . 48 LEU HD13 1 1
8 10164 1 1 48 LEU HD21 H -7.680 0.549 3.099 1.00 . A A . 48 LEU HD21 1 1
8 10165 1 1 48 LEU HD22 H -7.033 1.609 4.352 1.00 . A A . 48 LEU HD22 1 1
8 10166 1 1 48 LEU HD23 H -7.570 -0.020 4.765 1.00 . A A . 48 LEU HD23 1 1
8 10167 1 1 48 LEU HG H -5.000 0.626 4.333 1.00 . A A . 48 LEU HG 1 1
8 10168 1 1 48 LEU N N -4.452 -1.710 6.268 1.00 . A A . 48 LEU N 1 1
8 10169 1 1 48 LEU O O -5.779 -4.073 6.165 1.00 . A A . 48 LEU O 1 1
8 10170 1 1 49 CYS C C -9.586 -4.456 4.582 1.00 . A A . 49 CYS C 1 1
8 10171 1 1 49 CYS CA C -8.482 -4.386 5.632 1.00 . A A . 49 CYS CA 1 1
8 10172 1 1 49 CYS CB C -9.085 -4.498 7.033 1.00 . A A . 49 CYS CB 1 1
8 10173 1 1 49 CYS H H -8.181 -2.334 5.208 1.00 . A A . 49 CYS H 1 1
8 10174 1 1 49 CYS HA H -7.800 -5.209 5.476 1.00 . A A . 49 CYS HA 1 1
8 10175 1 1 49 CYS HB2 H -9.287 -3.507 7.410 1.00 . A A . 49 CYS HB2 1 1
8 10176 1 1 49 CYS HB3 H -10.012 -5.049 6.974 1.00 . A A . 49 CYS HB3 1 1
8 10177 1 1 49 CYS HG H -8.793 -6.037 9.045 1.00 . A A . 49 CYS HG 1 1
8 10178 1 1 49 CYS N N -7.722 -3.147 5.506 1.00 . A A . 49 CYS N 1 1
8 10179 1 1 49 CYS O O -9.982 -3.450 3.994 1.00 . A A . 49 CYS O 1 1
8 10180 1 1 49 CYS SG S -8.020 -5.335 8.231 1.00 . A A . 49 CYS SG 1 1
8 10181 1 1 50 PRO C C -12.497 -5.328 3.808 1.00 . A A . 50 PRO C 1 1
8 10182 1 1 50 PRO CA C -11.159 -5.905 3.358 1.00 . A A . 50 PRO CA 1 1
8 10183 1 1 50 PRO CB C -11.236 -7.431 3.271 1.00 . A A . 50 PRO CB 1 1
8 10184 1 1 50 PRO CD C -9.669 -6.918 5.002 1.00 . A A . 50 PRO CD 1 1
8 10185 1 1 50 PRO CG C -10.717 -7.912 4.582 1.00 . A A . 50 PRO CG 1 1
8 10186 1 1 50 PRO HA H -10.901 -5.500 2.390 1.00 . A A . 50 PRO HA 1 1
8 10187 1 1 50 PRO HB2 H -12.262 -7.734 3.117 1.00 . A A . 50 PRO HB2 1 1
8 10188 1 1 50 PRO HB3 H -10.625 -7.780 2.453 1.00 . A A . 50 PRO HB3 1 1
8 10189 1 1 50 PRO HD2 H -9.668 -6.801 6.076 1.00 . A A . 50 PRO HD2 1 1
8 10190 1 1 50 PRO HD3 H -8.695 -7.226 4.653 1.00 . A A . 50 PRO HD3 1 1
8 10191 1 1 50 PRO HG2 H -11.517 -7.941 5.306 1.00 . A A . 50 PRO HG2 1 1
8 10192 1 1 50 PRO HG3 H -10.278 -8.891 4.466 1.00 . A A . 50 PRO HG3 1 1
8 10193 1 1 50 PRO N N -10.094 -5.674 4.339 1.00 . A A . 50 PRO N 1 1
8 10194 1 1 50 PRO O O -13.415 -5.169 3.004 1.00 . A A . 50 PRO O 1 1
8 10195 1 1 51 GLN C C -13.812 -2.935 5.579 1.00 . A A . 51 GLN C 1 1
8 10196 1 1 51 GLN CA C -13.826 -4.459 5.652 1.00 . A A . 51 GLN CA 1 1
8 10197 1 1 51 GLN CB C -14.005 -4.910 7.102 1.00 . A A . 51 GLN CB 1 1
8 10198 1 1 51 GLN CD C -13.172 -7.289 7.278 1.00 . A A . 51 GLN CD 1 1
8 10199 1 1 51 GLN CG C -14.382 -6.377 7.240 1.00 . A A . 51 GLN CG 1 1
8 10200 1 1 51 GLN H H -11.832 -5.168 5.686 1.00 . A A . 51 GLN H 1 1
8 10201 1 1 51 GLN HA H -14.653 -4.827 5.064 1.00 . A A . 51 GLN HA 1 1
8 10202 1 1 51 GLN HB2 H -13.081 -4.746 7.635 1.00 . A A . 51 GLN HB2 1 1
8 10203 1 1 51 GLN HB3 H -14.785 -4.317 7.557 1.00 . A A . 51 GLN HB3 1 1
8 10204 1 1 51 GLN HE21 H -14.348 -8.884 7.439 1.00 . A A . 51 GLN HE21 1 1
8 10205 1 1 51 GLN HE22 H -12.651 -9.202 7.415 1.00 . A A . 51 GLN HE22 1 1
8 10206 1 1 51 GLN HG2 H -14.940 -6.507 8.156 1.00 . A A . 51 GLN HG2 1 1
8 10207 1 1 51 GLN HG3 H -15.000 -6.657 6.400 1.00 . A A . 51 GLN HG3 1 1
8 10208 1 1 51 GLN N N -12.599 -5.017 5.096 1.00 . A A . 51 GLN N 1 1
8 10209 1 1 51 GLN NE2 N -13.414 -8.590 7.389 1.00 . A A . 51 GLN NE2 1 1
8 10210 1 1 51 GLN O O -14.857 -2.301 5.435 1.00 . A A . 51 GLN O 1 1
8 10211 1 1 51 GLN OE1 O -12.031 -6.830 7.208 1.00 . A A . 51 GLN OE1 1 1
8 10212 1 1 52 SER C C -12.526 -0.402 4.191 1.00 . A A . 52 SER C 1 1
8 10213 1 1 52 SER CA C -12.471 -0.904 5.630 1.00 . A A . 52 SER CA 1 1
8 10214 1 1 52 SER CB C -11.151 -0.484 6.279 1.00 . A A . 52 SER CB 1 1
8 10215 1 1 52 SER H H -11.824 -2.913 5.794 1.00 . A A . 52 SER H 1 1
8 10216 1 1 52 SER HA H -13.289 -0.467 6.183 1.00 . A A . 52 SER HA 1 1
8 10217 1 1 52 SER HB2 H -11.223 0.544 6.602 1.00 . A A . 52 SER HB2 1 1
8 10218 1 1 52 SER HB3 H -10.955 -1.117 7.133 1.00 . A A . 52 SER HB3 1 1
8 10219 1 1 52 SER HG H -10.108 -1.460 4.939 1.00 . A A . 52 SER HG 1 1
8 10220 1 1 52 SER N N -12.621 -2.354 5.680 1.00 . A A . 52 SER N 1 1
8 10221 1 1 52 SER O O -13.139 0.627 3.903 1.00 . A A . 52 SER O 1 1
8 10222 1 1 52 SER OG O -10.074 -0.601 5.366 1.00 . A A . 52 SER OG 1 1
8 10223 1 1 53 LEU C C -13.264 -0.494 1.362 1.00 . A A . 53 LEU C 1 1
8 10224 1 1 53 LEU CA C -11.855 -0.765 1.879 1.00 . A A . 53 LEU CA 1 1
8 10225 1 1 53 LEU CB C -11.200 -1.874 1.053 1.00 . A A . 53 LEU CB 1 1
8 10226 1 1 53 LEU CD1 C -9.113 -3.225 0.739 1.00 . A A . 53 LEU CD1 1 1
8 10227 1 1 53 LEU CD2 C -9.235 -0.892 -0.155 1.00 . A A . 53 LEU CD2 1 1
8 10228 1 1 53 LEU CG C -9.675 -1.830 0.960 1.00 . A A . 53 LEU CG 1 1
8 10229 1 1 53 LEU H H -11.411 -1.944 3.580 1.00 . A A . 53 LEU H 1 1
8 10230 1 1 53 LEU HA H -11.270 0.137 1.784 1.00 . A A . 53 LEU HA 1 1
8 10231 1 1 53 LEU HB2 H -11.477 -2.820 1.492 1.00 . A A . 53 LEU HB2 1 1
8 10232 1 1 53 LEU HB3 H -11.596 -1.814 0.049 1.00 . A A . 53 LEU HB3 1 1
8 10233 1 1 53 LEU HD11 H -8.360 -3.433 1.484 1.00 . A A . 53 LEU HD11 1 1
8 10234 1 1 53 LEU HD12 H -8.672 -3.283 -0.245 1.00 . A A . 53 LEU HD12 1 1
8 10235 1 1 53 LEU HD13 H -9.909 -3.951 0.819 1.00 . A A . 53 LEU HD13 1 1
8 10236 1 1 53 LEU HD21 H -8.963 0.064 0.265 1.00 . A A . 53 LEU HD21 1 1
8 10237 1 1 53 LEU HD22 H -10.048 -0.760 -0.855 1.00 . A A . 53 LEU HD22 1 1
8 10238 1 1 53 LEU HD23 H -8.384 -1.316 -0.667 1.00 . A A . 53 LEU HD23 1 1
8 10239 1 1 53 LEU HG H -9.274 -1.453 1.892 1.00 . A A . 53 LEU HG 1 1
8 10240 1 1 53 LEU N N -11.881 -1.135 3.290 1.00 . A A . 53 LEU N 1 1
8 10241 1 1 53 LEU O O -13.472 0.396 0.537 1.00 . A A . 53 LEU O 1 1
8 10242 1 1 54 GLU C C -16.082 0.333 1.634 1.00 . A A . 54 GLU C 1 1
8 10243 1 1 54 GLU CA C -15.618 -1.107 1.440 1.00 . A A . 54 GLU CA 1 1
8 10244 1 1 54 GLU CB C -16.520 -2.056 2.232 1.00 . A A . 54 GLU CB 1 1
8 10245 1 1 54 GLU CD C -17.030 -4.438 2.900 1.00 . A A . 54 GLU CD 1 1
8 10246 1 1 54 GLU CG C -16.148 -3.521 2.075 1.00 . A A . 54 GLU CG 1 1
8 10247 1 1 54 GLU H H -14.000 -1.959 2.507 1.00 . A A . 54 GLU H 1 1
8 10248 1 1 54 GLU HA H -15.683 -1.355 0.391 1.00 . A A . 54 GLU HA 1 1
8 10249 1 1 54 GLU HB2 H -16.460 -1.801 3.279 1.00 . A A . 54 GLU HB2 1 1
8 10250 1 1 54 GLU HB3 H -17.539 -1.928 1.897 1.00 . A A . 54 GLU HB3 1 1
8 10251 1 1 54 GLU HG2 H -16.245 -3.795 1.035 1.00 . A A . 54 GLU HG2 1 1
8 10252 1 1 54 GLU HG3 H -15.123 -3.655 2.388 1.00 . A A . 54 GLU HG3 1 1
8 10253 1 1 54 GLU N N -14.228 -1.266 1.853 1.00 . A A . 54 GLU N 1 1
8 10254 1 1 54 GLU O O -16.878 0.851 0.852 1.00 . A A . 54 GLU O 1 1
8 10255 1 1 54 GLU OE1 O -18.257 -4.449 2.668 1.00 . A A . 54 GLU OE1 1 1
8 10256 1 1 54 GLU OE2 O -16.493 -5.145 3.778 1.00 . A A . 54 GLU OE2 1 1
8 10257 1 1 55 ALA C C -15.511 3.289 1.853 1.00 . A A . 55 ALA C 1 1
8 10258 1 1 55 ALA CA C -15.939 2.355 2.980 1.00 . A A . 55 ALA CA 1 1
8 10259 1 1 55 ALA CB C -15.314 2.793 4.297 1.00 . A A . 55 ALA CB 1 1
8 10260 1 1 55 ALA H H -14.947 0.509 3.271 1.00 . A A . 55 ALA H 1 1
8 10261 1 1 55 ALA HA H -17.013 2.404 3.086 1.00 . A A . 55 ALA HA 1 1
8 10262 1 1 55 ALA HB1 H -14.366 3.273 4.102 1.00 . A A . 55 ALA HB1 1 1
8 10263 1 1 55 ALA HB2 H -15.974 3.487 4.795 1.00 . A A . 55 ALA HB2 1 1
8 10264 1 1 55 ALA HB3 H -15.158 1.929 4.925 1.00 . A A . 55 ALA HB3 1 1
8 10265 1 1 55 ALA N N -15.578 0.975 2.683 1.00 . A A . 55 ALA N 1 1
8 10266 1 1 55 ALA O O -16.177 4.286 1.572 1.00 . A A . 55 ALA O 1 1
8 10267 1 1 56 LEU C C -14.523 3.373 -1.209 1.00 . A A . 56 LEU C 1 1
8 10268 1 1 56 LEU CA C -13.877 3.772 0.114 1.00 . A A . 56 LEU CA 1 1
8 10269 1 1 56 LEU CB C -12.357 3.624 0.018 1.00 . A A . 56 LEU CB 1 1
8 10270 1 1 56 LEU CD1 C -10.095 3.598 1.097 1.00 . A A . 56 LEU CD1 1 1
8 10271 1 1 56 LEU CD2 C -11.794 5.292 1.803 1.00 . A A . 56 LEU CD2 1 1
8 10272 1 1 56 LEU CG C -11.576 3.869 1.310 1.00 . A A . 56 LEU CG 1 1
8 10273 1 1 56 LEU H H -13.907 2.155 1.480 1.00 . A A . 56 LEU H 1 1
8 10274 1 1 56 LEU HA H -14.118 4.803 0.322 1.00 . A A . 56 LEU HA 1 1
8 10275 1 1 56 LEU HB2 H -12.143 2.619 -0.311 1.00 . A A . 56 LEU HB2 1 1
8 10276 1 1 56 LEU HB3 H -12.004 4.327 -0.722 1.00 . A A . 56 LEU HB3 1 1
8 10277 1 1 56 LEU HD11 H -9.930 2.533 1.033 1.00 . A A . 56 LEU HD11 1 1
8 10278 1 1 56 LEU HD12 H -9.533 4.000 1.927 1.00 . A A . 56 LEU HD12 1 1
8 10279 1 1 56 LEU HD13 H -9.771 4.070 0.181 1.00 . A A . 56 LEU HD13 1 1
8 10280 1 1 56 LEU HD21 H -12.182 5.897 0.996 1.00 . A A . 56 LEU HD21 1 1
8 10281 1 1 56 LEU HD22 H -10.855 5.704 2.142 1.00 . A A . 56 LEU HD22 1 1
8 10282 1 1 56 LEU HD23 H -12.501 5.286 2.619 1.00 . A A . 56 LEU HD23 1 1
8 10283 1 1 56 LEU HG H -11.933 3.191 2.073 1.00 . A A . 56 LEU HG 1 1
8 10284 1 1 56 LEU N N -14.395 2.961 1.211 1.00 . A A . 56 LEU N 1 1
8 10285 1 1 56 LEU O O -13.950 3.583 -2.278 1.00 . A A . 56 LEU O 1 1
8 10286 1 1 57 ALA C C -15.771 1.175 -2.975 1.00 . A A . 57 ALA C 1 1
8 10287 1 1 57 ALA CA C -16.444 2.377 -2.320 1.00 . A A . 57 ALA CA 1 1
8 10288 1 1 57 ALA CB C -16.553 3.528 -3.309 1.00 . A A . 57 ALA CB 1 1
8 10289 1 1 57 ALA H H -16.124 2.660 -0.248 1.00 . A A . 57 ALA H 1 1
8 10290 1 1 57 ALA HA H -17.444 2.097 -2.020 1.00 . A A . 57 ALA HA 1 1
8 10291 1 1 57 ALA HB1 H -15.622 3.626 -3.849 1.00 . A A . 57 ALA HB1 1 1
8 10292 1 1 57 ALA HB2 H -17.354 3.330 -4.005 1.00 . A A . 57 ALA HB2 1 1
8 10293 1 1 57 ALA HB3 H -16.757 4.443 -2.775 1.00 . A A . 57 ALA HB3 1 1
8 10294 1 1 57 ALA N N -15.719 2.800 -1.129 1.00 . A A . 57 ALA N 1 1
8 10295 1 1 57 ALA O O -15.872 0.978 -4.186 1.00 . A A . 57 ALA O 1 1
8 10296 1 1 58 VAL C C -14.920 -2.074 -2.005 1.00 . A A . 58 VAL C 1 1
8 10297 1 1 58 VAL CA C -14.392 -0.807 -2.668 1.00 . A A . 58 VAL CA 1 1
8 10298 1 1 58 VAL CB C -12.873 -0.712 -2.433 1.00 . A A . 58 VAL CB 1 1
8 10299 1 1 58 VAL CG1 C -12.181 -1.988 -2.887 1.00 . A A . 58 VAL CG1 1 1
8 10300 1 1 58 VAL CG2 C -12.297 0.500 -3.149 1.00 . A A . 58 VAL CG2 1 1
8 10301 1 1 58 VAL H H -15.038 0.585 -1.211 1.00 . A A . 58 VAL H 1 1
8 10302 1 1 58 VAL HA H -14.566 -0.869 -3.733 1.00 . A A . 58 VAL HA 1 1
8 10303 1 1 58 VAL HB H -12.700 -0.593 -1.373 1.00 . A A . 58 VAL HB 1 1
8 10304 1 1 58 VAL HG11 H -11.765 -2.497 -2.029 1.00 . A A . 58 VAL HG11 1 1
8 10305 1 1 58 VAL HG12 H -12.897 -2.632 -3.376 1.00 . A A . 58 VAL HG12 1 1
8 10306 1 1 58 VAL HG13 H -11.388 -1.741 -3.577 1.00 . A A . 58 VAL HG13 1 1
8 10307 1 1 58 VAL HG21 H -12.924 0.750 -3.992 1.00 . A A . 58 VAL HG21 1 1
8 10308 1 1 58 VAL HG22 H -12.260 1.338 -2.468 1.00 . A A . 58 VAL HG22 1 1
8 10309 1 1 58 VAL HG23 H -11.300 0.274 -3.496 1.00 . A A . 58 VAL HG23 1 1
8 10310 1 1 58 VAL N N -15.082 0.376 -2.167 1.00 . A A . 58 VAL N 1 1
8 10311 1 1 58 VAL O O -14.377 -2.534 -1.001 1.00 . A A . 58 VAL O 1 1
8 10312 1 1 59 ARG C C -16.210 -5.061 -2.885 1.00 . A A . 59 ARG C 1 1
8 10313 1 1 59 ARG CA C -16.585 -3.849 -2.038 1.00 . A A . 59 ARG CA 1 1
8 10314 1 1 59 ARG CB C -18.107 -3.705 -1.979 1.00 . A A . 59 ARG CB 1 1
8 10315 1 1 59 ARG CD C -20.097 -2.565 -0.951 1.00 . A A . 59 ARG CD 1 1
8 10316 1 1 59 ARG CG C -18.585 -2.728 -0.917 1.00 . A A . 59 ARG CG 1 1
8 10317 1 1 59 ARG CZ C -21.773 -1.074 0.054 1.00 . A A . 59 ARG CZ 1 1
8 10318 1 1 59 ARG H H -16.371 -2.221 -3.374 1.00 . A A . 59 ARG H 1 1
8 10319 1 1 59 ARG HA H -16.206 -3.993 -1.037 1.00 . A A . 59 ARG HA 1 1
8 10320 1 1 59 ARG HB2 H -18.462 -3.361 -2.939 1.00 . A A . 59 ARG HB2 1 1
8 10321 1 1 59 ARG HB3 H -18.539 -4.671 -1.769 1.00 . A A . 59 ARG HB3 1 1
8 10322 1 1 59 ARG HD2 H -20.425 -2.582 -1.980 1.00 . A A . 59 ARG HD2 1 1
8 10323 1 1 59 ARG HD3 H -20.546 -3.389 -0.417 1.00 . A A . 59 ARG HD3 1 1
8 10324 1 1 59 ARG HE H -19.851 -0.613 -0.212 1.00 . A A . 59 ARG HE 1 1
8 10325 1 1 59 ARG HG2 H -18.296 -3.098 0.056 1.00 . A A . 59 ARG HG2 1 1
8 10326 1 1 59 ARG HG3 H -18.124 -1.768 -1.091 1.00 . A A . 59 ARG HG3 1 1
8 10327 1 1 59 ARG HH11 H -22.475 -2.880 -0.516 1.00 . A A . 59 ARG HH11 1 1
8 10328 1 1 59 ARG HH12 H -23.646 -1.819 0.194 1.00 . A A . 59 ARG HH12 1 1
8 10329 1 1 59 ARG HH21 H -21.384 0.793 0.725 1.00 . A A . 59 ARG HH21 1 1
8 10330 1 1 59 ARG HH22 H -23.025 0.270 0.899 1.00 . A A . 59 ARG HH22 1 1
8 10331 1 1 59 ARG N N -15.982 -2.634 -2.574 1.00 . A A . 59 ARG N 1 1
8 10332 1 1 59 ARG NE N -20.526 -1.311 -0.337 1.00 . A A . 59 ARG NE 1 1
8 10333 1 1 59 ARG NH1 N -22.709 -2.000 -0.103 1.00 . A A . 59 ARG NH1 1 1
8 10334 1 1 59 ARG NH2 N -22.086 0.092 0.605 1.00 . A A . 59 ARG NH2 1 1
8 10335 1 1 59 ARG O O -15.850 -6.113 -2.356 1.00 . A A . 59 ARG O 1 1
8 10336 1 1 60 SER C C -14.725 -6.738 -4.662 1.00 . A A . 60 SER C 1 1
8 10337 1 1 60 SER CA C -15.973 -5.990 -5.122 1.00 . A A . 60 SER CA 1 1
8 10338 1 1 60 SER CB C -15.760 -5.441 -6.535 1.00 . A A . 60 SER CB 1 1
8 10339 1 1 60 SER H H -16.591 -4.044 -4.563 1.00 . A A . 60 SER H 1 1
8 10340 1 1 60 SER HA H -16.806 -6.677 -5.134 1.00 . A A . 60 SER HA 1 1
8 10341 1 1 60 SER HB2 H -16.373 -4.564 -6.673 1.00 . A A . 60 SER HB2 1 1
8 10342 1 1 60 SER HB3 H -14.720 -5.178 -6.663 1.00 . A A . 60 SER HB3 1 1
8 10343 1 1 60 SER HG H -17.045 -6.321 -7.723 1.00 . A A . 60 SER HG 1 1
8 10344 1 1 60 SER N N -16.298 -4.907 -4.202 1.00 . A A . 60 SER N 1 1
8 10345 1 1 60 SER O O -13.640 -6.162 -4.572 1.00 . A A . 60 SER O 1 1
8 10346 1 1 60 SER OG O -16.112 -6.403 -7.514 1.00 . A A . 60 SER OG 1 1
8 10347 1 1 61 LEU C C -12.638 -8.837 -4.934 1.00 . A A . 61 LEU C 1 1
8 10348 1 1 61 LEU CA C -13.776 -8.852 -3.919 1.00 . A A . 61 LEU CA 1 1
8 10349 1 1 61 LEU CB C -14.247 -10.289 -3.685 1.00 . A A . 61 LEU CB 1 1
8 10350 1 1 61 LEU CD1 C -11.919 -11.138 -3.306 1.00 . A A . 61 LEU CD1 1 1
8 10351 1 1 61 LEU CD2 C -13.410 -10.672 -1.353 1.00 . A A . 61 LEU CD2 1 1
8 10352 1 1 61 LEU CG C -13.351 -11.152 -2.796 1.00 . A A . 61 LEU CG 1 1
8 10353 1 1 61 LEU H H -15.776 -8.426 -4.461 1.00 . A A . 61 LEU H 1 1
8 10354 1 1 61 LEU HA H -13.416 -8.444 -2.986 1.00 . A A . 61 LEU HA 1 1
8 10355 1 1 61 LEU HB2 H -15.223 -10.246 -3.229 1.00 . A A . 61 LEU HB2 1 1
8 10356 1 1 61 LEU HB3 H -14.322 -10.772 -4.649 1.00 . A A . 61 LEU HB3 1 1
8 10357 1 1 61 LEU HD11 H -11.428 -12.057 -3.025 1.00 . A A . 61 LEU HD11 1 1
8 10358 1 1 61 LEU HD12 H -11.391 -10.301 -2.873 1.00 . A A . 61 LEU HD12 1 1
8 10359 1 1 61 LEU HD13 H -11.921 -11.044 -4.382 1.00 . A A . 61 LEU HD13 1 1
8 10360 1 1 61 LEU HD21 H -13.028 -9.663 -1.294 1.00 . A A . 61 LEU HD21 1 1
8 10361 1 1 61 LEU HD22 H -12.809 -11.321 -0.732 1.00 . A A . 61 LEU HD22 1 1
8 10362 1 1 61 LEU HD23 H -14.434 -10.690 -1.009 1.00 . A A . 61 LEU HD23 1 1
8 10363 1 1 61 LEU HG H -13.705 -12.174 -2.823 1.00 . A A . 61 LEU HG 1 1
8 10364 1 1 61 LEU N N -14.888 -8.024 -4.371 1.00 . A A . 61 LEU N 1 1
8 10365 1 1 61 LEU O O -11.478 -8.630 -4.580 1.00 . A A . 61 LEU O 1 1
8 10366 1 1 62 GLY C C -11.043 -7.869 -7.165 1.00 . A A . 62 GLY C 1 1
8 10367 1 1 62 GLY CA C -11.974 -9.062 -7.249 1.00 . A A . 62 GLY CA 1 1
8 10368 1 1 62 GLY H H -13.919 -9.216 -6.425 1.00 . A A . 62 GLY H 1 1
8 10369 1 1 62 GLY HA2 H -11.391 -9.967 -7.169 1.00 . A A . 62 GLY HA2 1 1
8 10370 1 1 62 GLY HA3 H -12.471 -9.049 -8.208 1.00 . A A . 62 GLY HA3 1 1
8 10371 1 1 62 GLY N N -12.978 -9.057 -6.201 1.00 . A A . 62 GLY N 1 1
8 10372 1 1 62 GLY O O -9.824 -8.016 -7.263 1.00 . A A . 62 GLY O 1 1
8 10373 1 1 63 HIS C C -9.966 -5.466 -5.631 1.00 . A A . 63 HIS C 1 1
8 10374 1 1 63 HIS CA C -10.829 -5.460 -6.889 1.00 . A A . 63 HIS CA 1 1
8 10375 1 1 63 HIS CB C -11.746 -4.237 -6.887 1.00 . A A . 63 HIS CB 1 1
8 10376 1 1 63 HIS CD2 C -11.756 -3.918 -9.461 1.00 . A A . 63 HIS CD2 1 1
8 10377 1 1 63 HIS CE1 C -13.853 -3.327 -9.702 1.00 . A A . 63 HIS CE1 1 1
8 10378 1 1 63 HIS CG C -12.323 -3.917 -8.231 1.00 . A A . 63 HIS CG 1 1
8 10379 1 1 63 HIS H H -12.592 -6.631 -6.914 1.00 . A A . 63 HIS H 1 1
8 10380 1 1 63 HIS HA H -10.183 -5.412 -7.753 1.00 . A A . 63 HIS HA 1 1
8 10381 1 1 63 HIS HB2 H -12.567 -4.412 -6.207 1.00 . A A . 63 HIS HB2 1 1
8 10382 1 1 63 HIS HB3 H -11.186 -3.375 -6.552 1.00 . A A . 63 HIS HB3 1 1
8 10383 1 1 63 HIS HD1 H -14.310 -3.449 -7.712 1.00 . A A . 63 HIS HD1 1 1
8 10384 1 1 63 HIS HD2 H -10.729 -4.164 -9.694 1.00 . A A . 63 HIS HD2 1 1
8 10385 1 1 63 HIS HE1 H -14.791 -3.022 -10.143 1.00 . A A . 63 HIS HE1 1 1
8 10386 1 1 63 HIS HE2 H -12.632 -3.543 -11.332 1.00 . A A . 63 HIS HE2 1 1
8 10387 1 1 63 HIS N N -11.616 -6.684 -6.985 1.00 . A A . 63 HIS N 1 1
8 10388 1 1 63 HIS ND1 N -13.637 -3.542 -8.417 1.00 . A A . 63 HIS ND1 1 1
8 10389 1 1 63 HIS NE2 N -12.728 -3.547 -10.357 1.00 . A A . 63 HIS NE2 1 1
8 10390 1 1 63 HIS O O -8.802 -5.068 -5.664 1.00 . A A . 63 HIS O 1 1
8 10391 1 1 64 GLN C C -8.601 -6.873 -3.363 1.00 . A A . 64 GLN C 1 1
8 10392 1 1 64 GLN CA C -9.829 -5.975 -3.255 1.00 . A A . 64 GLN CA 1 1
8 10393 1 1 64 GLN CB C -10.751 -6.484 -2.147 1.00 . A A . 64 GLN CB 1 1
8 10394 1 1 64 GLN CD C -12.886 -6.049 -0.866 1.00 . A A . 64 GLN CD 1 1
8 10395 1 1 64 GLN CG C -11.742 -5.441 -1.653 1.00 . A A . 64 GLN CG 1 1
8 10396 1 1 64 GLN H H -11.476 -6.222 -4.561 1.00 . A A . 64 GLN H 1 1
8 10397 1 1 64 GLN HA H -9.507 -4.974 -3.012 1.00 . A A . 64 GLN HA 1 1
8 10398 1 1 64 GLN HB2 H -11.308 -7.331 -2.518 1.00 . A A . 64 GLN HB2 1 1
8 10399 1 1 64 GLN HB3 H -10.147 -6.800 -1.309 1.00 . A A . 64 GLN HB3 1 1
8 10400 1 1 64 GLN HE21 H -14.009 -4.446 -1.213 1.00 . A A . 64 GLN HE21 1 1
8 10401 1 1 64 GLN HE22 H -14.748 -5.691 -0.271 1.00 . A A . 64 GLN HE22 1 1
8 10402 1 1 64 GLN HG2 H -11.221 -4.741 -1.017 1.00 . A A . 64 GLN HG2 1 1
8 10403 1 1 64 GLN HG3 H -12.148 -4.918 -2.506 1.00 . A A . 64 GLN HG3 1 1
8 10404 1 1 64 GLN N N -10.545 -5.919 -4.524 1.00 . A A . 64 GLN N 1 1
8 10405 1 1 64 GLN NE2 N -13.993 -5.322 -0.773 1.00 . A A . 64 GLN NE2 1 1
8 10406 1 1 64 GLN O O -7.481 -6.445 -3.082 1.00 . A A . 64 GLN O 1 1
8 10407 1 1 64 GLN OE1 O -12.776 -7.161 -0.348 1.00 . A A . 64 GLN OE1 1 1
8 10408 1 1 65 GLU C C -6.530 -8.437 -4.609 1.00 . A A . 65 GLU C 1 1
8 10409 1 1 65 GLU CA C -7.728 -9.077 -3.913 1.00 . A A . 65 GLU CA 1 1
8 10410 1 1 65 GLU CB C -8.196 -10.301 -4.703 1.00 . A A . 65 GLU CB 1 1
8 10411 1 1 65 GLU CD C -6.354 -11.796 -3.834 1.00 . A A . 65 GLU CD 1 1
8 10412 1 1 65 GLU CG C -7.073 -11.262 -5.057 1.00 . A A . 65 GLU CG 1 1
8 10413 1 1 65 GLU H H -9.733 -8.401 -3.979 1.00 . A A . 65 GLU H 1 1
8 10414 1 1 65 GLU HA H -7.430 -9.390 -2.924 1.00 . A A . 65 GLU HA 1 1
8 10415 1 1 65 GLU HB2 H -8.928 -10.836 -4.115 1.00 . A A . 65 GLU HB2 1 1
8 10416 1 1 65 GLU HB3 H -8.659 -9.968 -5.620 1.00 . A A . 65 GLU HB3 1 1
8 10417 1 1 65 GLU HG2 H -7.489 -12.096 -5.603 1.00 . A A . 65 GLU HG2 1 1
8 10418 1 1 65 GLU HG3 H -6.358 -10.746 -5.681 1.00 . A A . 65 GLU HG3 1 1
8 10419 1 1 65 GLU N N -8.818 -8.119 -3.770 1.00 . A A . 65 GLU N 1 1
8 10420 1 1 65 GLU O O -5.391 -8.575 -4.160 1.00 . A A . 65 GLU O 1 1
8 10421 1 1 65 GLU OE1 O -7.019 -12.008 -2.799 1.00 . A A . 65 GLU OE1 1 1
8 10422 1 1 65 GLU OE2 O -5.124 -12.001 -3.912 1.00 . A A . 65 GLU OE2 1 1
8 10423 1 1 66 LEU C C -4.839 -6.256 -5.546 1.00 . A A . 66 LEU C 1 1
8 10424 1 1 66 LEU CA C -5.738 -7.077 -6.465 1.00 . A A . 66 LEU CA 1 1
8 10425 1 1 66 LEU CB C -6.345 -6.176 -7.542 1.00 . A A . 66 LEU CB 1 1
8 10426 1 1 66 LEU CD1 C -8.042 -5.918 -9.369 1.00 . A A . 66 LEU CD1 1 1
8 10427 1 1 66 LEU CD2 C -6.138 -7.514 -9.652 1.00 . A A . 66 LEU CD2 1 1
8 10428 1 1 66 LEU CG C -7.107 -6.886 -8.661 1.00 . A A . 66 LEU CG 1 1
8 10429 1 1 66 LEU H H -7.721 -7.664 -6.015 1.00 . A A . 66 LEU H 1 1
8 10430 1 1 66 LEU HA H -5.143 -7.842 -6.941 1.00 . A A . 66 LEU HA 1 1
8 10431 1 1 66 LEU HB2 H -7.028 -5.495 -7.058 1.00 . A A . 66 LEU HB2 1 1
8 10432 1 1 66 LEU HB3 H -5.540 -5.614 -7.994 1.00 . A A . 66 LEU HB3 1 1
8 10433 1 1 66 LEU HD11 H -8.398 -5.182 -8.664 1.00 . A A . 66 LEU HD11 1 1
8 10434 1 1 66 LEU HD12 H -8.882 -6.461 -9.776 1.00 . A A . 66 LEU HD12 1 1
8 10435 1 1 66 LEU HD13 H -7.511 -5.424 -10.169 1.00 . A A . 66 LEU HD13 1 1
8 10436 1 1 66 LEU HD21 H -6.648 -8.278 -10.220 1.00 . A A . 66 LEU HD21 1 1
8 10437 1 1 66 LEU HD22 H -5.311 -7.957 -9.115 1.00 . A A . 66 LEU HD22 1 1
8 10438 1 1 66 LEU HD23 H -5.766 -6.754 -10.323 1.00 . A A . 66 LEU HD23 1 1
8 10439 1 1 66 LEU HG H -7.708 -7.677 -8.233 1.00 . A A . 66 LEU HG 1 1
8 10440 1 1 66 LEU N N -6.794 -7.738 -5.707 1.00 . A A . 66 LEU N 1 1
8 10441 1 1 66 LEU O O -3.614 -6.311 -5.650 1.00 . A A . 66 LEU O 1 1
8 10442 1 1 67 ILE C C -4.134 -5.507 -2.573 1.00 . A A . 67 ILE C 1 1
8 10443 1 1 67 ILE CA C -4.712 -4.668 -3.707 1.00 . A A . 67 ILE CA 1 1
8 10444 1 1 67 ILE CB C -5.598 -3.559 -3.111 1.00 . A A . 67 ILE CB 1 1
8 10445 1 1 67 ILE CD1 C -7.236 -1.731 -3.786 1.00 . A A . 67 ILE CD1 1 1
8 10446 1 1 67 ILE CG1 C -6.089 -2.619 -4.214 1.00 . A A . 67 ILE CG1 1 1
8 10447 1 1 67 ILE CG2 C -4.833 -2.783 -2.049 1.00 . A A . 67 ILE CG2 1 1
8 10448 1 1 67 ILE H H -6.436 -5.496 -4.614 1.00 . A A . 67 ILE H 1 1
8 10449 1 1 67 ILE HA H -3.900 -4.202 -4.246 1.00 . A A . 67 ILE HA 1 1
8 10450 1 1 67 ILE HB H -6.450 -4.024 -2.639 1.00 . A A . 67 ILE HB 1 1
8 10451 1 1 67 ILE HD11 H -7.724 -2.162 -2.924 1.00 . A A . 67 ILE HD11 1 1
8 10452 1 1 67 ILE HD12 H -6.858 -0.751 -3.534 1.00 . A A . 67 ILE HD12 1 1
8 10453 1 1 67 ILE HD13 H -7.946 -1.645 -4.595 1.00 . A A . 67 ILE HD13 1 1
8 10454 1 1 67 ILE HG12 H -5.275 -1.983 -4.525 1.00 . A A . 67 ILE HG12 1 1
8 10455 1 1 67 ILE HG13 H -6.421 -3.208 -5.057 1.00 . A A . 67 ILE HG13 1 1
8 10456 1 1 67 ILE HG21 H -4.419 -3.473 -1.328 1.00 . A A . 67 ILE HG21 1 1
8 10457 1 1 67 ILE HG22 H -4.033 -2.228 -2.515 1.00 . A A . 67 ILE HG22 1 1
8 10458 1 1 67 ILE HG23 H -5.503 -2.100 -1.549 1.00 . A A . 67 ILE HG23 1 1
8 10459 1 1 67 ILE N N -5.457 -5.497 -4.647 1.00 . A A . 67 ILE N 1 1
8 10460 1 1 67 ILE O O -2.917 -5.648 -2.448 1.00 . A A . 67 ILE O 1 1
8 10461 1 1 68 LEU C C -3.367 -7.722 -0.989 1.00 . A A . 68 LEU C 1 1
8 10462 1 1 68 LEU CA C -4.592 -6.891 -0.623 1.00 . A A . 68 LEU CA 1 1
8 10463 1 1 68 LEU CB C -5.733 -7.809 -0.183 1.00 . A A . 68 LEU CB 1 1
8 10464 1 1 68 LEU CD1 C -6.288 -7.222 2.190 1.00 . A A . 68 LEU CD1 1 1
8 10465 1 1 68 LEU CD2 C -7.087 -5.761 0.323 1.00 . A A . 68 LEU CD2 1 1
8 10466 1 1 68 LEU CG C -6.774 -7.188 0.749 1.00 . A A . 68 LEU CG 1 1
8 10467 1 1 68 LEU H H -5.971 -5.915 -1.898 1.00 . A A . 68 LEU H 1 1
8 10468 1 1 68 LEU HA H -4.335 -6.233 0.194 1.00 . A A . 68 LEU HA 1 1
8 10469 1 1 68 LEU HB2 H -6.245 -8.148 -1.071 1.00 . A A . 68 LEU HB2 1 1
8 10470 1 1 68 LEU HB3 H -5.297 -8.657 0.325 1.00 . A A . 68 LEU HB3 1 1
8 10471 1 1 68 LEU HD11 H -5.215 -7.110 2.210 1.00 . A A . 68 LEU HD11 1 1
8 10472 1 1 68 LEU HD12 H -6.561 -8.165 2.639 1.00 . A A . 68 LEU HD12 1 1
8 10473 1 1 68 LEU HD13 H -6.745 -6.414 2.743 1.00 . A A . 68 LEU HD13 1 1
8 10474 1 1 68 LEU HD21 H -6.174 -5.183 0.305 1.00 . A A . 68 LEU HD21 1 1
8 10475 1 1 68 LEU HD22 H -7.779 -5.319 1.026 1.00 . A A . 68 LEU HD22 1 1
8 10476 1 1 68 LEU HD23 H -7.528 -5.767 -0.662 1.00 . A A . 68 LEU HD23 1 1
8 10477 1 1 68 LEU HG H -7.688 -7.763 0.692 1.00 . A A . 68 LEU HG 1 1
8 10478 1 1 68 LEU N N -5.014 -6.063 -1.748 1.00 . A A . 68 LEU N 1 1
8 10479 1 1 68 LEU O O -2.393 -7.775 -0.238 1.00 . A A . 68 LEU O 1 1
8 10480 1 1 69 GLY C C -0.989 -8.446 -2.549 1.00 . A A . 69 GLY C 1 1
8 10481 1 1 69 GLY CA C -2.310 -9.188 -2.595 1.00 . A A . 69 GLY CA 1 1
8 10482 1 1 69 GLY H H -4.224 -8.291 -2.706 1.00 . A A . 69 GLY H 1 1
8 10483 1 1 69 GLY HA2 H -2.243 -10.061 -1.962 1.00 . A A . 69 GLY HA2 1 1
8 10484 1 1 69 GLY HA3 H -2.496 -9.506 -3.610 1.00 . A A . 69 GLY HA3 1 1
8 10485 1 1 69 GLY N N -3.422 -8.370 -2.149 1.00 . A A . 69 GLY N 1 1
8 10486 1 1 69 GLY O O -0.069 -8.845 -1.836 1.00 . A A . 69 GLY O 1 1
8 10487 1 1 70 GLY C C 0.734 -6.083 -1.972 1.00 . A A . 70 GLY C 1 1
8 10488 1 1 70 GLY CA C 0.330 -6.582 -3.345 1.00 . A A . 70 GLY CA 1 1
8 10489 1 1 70 GLY H H -1.659 -7.092 -3.863 1.00 . A A . 70 GLY H 1 1
8 10490 1 1 70 GLY HA2 H 1.126 -7.195 -3.742 1.00 . A A . 70 GLY HA2 1 1
8 10491 1 1 70 GLY HA3 H 0.184 -5.732 -3.995 1.00 . A A . 70 GLY HA3 1 1
8 10492 1 1 70 GLY N N -0.893 -7.363 -3.314 1.00 . A A . 70 GLY N 1 1
8 10493 1 1 70 GLY O O 1.910 -6.120 -1.611 1.00 . A A . 70 GLY O 1 1
8 10494 1 1 71 VAL C C 0.674 -6.165 1.011 1.00 . A A . 71 VAL C 1 1
8 10495 1 1 71 VAL CA C 0.015 -5.103 0.138 1.00 . A A . 71 VAL CA 1 1
8 10496 1 1 71 VAL CB C -1.282 -4.627 0.818 1.00 . A A . 71 VAL CB 1 1
8 10497 1 1 71 VAL CG1 C -0.992 -4.107 2.217 1.00 . A A . 71 VAL CG1 1 1
8 10498 1 1 71 VAL CG2 C -1.965 -3.561 -0.025 1.00 . A A . 71 VAL CG2 1 1
8 10499 1 1 71 VAL H H -1.162 -5.609 -1.547 1.00 . A A . 71 VAL H 1 1
8 10500 1 1 71 VAL HA H 0.682 -4.258 0.051 1.00 . A A . 71 VAL HA 1 1
8 10501 1 1 71 VAL HB H -1.951 -5.471 0.903 1.00 . A A . 71 VAL HB 1 1
8 10502 1 1 71 VAL HG11 H -1.793 -4.395 2.882 1.00 . A A . 71 VAL HG11 1 1
8 10503 1 1 71 VAL HG12 H -0.061 -4.526 2.571 1.00 . A A . 71 VAL HG12 1 1
8 10504 1 1 71 VAL HG13 H -0.916 -3.030 2.192 1.00 . A A . 71 VAL HG13 1 1
8 10505 1 1 71 VAL HG21 H -2.354 -4.010 -0.926 1.00 . A A . 71 VAL HG21 1 1
8 10506 1 1 71 VAL HG22 H -2.776 -3.121 0.537 1.00 . A A . 71 VAL HG22 1 1
8 10507 1 1 71 VAL HG23 H -1.250 -2.794 -0.284 1.00 . A A . 71 VAL HG23 1 1
8 10508 1 1 71 VAL N N -0.244 -5.613 -1.204 1.00 . A A . 71 VAL N 1 1
8 10509 1 1 71 VAL O O 1.628 -5.882 1.735 1.00 . A A . 71 VAL O 1 1
8 10510 1 1 72 GLU C C 2.205 -8.614 1.527 1.00 . A A . 72 GLU C 1 1
8 10511 1 1 72 GLU CA C 0.697 -8.493 1.722 1.00 . A A . 72 GLU CA 1 1
8 10512 1 1 72 GLU CB C 0.014 -9.805 1.332 1.00 . A A . 72 GLU CB 1 1
8 10513 1 1 72 GLU CD C -2.178 -11.050 1.172 1.00 . A A . 72 GLU CD 1 1
8 10514 1 1 72 GLU CG C -1.414 -9.923 1.838 1.00 . A A . 72 GLU CG 1 1
8 10515 1 1 72 GLU H H -0.603 -7.551 0.341 1.00 . A A . 72 GLU H 1 1
8 10516 1 1 72 GLU HA H 0.496 -8.289 2.763 1.00 . A A . 72 GLU HA 1 1
8 10517 1 1 72 GLU HB2 H 0.000 -9.884 0.255 1.00 . A A . 72 GLU HB2 1 1
8 10518 1 1 72 GLU HB3 H 0.585 -10.628 1.736 1.00 . A A . 72 GLU HB3 1 1
8 10519 1 1 72 GLU HG2 H -1.391 -10.104 2.902 1.00 . A A . 72 GLU HG2 1 1
8 10520 1 1 72 GLU HG3 H -1.929 -8.994 1.643 1.00 . A A . 72 GLU HG3 1 1
8 10521 1 1 72 GLU N N 0.158 -7.388 0.937 1.00 . A A . 72 GLU N 1 1
8 10522 1 1 72 GLU O O 2.958 -8.732 2.493 1.00 . A A . 72 GLU O 1 1
8 10523 1 1 72 GLU OE1 O -1.858 -11.380 0.011 1.00 . A A . 72 GLU OE1 1 1
8 10524 1 1 72 GLU OE2 O -3.097 -11.603 1.812 1.00 . A A . 72 GLU OE2 1 1
8 10525 1 1 73 GLN C C 4.829 -7.493 0.488 1.00 . A A . 73 GLN C 1 1
8 10526 1 1 73 GLN CA C 4.056 -8.692 -0.052 1.00 . A A . 73 GLN CA 1 1
8 10527 1 1 73 GLN CB C 4.250 -8.799 -1.565 1.00 . A A . 73 GLN CB 1 1
8 10528 1 1 73 GLN CD C 5.402 -10.998 -2.037 1.00 . A A . 73 GLN CD 1 1
8 10529 1 1 73 GLN CG C 4.105 -10.216 -2.098 1.00 . A A . 73 GLN CG 1 1
8 10530 1 1 73 GLN H H 1.989 -8.488 -0.457 1.00 . A A . 73 GLN H 1 1
8 10531 1 1 73 GLN HA H 4.434 -9.588 0.415 1.00 . A A . 73 GLN HA 1 1
8 10532 1 1 73 GLN HB2 H 3.518 -8.176 -2.055 1.00 . A A . 73 GLN HB2 1 1
8 10533 1 1 73 GLN HB3 H 5.239 -8.444 -1.815 1.00 . A A . 73 GLN HB3 1 1
8 10534 1 1 73 GLN HE21 H 4.424 -12.693 -2.390 1.00 . A A . 73 GLN HE21 1 1
8 10535 1 1 73 GLN HE22 H 6.134 -12.840 -2.191 1.00 . A A . 73 GLN HE22 1 1
8 10536 1 1 73 GLN HG2 H 3.362 -10.734 -1.509 1.00 . A A . 73 GLN HG2 1 1
8 10537 1 1 73 GLN HG3 H 3.778 -10.167 -3.126 1.00 . A A . 73 GLN HG3 1 1
8 10538 1 1 73 GLN N N 2.638 -8.584 0.270 1.00 . A A . 73 GLN N 1 1
8 10539 1 1 73 GLN NE2 N 5.311 -12.310 -2.224 1.00 . A A . 73 GLN NE2 1 1
8 10540 1 1 73 GLN O O 5.969 -7.627 0.935 1.00 . A A . 73 GLN O 1 1
8 10541 1 1 73 GLN OE1 O 6.473 -10.431 -1.824 1.00 . A A . 73 GLN OE1 1 1
8 10542 1 1 74 LEU C C 5.178 -5.215 2.410 1.00 . A A . 74 LEU C 1 1
8 10543 1 1 74 LEU CA C 4.832 -5.099 0.929 1.00 . A A . 74 LEU CA 1 1
8 10544 1 1 74 LEU CB C 3.908 -3.902 0.701 1.00 . A A . 74 LEU CB 1 1
8 10545 1 1 74 LEU CD1 C 2.811 -2.258 -0.841 1.00 . A A . 74 LEU CD1 1 1
8 10546 1 1 74 LEU CD2 C 5.227 -2.831 -1.142 1.00 . A A . 74 LEU CD2 1 1
8 10547 1 1 74 LEU CG C 3.860 -3.353 -0.725 1.00 . A A . 74 LEU CG 1 1
8 10548 1 1 74 LEU H H 3.295 -6.279 0.078 1.00 . A A . 74 LEU H 1 1
8 10549 1 1 74 LEU HA H 5.744 -4.952 0.369 1.00 . A A . 74 LEU HA 1 1
8 10550 1 1 74 LEU HB2 H 2.907 -4.200 0.974 1.00 . A A . 74 LEU HB2 1 1
8 10551 1 1 74 LEU HB3 H 4.235 -3.104 1.353 1.00 . A A . 74 LEU HB3 1 1
8 10552 1 1 74 LEU HD11 H 3.211 -1.436 -1.415 1.00 . A A . 74 LEU HD11 1 1
8 10553 1 1 74 LEU HD12 H 2.543 -1.911 0.146 1.00 . A A . 74 LEU HD12 1 1
8 10554 1 1 74 LEU HD13 H 1.934 -2.650 -1.334 1.00 . A A . 74 LEU HD13 1 1
8 10555 1 1 74 LEU HD21 H 5.179 -1.760 -1.271 1.00 . A A . 74 LEU HD21 1 1
8 10556 1 1 74 LEU HD22 H 5.520 -3.292 -2.074 1.00 . A A . 74 LEU HD22 1 1
8 10557 1 1 74 LEU HD23 H 5.952 -3.070 -0.378 1.00 . A A . 74 LEU HD23 1 1
8 10558 1 1 74 LEU HG H 3.585 -4.150 -1.402 1.00 . A A . 74 LEU HG 1 1
8 10559 1 1 74 LEU N N 4.203 -6.323 0.444 1.00 . A A . 74 LEU N 1 1
8 10560 1 1 74 LEU O O 6.334 -5.055 2.801 1.00 . A A . 74 LEU O 1 1
8 10561 1 1 75 GLN C C 5.643 -6.410 4.967 1.00 . A A . 75 GLN C 1 1
8 10562 1 1 75 GLN CA C 4.367 -5.632 4.666 1.00 . A A . 75 GLN CA 1 1
8 10563 1 1 75 GLN CB C 3.166 -6.334 5.303 1.00 . A A . 75 GLN CB 1 1
8 10564 1 1 75 GLN CD C 0.698 -6.239 5.838 1.00 . A A . 75 GLN CD 1 1
8 10565 1 1 75 GLN CG C 1.912 -5.475 5.346 1.00 . A A . 75 GLN CG 1 1
8 10566 1 1 75 GLN H H 3.270 -5.610 2.856 1.00 . A A . 75 GLN H 1 1
8 10567 1 1 75 GLN HA H 4.457 -4.642 5.085 1.00 . A A . 75 GLN HA 1 1
8 10568 1 1 75 GLN HB2 H 2.945 -7.227 4.738 1.00 . A A . 75 GLN HB2 1 1
8 10569 1 1 75 GLN HB3 H 3.421 -6.611 6.315 1.00 . A A . 75 GLN HB3 1 1
8 10570 1 1 75 GLN HE21 H 0.301 -6.847 3.988 1.00 . A A . 75 GLN HE21 1 1
8 10571 1 1 75 GLN HE22 H -0.791 -7.395 5.209 1.00 . A A . 75 GLN HE22 1 1
8 10572 1 1 75 GLN HG2 H 2.086 -4.641 6.009 1.00 . A A . 75 GLN HG2 1 1
8 10573 1 1 75 GLN HG3 H 1.709 -5.107 4.352 1.00 . A A . 75 GLN HG3 1 1
8 10574 1 1 75 GLN N N 4.168 -5.494 3.228 1.00 . A A . 75 GLN N 1 1
8 10575 1 1 75 GLN NE2 N -0.002 -6.893 4.919 1.00 . A A . 75 GLN NE2 1 1
8 10576 1 1 75 GLN O O 6.301 -6.174 5.980 1.00 . A A . 75 GLN O 1 1
8 10577 1 1 75 GLN OE1 O 0.393 -6.241 7.031 1.00 . A A . 75 GLN OE1 1 1
8 10578 1 1 76 ALA C C 8.445 -7.335 3.979 1.00 . A A . 76 ALA C 1 1
8 10579 1 1 76 ALA CA C 7.186 -8.151 4.252 1.00 . A A . 76 ALA CA 1 1
8 10580 1 1 76 ALA CB C 7.134 -9.367 3.338 1.00 . A A . 76 ALA CB 1 1
8 10581 1 1 76 ALA H H 5.422 -7.481 3.294 1.00 . A A . 76 ALA H 1 1
8 10582 1 1 76 ALA HA H 7.210 -8.501 5.274 1.00 . A A . 76 ALA HA 1 1
8 10583 1 1 76 ALA HB1 H 8.096 -9.859 3.340 1.00 . A A . 76 ALA HB1 1 1
8 10584 1 1 76 ALA HB2 H 6.379 -10.051 3.692 1.00 . A A . 76 ALA HB2 1 1
8 10585 1 1 76 ALA HB3 H 6.893 -9.052 2.334 1.00 . A A . 76 ALA HB3 1 1
8 10586 1 1 76 ALA N N 5.987 -7.340 4.081 1.00 . A A . 76 ALA N 1 1
8 10587 1 1 76 ALA O O 9.202 -7.018 4.897 1.00 . A A . 76 ALA O 1 1
8 10588 1 1 77 LEU C C 9.977 -4.976 3.191 1.00 . A A . 77 LEU C 1 1
8 10589 1 1 77 LEU CA C 9.831 -6.219 2.319 1.00 . A A . 77 LEU CA 1 1
8 10590 1 1 77 LEU CB C 9.726 -5.813 0.848 1.00 . A A . 77 LEU CB 1 1
8 10591 1 1 77 LEU CD1 C 8.311 -3.762 0.577 1.00 . A A . 77 LEU CD1 1 1
8 10592 1 1 77 LEU CD2 C 8.101 -5.647 -1.054 1.00 . A A . 77 LEU CD2 1 1
8 10593 1 1 77 LEU CG C 8.370 -5.271 0.396 1.00 . A A . 77 LEU CG 1 1
8 10594 1 1 77 LEU H H 8.024 -7.279 2.026 1.00 . A A . 77 LEU H 1 1
8 10595 1 1 77 LEU HA H 10.704 -6.840 2.451 1.00 . A A . 77 LEU HA 1 1
8 10596 1 1 77 LEU HB2 H 10.466 -5.050 0.661 1.00 . A A . 77 LEU HB2 1 1
8 10597 1 1 77 LEU HB3 H 9.952 -6.684 0.249 1.00 . A A . 77 LEU HB3 1 1
8 10598 1 1 77 LEU HD11 H 8.444 -3.280 -0.379 1.00 . A A . 77 LEU HD11 1 1
8 10599 1 1 77 LEU HD12 H 9.095 -3.450 1.251 1.00 . A A . 77 LEU HD12 1 1
8 10600 1 1 77 LEU HD13 H 7.351 -3.487 0.990 1.00 . A A . 77 LEU HD13 1 1
8 10601 1 1 77 LEU HD21 H 7.461 -4.904 -1.505 1.00 . A A . 77 LEU HD21 1 1
8 10602 1 1 77 LEU HD22 H 7.615 -6.611 -1.092 1.00 . A A . 77 LEU HD22 1 1
8 10603 1 1 77 LEU HD23 H 9.036 -5.693 -1.593 1.00 . A A . 77 LEU HD23 1 1
8 10604 1 1 77 LEU HG H 7.592 -5.711 1.006 1.00 . A A . 77 LEU HG 1 1
8 10605 1 1 77 LEU N N 8.663 -6.998 2.713 1.00 . A A . 77 LEU N 1 1
8 10606 1 1 77 LEU O O 11.057 -4.690 3.706 1.00 . A A . 77 LEU O 1 1
8 10607 1 1 78 SER C C 9.473 -3.300 5.545 1.00 . A A . 78 SER C 1 1
8 10608 1 1 78 SER CA C 8.885 -3.029 4.163 1.00 . A A . 78 SER CA 1 1
8 10609 1 1 78 SER CB C 7.466 -2.476 4.300 1.00 . A A . 78 SER CB 1 1
8 10610 1 1 78 SER H H 8.048 -4.523 2.917 1.00 . A A . 78 SER H 1 1
8 10611 1 1 78 SER HA H 9.501 -2.298 3.660 1.00 . A A . 78 SER HA 1 1
8 10612 1 1 78 SER HB2 H 7.126 -2.122 3.339 1.00 . A A . 78 SER HB2 1 1
8 10613 1 1 78 SER HB3 H 6.809 -3.260 4.648 1.00 . A A . 78 SER HB3 1 1
8 10614 1 1 78 SER HG H 7.656 -1.722 6.098 1.00 . A A . 78 SER HG 1 1
8 10615 1 1 78 SER N N 8.880 -4.242 3.354 1.00 . A A . 78 SER N 1 1
8 10616 1 1 78 SER O O 10.450 -2.671 5.951 1.00 . A A . 78 SER O 1 1
8 10617 1 1 78 SER OG O 7.424 -1.402 5.223 1.00 . A A . 78 SER OG 1 1
8 10618 1 1 79 SER C C 10.491 -5.582 7.534 1.00 . A A . 79 SER C 1 1
8 10619 1 1 79 SER CA C 9.330 -4.595 7.601 1.00 . A A . 79 SER CA 1 1
8 10620 1 1 79 SER CB C 8.182 -5.195 8.416 1.00 . A A . 79 SER CB 1 1
8 10621 1 1 79 SER H H 8.095 -4.709 5.885 1.00 . A A . 79 SER H 1 1
8 10622 1 1 79 SER HA H 9.669 -3.691 8.084 1.00 . A A . 79 SER HA 1 1
8 10623 1 1 79 SER HB2 H 7.874 -6.127 7.968 1.00 . A A . 79 SER HB2 1 1
8 10624 1 1 79 SER HB3 H 8.518 -5.375 9.427 1.00 . A A . 79 SER HB3 1 1
8 10625 1 1 79 SER HG H 6.342 -4.741 8.914 1.00 . A A . 79 SER HG 1 1
8 10626 1 1 79 SER N N 8.870 -4.242 6.263 1.00 . A A . 79 SER N 1 1
8 10627 1 1 79 SER O O 10.490 -6.607 8.217 1.00 . A A . 79 SER O 1 1
8 10628 1 1 79 SER OG O 7.070 -4.317 8.454 1.00 . A A . 79 SER OG 1 1
8 10629 1 1 80 ARG C C 13.926 -5.296 6.463 1.00 . A A . 80 ARG C 1 1
8 10630 1 1 80 ARG CA C 12.648 -6.126 6.546 1.00 . A A . 80 ARG CA 1 1
8 10631 1 1 80 ARG CB C 12.505 -6.989 5.291 1.00 . A A . 80 ARG CB 1 1
8 10632 1 1 80 ARG CD C 13.359 -8.922 3.930 1.00 . A A . 80 ARG CD 1 1
8 10633 1 1 80 ARG CG C 13.497 -8.139 5.227 1.00 . A A . 80 ARG CG 1 1
8 10634 1 1 80 ARG CZ C 11.860 -10.773 4.537 1.00 . A A . 80 ARG CZ 1 1
8 10635 1 1 80 ARG H H 11.424 -4.437 6.186 1.00 . A A . 80 ARG H 1 1
8 10636 1 1 80 ARG HA H 12.706 -6.770 7.410 1.00 . A A . 80 ARG HA 1 1
8 10637 1 1 80 ARG HB2 H 11.507 -7.401 5.263 1.00 . A A . 80 ARG HB2 1 1
8 10638 1 1 80 ARG HB3 H 12.653 -6.366 4.422 1.00 . A A . 80 ARG HB3 1 1
8 10639 1 1 80 ARG HD2 H 13.409 -8.231 3.102 1.00 . A A . 80 ARG HD2 1 1
8 10640 1 1 80 ARG HD3 H 14.176 -9.625 3.862 1.00 . A A . 80 ARG HD3 1 1
8 10641 1 1 80 ARG HE H 11.392 -9.290 3.288 1.00 . A A . 80 ARG HE 1 1
8 10642 1 1 80 ARG HG2 H 14.499 -7.742 5.290 1.00 . A A . 80 ARG HG2 1 1
8 10643 1 1 80 ARG HG3 H 13.317 -8.803 6.059 1.00 . A A . 80 ARG HG3 1 1
8 10644 1 1 80 ARG HH11 H 13.680 -10.832 5.411 1.00 . A A . 80 ARG HH11 1 1
8 10645 1 1 80 ARG HH12 H 12.613 -12.131 5.831 1.00 . A A . 80 ARG HH12 1 1
8 10646 1 1 80 ARG HH21 H 9.978 -10.995 3.832 1.00 . A A . 80 ARG HH21 1 1
8 10647 1 1 80 ARG HH22 H 10.508 -12.223 4.931 1.00 . A A . 80 ARG HH22 1 1
8 10648 1 1 80 ARG N N 11.480 -5.267 6.704 1.00 . A A . 80 ARG N 1 1
8 10649 1 1 80 ARG NE N 12.097 -9.653 3.863 1.00 . A A . 80 ARG NE 1 1
8 10650 1 1 80 ARG NH1 N 12.794 -11.288 5.324 1.00 . A A . 80 ARG NH1 1 1
8 10651 1 1 80 ARG NH2 N 10.685 -11.380 4.424 1.00 . A A . 80 ARG NH2 1 1
8 10652 1 1 80 ARG O O 14.040 -4.392 5.634 1.00 . A A . 80 ARG O 1 1
8 10653 1 1 81 LEU C C 16.962 -5.170 6.089 1.00 . A A . 81 LEU C 1 1
8 10654 1 1 81 LEU CA C 16.155 -4.893 7.354 1.00 . A A . 81 LEU CA 1 1
8 10655 1 1 81 LEU CB C 16.965 -5.296 8.587 1.00 . A A . 81 LEU CB 1 1
8 10656 1 1 81 LEU CD1 C 15.407 -5.297 10.551 1.00 . A A . 81 LEU CD1 1 1
8 10657 1 1 81 LEU CD2 C 17.779 -4.558 10.841 1.00 . A A . 81 LEU CD2 1 1
8 10658 1 1 81 LEU CG C 16.588 -4.598 9.895 1.00 . A A . 81 LEU CG 1 1
8 10659 1 1 81 LEU H H 14.736 -6.339 7.964 1.00 . A A . 81 LEU H 1 1
8 10660 1 1 81 LEU HA H 15.939 -3.836 7.404 1.00 . A A . 81 LEU HA 1 1
8 10661 1 1 81 LEU HB2 H 16.841 -6.358 8.732 1.00 . A A . 81 LEU HB2 1 1
8 10662 1 1 81 LEU HB3 H 18.004 -5.080 8.384 1.00 . A A . 81 LEU HB3 1 1
8 10663 1 1 81 LEU HD11 H 14.711 -4.559 10.919 1.00 . A A . 81 LEU HD11 1 1
8 10664 1 1 81 LEU HD12 H 15.759 -5.902 11.374 1.00 . A A . 81 LEU HD12 1 1
8 10665 1 1 81 LEU HD13 H 14.914 -5.928 9.826 1.00 . A A . 81 LEU HD13 1 1
8 10666 1 1 81 LEU HD21 H 18.494 -5.314 10.551 1.00 . A A . 81 LEU HD21 1 1
8 10667 1 1 81 LEU HD22 H 17.444 -4.749 11.850 1.00 . A A . 81 LEU HD22 1 1
8 10668 1 1 81 LEU HD23 H 18.244 -3.585 10.793 1.00 . A A . 81 LEU HD23 1 1
8 10669 1 1 81 LEU HG H 16.295 -3.580 9.681 1.00 . A A . 81 LEU HG 1 1
8 10670 1 1 81 LEU N N 14.884 -5.609 7.328 1.00 . A A . 81 LEU N 1 1
8 10671 1 1 81 LEU O O 17.670 -6.172 6.001 1.00 . A A . 81 LEU O 1 1
8 10672 1 1 82 GLN C C 19.077 -4.327 4.076 1.00 . A A . 82 GLN C 1 1
8 10673 1 1 82 GLN CA C 17.571 -4.421 3.855 1.00 . A A . 82 GLN CA 1 1
8 10674 1 1 82 GLN CB C 17.122 -3.351 2.858 1.00 . A A . 82 GLN CB 1 1
8 10675 1 1 82 GLN CD C 16.858 -4.795 0.802 1.00 . A A . 82 GLN CD 1 1
8 10676 1 1 82 GLN CG C 17.577 -3.619 1.433 1.00 . A A . 82 GLN CG 1 1
8 10677 1 1 82 GLN H H 16.270 -3.495 5.245 1.00 . A A . 82 GLN H 1 1
8 10678 1 1 82 GLN HA H 17.339 -5.395 3.453 1.00 . A A . 82 GLN HA 1 1
8 10679 1 1 82 GLN HB2 H 16.044 -3.298 2.866 1.00 . A A . 82 GLN HB2 1 1
8 10680 1 1 82 GLN HB3 H 17.524 -2.397 3.167 1.00 . A A . 82 GLN HB3 1 1
8 10681 1 1 82 GLN HE21 H 18.530 -5.360 -0.112 1.00 . A A . 82 GLN HE21 1 1
8 10682 1 1 82 GLN HE22 H 17.144 -6.348 -0.405 1.00 . A A . 82 GLN HE22 1 1
8 10683 1 1 82 GLN HG2 H 17.387 -2.739 0.836 1.00 . A A . 82 GLN HG2 1 1
8 10684 1 1 82 GLN HG3 H 18.637 -3.826 1.440 1.00 . A A . 82 GLN HG3 1 1
8 10685 1 1 82 GLN N N 16.850 -4.273 5.114 1.00 . A A . 82 GLN N 1 1
8 10686 1 1 82 GLN NE2 N 17.583 -5.581 0.015 1.00 . A A . 82 GLN NE2 1 1
8 10687 1 1 82 GLN O O 19.680 -3.271 3.881 1.00 . A A . 82 GLN O 1 1
8 10688 1 1 82 GLN OE1 O 15.662 -4.996 1.020 1.00 . A A . 82 GLN OE1 1 1
8 10689 1 1 83 THR C C 21.878 -4.660 3.702 1.00 . A A . 83 THR C 1 1
8 10690 1 1 83 THR CA C 21.116 -5.482 4.735 1.00 . A A . 83 THR CA 1 1
8 10691 1 1 83 THR CB C 21.646 -6.928 4.716 1.00 . A A . 83 THR CB 1 1
8 10692 1 1 83 THR CG2 C 23.137 -6.962 5.016 1.00 . A A . 83 THR CG2 1 1
8 10693 1 1 83 THR H H 19.146 -6.248 4.624 1.00 . A A . 83 THR H 1 1
8 10694 1 1 83 THR HA H 21.297 -5.067 5.715 1.00 . A A . 83 THR HA 1 1
8 10695 1 1 83 THR HB H 21.483 -7.343 3.732 1.00 . A A . 83 THR HB 1 1
8 10696 1 1 83 THR HG1 H 20.676 -8.551 5.277 1.00 . A A . 83 THR HG1 1 1
8 10697 1 1 83 THR HG21 H 23.688 -7.073 4.094 1.00 . A A . 83 THR HG21 1 1
8 10698 1 1 83 THR HG22 H 23.354 -7.794 5.669 1.00 . A A . 83 THR HG22 1 1
8 10699 1 1 83 THR HG23 H 23.427 -6.041 5.499 1.00 . A A . 83 THR HG23 1 1
8 10700 1 1 83 THR N N 19.681 -5.439 4.485 1.00 . A A . 83 THR N 1 1
8 10701 1 1 83 THR O O 21.785 -4.915 2.501 1.00 . A A . 83 THR O 1 1
8 10702 1 1 83 THR OG1 O 20.942 -7.720 5.679 1.00 . A A . 83 THR OG1 1 1
8 10703 1 1 84 GLU C C 24.387 -3.637 2.455 1.00 . A A . 84 GLU C 1 1
8 10704 1 1 84 GLU CA C 23.411 -2.814 3.292 1.00 . A A . 84 GLU CA 1 1
8 10705 1 1 84 GLU CB C 24.175 -1.767 4.104 1.00 . A A . 84 GLU CB 1 1
8 10706 1 1 84 GLU CD C 24.806 -3.218 6.073 1.00 . A A . 84 GLU CD 1 1
8 10707 1 1 84 GLU CG C 25.306 -2.349 4.936 1.00 . A A . 84 GLU CG 1 1
8 10708 1 1 84 GLU H H 22.666 -3.520 5.143 1.00 . A A . 84 GLU H 1 1
8 10709 1 1 84 GLU HA H 22.723 -2.311 2.629 1.00 . A A . 84 GLU HA 1 1
8 10710 1 1 84 GLU HB2 H 24.593 -1.037 3.426 1.00 . A A . 84 GLU HB2 1 1
8 10711 1 1 84 GLU HB3 H 23.484 -1.272 4.770 1.00 . A A . 84 GLU HB3 1 1
8 10712 1 1 84 GLU HG2 H 25.936 -2.948 4.296 1.00 . A A . 84 GLU HG2 1 1
8 10713 1 1 84 GLU HG3 H 25.885 -1.537 5.351 1.00 . A A . 84 GLU HG3 1 1
8 10714 1 1 84 GLU N N 22.633 -3.674 4.176 1.00 . A A . 84 GLU N 1 1
8 10715 1 1 84 GLU O O 24.710 -4.773 2.798 1.00 . A A . 84 GLU O 1 1
8 10716 1 1 84 GLU OE1 O 23.810 -2.834 6.721 1.00 . A A . 84 GLU OE1 1 1
8 10717 1 1 84 GLU OE2 O 25.411 -4.284 6.315 1.00 . A A . 84 GLU OE2 1 1
8 10718 1 1 85 ASN C C 25.122 -4.913 -0.228 1.00 . A A . 85 ASN C 1 1
8 10719 1 1 85 ASN CA C 25.790 -3.731 0.468 1.00 . A A . 85 ASN CA 1 1
8 10720 1 1 85 ASN CB C 27.011 -4.212 1.254 1.00 . A A . 85 ASN CB 1 1
8 10721 1 1 85 ASN CG C 28.256 -4.299 0.393 1.00 . A A . 85 ASN CG 1 1
8 10722 1 1 85 ASN H H 24.557 -2.145 1.134 1.00 . A A . 85 ASN H 1 1
8 10723 1 1 85 ASN HA H 26.110 -3.022 -0.280 1.00 . A A . 85 ASN HA 1 1
8 10724 1 1 85 ASN HB2 H 27.204 -3.523 2.063 1.00 . A A . 85 ASN HB2 1 1
8 10725 1 1 85 ASN HB3 H 26.808 -5.191 1.661 1.00 . A A . 85 ASN HB3 1 1
8 10726 1 1 85 ASN HD21 H 29.184 -5.358 1.796 1.00 . A A . 85 ASN HD21 1 1
8 10727 1 1 85 ASN HD22 H 30.102 -5.036 0.369 1.00 . A A . 85 ASN HD22 1 1
8 10728 1 1 85 ASN N N 24.852 -3.053 1.355 1.00 . A A . 85 ASN N 1 1
8 10729 1 1 85 ASN ND2 N 29.284 -4.965 0.904 1.00 . A A . 85 ASN ND2 1 1
8 10730 1 1 85 ASN O O 25.737 -5.963 -0.419 1.00 . A A . 85 ASN O 1 1
8 10731 1 1 85 ASN OD1 O 28.292 -3.773 -0.720 1.00 . A A . 85 ASN OD1 1 1
8 10732 1 1 86 SER C C 23.391 -5.784 -2.779 1.00 . A A . 86 SER C 1 1
8 10733 1 1 86 SER CA C 23.108 -5.787 -1.280 1.00 . A A . 86 SER CA 1 1
8 10734 1 1 86 SER CB C 21.609 -5.609 -1.031 1.00 . A A . 86 SER CB 1 1
8 10735 1 1 86 SER H H 23.425 -3.875 -0.427 1.00 . A A . 86 SER H 1 1
8 10736 1 1 86 SER HA H 23.423 -6.734 -0.868 1.00 . A A . 86 SER HA 1 1
8 10737 1 1 86 SER HB2 H 21.369 -4.557 -1.028 1.00 . A A . 86 SER HB2 1 1
8 10738 1 1 86 SER HB3 H 21.056 -6.102 -1.818 1.00 . A A . 86 SER HB3 1 1
8 10739 1 1 86 SER HG H 20.328 -5.906 0.422 1.00 . A A . 86 SER HG 1 1
8 10740 1 1 86 SER N N 23.861 -4.735 -0.607 1.00 . A A . 86 SER N 1 1
8 10741 1 1 86 SER O O 23.789 -6.798 -3.349 1.00 . A A . 86 SER O 1 1
8 10742 1 1 86 SER OG O 21.228 -6.168 0.214 1.00 . A A . 86 SER OG 1 1
8 10743 1 1 87 GLY C C 22.647 -3.371 -5.463 1.00 . A A . 87 GLY C 1 1
8 10744 1 1 87 GLY CA C 23.417 -4.518 -4.839 1.00 . A A . 87 GLY CA 1 1
8 10745 1 1 87 GLY H H 22.862 -3.857 -2.906 1.00 . A A . 87 GLY H 1 1
8 10746 1 1 87 GLY HA2 H 24.472 -4.363 -5.007 1.00 . A A . 87 GLY HA2 1 1
8 10747 1 1 87 GLY HA3 H 23.118 -5.439 -5.317 1.00 . A A . 87 GLY HA3 1 1
8 10748 1 1 87 GLY N N 23.180 -4.633 -3.412 1.00 . A A . 87 GLY N 1 1
8 10749 1 1 87 GLY O O 21.737 -2.804 -4.859 1.00 . A A . 87 GLY O 1 1
8 10750 1 1 88 PRO C C 20.941 -2.271 -7.853 1.00 . A A . 88 PRO C 1 1
8 10751 1 1 88 PRO CA C 22.365 -1.921 -7.436 1.00 . A A . 88 PRO CA 1 1
8 10752 1 1 88 PRO CB C 23.255 -1.743 -8.668 1.00 . A A . 88 PRO CB 1 1
8 10753 1 1 88 PRO CD C 24.091 -3.644 -7.483 1.00 . A A . 88 PRO CD 1 1
8 10754 1 1 88 PRO CG C 23.905 -3.070 -8.861 1.00 . A A . 88 PRO CG 1 1
8 10755 1 1 88 PRO HA H 22.356 -1.007 -6.861 1.00 . A A . 88 PRO HA 1 1
8 10756 1 1 88 PRO HB2 H 22.646 -1.474 -9.519 1.00 . A A . 88 PRO HB2 1 1
8 10757 1 1 88 PRO HB3 H 23.985 -0.970 -8.481 1.00 . A A . 88 PRO HB3 1 1
8 10758 1 1 88 PRO HD2 H 23.974 -4.717 -7.503 1.00 . A A . 88 PRO HD2 1 1
8 10759 1 1 88 PRO HD3 H 25.060 -3.375 -7.090 1.00 . A A . 88 PRO HD3 1 1
8 10760 1 1 88 PRO HG2 H 23.267 -3.710 -9.451 1.00 . A A . 88 PRO HG2 1 1
8 10761 1 1 88 PRO HG3 H 24.862 -2.943 -9.345 1.00 . A A . 88 PRO HG3 1 1
8 10762 1 1 88 PRO N N 23.014 -3.012 -6.703 1.00 . A A . 88 PRO N 1 1
8 10763 1 1 88 PRO O O 20.157 -1.393 -8.214 1.00 . A A . 88 PRO O 1 1
8 10764 1 1 89 SER C C 18.204 -3.241 -7.437 1.00 . A A . 89 SER C 1 1
8 10765 1 1 89 SER CA C 19.283 -4.023 -8.179 1.00 . A A . 89 SER CA 1 1
8 10766 1 1 89 SER CB C 19.140 -5.518 -7.884 1.00 . A A . 89 SER CB 1 1
8 10767 1 1 89 SER H H 21.282 -4.210 -7.507 1.00 . A A . 89 SER H 1 1
8 10768 1 1 89 SER HA H 19.163 -3.861 -9.240 1.00 . A A . 89 SER HA 1 1
8 10769 1 1 89 SER HB2 H 20.079 -6.012 -8.082 1.00 . A A . 89 SER HB2 1 1
8 10770 1 1 89 SER HB3 H 18.874 -5.653 -6.845 1.00 . A A . 89 SER HB3 1 1
8 10771 1 1 89 SER HG H 17.618 -6.717 -8.167 1.00 . A A . 89 SER HG 1 1
8 10772 1 1 89 SER N N 20.613 -3.558 -7.802 1.00 . A A . 89 SER N 1 1
8 10773 1 1 89 SER O O 18.132 -3.273 -6.208 1.00 . A A . 89 SER O 1 1
8 10774 1 1 89 SER OG O 18.135 -6.103 -8.693 1.00 . A A . 89 SER OG 1 1
8 10775 1 1 90 SER C C 15.197 -2.645 -7.041 1.00 . A A . 90 SER C 1 1
8 10776 1 1 90 SER CA C 16.291 -1.745 -7.608 1.00 . A A . 90 SER CA 1 1
8 10777 1 1 90 SER CB C 15.698 -0.801 -8.655 1.00 . A A . 90 SER CB 1 1
8 10778 1 1 90 SER H H 17.474 -2.554 -9.167 1.00 . A A . 90 SER H 1 1
8 10779 1 1 90 SER HA H 16.712 -1.159 -6.804 1.00 . A A . 90 SER HA 1 1
8 10780 1 1 90 SER HB2 H 14.824 -0.317 -8.246 1.00 . A A . 90 SER HB2 1 1
8 10781 1 1 90 SER HB3 H 16.433 -0.053 -8.919 1.00 . A A . 90 SER HB3 1 1
8 10782 1 1 90 SER HG H 14.525 -2.011 -9.654 1.00 . A A . 90 SER HG 1 1
8 10783 1 1 90 SER N N 17.365 -2.539 -8.193 1.00 . A A . 90 SER N 1 1
8 10784 1 1 90 SER O O 14.680 -2.401 -5.951 1.00 . A A . 90 SER O 1 1
8 10785 1 1 90 SER OG O 15.324 -1.507 -9.825 1.00 . A A . 90 SER OG 1 1
8 10786 1 1 91 GLY C C 12.492 -3.918 -7.099 1.00 . A A . 91 GLY C 1 1
8 10787 1 1 91 GLY CA C 13.819 -4.608 -7.346 1.00 . A A . 91 GLY CA 1 1
8 10788 1 1 91 GLY H H 15.296 -3.832 -8.650 1.00 . A A . 91 GLY H 1 1
8 10789 1 1 91 GLY HA2 H 13.683 -5.369 -8.101 1.00 . A A . 91 GLY HA2 1 1
8 10790 1 1 91 GLY HA3 H 14.144 -5.079 -6.430 1.00 . A A . 91 GLY HA3 1 1
8 10791 1 1 91 GLY N N 14.850 -3.687 -7.790 1.00 . A A . 91 GLY N 1 1
8 10792 1 1 91 GLY O O 11.997 -3.898 -5.973 1.00 . A A . 91 GLY O 1 1
9 10793 1 1 1 GLY C C 13.536 12.939 -0.238 1.00 . A A . 1 GLY C 1 1
9 10794 1 1 1 GLY CA C 12.955 14.216 -0.811 1.00 . A A . 1 GLY CA 1 1
9 10795 1 1 1 GLY H1 H 11.276 14.931 0.263 1.00 . A A . 1 GLY H1 1 1
9 10796 1 1 1 GLY HA2 H 13.074 14.204 -1.884 1.00 . A A . 1 GLY HA2 1 1
9 10797 1 1 1 GLY HA3 H 13.499 15.058 -0.408 1.00 . A A . 1 GLY HA3 1 1
9 10798 1 1 1 GLY N N 11.547 14.375 -0.498 1.00 . A A . 1 GLY N 1 1
9 10799 1 1 1 GLY O O 13.121 12.484 0.828 1.00 . A A . 1 GLY O 1 1
9 10800 1 1 2 SER C C 16.502 10.950 -1.159 1.00 . A A . 2 SER C 1 1
9 10801 1 1 2 SER CA C 15.134 11.122 -0.505 1.00 . A A . 2 SER CA 1 1
9 10802 1 1 2 SER CB C 14.245 9.921 -0.832 1.00 . A A . 2 SER CB 1 1
9 10803 1 1 2 SER H H 14.787 12.770 -1.789 1.00 . A A . 2 SER H 1 1
9 10804 1 1 2 SER HA H 15.265 11.181 0.565 1.00 . A A . 2 SER HA 1 1
9 10805 1 1 2 SER HB2 H 13.210 10.194 -0.691 1.00 . A A . 2 SER HB2 1 1
9 10806 1 1 2 SER HB3 H 14.403 9.629 -1.860 1.00 . A A . 2 SER HB3 1 1
9 10807 1 1 2 SER HG H 15.143 8.223 -0.449 1.00 . A A . 2 SER HG 1 1
9 10808 1 1 2 SER N N 14.499 12.358 -0.947 1.00 . A A . 2 SER N 1 1
9 10809 1 1 2 SER O O 16.623 10.971 -2.384 1.00 . A A . 2 SER O 1 1
9 10810 1 1 2 SER OG O 14.546 8.820 0.007 1.00 . A A . 2 SER OG 1 1
9 10811 1 1 3 SER C C 19.583 9.448 -0.123 1.00 . A A . 3 SER C 1 1
9 10812 1 1 3 SER CA C 18.889 10.608 -0.830 1.00 . A A . 3 SER CA 1 1
9 10813 1 1 3 SER CB C 19.693 11.895 -0.632 1.00 . A A . 3 SER CB 1 1
9 10814 1 1 3 SER H H 17.368 10.773 0.634 1.00 . A A . 3 SER H 1 1
9 10815 1 1 3 SER HA H 18.831 10.389 -1.886 1.00 . A A . 3 SER HA 1 1
9 10816 1 1 3 SER HB2 H 19.272 12.678 -1.244 1.00 . A A . 3 SER HB2 1 1
9 10817 1 1 3 SER HB3 H 19.650 12.187 0.407 1.00 . A A . 3 SER HB3 1 1
9 10818 1 1 3 SER HG H 21.441 12.558 -1.217 1.00 . A A . 3 SER HG 1 1
9 10819 1 1 3 SER N N 17.529 10.780 -0.333 1.00 . A A . 3 SER N 1 1
9 10820 1 1 3 SER O O 19.148 9.003 0.938 1.00 . A A . 3 SER O 1 1
9 10821 1 1 3 SER OG O 21.050 11.710 -0.998 1.00 . A A . 3 SER OG 1 1
9 10822 1 1 4 GLY C C 20.497 6.849 0.543 1.00 . A A . 4 GLY C 1 1
9 10823 1 1 4 GLY CA C 21.404 7.857 -0.136 1.00 . A A . 4 GLY CA 1 1
9 10824 1 1 4 GLY H H 20.968 9.356 -1.567 1.00 . A A . 4 GLY H 1 1
9 10825 1 1 4 GLY HA2 H 21.960 7.357 -0.915 1.00 . A A . 4 GLY HA2 1 1
9 10826 1 1 4 GLY HA3 H 22.097 8.249 0.593 1.00 . A A . 4 GLY HA3 1 1
9 10827 1 1 4 GLY N N 20.666 8.961 -0.721 1.00 . A A . 4 GLY N 1 1
9 10828 1 1 4 GLY O O 19.441 6.500 0.015 1.00 . A A . 4 GLY O 1 1
9 10829 1 1 5 SER C C 19.930 4.127 1.650 1.00 . A A . 5 SER C 1 1
9 10830 1 1 5 SER CA C 20.131 5.402 2.465 1.00 . A A . 5 SER CA 1 1
9 10831 1 1 5 SER CB C 18.774 5.990 2.854 1.00 . A A . 5 SER CB 1 1
9 10832 1 1 5 SER H H 21.762 6.696 2.083 1.00 . A A . 5 SER H 1 1
9 10833 1 1 5 SER HA H 20.679 5.158 3.363 1.00 . A A . 5 SER HA 1 1
9 10834 1 1 5 SER HB2 H 18.272 6.348 1.968 1.00 . A A . 5 SER HB2 1 1
9 10835 1 1 5 SER HB3 H 18.173 5.224 3.323 1.00 . A A . 5 SER HB3 1 1
9 10836 1 1 5 SER HG H 19.306 7.822 3.299 1.00 . A A . 5 SER HG 1 1
9 10837 1 1 5 SER N N 20.911 6.379 1.715 1.00 . A A . 5 SER N 1 1
9 10838 1 1 5 SER O O 18.819 3.606 1.556 1.00 . A A . 5 SER O 1 1
9 10839 1 1 5 SER OG O 18.927 7.070 3.759 1.00 . A A . 5 SER OG 1 1
9 10840 1 1 6 SER C C 20.125 1.344 0.941 1.00 . A A . 6 SER C 1 1
9 10841 1 1 6 SER CA C 20.959 2.420 0.253 1.00 . A A . 6 SER CA 1 1
9 10842 1 1 6 SER CB C 22.370 1.894 -0.015 1.00 . A A . 6 SER CB 1 1
9 10843 1 1 6 SER H H 21.872 4.092 1.175 1.00 . A A . 6 SER H 1 1
9 10844 1 1 6 SER HA H 20.493 2.672 -0.689 1.00 . A A . 6 SER HA 1 1
9 10845 1 1 6 SER HB2 H 22.856 1.680 0.925 1.00 . A A . 6 SER HB2 1 1
9 10846 1 1 6 SER HB3 H 22.309 0.990 -0.603 1.00 . A A . 6 SER HB3 1 1
9 10847 1 1 6 SER HG H 24.028 2.883 -0.349 1.00 . A A . 6 SER HG 1 1
9 10848 1 1 6 SER N N 21.015 3.631 1.063 1.00 . A A . 6 SER N 1 1
9 10849 1 1 6 SER O O 20.434 0.921 2.054 1.00 . A A . 6 SER O 1 1
9 10850 1 1 6 SER OG O 23.144 2.848 -0.722 1.00 . A A . 6 SER OG 1 1
9 10851 1 1 7 GLY C C 16.772 -0.004 0.340 1.00 . A A . 7 GLY C 1 1
9 10852 1 1 7 GLY CA C 18.202 -0.118 0.831 1.00 . A A . 7 GLY CA 1 1
9 10853 1 1 7 GLY H H 18.867 1.279 -0.615 1.00 . A A . 7 GLY H 1 1
9 10854 1 1 7 GLY HA2 H 18.589 -1.089 0.559 1.00 . A A . 7 GLY HA2 1 1
9 10855 1 1 7 GLY HA3 H 18.209 -0.027 1.907 1.00 . A A . 7 GLY HA3 1 1
9 10856 1 1 7 GLY N N 19.065 0.905 0.269 1.00 . A A . 7 GLY N 1 1
9 10857 1 1 7 GLY O O 16.484 -0.288 -0.822 1.00 . A A . 7 GLY O 1 1
9 10858 1 1 8 MET C C 13.685 1.189 2.026 1.00 . A A . 8 MET C 1 1
9 10859 1 1 8 MET CA C 14.467 0.561 0.877 1.00 . A A . 8 MET CA 1 1
9 10860 1 1 8 MET CB C 13.862 -0.797 0.516 1.00 . A A . 8 MET CB 1 1
9 10861 1 1 8 MET CE C 9.796 -0.365 -0.194 1.00 . A A . 8 MET CE 1 1
9 10862 1 1 8 MET CG C 12.359 -0.870 0.732 1.00 . A A . 8 MET CG 1 1
9 10863 1 1 8 MET H H 16.165 0.623 2.139 1.00 . A A . 8 MET H 1 1
9 10864 1 1 8 MET HA H 14.407 1.212 0.018 1.00 . A A . 8 MET HA 1 1
9 10865 1 1 8 MET HB2 H 14.065 -1.002 -0.525 1.00 . A A . 8 MET HB2 1 1
9 10866 1 1 8 MET HB3 H 14.328 -1.559 1.122 1.00 . A A . 8 MET HB3 1 1
9 10867 1 1 8 MET HE1 H 9.139 0.357 0.267 1.00 . A A . 8 MET HE1 1 1
9 10868 1 1 8 MET HE2 H 9.443 -0.590 -1.189 1.00 . A A . 8 MET HE2 1 1
9 10869 1 1 8 MET HE3 H 9.809 -1.269 0.398 1.00 . A A . 8 MET HE3 1 1
9 10870 1 1 8 MET HG2 H 12.022 -1.866 0.490 1.00 . A A . 8 MET HG2 1 1
9 10871 1 1 8 MET HG3 H 12.149 -0.664 1.771 1.00 . A A . 8 MET HG3 1 1
9 10872 1 1 8 MET N N 15.875 0.411 1.227 1.00 . A A . 8 MET N 1 1
9 10873 1 1 8 MET O O 13.902 0.857 3.191 1.00 . A A . 8 MET O 1 1
9 10874 1 1 8 MET SD S 11.453 0.310 -0.287 1.00 . A A . 8 MET SD 1 1
9 10875 1 1 9 GLU C C 10.701 1.972 3.002 1.00 . A A . 9 GLU C 1 1
9 10876 1 1 9 GLU CA C 11.963 2.774 2.695 1.00 . A A . 9 GLU CA 1 1
9 10877 1 1 9 GLU CB C 11.585 4.178 2.219 1.00 . A A . 9 GLU CB 1 1
9 10878 1 1 9 GLU CD C 11.526 5.706 4.229 1.00 . A A . 9 GLU CD 1 1
9 10879 1 1 9 GLU CG C 10.714 4.940 3.203 1.00 . A A . 9 GLU CG 1 1
9 10880 1 1 9 GLU H H 12.649 2.322 0.744 1.00 . A A . 9 GLU H 1 1
9 10881 1 1 9 GLU HA H 12.551 2.856 3.597 1.00 . A A . 9 GLU HA 1 1
9 10882 1 1 9 GLU HB2 H 12.490 4.745 2.055 1.00 . A A . 9 GLU HB2 1 1
9 10883 1 1 9 GLU HB3 H 11.049 4.096 1.285 1.00 . A A . 9 GLU HB3 1 1
9 10884 1 1 9 GLU HG2 H 10.103 5.642 2.655 1.00 . A A . 9 GLU HG2 1 1
9 10885 1 1 9 GLU HG3 H 10.078 4.238 3.721 1.00 . A A . 9 GLU HG3 1 1
9 10886 1 1 9 GLU N N 12.776 2.099 1.690 1.00 . A A . 9 GLU N 1 1
9 10887 1 1 9 GLU O O 10.055 1.418 2.112 1.00 . A A . 9 GLU O 1 1
9 10888 1 1 9 GLU OE1 O 12.757 5.501 4.286 1.00 . A A . 9 GLU OE1 1 1
9 10889 1 1 9 GLU OE2 O 10.931 6.511 4.976 1.00 . A A . 9 GLU OE2 1 1
9 10890 1 1 10 PRO C C 7.857 1.853 4.318 1.00 . A A . 10 PRO C 1 1
9 10891 1 1 10 PRO CA C 9.155 1.177 4.748 1.00 . A A . 10 PRO CA 1 1
9 10892 1 1 10 PRO CB C 9.289 1.198 6.272 1.00 . A A . 10 PRO CB 1 1
9 10893 1 1 10 PRO CD C 11.064 2.544 5.406 1.00 . A A . 10 PRO CD 1 1
9 10894 1 1 10 PRO CG C 10.114 2.403 6.564 1.00 . A A . 10 PRO CG 1 1
9 10895 1 1 10 PRO HA H 9.160 0.155 4.398 1.00 . A A . 10 PRO HA 1 1
9 10896 1 1 10 PRO HB2 H 8.308 1.271 6.722 1.00 . A A . 10 PRO HB2 1 1
9 10897 1 1 10 PRO HB3 H 9.777 0.295 6.607 1.00 . A A . 10 PRO HB3 1 1
9 10898 1 1 10 PRO HD2 H 11.253 3.587 5.198 1.00 . A A . 10 PRO HD2 1 1
9 10899 1 1 10 PRO HD3 H 11.989 2.025 5.612 1.00 . A A . 10 PRO HD3 1 1
9 10900 1 1 10 PRO HG2 H 9.481 3.274 6.637 1.00 . A A . 10 PRO HG2 1 1
9 10901 1 1 10 PRO HG3 H 10.663 2.258 7.483 1.00 . A A . 10 PRO HG3 1 1
9 10902 1 1 10 PRO N N 10.341 1.908 4.293 1.00 . A A . 10 PRO N 1 1
9 10903 1 1 10 PRO O O 7.697 3.064 4.469 1.00 . A A . 10 PRO O 1 1
9 10904 1 1 11 VAL C C 4.826 2.108 4.504 1.00 . A A . 11 VAL C 1 1
9 10905 1 1 11 VAL CA C 5.648 1.585 3.332 1.00 . A A . 11 VAL CA 1 1
9 10906 1 1 11 VAL CB C 4.834 0.508 2.588 1.00 . A A . 11 VAL CB 1 1
9 10907 1 1 11 VAL CG1 C 3.475 1.055 2.179 1.00 . A A . 11 VAL CG1 1 1
9 10908 1 1 11 VAL CG2 C 5.602 0.003 1.376 1.00 . A A . 11 VAL CG2 1 1
9 10909 1 1 11 VAL H H 7.119 0.105 3.688 1.00 . A A . 11 VAL H 1 1
9 10910 1 1 11 VAL HA H 5.840 2.398 2.647 1.00 . A A . 11 VAL HA 1 1
9 10911 1 1 11 VAL HB H 4.676 -0.322 3.260 1.00 . A A . 11 VAL HB 1 1
9 10912 1 1 11 VAL HG11 H 3.383 2.078 2.513 1.00 . A A . 11 VAL HG11 1 1
9 10913 1 1 11 VAL HG12 H 3.379 1.015 1.104 1.00 . A A . 11 VAL HG12 1 1
9 10914 1 1 11 VAL HG13 H 2.696 0.458 2.632 1.00 . A A . 11 VAL HG13 1 1
9 10915 1 1 11 VAL HG21 H 6.237 0.791 0.999 1.00 . A A . 11 VAL HG21 1 1
9 10916 1 1 11 VAL HG22 H 6.210 -0.843 1.661 1.00 . A A . 11 VAL HG22 1 1
9 10917 1 1 11 VAL HG23 H 4.905 -0.297 0.608 1.00 . A A . 11 VAL HG23 1 1
9 10918 1 1 11 VAL N N 6.933 1.062 3.782 1.00 . A A . 11 VAL N 1 1
9 10919 1 1 11 VAL O O 4.062 3.062 4.362 1.00 . A A . 11 VAL O 1 1
9 10920 1 1 12 GLU C C 4.494 3.356 7.167 1.00 . A A . 12 GLU C 1 1
9 10921 1 1 12 GLU CA C 4.261 1.880 6.860 1.00 . A A . 12 GLU CA 1 1
9 10922 1 1 12 GLU CB C 4.688 1.025 8.055 1.00 . A A . 12 GLU CB 1 1
9 10923 1 1 12 GLU CD C 6.267 0.738 10.006 1.00 . A A . 12 GLU CD 1 1
9 10924 1 1 12 GLU CG C 5.872 1.595 8.819 1.00 . A A . 12 GLU CG 1 1
9 10925 1 1 12 GLU H H 5.612 0.723 5.713 1.00 . A A . 12 GLU H 1 1
9 10926 1 1 12 GLU HA H 3.209 1.725 6.676 1.00 . A A . 12 GLU HA 1 1
9 10927 1 1 12 GLU HB2 H 3.855 0.938 8.736 1.00 . A A . 12 GLU HB2 1 1
9 10928 1 1 12 GLU HB3 H 4.956 0.041 7.701 1.00 . A A . 12 GLU HB3 1 1
9 10929 1 1 12 GLU HG2 H 6.716 1.665 8.149 1.00 . A A . 12 GLU HG2 1 1
9 10930 1 1 12 GLU HG3 H 5.613 2.581 9.175 1.00 . A A . 12 GLU HG3 1 1
9 10931 1 1 12 GLU N N 4.989 1.477 5.663 1.00 . A A . 12 GLU N 1 1
9 10932 1 1 12 GLU O O 3.769 3.960 7.958 1.00 . A A . 12 GLU O 1 1
9 10933 1 1 12 GLU OE1 O 5.913 -0.459 10.017 1.00 . A A . 12 GLU OE1 1 1
9 10934 1 1 12 GLU OE2 O 6.929 1.265 10.924 1.00 . A A . 12 GLU OE2 1 1
9 10935 1 1 13 THR C C 5.506 6.168 5.510 1.00 . A A . 13 THR C 1 1
9 10936 1 1 13 THR CA C 5.843 5.337 6.743 1.00 . A A . 13 THR CA 1 1
9 10937 1 1 13 THR CB C 7.336 5.519 7.078 1.00 . A A . 13 THR CB 1 1
9 10938 1 1 13 THR CG2 C 7.695 4.789 8.364 1.00 . A A . 13 THR CG2 1 1
9 10939 1 1 13 THR H H 6.054 3.399 5.918 1.00 . A A . 13 THR H 1 1
9 10940 1 1 13 THR HA H 5.262 5.697 7.579 1.00 . A A . 13 THR HA 1 1
9 10941 1 1 13 THR HB H 7.533 6.573 7.213 1.00 . A A . 13 THR HB 1 1
9 10942 1 1 13 THR HG1 H 9.029 5.391 6.075 1.00 . A A . 13 THR HG1 1 1
9 10943 1 1 13 THR HG21 H 7.987 5.507 9.116 1.00 . A A . 13 THR HG21 1 1
9 10944 1 1 13 THR HG22 H 8.513 4.111 8.176 1.00 . A A . 13 THR HG22 1 1
9 10945 1 1 13 THR HG23 H 6.838 4.232 8.712 1.00 . A A . 13 THR HG23 1 1
9 10946 1 1 13 THR N N 5.512 3.932 6.537 1.00 . A A . 13 THR N 1 1
9 10947 1 1 13 THR O O 5.271 7.372 5.608 1.00 . A A . 13 THR O 1 1
9 10948 1 1 13 THR OG1 O 8.143 5.027 6.003 1.00 . A A . 13 THR OG1 1 1
9 10949 1 1 14 TRP C C 4.068 7.230 3.300 1.00 . A A . 14 TRP C 1 1
9 10950 1 1 14 TRP CA C 5.172 6.198 3.100 1.00 . A A . 14 TRP CA 1 1
9 10951 1 1 14 TRP CB C 4.753 5.184 2.035 1.00 . A A . 14 TRP CB 1 1
9 10952 1 1 14 TRP CD1 C 7.203 4.454 1.856 1.00 . A A . 14 TRP CD1 1 1
9 10953 1 1 14 TRP CD2 C 5.879 3.636 0.246 1.00 . A A . 14 TRP CD2 1 1
9 10954 1 1 14 TRP CE2 C 7.189 3.163 0.033 1.00 . A A . 14 TRP CE2 1 1
9 10955 1 1 14 TRP CE3 C 4.872 3.251 -0.643 1.00 . A A . 14 TRP CE3 1 1
9 10956 1 1 14 TRP CG C 5.910 4.459 1.417 1.00 . A A . 14 TRP CG 1 1
9 10957 1 1 14 TRP CH2 C 6.509 1.966 -1.886 1.00 . A A . 14 TRP CH2 1 1
9 10958 1 1 14 TRP CZ2 C 7.515 2.327 -1.031 1.00 . A A . 14 TRP CZ2 1 1
9 10959 1 1 14 TRP CZ3 C 5.197 2.421 -1.699 1.00 . A A . 14 TRP CZ3 1 1
9 10960 1 1 14 TRP H H 5.678 4.557 4.339 1.00 . A A . 14 TRP H 1 1
9 10961 1 1 14 TRP HA H 6.067 6.705 2.769 1.00 . A A . 14 TRP HA 1 1
9 10962 1 1 14 TRP HB2 H 4.101 4.449 2.483 1.00 . A A . 14 TRP HB2 1 1
9 10963 1 1 14 TRP HB3 H 4.222 5.699 1.248 1.00 . A A . 14 TRP HB3 1 1
9 10964 1 1 14 TRP HD1 H 7.552 4.988 2.727 1.00 . A A . 14 TRP HD1 1 1
9 10965 1 1 14 TRP HE1 H 8.939 3.516 1.135 1.00 . A A . 14 TRP HE1 1 1
9 10966 1 1 14 TRP HE3 H 3.854 3.591 -0.516 1.00 . A A . 14 TRP HE3 1 1
9 10967 1 1 14 TRP HH2 H 6.717 1.320 -2.724 1.00 . A A . 14 TRP HH2 1 1
9 10968 1 1 14 TRP HZ2 H 8.521 1.968 -1.188 1.00 . A A . 14 TRP HZ2 1 1
9 10969 1 1 14 TRP HZ3 H 4.432 2.114 -2.397 1.00 . A A . 14 TRP HZ3 1 1
9 10970 1 1 14 TRP N N 5.482 5.518 4.353 1.00 . A A . 14 TRP N 1 1
9 10971 1 1 14 TRP NE1 N 7.978 3.677 1.029 1.00 . A A . 14 TRP NE1 1 1
9 10972 1 1 14 TRP O O 3.151 7.027 4.097 1.00 . A A . 14 TRP O 1 1
9 10973 1 1 15 THR C C 1.870 9.010 1.975 1.00 . A A . 15 THR C 1 1
9 10974 1 1 15 THR CA C 3.169 9.402 2.671 1.00 . A A . 15 THR CA 1 1
9 10975 1 1 15 THR CB C 3.691 10.715 2.057 1.00 . A A . 15 THR CB 1 1
9 10976 1 1 15 THR CG2 C 4.793 11.314 2.917 1.00 . A A . 15 THR CG2 1 1
9 10977 1 1 15 THR H H 4.914 8.442 1.955 1.00 . A A . 15 THR H 1 1
9 10978 1 1 15 THR HA H 2.967 9.575 3.718 1.00 . A A . 15 THR HA 1 1
9 10979 1 1 15 THR HB H 2.873 11.420 2.003 1.00 . A A . 15 THR HB 1 1
9 10980 1 1 15 THR HG1 H 3.640 10.939 0.098 1.00 . A A . 15 THR HG1 1 1
9 10981 1 1 15 THR HG21 H 4.990 12.327 2.596 1.00 . A A . 15 THR HG21 1 1
9 10982 1 1 15 THR HG22 H 5.691 10.723 2.815 1.00 . A A . 15 THR HG22 1 1
9 10983 1 1 15 THR HG23 H 4.480 11.319 3.950 1.00 . A A . 15 THR HG23 1 1
9 10984 1 1 15 THR N N 4.160 8.339 2.572 1.00 . A A . 15 THR N 1 1
9 10985 1 1 15 THR O O 1.852 8.187 1.060 1.00 . A A . 15 THR O 1 1
9 10986 1 1 15 THR OG1 O 4.188 10.474 0.735 1.00 . A A . 15 THR OG1 1 1
9 10987 1 1 16 PRO C C -0.714 9.891 0.434 1.00 . A A . 16 PRO C 1 1
9 10988 1 1 16 PRO CA C -0.568 9.343 1.849 1.00 . A A . 16 PRO CA 1 1
9 10989 1 1 16 PRO CB C -1.518 10.068 2.805 1.00 . A A . 16 PRO CB 1 1
9 10990 1 1 16 PRO CD C 0.704 10.605 3.504 1.00 . A A . 16 PRO CD 1 1
9 10991 1 1 16 PRO CG C -0.694 11.152 3.409 1.00 . A A . 16 PRO CG 1 1
9 10992 1 1 16 PRO HA H -0.792 8.286 1.849 1.00 . A A . 16 PRO HA 1 1
9 10993 1 1 16 PRO HB2 H -2.354 10.470 2.249 1.00 . A A . 16 PRO HB2 1 1
9 10994 1 1 16 PRO HB3 H -1.875 9.379 3.555 1.00 . A A . 16 PRO HB3 1 1
9 10995 1 1 16 PRO HD2 H 1.428 11.390 3.345 1.00 . A A . 16 PRO HD2 1 1
9 10996 1 1 16 PRO HD3 H 0.860 10.133 4.463 1.00 . A A . 16 PRO HD3 1 1
9 10997 1 1 16 PRO HG2 H -0.712 12.025 2.774 1.00 . A A . 16 PRO HG2 1 1
9 10998 1 1 16 PRO HG3 H -1.069 11.393 4.392 1.00 . A A . 16 PRO HG3 1 1
9 10999 1 1 16 PRO N N 0.756 9.613 2.417 1.00 . A A . 16 PRO N 1 1
9 11000 1 1 16 PRO O O -1.790 9.823 -0.161 1.00 . A A . 16 PRO O 1 1
9 11001 1 1 17 GLY C C 1.058 10.104 -2.449 1.00 . A A . 17 GLY C 1 1
9 11002 1 1 17 GLY CA C 0.345 10.986 -1.444 1.00 . A A . 17 GLY CA 1 1
9 11003 1 1 17 GLY H H 1.205 10.461 0.419 1.00 . A A . 17 GLY H 1 1
9 11004 1 1 17 GLY HA2 H -0.683 11.105 -1.750 1.00 . A A . 17 GLY HA2 1 1
9 11005 1 1 17 GLY HA3 H 0.821 11.956 -1.432 1.00 . A A . 17 GLY HA3 1 1
9 11006 1 1 17 GLY N N 0.375 10.435 -0.102 1.00 . A A . 17 GLY N 1 1
9 11007 1 1 17 GLY O O 0.954 10.316 -3.657 1.00 . A A . 17 GLY O 1 1
9 11008 1 1 18 LYS C C 1.700 6.939 -3.097 1.00 . A A . 18 LYS C 1 1
9 11009 1 1 18 LYS CA C 2.521 8.193 -2.812 1.00 . A A . 18 LYS CA 1 1
9 11010 1 1 18 LYS CB C 3.852 7.806 -2.164 1.00 . A A . 18 LYS CB 1 1
9 11011 1 1 18 LYS CD C 5.843 8.631 -0.872 1.00 . A A . 18 LYS CD 1 1
9 11012 1 1 18 LYS CE C 7.048 9.548 -1.010 1.00 . A A . 18 LYS CE 1 1
9 11013 1 1 18 LYS CG C 4.751 8.993 -1.866 1.00 . A A . 18 LYS CG 1 1
9 11014 1 1 18 LYS H H 1.831 8.993 -0.978 1.00 . A A . 18 LYS H 1 1
9 11015 1 1 18 LYS HA H 2.719 8.699 -3.745 1.00 . A A . 18 LYS HA 1 1
9 11016 1 1 18 LYS HB2 H 3.651 7.292 -1.236 1.00 . A A . 18 LYS HB2 1 1
9 11017 1 1 18 LYS HB3 H 4.382 7.138 -2.828 1.00 . A A . 18 LYS HB3 1 1
9 11018 1 1 18 LYS HD2 H 5.450 8.719 0.129 1.00 . A A . 18 LYS HD2 1 1
9 11019 1 1 18 LYS HD3 H 6.155 7.612 -1.050 1.00 . A A . 18 LYS HD3 1 1
9 11020 1 1 18 LYS HE2 H 6.701 10.564 -1.117 1.00 . A A . 18 LYS HE2 1 1
9 11021 1 1 18 LYS HE3 H 7.650 9.466 -0.117 1.00 . A A . 18 LYS HE3 1 1
9 11022 1 1 18 LYS HG2 H 5.212 9.325 -2.785 1.00 . A A . 18 LYS HG2 1 1
9 11023 1 1 18 LYS HG3 H 4.152 9.792 -1.452 1.00 . A A . 18 LYS HG3 1 1
9 11024 1 1 18 LYS HZ1 H 7.284 9.098 -3.036 1.00 . A A . 18 LYS HZ1 1 1
9 11025 1 1 18 LYS HZ2 H 8.375 8.294 -2.024 1.00 . A A . 18 LYS HZ2 1 1
9 11026 1 1 18 LYS HZ3 H 8.591 9.937 -2.364 1.00 . A A . 18 LYS HZ3 1 1
9 11027 1 1 18 LYS N N 1.787 9.111 -1.950 1.00 . A A . 18 LYS N 1 1
9 11028 1 1 18 LYS NZ N 7.883 9.194 -2.191 1.00 . A A . 18 LYS NZ 1 1
9 11029 1 1 18 LYS O O 1.642 6.468 -4.233 1.00 . A A . 18 LYS O 1 1
9 11030 1 1 19 VAL C C -0.592 5.260 -3.474 1.00 . A A . 19 VAL C 1 1
9 11031 1 1 19 VAL CA C 0.243 5.208 -2.199 1.00 . A A . 19 VAL CA 1 1
9 11032 1 1 19 VAL CB C -0.695 5.027 -0.991 1.00 . A A . 19 VAL CB 1 1
9 11033 1 1 19 VAL CG1 C -1.588 3.812 -1.187 1.00 . A A . 19 VAL CG1 1 1
9 11034 1 1 19 VAL CG2 C 0.110 4.906 0.294 1.00 . A A . 19 VAL CG2 1 1
9 11035 1 1 19 VAL H H 1.149 6.826 -1.179 1.00 . A A . 19 VAL H 1 1
9 11036 1 1 19 VAL HA H 0.903 4.354 -2.247 1.00 . A A . 19 VAL HA 1 1
9 11037 1 1 19 VAL HB H -1.325 5.901 -0.916 1.00 . A A . 19 VAL HB 1 1
9 11038 1 1 19 VAL HG11 H -1.901 3.758 -2.219 1.00 . A A . 19 VAL HG11 1 1
9 11039 1 1 19 VAL HG12 H -1.042 2.917 -0.927 1.00 . A A . 19 VAL HG12 1 1
9 11040 1 1 19 VAL HG13 H -2.458 3.899 -0.552 1.00 . A A . 19 VAL HG13 1 1
9 11041 1 1 19 VAL HG21 H 0.112 3.877 0.621 1.00 . A A . 19 VAL HG21 1 1
9 11042 1 1 19 VAL HG22 H 1.126 5.228 0.115 1.00 . A A . 19 VAL HG22 1 1
9 11043 1 1 19 VAL HG23 H -0.335 5.526 1.058 1.00 . A A . 19 VAL HG23 1 1
9 11044 1 1 19 VAL N N 1.064 6.405 -2.059 1.00 . A A . 19 VAL N 1 1
9 11045 1 1 19 VAL O O -0.821 4.238 -4.120 1.00 . A A . 19 VAL O 1 1
9 11046 1 1 20 ALA C C -1.118 6.143 -6.268 1.00 . A A . 20 ALA C 1 1
9 11047 1 1 20 ALA CA C -1.851 6.644 -5.029 1.00 . A A . 20 ALA CA 1 1
9 11048 1 1 20 ALA CB C -2.225 8.110 -5.191 1.00 . A A . 20 ALA CB 1 1
9 11049 1 1 20 ALA H H -0.827 7.235 -3.274 1.00 . A A . 20 ALA H 1 1
9 11050 1 1 20 ALA HA H -2.763 6.077 -4.908 1.00 . A A . 20 ALA HA 1 1
9 11051 1 1 20 ALA HB1 H -1.981 8.434 -6.193 1.00 . A A . 20 ALA HB1 1 1
9 11052 1 1 20 ALA HB2 H -3.284 8.233 -5.020 1.00 . A A . 20 ALA HB2 1 1
9 11053 1 1 20 ALA HB3 H -1.673 8.703 -4.477 1.00 . A A . 20 ALA HB3 1 1
9 11054 1 1 20 ALA N N -1.044 6.458 -3.830 1.00 . A A . 20 ALA N 1 1
9 11055 1 1 20 ALA O O -1.709 5.495 -7.133 1.00 . A A . 20 ALA O 1 1
9 11056 1 1 21 THR C C 1.134 4.512 -7.526 1.00 . A A . 21 THR C 1 1
9 11057 1 1 21 THR CA C 0.987 6.028 -7.484 1.00 . A A . 21 THR CA 1 1
9 11058 1 1 21 THR CB C 2.388 6.667 -7.436 1.00 . A A . 21 THR CB 1 1
9 11059 1 1 21 THR CG2 C 3.189 6.309 -8.680 1.00 . A A . 21 THR CG2 1 1
9 11060 1 1 21 THR H H 0.588 6.965 -5.629 1.00 . A A . 21 THR H 1 1
9 11061 1 1 21 THR HA H 0.495 6.358 -8.387 1.00 . A A . 21 THR HA 1 1
9 11062 1 1 21 THR HB H 2.910 6.289 -6.569 1.00 . A A . 21 THR HB 1 1
9 11063 1 1 21 THR HG1 H 2.906 8.508 -7.920 1.00 . A A . 21 THR HG1 1 1
9 11064 1 1 21 THR HG21 H 2.537 6.314 -9.541 1.00 . A A . 21 THR HG21 1 1
9 11065 1 1 21 THR HG22 H 3.620 5.327 -8.559 1.00 . A A . 21 THR HG22 1 1
9 11066 1 1 21 THR HG23 H 3.976 7.034 -8.821 1.00 . A A . 21 THR HG23 1 1
9 11067 1 1 21 THR N N 0.174 6.447 -6.349 1.00 . A A . 21 THR N 1 1
9 11068 1 1 21 THR O O 0.870 3.881 -8.550 1.00 . A A . 21 THR O 1 1
9 11069 1 1 21 THR OG1 O 2.274 8.090 -7.329 1.00 . A A . 21 THR OG1 1 1
9 11070 1 1 22 TRP C C 0.430 1.756 -6.605 1.00 . A A . 22 TRP C 1 1
9 11071 1 1 22 TRP CA C 1.736 2.487 -6.318 1.00 . A A . 22 TRP CA 1 1
9 11072 1 1 22 TRP CB C 2.256 2.103 -4.931 1.00 . A A . 22 TRP CB 1 1
9 11073 1 1 22 TRP CD1 C 3.666 -0.025 -5.157 1.00 . A A . 22 TRP CD1 1 1
9 11074 1 1 22 TRP CD2 C 1.653 -0.348 -4.228 1.00 . A A . 22 TRP CD2 1 1
9 11075 1 1 22 TRP CE2 C 2.321 -1.586 -4.294 1.00 . A A . 22 TRP CE2 1 1
9 11076 1 1 22 TRP CE3 C 0.369 -0.304 -3.679 1.00 . A A . 22 TRP CE3 1 1
9 11077 1 1 22 TRP CG C 2.531 0.637 -4.785 1.00 . A A . 22 TRP CG 1 1
9 11078 1 1 22 TRP CH2 C 0.489 -2.695 -3.299 1.00 . A A . 22 TRP CH2 1 1
9 11079 1 1 22 TRP CZ2 C 1.747 -2.767 -3.832 1.00 . A A . 22 TRP CZ2 1 1
9 11080 1 1 22 TRP CZ3 C -0.200 -1.477 -3.221 1.00 . A A . 22 TRP CZ3 1 1
9 11081 1 1 22 TRP H H 1.750 4.488 -5.624 1.00 . A A . 22 TRP H 1 1
9 11082 1 1 22 TRP HA H 2.467 2.199 -7.059 1.00 . A A . 22 TRP HA 1 1
9 11083 1 1 22 TRP HB2 H 3.175 2.636 -4.738 1.00 . A A . 22 TRP HB2 1 1
9 11084 1 1 22 TRP HB3 H 1.520 2.381 -4.190 1.00 . A A . 22 TRP HB3 1 1
9 11085 1 1 22 TRP HD1 H 4.522 0.446 -5.614 1.00 . A A . 22 TRP HD1 1 1
9 11086 1 1 22 TRP HE1 H 4.229 -2.045 -5.037 1.00 . A A . 22 TRP HE1 1 1
9 11087 1 1 22 TRP HE3 H -0.178 0.625 -3.610 1.00 . A A . 22 TRP HE3 1 1
9 11088 1 1 22 TRP HH2 H 0.005 -3.586 -2.930 1.00 . A A . 22 TRP HH2 1 1
9 11089 1 1 22 TRP HZ2 H 2.265 -3.714 -3.885 1.00 . A A . 22 TRP HZ2 1 1
9 11090 1 1 22 TRP HZ3 H -1.192 -1.463 -2.794 1.00 . A A . 22 TRP HZ3 1 1
9 11091 1 1 22 TRP N N 1.556 3.932 -6.408 1.00 . A A . 22 TRP N 1 1
9 11092 1 1 22 TRP NE1 N 3.546 -1.363 -4.865 1.00 . A A . 22 TRP NE1 1 1
9 11093 1 1 22 TRP O O 0.432 0.649 -7.146 1.00 . A A . 22 TRP O 1 1
9 11094 1 1 23 LEU C C -2.406 1.892 -7.926 1.00 . A A . 23 LEU C 1 1
9 11095 1 1 23 LEU CA C -2.000 1.788 -6.460 1.00 . A A . 23 LEU CA 1 1
9 11096 1 1 23 LEU CB C -3.044 2.476 -5.579 1.00 . A A . 23 LEU CB 1 1
9 11097 1 1 23 LEU CD1 C -4.117 2.841 -3.343 1.00 . A A . 23 LEU CD1 1 1
9 11098 1 1 23 LEU CD2 C -3.391 0.545 -4.019 1.00 . A A . 23 LEU CD2 1 1
9 11099 1 1 23 LEU CG C -3.087 2.032 -4.116 1.00 . A A . 23 LEU CG 1 1
9 11100 1 1 23 LEU H H -0.623 3.260 -5.814 1.00 . A A . 23 LEU H 1 1
9 11101 1 1 23 LEU HA H -1.943 0.744 -6.188 1.00 . A A . 23 LEU HA 1 1
9 11102 1 1 23 LEU HB2 H -2.845 3.537 -5.597 1.00 . A A . 23 LEU HB2 1 1
9 11103 1 1 23 LEU HB3 H -4.017 2.288 -6.011 1.00 . A A . 23 LEU HB3 1 1
9 11104 1 1 23 LEU HD11 H -4.382 2.314 -2.439 1.00 . A A . 23 LEU HD11 1 1
9 11105 1 1 23 LEU HD12 H -4.998 2.978 -3.952 1.00 . A A . 23 LEU HD12 1 1
9 11106 1 1 23 LEU HD13 H -3.701 3.805 -3.090 1.00 . A A . 23 LEU HD13 1 1
9 11107 1 1 23 LEU HD21 H -2.541 0.031 -3.596 1.00 . A A . 23 LEU HD21 1 1
9 11108 1 1 23 LEU HD22 H -3.593 0.153 -5.006 1.00 . A A . 23 LEU HD22 1 1
9 11109 1 1 23 LEU HD23 H -4.254 0.394 -3.388 1.00 . A A . 23 LEU HD23 1 1
9 11110 1 1 23 LEU HG H -2.119 2.207 -3.666 1.00 . A A . 23 LEU HG 1 1
9 11111 1 1 23 LEU N N -0.685 2.380 -6.240 1.00 . A A . 23 LEU N 1 1
9 11112 1 1 23 LEU O O -3.055 0.996 -8.466 1.00 . A A . 23 LEU O 1 1
9 11113 1 1 24 ARG C C -1.609 2.213 -10.860 1.00 . A A . 24 ARG C 1 1
9 11114 1 1 24 ARG CA C -2.342 3.212 -9.970 1.00 . A A . 24 ARG CA 1 1
9 11115 1 1 24 ARG CB C -1.978 4.640 -10.381 1.00 . A A . 24 ARG CB 1 1
9 11116 1 1 24 ARG CD C -2.256 4.713 -12.877 1.00 . A A . 24 ARG CD 1 1
9 11117 1 1 24 ARG CG C -2.809 5.171 -11.537 1.00 . A A . 24 ARG CG 1 1
9 11118 1 1 24 ARG CZ C -2.043 6.813 -14.138 1.00 . A A . 24 ARG CZ 1 1
9 11119 1 1 24 ARG H H -1.504 3.670 -8.081 1.00 . A A . 24 ARG H 1 1
9 11120 1 1 24 ARG HA H -3.406 3.072 -10.092 1.00 . A A . 24 ARG HA 1 1
9 11121 1 1 24 ARG HB2 H -2.122 5.294 -9.533 1.00 . A A . 24 ARG HB2 1 1
9 11122 1 1 24 ARG HB3 H -0.939 4.664 -10.672 1.00 . A A . 24 ARG HB3 1 1
9 11123 1 1 24 ARG HD2 H -1.180 4.657 -12.808 1.00 . A A . 24 ARG HD2 1 1
9 11124 1 1 24 ARG HD3 H -2.654 3.734 -13.099 1.00 . A A . 24 ARG HD3 1 1
9 11125 1 1 24 ARG HE H -3.315 5.342 -14.581 1.00 . A A . 24 ARG HE 1 1
9 11126 1 1 24 ARG HG2 H -3.822 4.811 -11.436 1.00 . A A . 24 ARG HG2 1 1
9 11127 1 1 24 ARG HG3 H -2.804 6.251 -11.505 1.00 . A A . 24 ARG HG3 1 1
9 11128 1 1 24 ARG HH11 H -0.803 6.643 -12.552 1.00 . A A . 24 ARG HH11 1 1
9 11129 1 1 24 ARG HH12 H -0.662 8.118 -13.450 1.00 . A A . 24 ARG HH12 1 1
9 11130 1 1 24 ARG HH21 H -3.140 7.280 -15.770 1.00 . A A . 24 ARG HH21 1 1
9 11131 1 1 24 ARG HH22 H -1.993 8.480 -15.279 1.00 . A A . 24 ARG HH22 1 1
9 11132 1 1 24 ARG N N -2.019 2.991 -8.566 1.00 . A A . 24 ARG N 1 1
9 11133 1 1 24 ARG NE N -2.614 5.627 -13.959 1.00 . A A . 24 ARG NE 1 1
9 11134 1 1 24 ARG NH1 N -1.092 7.226 -13.312 1.00 . A A . 24 ARG NH1 1 1
9 11135 1 1 24 ARG NH2 N -2.423 7.588 -15.145 1.00 . A A . 24 ARG NH2 1 1
9 11136 1 1 24 ARG O O -2.089 1.854 -11.935 1.00 . A A . 24 ARG O 1 1
9 11137 1 1 25 GLY C C -0.142 -0.612 -10.988 1.00 . A A . 25 GLY C 1 1
9 11138 1 1 25 GLY CA C 0.339 0.814 -11.172 1.00 . A A . 25 GLY CA 1 1
9 11139 1 1 25 GLY H H -0.109 2.087 -9.540 1.00 . A A . 25 GLY H 1 1
9 11140 1 1 25 GLY HA2 H 0.275 1.072 -12.218 1.00 . A A . 25 GLY HA2 1 1
9 11141 1 1 25 GLY HA3 H 1.371 0.877 -10.858 1.00 . A A . 25 GLY HA3 1 1
9 11142 1 1 25 GLY N N -0.442 1.767 -10.405 1.00 . A A . 25 GLY N 1 1
9 11143 1 1 25 GLY O O 0.001 -1.444 -11.885 1.00 . A A . 25 GLY O 1 1
9 11144 1 1 26 LEU C C -1.938 -2.825 -10.727 1.00 . A A . 26 LEU C 1 1
9 11145 1 1 26 LEU CA C -1.215 -2.232 -9.522 1.00 . A A . 26 LEU CA 1 1
9 11146 1 1 26 LEU CB C -2.159 -2.185 -8.319 1.00 . A A . 26 LEU CB 1 1
9 11147 1 1 26 LEU CD1 C -2.401 -1.822 -5.851 1.00 . A A . 26 LEU CD1 1 1
9 11148 1 1 26 LEU CD2 C -1.216 -3.853 -6.702 1.00 . A A . 26 LEU CD2 1 1
9 11149 1 1 26 LEU CG C -1.509 -2.380 -6.949 1.00 . A A . 26 LEU CG 1 1
9 11150 1 1 26 LEU H H -0.798 -0.192 -9.147 1.00 . A A . 26 LEU H 1 1
9 11151 1 1 26 LEU HA H -0.369 -2.858 -9.282 1.00 . A A . 26 LEU HA 1 1
9 11152 1 1 26 LEU HB2 H -2.647 -1.223 -8.319 1.00 . A A . 26 LEU HB2 1 1
9 11153 1 1 26 LEU HB3 H -2.898 -2.963 -8.449 1.00 . A A . 26 LEU HB3 1 1
9 11154 1 1 26 LEU HD11 H -1.865 -1.060 -5.305 1.00 . A A . 26 LEU HD11 1 1
9 11155 1 1 26 LEU HD12 H -2.683 -2.617 -5.177 1.00 . A A . 26 LEU HD12 1 1
9 11156 1 1 26 LEU HD13 H -3.288 -1.392 -6.292 1.00 . A A . 26 LEU HD13 1 1
9 11157 1 1 26 LEU HD21 H -0.781 -3.974 -5.721 1.00 . A A . 26 LEU HD21 1 1
9 11158 1 1 26 LEU HD22 H -0.523 -4.212 -7.449 1.00 . A A . 26 LEU HD22 1 1
9 11159 1 1 26 LEU HD23 H -2.134 -4.418 -6.761 1.00 . A A . 26 LEU HD23 1 1
9 11160 1 1 26 LEU HG H -0.571 -1.843 -6.922 1.00 . A A . 26 LEU HG 1 1
9 11161 1 1 26 LEU N N -0.713 -0.896 -9.822 1.00 . A A . 26 LEU N 1 1
9 11162 1 1 26 LEU O O -1.581 -3.899 -11.211 1.00 . A A . 26 LEU O 1 1
9 11163 1 1 27 ASP C C -4.492 -1.414 -12.991 1.00 . A A . 27 ASP C 1 1
9 11164 1 1 27 ASP CA C -3.726 -2.572 -12.358 1.00 . A A . 27 ASP CA 1 1
9 11165 1 1 27 ASP CB C -4.699 -3.677 -11.943 1.00 . A A . 27 ASP CB 1 1
9 11166 1 1 27 ASP CG C -5.101 -4.562 -13.106 1.00 . A A . 27 ASP CG 1 1
9 11167 1 1 27 ASP H H -3.191 -1.269 -10.778 1.00 . A A . 27 ASP H 1 1
9 11168 1 1 27 ASP HA H -3.035 -2.969 -13.086 1.00 . A A . 27 ASP HA 1 1
9 11169 1 1 27 ASP HB2 H -4.232 -4.294 -11.190 1.00 . A A . 27 ASP HB2 1 1
9 11170 1 1 27 ASP HB3 H -5.591 -3.226 -11.532 1.00 . A A . 27 ASP HB3 1 1
9 11171 1 1 27 ASP N N -2.955 -2.118 -11.208 1.00 . A A . 27 ASP N 1 1
9 11172 1 1 27 ASP O O -4.533 -0.312 -12.444 1.00 . A A . 27 ASP O 1 1
9 11173 1 1 27 ASP OD1 O -4.199 -5.079 -13.799 1.00 . A A . 27 ASP OD1 1 1
9 11174 1 1 27 ASP OD2 O -6.318 -4.738 -13.324 1.00 . A A . 27 ASP OD2 1 1
9 11175 1 1 28 ASP C C -7.303 -0.610 -14.356 1.00 . A A . 28 ASP C 1 1
9 11176 1 1 28 ASP CA C -5.861 -0.651 -14.853 1.00 . A A . 28 ASP CA 1 1
9 11177 1 1 28 ASP CB C -5.835 -0.916 -16.359 1.00 . A A . 28 ASP CB 1 1
9 11178 1 1 28 ASP CG C -6.556 -2.196 -16.734 1.00 . A A . 28 ASP CG 1 1
9 11179 1 1 28 ASP H H -5.027 -2.570 -14.531 1.00 . A A . 28 ASP H 1 1
9 11180 1 1 28 ASP HA H -5.399 0.305 -14.657 1.00 . A A . 28 ASP HA 1 1
9 11181 1 1 28 ASP HB2 H -6.311 -0.093 -16.871 1.00 . A A . 28 ASP HB2 1 1
9 11182 1 1 28 ASP HB3 H -4.808 -0.993 -16.686 1.00 . A A . 28 ASP HB3 1 1
9 11183 1 1 28 ASP N N -5.096 -1.672 -14.146 1.00 . A A . 28 ASP N 1 1
9 11184 1 1 28 ASP O O -7.977 0.414 -14.461 1.00 . A A . 28 ASP O 1 1
9 11185 1 1 28 ASP OD1 O -7.800 -2.226 -16.635 1.00 . A A . 28 ASP OD1 1 1
9 11186 1 1 28 ASP OD2 O -5.876 -3.167 -17.126 1.00 . A A . 28 ASP OD2 1 1
9 11187 1 1 29 SER C C -9.278 -1.056 -11.997 1.00 . A A . 29 SER C 1 1
9 11188 1 1 29 SER CA C -9.132 -1.825 -13.307 1.00 . A A . 29 SER CA 1 1
9 11189 1 1 29 SER CB C -9.521 -3.290 -13.097 1.00 . A A . 29 SER CB 1 1
9 11190 1 1 29 SER H H -7.182 -2.515 -13.760 1.00 . A A . 29 SER H 1 1
9 11191 1 1 29 SER HA H -9.791 -1.389 -14.042 1.00 . A A . 29 SER HA 1 1
9 11192 1 1 29 SER HB2 H -9.539 -3.795 -14.050 1.00 . A A . 29 SER HB2 1 1
9 11193 1 1 29 SER HB3 H -8.794 -3.763 -12.452 1.00 . A A . 29 SER HB3 1 1
9 11194 1 1 29 SER HG H -11.328 -4.039 -12.981 1.00 . A A . 29 SER HG 1 1
9 11195 1 1 29 SER N N -7.769 -1.731 -13.815 1.00 . A A . 29 SER N 1 1
9 11196 1 1 29 SER O O -10.390 -0.804 -11.532 1.00 . A A . 29 SER O 1 1
9 11197 1 1 29 SER OG O -10.801 -3.397 -12.498 1.00 . A A . 29 SER OG 1 1
9 11198 1 1 30 LEU C C -7.734 1.507 -10.375 1.00 . A A . 30 LEU C 1 1
9 11199 1 1 30 LEU CA C -8.146 0.056 -10.151 1.00 . A A . 30 LEU CA 1 1
9 11200 1 1 30 LEU CB C -7.201 -0.605 -9.146 1.00 . A A . 30 LEU CB 1 1
9 11201 1 1 30 LEU CD1 C -6.268 -2.683 -8.098 1.00 . A A . 30 LEU CD1 1 1
9 11202 1 1 30 LEU CD2 C -8.743 -2.332 -8.184 1.00 . A A . 30 LEU CD2 1 1
9 11203 1 1 30 LEU CG C -7.421 -2.098 -8.900 1.00 . A A . 30 LEU CG 1 1
9 11204 1 1 30 LEU H H -7.291 -0.915 -11.826 1.00 . A A . 30 LEU H 1 1
9 11205 1 1 30 LEU HA H -9.150 0.037 -9.754 1.00 . A A . 30 LEU HA 1 1
9 11206 1 1 30 LEU HB2 H -6.192 -0.475 -9.507 1.00 . A A . 30 LEU HB2 1 1
9 11207 1 1 30 LEU HB3 H -7.313 -0.093 -8.201 1.00 . A A . 30 LEU HB3 1 1
9 11208 1 1 30 LEU HD11 H -5.394 -2.760 -8.727 1.00 . A A . 30 LEU HD11 1 1
9 11209 1 1 30 LEU HD12 H -6.541 -3.664 -7.739 1.00 . A A . 30 LEU HD12 1 1
9 11210 1 1 30 LEU HD13 H -6.052 -2.039 -7.258 1.00 . A A . 30 LEU HD13 1 1
9 11211 1 1 30 LEU HD21 H -8.754 -3.327 -7.765 1.00 . A A . 30 LEU HD21 1 1
9 11212 1 1 30 LEU HD22 H -9.556 -2.229 -8.888 1.00 . A A . 30 LEU HD22 1 1
9 11213 1 1 30 LEU HD23 H -8.857 -1.606 -7.393 1.00 . A A . 30 LEU HD23 1 1
9 11214 1 1 30 LEU HG H -7.459 -2.612 -9.851 1.00 . A A . 30 LEU HG 1 1
9 11215 1 1 30 LEU N N -8.147 -0.685 -11.407 1.00 . A A . 30 LEU N 1 1
9 11216 1 1 30 LEU O O -8.231 2.413 -9.707 1.00 . A A . 30 LEU O 1 1
9 11217 1 1 31 GLN C C -7.512 4.038 -11.756 1.00 . A A . 31 GLN C 1 1
9 11218 1 1 31 GLN CA C -6.347 3.061 -11.634 1.00 . A A . 31 GLN CA 1 1
9 11219 1 1 31 GLN CB C -5.538 3.048 -12.932 1.00 . A A . 31 GLN CB 1 1
9 11220 1 1 31 GLN CD C -5.542 3.432 -15.429 1.00 . A A . 31 GLN CD 1 1
9 11221 1 1 31 GLN CG C -6.381 3.281 -14.176 1.00 . A A . 31 GLN CG 1 1
9 11222 1 1 31 GLN H H -6.466 0.956 -11.819 1.00 . A A . 31 GLN H 1 1
9 11223 1 1 31 GLN HA H -5.708 3.382 -10.826 1.00 . A A . 31 GLN HA 1 1
9 11224 1 1 31 GLN HB2 H -4.787 3.821 -12.882 1.00 . A A . 31 GLN HB2 1 1
9 11225 1 1 31 GLN HB3 H -5.051 2.089 -13.029 1.00 . A A . 31 GLN HB3 1 1
9 11226 1 1 31 GLN HE21 H -4.313 1.998 -14.809 1.00 . A A . 31 GLN HE21 1 1
9 11227 1 1 31 GLN HE22 H -3.927 2.709 -16.336 1.00 . A A . 31 GLN HE22 1 1
9 11228 1 1 31 GLN HG2 H -7.046 2.440 -14.307 1.00 . A A . 31 GLN HG2 1 1
9 11229 1 1 31 GLN HG3 H -6.962 4.180 -14.038 1.00 . A A . 31 GLN HG3 1 1
9 11230 1 1 31 GLN N N -6.824 1.719 -11.321 1.00 . A A . 31 GLN N 1 1
9 11231 1 1 31 GLN NE2 N -4.487 2.633 -15.536 1.00 . A A . 31 GLN NE2 1 1
9 11232 1 1 31 GLN O O -7.333 5.251 -11.636 1.00 . A A . 31 GLN O 1 1
9 11233 1 1 31 GLN OE1 O -5.838 4.259 -16.292 1.00 . A A . 31 GLN OE1 1 1
9 11234 1 1 32 ASP C C -10.298 4.934 -10.792 1.00 . A A . 32 ASP C 1 1
9 11235 1 1 32 ASP CA C -9.898 4.328 -12.133 1.00 . A A . 32 ASP CA 1 1
9 11236 1 1 32 ASP CB C -11.054 3.500 -12.697 1.00 . A A . 32 ASP CB 1 1
9 11237 1 1 32 ASP CG C -10.880 3.192 -14.172 1.00 . A A . 32 ASP CG 1 1
9 11238 1 1 32 ASP H H -8.782 2.530 -12.081 1.00 . A A . 32 ASP H 1 1
9 11239 1 1 32 ASP HA H -9.671 5.128 -12.822 1.00 . A A . 32 ASP HA 1 1
9 11240 1 1 32 ASP HB2 H -11.115 2.565 -12.158 1.00 . A A . 32 ASP HB2 1 1
9 11241 1 1 32 ASP HB3 H -11.976 4.046 -12.568 1.00 . A A . 32 ASP HB3 1 1
9 11242 1 1 32 ASP N N -8.704 3.503 -11.995 1.00 . A A . 32 ASP N 1 1
9 11243 1 1 32 ASP O O -10.626 6.118 -10.707 1.00 . A A . 32 ASP O 1 1
9 11244 1 1 32 ASP OD1 O -10.868 4.145 -14.979 1.00 . A A . 32 ASP OD1 1 1
9 11245 1 1 32 ASP OD2 O -10.756 1.998 -14.518 1.00 . A A . 32 ASP OD2 1 1
9 11246 1 1 33 TYR C C -9.866 5.836 -8.038 1.00 . A A . 33 TYR C 1 1
9 11247 1 1 33 TYR CA C -10.632 4.570 -8.409 1.00 . A A . 33 TYR CA 1 1
9 11248 1 1 33 TYR CB C -10.353 3.472 -7.382 1.00 . A A . 33 TYR CB 1 1
9 11249 1 1 33 TYR CD1 C -11.263 1.347 -8.400 1.00 . A A . 33 TYR CD1 1 1
9 11250 1 1 33 TYR CD2 C -12.377 2.248 -6.495 1.00 . A A . 33 TYR CD2 1 1
9 11251 1 1 33 TYR CE1 C -12.170 0.307 -8.444 1.00 . A A . 33 TYR CE1 1 1
9 11252 1 1 33 TYR CE2 C -13.288 1.210 -6.531 1.00 . A A . 33 TYR CE2 1 1
9 11253 1 1 33 TYR CG C -11.349 2.335 -7.426 1.00 . A A . 33 TYR CG 1 1
9 11254 1 1 33 TYR CZ C -13.181 0.242 -7.508 1.00 . A A . 33 TYR CZ 1 1
9 11255 1 1 33 TYR H H -10.000 3.182 -9.877 1.00 . A A . 33 TYR H 1 1
9 11256 1 1 33 TYR HA H -11.690 4.790 -8.409 1.00 . A A . 33 TYR HA 1 1
9 11257 1 1 33 TYR HB2 H -9.373 3.060 -7.562 1.00 . A A . 33 TYR HB2 1 1
9 11258 1 1 33 TYR HB3 H -10.382 3.900 -6.390 1.00 . A A . 33 TYR HB3 1 1
9 11259 1 1 33 TYR HD1 H -10.470 1.400 -9.132 1.00 . A A . 33 TYR HD1 1 1
9 11260 1 1 33 TYR HD2 H -12.458 3.008 -5.731 1.00 . A A . 33 TYR HD2 1 1
9 11261 1 1 33 TYR HE1 H -12.087 -0.452 -9.209 1.00 . A A . 33 TYR HE1 1 1
9 11262 1 1 33 TYR HE2 H -14.079 1.160 -5.798 1.00 . A A . 33 TYR HE2 1 1
9 11263 1 1 33 TYR HH H -14.973 -0.446 -7.418 1.00 . A A . 33 TYR HH 1 1
9 11264 1 1 33 TYR N N -10.269 4.115 -9.747 1.00 . A A . 33 TYR N 1 1
9 11265 1 1 33 TYR O O -8.675 5.976 -8.317 1.00 . A A . 33 TYR O 1 1
9 11266 1 1 33 TYR OH O -14.087 -0.792 -7.548 1.00 . A A . 33 TYR OH 1 1
9 11267 1 1 34 PRO C C -8.973 7.873 -5.827 1.00 . A A . 34 PRO C 1 1
9 11268 1 1 34 PRO CA C -9.972 8.052 -6.966 1.00 . A A . 34 PRO CA 1 1
9 11269 1 1 34 PRO CB C -11.179 8.867 -6.495 1.00 . A A . 34 PRO CB 1 1
9 11270 1 1 34 PRO CD C -11.988 6.681 -7.026 1.00 . A A . 34 PRO CD 1 1
9 11271 1 1 34 PRO CG C -12.193 7.849 -6.101 1.00 . A A . 34 PRO CG 1 1
9 11272 1 1 34 PRO HA H -9.491 8.560 -7.788 1.00 . A A . 34 PRO HA 1 1
9 11273 1 1 34 PRO HB2 H -10.894 9.486 -5.657 1.00 . A A . 34 PRO HB2 1 1
9 11274 1 1 34 PRO HB3 H -11.536 9.487 -7.303 1.00 . A A . 34 PRO HB3 1 1
9 11275 1 1 34 PRO HD2 H -12.190 5.753 -6.512 1.00 . A A . 34 PRO HD2 1 1
9 11276 1 1 34 PRO HD3 H -12.617 6.775 -7.899 1.00 . A A . 34 PRO HD3 1 1
9 11277 1 1 34 PRO HG2 H -12.033 7.548 -5.077 1.00 . A A . 34 PRO HG2 1 1
9 11278 1 1 34 PRO HG3 H -13.187 8.254 -6.225 1.00 . A A . 34 PRO HG3 1 1
9 11279 1 1 34 PRO N N -10.565 6.781 -7.391 1.00 . A A . 34 PRO N 1 1
9 11280 1 1 34 PRO O O -9.312 8.053 -4.657 1.00 . A A . 34 PRO O 1 1
9 11281 1 1 35 PHE C C -6.253 8.645 -4.577 1.00 . A A . 35 PHE C 1 1
9 11282 1 1 35 PHE CA C -6.693 7.315 -5.184 1.00 . A A . 35 PHE CA 1 1
9 11283 1 1 35 PHE CB C -5.493 6.608 -5.816 1.00 . A A . 35 PHE CB 1 1
9 11284 1 1 35 PHE CD1 C -6.593 4.369 -5.549 1.00 . A A . 35 PHE CD1 1 1
9 11285 1 1 35 PHE CD2 C -5.302 4.770 -7.513 1.00 . A A . 35 PHE CD2 1 1
9 11286 1 1 35 PHE CE1 C -6.879 3.092 -5.994 1.00 . A A . 35 PHE CE1 1 1
9 11287 1 1 35 PHE CE2 C -5.584 3.494 -7.963 1.00 . A A . 35 PHE CE2 1 1
9 11288 1 1 35 PHE CG C -5.802 5.221 -6.302 1.00 . A A . 35 PHE CG 1 1
9 11289 1 1 35 PHE CZ C -6.375 2.654 -7.203 1.00 . A A . 35 PHE CZ 1 1
9 11290 1 1 35 PHE H H -7.532 7.390 -7.126 1.00 . A A . 35 PHE H 1 1
9 11291 1 1 35 PHE HA H -7.096 6.692 -4.401 1.00 . A A . 35 PHE HA 1 1
9 11292 1 1 35 PHE HB2 H -5.147 7.186 -6.660 1.00 . A A . 35 PHE HB2 1 1
9 11293 1 1 35 PHE HB3 H -4.701 6.536 -5.085 1.00 . A A . 35 PHE HB3 1 1
9 11294 1 1 35 PHE HD1 H -6.989 4.710 -4.604 1.00 . A A . 35 PHE HD1 1 1
9 11295 1 1 35 PHE HD2 H -4.683 5.426 -8.109 1.00 . A A . 35 PHE HD2 1 1
9 11296 1 1 35 PHE HE1 H -7.497 2.438 -5.398 1.00 . A A . 35 PHE HE1 1 1
9 11297 1 1 35 PHE HE2 H -5.188 3.155 -8.909 1.00 . A A . 35 PHE HE2 1 1
9 11298 1 1 35 PHE HZ H -6.596 1.657 -7.553 1.00 . A A . 35 PHE HZ 1 1
9 11299 1 1 35 PHE N N -7.741 7.519 -6.177 1.00 . A A . 35 PHE N 1 1
9 11300 1 1 35 PHE O O -5.848 8.705 -3.417 1.00 . A A . 35 PHE O 1 1
9 11301 1 1 36 GLU C C -6.951 11.581 -3.906 1.00 . A A . 36 GLU C 1 1
9 11302 1 1 36 GLU CA C -5.944 11.035 -4.914 1.00 . A A . 36 GLU CA 1 1
9 11303 1 1 36 GLU CB C -5.824 11.993 -6.101 1.00 . A A . 36 GLU CB 1 1
9 11304 1 1 36 GLU CD C -4.271 12.923 -7.863 1.00 . A A . 36 GLU CD 1 1
9 11305 1 1 36 GLU CG C -4.592 11.751 -6.956 1.00 . A A . 36 GLU CG 1 1
9 11306 1 1 36 GLU H H -6.666 9.595 -6.288 1.00 . A A . 36 GLU H 1 1
9 11307 1 1 36 GLU HA H -4.982 10.950 -4.433 1.00 . A A . 36 GLU HA 1 1
9 11308 1 1 36 GLU HB2 H -6.698 11.885 -6.726 1.00 . A A . 36 GLU HB2 1 1
9 11309 1 1 36 GLU HB3 H -5.783 13.006 -5.727 1.00 . A A . 36 GLU HB3 1 1
9 11310 1 1 36 GLU HG2 H -3.747 11.576 -6.307 1.00 . A A . 36 GLU HG2 1 1
9 11311 1 1 36 GLU HG3 H -4.761 10.877 -7.569 1.00 . A A . 36 GLU HG3 1 1
9 11312 1 1 36 GLU N N -6.335 9.707 -5.372 1.00 . A A . 36 GLU N 1 1
9 11313 1 1 36 GLU O O -6.713 12.607 -3.269 1.00 . A A . 36 GLU O 1 1
9 11314 1 1 36 GLU OE1 O -5.203 13.450 -8.505 1.00 . A A . 36 GLU OE1 1 1
9 11315 1 1 36 GLU OE2 O -3.086 13.314 -7.930 1.00 . A A . 36 GLU OE2 1 1
9 11316 1 1 37 ASP C C -9.042 10.499 -1.542 1.00 . A A . 37 ASP C 1 1
9 11317 1 1 37 ASP CA C -9.119 11.302 -2.836 1.00 . A A . 37 ASP CA 1 1
9 11318 1 1 37 ASP CB C -10.499 11.132 -3.475 1.00 . A A . 37 ASP CB 1 1
9 11319 1 1 37 ASP CG C -10.614 11.853 -4.804 1.00 . A A . 37 ASP CG 1 1
9 11320 1 1 37 ASP H H -8.207 10.078 -4.303 1.00 . A A . 37 ASP H 1 1
9 11321 1 1 37 ASP HA H -8.965 12.345 -2.608 1.00 . A A . 37 ASP HA 1 1
9 11322 1 1 37 ASP HB2 H -10.685 10.081 -3.640 1.00 . A A . 37 ASP HB2 1 1
9 11323 1 1 37 ASP HB3 H -11.249 11.526 -2.805 1.00 . A A . 37 ASP HB3 1 1
9 11324 1 1 37 ASP N N -8.076 10.888 -3.767 1.00 . A A . 37 ASP N 1 1
9 11325 1 1 37 ASP O O -9.514 10.944 -0.495 1.00 . A A . 37 ASP O 1 1
9 11326 1 1 37 ASP OD1 O -9.741 11.642 -5.671 1.00 . A A . 37 ASP OD1 1 1
9 11327 1 1 37 ASP OD2 O -11.577 12.630 -4.976 1.00 . A A . 37 ASP OD2 1 1
9 11328 1 1 38 TRP C C -7.473 9.123 0.628 1.00 . A A . 38 TRP C 1 1
9 11329 1 1 38 TRP CA C -8.309 8.449 -0.455 1.00 . A A . 38 TRP CA 1 1
9 11330 1 1 38 TRP CB C -7.671 7.118 -0.855 1.00 . A A . 38 TRP CB 1 1
9 11331 1 1 38 TRP CD1 C -9.618 6.654 -2.454 1.00 . A A . 38 TRP CD1 1 1
9 11332 1 1 38 TRP CD2 C -8.520 4.821 -1.785 1.00 . A A . 38 TRP CD2 1 1
9 11333 1 1 38 TRP CE2 C -9.558 4.431 -2.654 1.00 . A A . 38 TRP CE2 1 1
9 11334 1 1 38 TRP CE3 C -7.693 3.835 -1.239 1.00 . A A . 38 TRP CE3 1 1
9 11335 1 1 38 TRP CG C -8.576 6.247 -1.672 1.00 . A A . 38 TRP CG 1 1
9 11336 1 1 38 TRP CH2 C -8.965 2.155 -2.437 1.00 . A A . 38 TRP CH2 1 1
9 11337 1 1 38 TRP CZ2 C -9.790 3.099 -2.986 1.00 . A A . 38 TRP CZ2 1 1
9 11338 1 1 38 TRP CZ3 C -7.924 2.514 -1.570 1.00 . A A . 38 TRP CZ3 1 1
9 11339 1 1 38 TRP H H -8.090 9.015 -2.483 1.00 . A A . 38 TRP H 1 1
9 11340 1 1 38 TRP HA H -9.298 8.261 -0.065 1.00 . A A . 38 TRP HA 1 1
9 11341 1 1 38 TRP HB2 H -6.781 7.312 -1.436 1.00 . A A . 38 TRP HB2 1 1
9 11342 1 1 38 TRP HB3 H -7.401 6.574 0.039 1.00 . A A . 38 TRP HB3 1 1
9 11343 1 1 38 TRP HD1 H -9.920 7.683 -2.578 1.00 . A A . 38 TRP HD1 1 1
9 11344 1 1 38 TRP HE1 H -10.983 5.601 -3.655 1.00 . A A . 38 TRP HE1 1 1
9 11345 1 1 38 TRP HE3 H -6.886 4.092 -0.569 1.00 . A A . 38 TRP HE3 1 1
9 11346 1 1 38 TRP HH2 H -9.109 1.110 -2.667 1.00 . A A . 38 TRP HH2 1 1
9 11347 1 1 38 TRP HZ2 H -10.587 2.806 -3.653 1.00 . A A . 38 TRP HZ2 1 1
9 11348 1 1 38 TRP HZ3 H -7.295 1.738 -1.157 1.00 . A A . 38 TRP HZ3 1 1
9 11349 1 1 38 TRP N N -8.446 9.315 -1.621 1.00 . A A . 38 TRP N 1 1
9 11350 1 1 38 TRP NE1 N -10.214 5.567 -3.047 1.00 . A A . 38 TRP NE1 1 1
9 11351 1 1 38 TRP O O -7.845 9.121 1.801 1.00 . A A . 38 TRP O 1 1
9 11352 1 1 39 GLN C C -5.093 9.459 2.328 1.00 . A A . 39 GLN C 1 1
9 11353 1 1 39 GLN CA C -5.457 10.375 1.164 1.00 . A A . 39 GLN CA 1 1
9 11354 1 1 39 GLN CB C -6.115 11.652 1.691 1.00 . A A . 39 GLN CB 1 1
9 11355 1 1 39 GLN CD C -7.137 13.889 1.115 1.00 . A A . 39 GLN CD 1 1
9 11356 1 1 39 GLN CG C -6.294 12.726 0.631 1.00 . A A . 39 GLN CG 1 1
9 11357 1 1 39 GLN H H -6.103 9.666 -0.722 1.00 . A A . 39 GLN H 1 1
9 11358 1 1 39 GLN HA H -4.554 10.639 0.634 1.00 . A A . 39 GLN HA 1 1
9 11359 1 1 39 GLN HB2 H -7.087 11.403 2.089 1.00 . A A . 39 GLN HB2 1 1
9 11360 1 1 39 GLN HB3 H -5.503 12.057 2.483 1.00 . A A . 39 GLN HB3 1 1
9 11361 1 1 39 GLN HE21 H -6.431 15.040 -0.344 1.00 . A A . 39 GLN HE21 1 1
9 11362 1 1 39 GLN HE22 H -7.569 15.788 0.718 1.00 . A A . 39 GLN HE22 1 1
9 11363 1 1 39 GLN HG2 H -5.321 13.100 0.347 1.00 . A A . 39 GLN HG2 1 1
9 11364 1 1 39 GLN HG3 H -6.774 12.286 -0.231 1.00 . A A . 39 GLN HG3 1 1
9 11365 1 1 39 GLN N N -6.345 9.698 0.226 1.00 . A A . 39 GLN N 1 1
9 11366 1 1 39 GLN NE2 N -7.035 15.021 0.428 1.00 . A A . 39 GLN NE2 1 1
9 11367 1 1 39 GLN O O -4.996 9.901 3.473 1.00 . A A . 39 GLN O 1 1
9 11368 1 1 39 GLN OE1 O -7.871 13.773 2.097 1.00 . A A . 39 GLN OE1 1 1
9 11369 1 1 40 LEU C C -3.027 7.068 3.177 1.00 . A A . 40 LEU C 1 1
9 11370 1 1 40 LEU CA C -4.541 7.200 3.049 1.00 . A A . 40 LEU CA 1 1
9 11371 1 1 40 LEU CB C -5.157 5.841 2.714 1.00 . A A . 40 LEU CB 1 1
9 11372 1 1 40 LEU CD1 C -5.651 4.596 4.833 1.00 . A A . 40 LEU CD1 1 1
9 11373 1 1 40 LEU CD2 C -4.771 3.367 2.839 1.00 . A A . 40 LEU CD2 1 1
9 11374 1 1 40 LEU CG C -4.744 4.676 3.614 1.00 . A A . 40 LEU CG 1 1
9 11375 1 1 40 LEU H H -4.986 7.887 1.097 1.00 . A A . 40 LEU H 1 1
9 11376 1 1 40 LEU HA H -4.941 7.545 3.991 1.00 . A A . 40 LEU HA 1 1
9 11377 1 1 40 LEU HB2 H -6.230 5.940 2.773 1.00 . A A . 40 LEU HB2 1 1
9 11378 1 1 40 LEU HB3 H -4.876 5.592 1.700 1.00 . A A . 40 LEU HB3 1 1
9 11379 1 1 40 LEU HD11 H -6.508 5.235 4.686 1.00 . A A . 40 LEU HD11 1 1
9 11380 1 1 40 LEU HD12 H -5.107 4.918 5.708 1.00 . A A . 40 LEU HD12 1 1
9 11381 1 1 40 LEU HD13 H -5.980 3.576 4.969 1.00 . A A . 40 LEU HD13 1 1
9 11382 1 1 40 LEU HD21 H -4.049 2.684 3.263 1.00 . A A . 40 LEU HD21 1 1
9 11383 1 1 40 LEU HD22 H -4.523 3.556 1.805 1.00 . A A . 40 LEU HD22 1 1
9 11384 1 1 40 LEU HD23 H -5.757 2.933 2.900 1.00 . A A . 40 LEU HD23 1 1
9 11385 1 1 40 LEU HG H -3.733 4.840 3.962 1.00 . A A . 40 LEU HG 1 1
9 11386 1 1 40 LEU N N -4.894 8.180 2.027 1.00 . A A . 40 LEU N 1 1
9 11387 1 1 40 LEU O O -2.324 6.752 2.217 1.00 . A A . 40 LEU O 1 1
9 11388 1 1 41 PRO C C -0.566 5.789 4.640 1.00 . A A . 41 PRO C 1 1
9 11389 1 1 41 PRO CA C -1.076 7.226 4.674 1.00 . A A . 41 PRO CA 1 1
9 11390 1 1 41 PRO CB C -0.957 7.802 6.087 1.00 . A A . 41 PRO CB 1 1
9 11391 1 1 41 PRO CD C -3.291 7.696 5.580 1.00 . A A . 41 PRO CD 1 1
9 11392 1 1 41 PRO CG C -2.296 7.578 6.701 1.00 . A A . 41 PRO CG 1 1
9 11393 1 1 41 PRO HA H -0.499 7.828 3.987 1.00 . A A . 41 PRO HA 1 1
9 11394 1 1 41 PRO HB2 H -0.181 7.279 6.627 1.00 . A A . 41 PRO HB2 1 1
9 11395 1 1 41 PRO HB3 H -0.720 8.854 6.031 1.00 . A A . 41 PRO HB3 1 1
9 11396 1 1 41 PRO HD2 H -4.116 7.017 5.735 1.00 . A A . 41 PRO HD2 1 1
9 11397 1 1 41 PRO HD3 H -3.647 8.712 5.497 1.00 . A A . 41 PRO HD3 1 1
9 11398 1 1 41 PRO HG2 H -2.338 6.592 7.139 1.00 . A A . 41 PRO HG2 1 1
9 11399 1 1 41 PRO HG3 H -2.486 8.331 7.451 1.00 . A A . 41 PRO HG3 1 1
9 11400 1 1 41 PRO N N -2.512 7.314 4.390 1.00 . A A . 41 PRO N 1 1
9 11401 1 1 41 PRO O O -1.297 4.853 4.959 1.00 . A A . 41 PRO O 1 1
9 11402 1 1 42 GLY C C 1.053 3.496 5.450 1.00 . A A . 42 GLY C 1 1
9 11403 1 1 42 GLY CA C 1.281 4.297 4.183 1.00 . A A . 42 GLY CA 1 1
9 11404 1 1 42 GLY H H 1.231 6.407 4.008 1.00 . A A . 42 GLY H 1 1
9 11405 1 1 42 GLY HA2 H 0.847 3.765 3.350 1.00 . A A . 42 GLY HA2 1 1
9 11406 1 1 42 GLY HA3 H 2.345 4.394 4.019 1.00 . A A . 42 GLY HA3 1 1
9 11407 1 1 42 GLY N N 0.695 5.623 4.251 1.00 . A A . 42 GLY N 1 1
9 11408 1 1 42 GLY O O 0.760 2.302 5.395 1.00 . A A . 42 GLY O 1 1
9 11409 1 1 43 LYS C C -0.248 2.616 7.864 1.00 . A A . 43 LYS C 1 1
9 11410 1 1 43 LYS CA C 0.996 3.498 7.883 1.00 . A A . 43 LYS CA 1 1
9 11411 1 1 43 LYS CB C 0.879 4.539 8.998 1.00 . A A . 43 LYS CB 1 1
9 11412 1 1 43 LYS CD C -0.007 6.848 9.438 1.00 . A A . 43 LYS CD 1 1
9 11413 1 1 43 LYS CE C -0.311 6.860 10.928 1.00 . A A . 43 LYS CE 1 1
9 11414 1 1 43 LYS CG C -0.293 5.489 8.822 1.00 . A A . 43 LYS CG 1 1
9 11415 1 1 43 LYS H H 1.424 5.106 6.576 1.00 . A A . 43 LYS H 1 1
9 11416 1 1 43 LYS HA H 1.859 2.877 8.072 1.00 . A A . 43 LYS HA 1 1
9 11417 1 1 43 LYS HB2 H 0.762 4.027 9.942 1.00 . A A . 43 LYS HB2 1 1
9 11418 1 1 43 LYS HB3 H 1.788 5.124 9.025 1.00 . A A . 43 LYS HB3 1 1
9 11419 1 1 43 LYS HD2 H 1.036 7.087 9.294 1.00 . A A . 43 LYS HD2 1 1
9 11420 1 1 43 LYS HD3 H -0.620 7.592 8.948 1.00 . A A . 43 LYS HD3 1 1
9 11421 1 1 43 LYS HE2 H -1.365 6.673 11.069 1.00 . A A . 43 LYS HE2 1 1
9 11422 1 1 43 LYS HE3 H 0.260 6.078 11.405 1.00 . A A . 43 LYS HE3 1 1
9 11423 1 1 43 LYS HG2 H -0.486 5.617 7.768 1.00 . A A . 43 LYS HG2 1 1
9 11424 1 1 43 LYS HG3 H -1.164 5.064 9.300 1.00 . A A . 43 LYS HG3 1 1
9 11425 1 1 43 LYS HZ1 H 0.564 8.008 12.438 1.00 . A A . 43 LYS HZ1 1 1
9 11426 1 1 43 LYS HZ2 H -0.829 8.699 11.772 1.00 . A A . 43 LYS HZ2 1 1
9 11427 1 1 43 LYS HZ3 H 0.625 8.728 10.908 1.00 . A A . 43 LYS HZ3 1 1
9 11428 1 1 43 LYS N N 1.189 4.155 6.596 1.00 . A A . 43 LYS N 1 1
9 11429 1 1 43 LYS NZ N 0.036 8.166 11.555 1.00 . A A . 43 LYS NZ 1 1
9 11430 1 1 43 LYS O O -0.214 1.468 8.305 1.00 . A A . 43 LYS O 1 1
9 11431 1 1 44 ASN C C -2.603 1.478 6.073 1.00 . A A . 44 ASN C 1 1
9 11432 1 1 44 ASN CA C -2.601 2.423 7.270 1.00 . A A . 44 ASN CA 1 1
9 11433 1 1 44 ASN CB C -3.781 3.392 7.171 1.00 . A A . 44 ASN CB 1 1
9 11434 1 1 44 ASN CG C -4.317 3.792 8.532 1.00 . A A . 44 ASN CG 1 1
9 11435 1 1 44 ASN H H -1.310 4.081 7.012 1.00 . A A . 44 ASN H 1 1
9 11436 1 1 44 ASN HA H -2.700 1.841 8.174 1.00 . A A . 44 ASN HA 1 1
9 11437 1 1 44 ASN HB2 H -3.462 4.286 6.655 1.00 . A A . 44 ASN HB2 1 1
9 11438 1 1 44 ASN HB3 H -4.578 2.924 6.613 1.00 . A A . 44 ASN HB3 1 1
9 11439 1 1 44 ASN HD21 H -6.162 3.299 7.977 1.00 . A A . 44 ASN HD21 1 1
9 11440 1 1 44 ASN HD22 H -5.997 3.900 9.589 1.00 . A A . 44 ASN HD22 1 1
9 11441 1 1 44 ASN N N -1.346 3.161 7.348 1.00 . A A . 44 ASN N 1 1
9 11442 1 1 44 ASN ND2 N -5.624 3.649 8.718 1.00 . A A . 44 ASN ND2 1 1
9 11443 1 1 44 ASN O O -3.215 0.409 6.112 1.00 . A A . 44 ASN O 1 1
9 11444 1 1 44 ASN OD1 O -3.565 4.223 9.406 1.00 . A A . 44 ASN OD1 1 1
9 11445 1 1 45 LEU C C -1.554 -0.393 4.140 1.00 . A A . 45 LEU C 1 1
9 11446 1 1 45 LEU CA C -1.836 1.067 3.799 1.00 . A A . 45 LEU CA 1 1
9 11447 1 1 45 LEU CB C -0.746 1.605 2.871 1.00 . A A . 45 LEU CB 1 1
9 11448 1 1 45 LEU CD1 C -1.846 1.272 0.643 1.00 . A A . 45 LEU CD1 1 1
9 11449 1 1 45 LEU CD2 C 0.649 1.348 0.803 1.00 . A A . 45 LEU CD2 1 1
9 11450 1 1 45 LEU CG C -0.638 0.932 1.502 1.00 . A A . 45 LEU CG 1 1
9 11451 1 1 45 LEU H H -1.448 2.739 5.037 1.00 . A A . 45 LEU H 1 1
9 11452 1 1 45 LEU HA H -2.789 1.128 3.296 1.00 . A A . 45 LEU HA 1 1
9 11453 1 1 45 LEU HB2 H -0.939 2.654 2.709 1.00 . A A . 45 LEU HB2 1 1
9 11454 1 1 45 LEU HB3 H 0.203 1.489 3.374 1.00 . A A . 45 LEU HB3 1 1
9 11455 1 1 45 LEU HD11 H -2.706 0.723 0.998 1.00 . A A . 45 LEU HD11 1 1
9 11456 1 1 45 LEU HD12 H -1.646 1.002 -0.383 1.00 . A A . 45 LEU HD12 1 1
9 11457 1 1 45 LEU HD13 H -2.044 2.332 0.704 1.00 . A A . 45 LEU HD13 1 1
9 11458 1 1 45 LEU HD21 H 1.050 2.228 1.283 1.00 . A A . 45 LEU HD21 1 1
9 11459 1 1 45 LEU HD22 H 0.440 1.567 -0.234 1.00 . A A . 45 LEU HD22 1 1
9 11460 1 1 45 LEU HD23 H 1.367 0.544 0.865 1.00 . A A . 45 LEU HD23 1 1
9 11461 1 1 45 LEU HG H -0.615 -0.141 1.636 1.00 . A A . 45 LEU HG 1 1
9 11462 1 1 45 LEU N N -1.915 1.878 5.009 1.00 . A A . 45 LEU N 1 1
9 11463 1 1 45 LEU O O -2.173 -1.302 3.586 1.00 . A A . 45 LEU O 1 1
9 11464 1 1 46 LEU C C -1.209 -2.475 6.546 1.00 . A A . 46 LEU C 1 1
9 11465 1 1 46 LEU CA C -0.254 -1.961 5.474 1.00 . A A . 46 LEU CA 1 1
9 11466 1 1 46 LEU CB C 1.182 -1.984 6.000 1.00 . A A . 46 LEU CB 1 1
9 11467 1 1 46 LEU CD1 C 3.600 -1.384 5.720 1.00 . A A . 46 LEU CD1 1 1
9 11468 1 1 46 LEU CD2 C 2.394 -2.591 3.891 1.00 . A A . 46 LEU CD2 1 1
9 11469 1 1 46 LEU CG C 2.268 -1.565 5.008 1.00 . A A . 46 LEU CG 1 1
9 11470 1 1 46 LEU H H -0.158 0.153 5.462 1.00 . A A . 46 LEU H 1 1
9 11471 1 1 46 LEU HA H -0.322 -2.604 4.609 1.00 . A A . 46 LEU HA 1 1
9 11472 1 1 46 LEU HB2 H 1.235 -1.318 6.848 1.00 . A A . 46 LEU HB2 1 1
9 11473 1 1 46 LEU HB3 H 1.399 -2.993 6.323 1.00 . A A . 46 LEU HB3 1 1
9 11474 1 1 46 LEU HD11 H 4.403 -1.671 5.058 1.00 . A A . 46 LEU HD11 1 1
9 11475 1 1 46 LEU HD12 H 3.623 -2.003 6.604 1.00 . A A . 46 LEU HD12 1 1
9 11476 1 1 46 LEU HD13 H 3.718 -0.348 6.003 1.00 . A A . 46 LEU HD13 1 1
9 11477 1 1 46 LEU HD21 H 3.144 -2.265 3.186 1.00 . A A . 46 LEU HD21 1 1
9 11478 1 1 46 LEU HD22 H 1.444 -2.690 3.385 1.00 . A A . 46 LEU HD22 1 1
9 11479 1 1 46 LEU HD23 H 2.681 -3.544 4.308 1.00 . A A . 46 LEU HD23 1 1
9 11480 1 1 46 LEU HG H 1.995 -0.618 4.564 1.00 . A A . 46 LEU HG 1 1
9 11481 1 1 46 LEU N N -0.617 -0.611 5.056 1.00 . A A . 46 LEU N 1 1
9 11482 1 1 46 LEU O O -1.295 -3.678 6.787 1.00 . A A . 46 LEU O 1 1
9 11483 1 1 47 GLN C C -4.303 -1.913 7.691 1.00 . A A . 47 GLN C 1 1
9 11484 1 1 47 GLN CA C -2.876 -1.915 8.229 1.00 . A A . 47 GLN CA 1 1
9 11485 1 1 47 GLN CB C -2.760 -0.949 9.408 1.00 . A A . 47 GLN CB 1 1
9 11486 1 1 47 GLN CD C -1.473 -0.596 11.554 1.00 . A A . 47 GLN CD 1 1
9 11487 1 1 47 GLN CG C -1.401 -0.978 10.089 1.00 . A A . 47 GLN CG 1 1
9 11488 1 1 47 GLN H H -1.812 -0.611 6.946 1.00 . A A . 47 GLN H 1 1
9 11489 1 1 47 GLN HA H -2.634 -2.912 8.567 1.00 . A A . 47 GLN HA 1 1
9 11490 1 1 47 GLN HB2 H -2.940 0.056 9.054 1.00 . A A . 47 GLN HB2 1 1
9 11491 1 1 47 GLN HB3 H -3.511 -1.203 10.142 1.00 . A A . 47 GLN HB3 1 1
9 11492 1 1 47 GLN HE21 H -0.566 1.132 11.173 1.00 . A A . 47 GLN HE21 1 1
9 11493 1 1 47 GLN HE22 H -0.992 0.855 12.824 1.00 . A A . 47 GLN HE22 1 1
9 11494 1 1 47 GLN HG2 H -0.997 -1.977 10.013 1.00 . A A . 47 GLN HG2 1 1
9 11495 1 1 47 GLN HG3 H -0.745 -0.286 9.583 1.00 . A A . 47 GLN HG3 1 1
9 11496 1 1 47 GLN N N -1.925 -1.554 7.183 1.00 . A A . 47 GLN N 1 1
9 11497 1 1 47 GLN NE2 N -0.958 0.582 11.885 1.00 . A A . 47 GLN NE2 1 1
9 11498 1 1 47 GLN O O -5.266 -1.985 8.456 1.00 . A A . 47 GLN O 1 1
9 11499 1 1 47 GLN OE1 O -1.987 -1.351 12.380 1.00 . A A . 47 GLN OE1 1 1
9 11500 1 1 48 LEU C C -6.463 -3.144 5.938 1.00 . A A . 48 LEU C 1 1
9 11501 1 1 48 LEU CA C -5.743 -1.815 5.731 1.00 . A A . 48 LEU CA 1 1
9 11502 1 1 48 LEU CB C -5.599 -1.527 4.236 1.00 . A A . 48 LEU CB 1 1
9 11503 1 1 48 LEU CD1 C -5.232 0.109 2.373 1.00 . A A . 48 LEU CD1 1 1
9 11504 1 1 48 LEU CD2 C -7.018 0.534 4.072 1.00 . A A . 48 LEU CD2 1 1
9 11505 1 1 48 LEU CG C -5.634 -0.053 3.830 1.00 . A A . 48 LEU CG 1 1
9 11506 1 1 48 LEU H H -3.629 -1.773 5.815 1.00 . A A . 48 LEU H 1 1
9 11507 1 1 48 LEU HA H -6.327 -1.029 6.187 1.00 . A A . 48 LEU HA 1 1
9 11508 1 1 48 LEU HB2 H -4.656 -1.937 3.910 1.00 . A A . 48 LEU HB2 1 1
9 11509 1 1 48 LEU HB3 H -6.406 -2.032 3.724 1.00 . A A . 48 LEU HB3 1 1
9 11510 1 1 48 LEU HD11 H -5.761 -0.614 1.771 1.00 . A A . 48 LEU HD11 1 1
9 11511 1 1 48 LEU HD12 H -4.168 -0.049 2.274 1.00 . A A . 48 LEU HD12 1 1
9 11512 1 1 48 LEU HD13 H -5.480 1.106 2.040 1.00 . A A . 48 LEU HD13 1 1
9 11513 1 1 48 LEU HD21 H -7.449 0.086 4.955 1.00 . A A . 48 LEU HD21 1 1
9 11514 1 1 48 LEU HD22 H -7.649 0.329 3.220 1.00 . A A . 48 LEU HD22 1 1
9 11515 1 1 48 LEU HD23 H -6.936 1.601 4.213 1.00 . A A . 48 LEU HD23 1 1
9 11516 1 1 48 LEU HG H -4.926 0.497 4.435 1.00 . A A . 48 LEU HG 1 1
9 11517 1 1 48 LEU N N -4.433 -1.828 6.372 1.00 . A A . 48 LEU N 1 1
9 11518 1 1 48 LEU O O -5.885 -4.101 6.454 1.00 . A A . 48 LEU O 1 1
9 11519 1 1 49 CYS C C -9.693 -4.405 4.687 1.00 . A A . 49 CYS C 1 1
9 11520 1 1 49 CYS CA C -8.525 -4.409 5.667 1.00 . A A . 49 CYS CA 1 1
9 11521 1 1 49 CYS CB C -9.045 -4.541 7.099 1.00 . A A . 49 CYS CB 1 1
9 11522 1 1 49 CYS H H -8.132 -2.401 5.125 1.00 . A A . 49 CYS H 1 1
9 11523 1 1 49 CYS HA H -7.888 -5.252 5.446 1.00 . A A . 49 CYS HA 1 1
9 11524 1 1 49 CYS HB2 H -9.976 -5.088 7.087 1.00 . A A . 49 CYS HB2 1 1
9 11525 1 1 49 CYS HB3 H -8.323 -5.087 7.688 1.00 . A A . 49 CYS HB3 1 1
9 11526 1 1 49 CYS HG H -8.457 -2.829 8.894 1.00 . A A . 49 CYS HG 1 1
9 11527 1 1 49 CYS N N -7.726 -3.197 5.529 1.00 . A A . 49 CYS N 1 1
9 11528 1 1 49 CYS O O -10.096 -3.365 4.167 1.00 . A A . 49 CYS O 1 1
9 11529 1 1 49 CYS SG S -9.348 -2.961 7.923 1.00 . A A . 49 CYS SG 1 1
9 11530 1 1 50 PRO C C -12.671 -5.167 4.062 1.00 . A A . 50 PRO C 1 1
9 11531 1 1 50 PRO CA C -11.380 -5.758 3.506 1.00 . A A . 50 PRO CA 1 1
9 11532 1 1 50 PRO CB C -11.506 -7.277 3.361 1.00 . A A . 50 PRO CB 1 1
9 11533 1 1 50 PRO CD C -9.822 -6.879 5.010 1.00 . A A . 50 PRO CD 1 1
9 11534 1 1 50 PRO CG C -10.921 -7.826 4.616 1.00 . A A . 50 PRO CG 1 1
9 11535 1 1 50 PRO HA H -11.171 -5.319 2.541 1.00 . A A . 50 PRO HA 1 1
9 11536 1 1 50 PRO HB2 H -12.549 -7.546 3.260 1.00 . A A . 50 PRO HB2 1 1
9 11537 1 1 50 PRO HB3 H -10.957 -7.607 2.492 1.00 . A A . 50 PRO HB3 1 1
9 11538 1 1 50 PRO HD2 H -9.751 -6.809 6.085 1.00 . A A . 50 PRO HD2 1 1
9 11539 1 1 50 PRO HD3 H -8.880 -7.198 4.588 1.00 . A A . 50 PRO HD3 1 1
9 11540 1 1 50 PRO HG2 H -11.676 -7.866 5.387 1.00 . A A . 50 PRO HG2 1 1
9 11541 1 1 50 PRO HG3 H -10.518 -8.812 4.432 1.00 . A A . 50 PRO HG3 1 1
9 11542 1 1 50 PRO N N -10.251 -5.597 4.426 1.00 . A A . 50 PRO N 1 1
9 11543 1 1 50 PRO O O -13.645 -4.985 3.333 1.00 . A A . 50 PRO O 1 1
9 11544 1 1 51 GLN C C -13.839 -2.776 5.899 1.00 . A A . 51 GLN C 1 1
9 11545 1 1 51 GLN CA C -13.841 -4.297 6.011 1.00 . A A . 51 GLN CA 1 1
9 11546 1 1 51 GLN CB C -13.883 -4.712 7.483 1.00 . A A . 51 GLN CB 1 1
9 11547 1 1 51 GLN CD C -15.490 -2.968 8.353 1.00 . A A . 51 GLN CD 1 1
9 11548 1 1 51 GLN CG C -15.222 -4.446 8.151 1.00 . A A . 51 GLN CG 1 1
9 11549 1 1 51 GLN H H -11.861 -5.036 5.886 1.00 . A A . 51 GLN H 1 1
9 11550 1 1 51 GLN HA H -14.718 -4.681 5.513 1.00 . A A . 51 GLN HA 1 1
9 11551 1 1 51 GLN HB2 H -13.673 -5.769 7.553 1.00 . A A . 51 GLN HB2 1 1
9 11552 1 1 51 GLN HB3 H -13.122 -4.165 8.020 1.00 . A A . 51 GLN HB3 1 1
9 11553 1 1 51 GLN HE21 H -13.838 -2.791 9.444 1.00 . A A . 51 GLN HE21 1 1
9 11554 1 1 51 GLN HE22 H -14.753 -1.342 9.229 1.00 . A A . 51 GLN HE22 1 1
9 11555 1 1 51 GLN HG2 H -16.006 -4.857 7.534 1.00 . A A . 51 GLN HG2 1 1
9 11556 1 1 51 GLN HG3 H -15.231 -4.933 9.115 1.00 . A A . 51 GLN HG3 1 1
9 11557 1 1 51 GLN N N -12.669 -4.868 5.357 1.00 . A A . 51 GLN N 1 1
9 11558 1 1 51 GLN NE2 N -14.605 -2.299 9.083 1.00 . A A . 51 GLN NE2 1 1
9 11559 1 1 51 GLN O O -14.896 -2.147 5.844 1.00 . A A . 51 GLN O 1 1
9 11560 1 1 51 GLN OE1 O -16.482 -2.432 7.858 1.00 . A A . 51 GLN OE1 1 1
9 11561 1 1 52 SER C C -12.565 -0.292 4.308 1.00 . A A . 52 SER C 1 1
9 11562 1 1 52 SER CA C -12.507 -0.743 5.764 1.00 . A A . 52 SER CA 1 1
9 11563 1 1 52 SER CB C -11.191 -0.290 6.398 1.00 . A A . 52 SER CB 1 1
9 11564 1 1 52 SER H H -11.840 -2.747 5.913 1.00 . A A . 52 SER H 1 1
9 11565 1 1 52 SER HA H -13.329 -0.293 6.300 1.00 . A A . 52 SER HA 1 1
9 11566 1 1 52 SER HB2 H -10.948 -0.943 7.223 1.00 . A A . 52 SER HB2 1 1
9 11567 1 1 52 SER HB3 H -10.404 -0.335 5.659 1.00 . A A . 52 SER HB3 1 1
9 11568 1 1 52 SER HG H -12.202 1.231 7.109 1.00 . A A . 52 SER HG 1 1
9 11569 1 1 52 SER N N -12.646 -2.191 5.865 1.00 . A A . 52 SER N 1 1
9 11570 1 1 52 SER O O -13.269 0.659 3.967 1.00 . A A . 52 SER O 1 1
9 11571 1 1 52 SER OG O -11.289 1.038 6.882 1.00 . A A . 52 SER OG 1 1
9 11572 1 1 53 LEU C C -13.178 -0.320 1.514 1.00 . A A . 53 LEU C 1 1
9 11573 1 1 53 LEU CA C -11.783 -0.654 2.031 1.00 . A A . 53 LEU CA 1 1
9 11574 1 1 53 LEU CB C -11.197 -1.820 1.233 1.00 . A A . 53 LEU CB 1 1
9 11575 1 1 53 LEU CD1 C -9.184 -3.267 0.857 1.00 . A A . 53 LEU CD1 1 1
9 11576 1 1 53 LEU CD2 C -9.213 -0.920 -0.009 1.00 . A A . 53 LEU CD2 1 1
9 11577 1 1 53 LEU CG C -9.673 -1.848 1.106 1.00 . A A . 53 LEU CG 1 1
9 11578 1 1 53 LEU H H -11.278 -1.729 3.783 1.00 . A A . 53 LEU H 1 1
9 11579 1 1 53 LEU HA H -11.149 0.211 1.906 1.00 . A A . 53 LEU HA 1 1
9 11580 1 1 53 LEU HB2 H -11.505 -2.737 1.712 1.00 . A A . 53 LEU HB2 1 1
9 11581 1 1 53 LEU HB3 H -11.612 -1.780 0.236 1.00 . A A . 53 LEU HB3 1 1
9 11582 1 1 53 LEU HD11 H -9.848 -3.967 1.342 1.00 . A A . 53 LEU HD11 1 1
9 11583 1 1 53 LEU HD12 H -8.187 -3.379 1.257 1.00 . A A . 53 LEU HD12 1 1
9 11584 1 1 53 LEU HD13 H -9.169 -3.461 -0.206 1.00 . A A . 53 LEU HD13 1 1
9 11585 1 1 53 LEU HD21 H -10.015 -0.790 -0.721 1.00 . A A . 53 LEU HD21 1 1
9 11586 1 1 53 LEU HD22 H -8.357 -1.352 -0.506 1.00 . A A . 53 LEU HD22 1 1
9 11587 1 1 53 LEU HD23 H -8.943 0.038 0.409 1.00 . A A . 53 LEU HD23 1 1
9 11588 1 1 53 LEU HG H -9.235 -1.503 2.032 1.00 . A A . 53 LEU HG 1 1
9 11589 1 1 53 LEU N N -11.818 -0.982 3.452 1.00 . A A . 53 LEU N 1 1
9 11590 1 1 53 LEU O O -13.348 0.590 0.703 1.00 . A A . 53 LEU O 1 1
9 11591 1 1 54 GLU C C -15.940 0.628 1.726 1.00 . A A . 54 GLU C 1 1
9 11592 1 1 54 GLU CA C -15.555 -0.841 1.578 1.00 . A A . 54 GLU CA 1 1
9 11593 1 1 54 GLU CB C -16.503 -1.714 2.403 1.00 . A A . 54 GLU CB 1 1
9 11594 1 1 54 GLU CD C -16.948 -4.019 3.334 1.00 . A A . 54 GLU CD 1 1
9 11595 1 1 54 GLU CG C -16.214 -3.202 2.289 1.00 . A A . 54 GLU CG 1 1
9 11596 1 1 54 GLU H H -13.975 -1.772 2.636 1.00 . A A . 54 GLU H 1 1
9 11597 1 1 54 GLU HA H -15.638 -1.119 0.538 1.00 . A A . 54 GLU HA 1 1
9 11598 1 1 54 GLU HB2 H -16.421 -1.431 3.442 1.00 . A A . 54 GLU HB2 1 1
9 11599 1 1 54 GLU HB3 H -17.515 -1.539 2.070 1.00 . A A . 54 GLU HB3 1 1
9 11600 1 1 54 GLU HG2 H -16.519 -3.541 1.311 1.00 . A A . 54 GLU HG2 1 1
9 11601 1 1 54 GLU HG3 H -15.153 -3.360 2.409 1.00 . A A . 54 GLU HG3 1 1
9 11602 1 1 54 GLU N N -14.174 -1.061 1.991 1.00 . A A . 54 GLU N 1 1
9 11603 1 1 54 GLU O O -16.581 1.204 0.848 1.00 . A A . 54 GLU O 1 1
9 11604 1 1 54 GLU OE1 O -16.993 -3.584 4.504 1.00 . A A . 54 GLU OE1 1 1
9 11605 1 1 54 GLU OE2 O -17.476 -5.095 2.983 1.00 . A A . 54 GLU OE2 1 1
9 11606 1 1 55 ALA C C -15.363 3.518 1.967 1.00 . A A . 55 ALA C 1 1
9 11607 1 1 55 ALA CA C -15.846 2.629 3.108 1.00 . A A . 55 ALA CA 1 1
9 11608 1 1 55 ALA CB C -15.219 3.066 4.423 1.00 . A A . 55 ALA CB 1 1
9 11609 1 1 55 ALA H H -15.036 0.715 3.507 1.00 . A A . 55 ALA H 1 1
9 11610 1 1 55 ALA HA H -16.918 2.728 3.198 1.00 . A A . 55 ALA HA 1 1
9 11611 1 1 55 ALA HB1 H -15.614 4.030 4.707 1.00 . A A . 55 ALA HB1 1 1
9 11612 1 1 55 ALA HB2 H -15.450 2.342 5.190 1.00 . A A . 55 ALA HB2 1 1
9 11613 1 1 55 ALA HB3 H -14.148 3.136 4.305 1.00 . A A . 55 ALA HB3 1 1
9 11614 1 1 55 ALA N N -15.544 1.227 2.844 1.00 . A A . 55 ALA N 1 1
9 11615 1 1 55 ALA O O -15.985 4.534 1.652 1.00 . A A . 55 ALA O 1 1
9 11616 1 1 56 LEU C C -14.301 3.471 -1.081 1.00 . A A . 56 LEU C 1 1
9 11617 1 1 56 LEU CA C -13.682 3.895 0.247 1.00 . A A . 56 LEU CA 1 1
9 11618 1 1 56 LEU CB C -12.165 3.709 0.199 1.00 . A A . 56 LEU CB 1 1
9 11619 1 1 56 LEU CD1 C -9.945 3.568 1.355 1.00 . A A . 56 LEU CD1 1 1
9 11620 1 1 56 LEU CD2 C -11.634 5.257 2.098 1.00 . A A . 56 LEU CD2 1 1
9 11621 1 1 56 LEU CG C -11.427 3.861 1.530 1.00 . A A . 56 LEU CG 1 1
9 11622 1 1 56 LEU H H -13.799 2.314 1.649 1.00 . A A . 56 LEU H 1 1
9 11623 1 1 56 LEU HA H -13.903 4.939 0.417 1.00 . A A . 56 LEU HA 1 1
9 11624 1 1 56 LEU HB2 H -11.965 2.718 -0.178 1.00 . A A . 56 LEU HB2 1 1
9 11625 1 1 56 LEU HB3 H -11.764 4.441 -0.488 1.00 . A A . 56 LEU HB3 1 1
9 11626 1 1 56 LEU HD11 H -9.370 4.429 1.659 1.00 . A A . 56 LEU HD11 1 1
9 11627 1 1 56 LEU HD12 H -9.742 3.346 0.318 1.00 . A A . 56 LEU HD12 1 1
9 11628 1 1 56 LEU HD13 H -9.672 2.719 1.965 1.00 . A A . 56 LEU HD13 1 1
9 11629 1 1 56 LEU HD21 H -11.858 5.943 1.294 1.00 . A A . 56 LEU HD21 1 1
9 11630 1 1 56 LEU HD22 H -10.734 5.577 2.603 1.00 . A A . 56 LEU HD22 1 1
9 11631 1 1 56 LEU HD23 H -12.455 5.243 2.798 1.00 . A A . 56 LEU HD23 1 1
9 11632 1 1 56 LEU HG H -11.826 3.148 2.239 1.00 . A A . 56 LEU HG 1 1
9 11633 1 1 56 LEU N N -14.250 3.132 1.353 1.00 . A A . 56 LEU N 1 1
9 11634 1 1 56 LEU O O -13.671 3.581 -2.133 1.00 . A A . 56 LEU O 1 1
9 11635 1 1 57 ALA C C -15.555 1.347 -2.857 1.00 . A A . 57 ALA C 1 1
9 11636 1 1 57 ALA CA C -16.242 2.552 -2.224 1.00 . A A . 57 ALA CA 1 1
9 11637 1 1 57 ALA CB C -16.338 3.694 -3.225 1.00 . A A . 57 ALA CB 1 1
9 11638 1 1 57 ALA H H -15.987 2.925 -0.157 1.00 . A A . 57 ALA H 1 1
9 11639 1 1 57 ALA HA H -17.246 2.272 -1.938 1.00 . A A . 57 ALA HA 1 1
9 11640 1 1 57 ALA HB1 H -16.865 3.357 -4.105 1.00 . A A . 57 ALA HB1 1 1
9 11641 1 1 57 ALA HB2 H -16.872 4.520 -2.779 1.00 . A A . 57 ALA HB2 1 1
9 11642 1 1 57 ALA HB3 H -15.345 4.015 -3.501 1.00 . A A . 57 ALA HB3 1 1
9 11643 1 1 57 ALA N N -15.537 2.988 -1.025 1.00 . A A . 57 ALA N 1 1
9 11644 1 1 57 ALA O O -15.500 1.223 -4.081 1.00 . A A . 57 ALA O 1 1
9 11645 1 1 58 VAL C C -14.924 -1.991 -1.852 1.00 . A A . 58 VAL C 1 1
9 11646 1 1 58 VAL CA C -14.347 -0.735 -2.494 1.00 . A A . 58 VAL CA 1 1
9 11647 1 1 58 VAL CB C -12.836 -0.671 -2.204 1.00 . A A . 58 VAL CB 1 1
9 11648 1 1 58 VAL CG1 C -12.144 -1.932 -2.697 1.00 . A A . 58 VAL CG1 1 1
9 11649 1 1 58 VAL CG2 C -12.223 0.567 -2.842 1.00 . A A . 58 VAL CG2 1 1
9 11650 1 1 58 VAL H H -15.107 0.615 -1.052 1.00 . A A . 58 VAL H 1 1
9 11651 1 1 58 VAL HA H -14.485 -0.793 -3.564 1.00 . A A . 58 VAL HA 1 1
9 11652 1 1 58 VAL HB H -12.698 -0.605 -1.135 1.00 . A A . 58 VAL HB 1 1
9 11653 1 1 58 VAL HG11 H -11.728 -2.466 -1.855 1.00 . A A . 58 VAL HG11 1 1
9 11654 1 1 58 VAL HG12 H -12.860 -2.561 -3.205 1.00 . A A . 58 VAL HG12 1 1
9 11655 1 1 58 VAL HG13 H -11.351 -1.664 -3.379 1.00 . A A . 58 VAL HG13 1 1
9 11656 1 1 58 VAL HG21 H -12.846 0.894 -3.662 1.00 . A A . 58 VAL HG21 1 1
9 11657 1 1 58 VAL HG22 H -12.155 1.355 -2.106 1.00 . A A . 58 VAL HG22 1 1
9 11658 1 1 58 VAL HG23 H -11.236 0.332 -3.210 1.00 . A A . 58 VAL HG23 1 1
9 11659 1 1 58 VAL N N -15.031 0.461 -2.016 1.00 . A A . 58 VAL N 1 1
9 11660 1 1 58 VAL O O -14.380 -2.507 -0.875 1.00 . A A . 58 VAL O 1 1
9 11661 1 1 59 ARG C C -16.334 -4.895 -2.737 1.00 . A A . 59 ARG C 1 1
9 11662 1 1 59 ARG CA C -16.680 -3.676 -1.888 1.00 . A A . 59 ARG CA 1 1
9 11663 1 1 59 ARG CB C -18.197 -3.481 -1.851 1.00 . A A . 59 ARG CB 1 1
9 11664 1 1 59 ARG CD C -20.030 -1.830 -1.370 1.00 . A A . 59 ARG CD 1 1
9 11665 1 1 59 ARG CG C -18.640 -2.312 -0.985 1.00 . A A . 59 ARG CG 1 1
9 11666 1 1 59 ARG CZ C -22.370 -2.533 -1.094 1.00 . A A . 59 ARG CZ 1 1
9 11667 1 1 59 ARG H H -16.415 -2.023 -3.184 1.00 . A A . 59 ARG H 1 1
9 11668 1 1 59 ARG HA H -16.323 -3.839 -0.882 1.00 . A A . 59 ARG HA 1 1
9 11669 1 1 59 ARG HB2 H -18.551 -3.309 -2.857 1.00 . A A . 59 ARG HB2 1 1
9 11670 1 1 59 ARG HB3 H -18.654 -4.380 -1.465 1.00 . A A . 59 ARG HB3 1 1
9 11671 1 1 59 ARG HD2 H -20.169 -0.831 -0.985 1.00 . A A . 59 ARG HD2 1 1
9 11672 1 1 59 ARG HD3 H -20.106 -1.815 -2.447 1.00 . A A . 59 ARG HD3 1 1
9 11673 1 1 59 ARG HE H -20.803 -3.430 -0.247 1.00 . A A . 59 ARG HE 1 1
9 11674 1 1 59 ARG HG2 H -18.653 -2.626 0.048 1.00 . A A . 59 ARG HG2 1 1
9 11675 1 1 59 ARG HG3 H -17.940 -1.500 -1.108 1.00 . A A . 59 ARG HG3 1 1
9 11676 1 1 59 ARG HH11 H -22.101 -0.921 -2.282 1.00 . A A . 59 ARG HH11 1 1
9 11677 1 1 59 ARG HH12 H -23.745 -1.427 -2.079 1.00 . A A . 59 ARG HH12 1 1
9 11678 1 1 59 ARG HH21 H -22.964 -4.107 0.027 1.00 . A A . 59 ARG HH21 1 1
9 11679 1 1 59 ARG HH22 H -24.235 -3.239 -0.765 1.00 . A A . 59 ARG HH22 1 1
9 11680 1 1 59 ARG N N -16.029 -2.479 -2.407 1.00 . A A . 59 ARG N 1 1
9 11681 1 1 59 ARG NE N -21.077 -2.694 -0.832 1.00 . A A . 59 ARG NE 1 1
9 11682 1 1 59 ARG NH1 N -22.772 -1.546 -1.883 1.00 . A A . 59 ARG NH1 1 1
9 11683 1 1 59 ARG NH2 N -23.263 -3.361 -0.568 1.00 . A A . 59 ARG NH2 1 1
9 11684 1 1 59 ARG O O -16.059 -5.973 -2.210 1.00 . A A . 59 ARG O 1 1
9 11685 1 1 60 SER C C -14.830 -6.595 -4.498 1.00 . A A . 60 SER C 1 1
9 11686 1 1 60 SER CA C -16.043 -5.803 -4.977 1.00 . A A . 60 SER CA 1 1
9 11687 1 1 60 SER CB C -15.785 -5.252 -6.380 1.00 . A A . 60 SER CB 1 1
9 11688 1 1 60 SER H H -16.578 -3.834 -4.414 1.00 . A A . 60 SER H 1 1
9 11689 1 1 60 SER HA H -16.898 -6.462 -5.010 1.00 . A A . 60 SER HA 1 1
9 11690 1 1 60 SER HB2 H -16.384 -4.367 -6.532 1.00 . A A . 60 SER HB2 1 1
9 11691 1 1 60 SER HB3 H -14.739 -4.999 -6.477 1.00 . A A . 60 SER HB3 1 1
9 11692 1 1 60 SER HG H -15.641 -6.007 -8.181 1.00 . A A . 60 SER HG 1 1
9 11693 1 1 60 SER N N -16.351 -4.717 -4.054 1.00 . A A . 60 SER N 1 1
9 11694 1 1 60 SER O O -13.736 -6.049 -4.350 1.00 . A A . 60 SER O 1 1
9 11695 1 1 60 SER OG O -16.118 -6.206 -7.373 1.00 . A A . 60 SER OG 1 1
9 11696 1 1 61 LEU C C -12.785 -8.740 -4.772 1.00 . A A . 61 LEU C 1 1
9 11697 1 1 61 LEU CA C -13.955 -8.755 -3.794 1.00 . A A . 61 LEU CA 1 1
9 11698 1 1 61 LEU CB C -14.468 -10.186 -3.618 1.00 . A A . 61 LEU CB 1 1
9 11699 1 1 61 LEU CD1 C -12.264 -11.231 -3.045 1.00 . A A . 61 LEU CD1 1 1
9 11700 1 1 61 LEU CD2 C -13.780 -10.437 -1.221 1.00 . A A . 61 LEU CD2 1 1
9 11701 1 1 61 LEU CG C -13.710 -11.051 -2.611 1.00 . A A . 61 LEU CG 1 1
9 11702 1 1 61 LEU H H -15.925 -8.264 -4.393 1.00 . A A . 61 LEU H 1 1
9 11703 1 1 61 LEU HA H -13.616 -8.383 -2.839 1.00 . A A . 61 LEU HA 1 1
9 11704 1 1 61 LEU HB2 H -15.497 -10.130 -3.298 1.00 . A A . 61 LEU HB2 1 1
9 11705 1 1 61 LEU HB3 H -14.419 -10.675 -4.581 1.00 . A A . 61 LEU HB3 1 1
9 11706 1 1 61 LEU HD11 H -11.962 -12.254 -2.876 1.00 . A A . 61 LEU HD11 1 1
9 11707 1 1 61 LEU HD12 H -11.631 -10.570 -2.471 1.00 . A A . 61 LEU HD12 1 1
9 11708 1 1 61 LEU HD13 H -12.171 -10.996 -4.095 1.00 . A A . 61 LEU HD13 1 1
9 11709 1 1 61 LEU HD21 H -13.804 -11.224 -0.481 1.00 . A A . 61 LEU HD21 1 1
9 11710 1 1 61 LEU HD22 H -14.675 -9.837 -1.137 1.00 . A A . 61 LEU HD22 1 1
9 11711 1 1 61 LEU HD23 H -12.912 -9.816 -1.058 1.00 . A A . 61 LEU HD23 1 1
9 11712 1 1 61 LEU HG H -14.170 -12.029 -2.569 1.00 . A A . 61 LEU HG 1 1
9 11713 1 1 61 LEU N N -15.032 -7.886 -4.257 1.00 . A A . 61 LEU N 1 1
9 11714 1 1 61 LEU O O -11.633 -8.568 -4.375 1.00 . A A . 61 LEU O 1 1
9 11715 1 1 62 GLY C C -11.098 -7.748 -6.925 1.00 . A A . 62 GLY C 1 1
9 11716 1 1 62 GLY CA C -12.051 -8.918 -7.069 1.00 . A A . 62 GLY CA 1 1
9 11717 1 1 62 GLY H H -14.025 -9.049 -6.313 1.00 . A A . 62 GLY H 1 1
9 11718 1 1 62 GLY HA2 H -11.490 -9.838 -6.994 1.00 . A A . 62 GLY HA2 1 1
9 11719 1 1 62 GLY HA3 H -12.517 -8.871 -8.043 1.00 . A A . 62 GLY HA3 1 1
9 11720 1 1 62 GLY N N -13.089 -8.917 -6.054 1.00 . A A . 62 GLY N 1 1
9 11721 1 1 62 GLY O O -9.882 -7.932 -6.868 1.00 . A A . 62 GLY O 1 1
9 11722 1 1 63 HIS C C -9.977 -5.401 -5.476 1.00 . A A . 63 HIS C 1 1
9 11723 1 1 63 HIS CA C -10.841 -5.335 -6.731 1.00 . A A . 63 HIS CA 1 1
9 11724 1 1 63 HIS CB C -11.737 -4.097 -6.684 1.00 . A A . 63 HIS CB 1 1
9 11725 1 1 63 HIS CD2 C -11.934 -3.856 -9.258 1.00 . A A . 63 HIS CD2 1 1
9 11726 1 1 63 HIS CE1 C -14.009 -3.155 -9.357 1.00 . A A . 63 HIS CE1 1 1
9 11727 1 1 63 HIS CG C -12.400 -3.786 -7.990 1.00 . A A . 63 HIS CG 1 1
9 11728 1 1 63 HIS H H -12.626 -6.458 -6.919 1.00 . A A . 63 HIS H 1 1
9 11729 1 1 63 HIS HA H -10.196 -5.269 -7.595 1.00 . A A . 63 HIS HA 1 1
9 11730 1 1 63 HIS HB2 H -12.511 -4.249 -5.946 1.00 . A A . 63 HIS HB2 1 1
9 11731 1 1 63 HIS HB3 H -11.141 -3.240 -6.401 1.00 . A A . 63 HIS HB3 1 1
9 11732 1 1 63 HIS HD1 H -14.312 -3.190 -7.334 1.00 . A A . 63 HIS HD1 1 1
9 11733 1 1 63 HIS HD2 H -10.944 -4.168 -9.562 1.00 . A A . 63 HIS HD2 1 1
9 11734 1 1 63 HIS HE1 H -14.960 -2.811 -9.734 1.00 . A A . 63 HIS HE1 1 1
9 11735 1 1 63 HIS HE2 H -12.935 -3.490 -11.068 1.00 . A A . 63 HIS HE2 1 1
9 11736 1 1 63 HIS N N -11.651 -6.540 -6.868 1.00 . A A . 63 HIS N 1 1
9 11737 1 1 63 HIS ND1 N -13.702 -3.343 -8.086 1.00 . A A . 63 HIS ND1 1 1
9 11738 1 1 63 HIS NE2 N -12.953 -3.459 -10.089 1.00 . A A . 63 HIS NE2 1 1
9 11739 1 1 63 HIS O O -8.812 -5.004 -5.493 1.00 . A A . 63 HIS O 1 1
9 11740 1 1 64 GLN C C -8.634 -6.946 -3.268 1.00 . A A . 64 GLN C 1 1
9 11741 1 1 64 GLN CA C -9.837 -6.020 -3.127 1.00 . A A . 64 GLN CA 1 1
9 11742 1 1 64 GLN CB C -10.770 -6.539 -2.031 1.00 . A A . 64 GLN CB 1 1
9 11743 1 1 64 GLN CD C -12.816 -6.052 -0.632 1.00 . A A . 64 GLN CD 1 1
9 11744 1 1 64 GLN CG C -11.682 -5.470 -1.452 1.00 . A A . 64 GLN CG 1 1
9 11745 1 1 64 GLN H H -11.486 -6.203 -4.440 1.00 . A A . 64 GLN H 1 1
9 11746 1 1 64 GLN HA H -9.488 -5.036 -2.853 1.00 . A A . 64 GLN HA 1 1
9 11747 1 1 64 GLN HB2 H -11.387 -7.324 -2.443 1.00 . A A . 64 GLN HB2 1 1
9 11748 1 1 64 GLN HB3 H -10.172 -6.945 -1.229 1.00 . A A . 64 GLN HB3 1 1
9 11749 1 1 64 GLN HE21 H -13.970 -4.495 -1.077 1.00 . A A . 64 GLN HE21 1 1
9 11750 1 1 64 GLN HE22 H -14.687 -5.695 -0.063 1.00 . A A . 64 GLN HE22 1 1
9 11751 1 1 64 GLN HG2 H -11.097 -4.820 -0.818 1.00 . A A . 64 GLN HG2 1 1
9 11752 1 1 64 GLN HG3 H -12.102 -4.895 -2.264 1.00 . A A . 64 GLN HG3 1 1
9 11753 1 1 64 GLN N N -10.555 -5.904 -4.391 1.00 . A A . 64 GLN N 1 1
9 11754 1 1 64 GLN NE2 N -13.938 -5.342 -0.585 1.00 . A A . 64 GLN NE2 1 1
9 11755 1 1 64 GLN O O -7.522 -6.599 -2.871 1.00 . A A . 64 GLN O 1 1
9 11756 1 1 64 GLN OE1 O -12.686 -7.127 -0.047 1.00 . A A . 64 GLN OE1 1 1
9 11757 1 1 65 GLU C C -6.617 -8.481 -4.763 1.00 . A A . 65 GLU C 1 1
9 11758 1 1 65 GLU CA C -7.799 -9.103 -4.025 1.00 . A A . 65 GLU CA 1 1
9 11759 1 1 65 GLU CB C -8.320 -10.314 -4.803 1.00 . A A . 65 GLU CB 1 1
9 11760 1 1 65 GLU CD C -9.509 -12.541 -4.718 1.00 . A A . 65 GLU CD 1 1
9 11761 1 1 65 GLU CG C -8.935 -11.386 -3.920 1.00 . A A . 65 GLU CG 1 1
9 11762 1 1 65 GLU H H -9.773 -8.346 -4.130 1.00 . A A . 65 GLU H 1 1
9 11763 1 1 65 GLU HA H -7.469 -9.429 -3.051 1.00 . A A . 65 GLU HA 1 1
9 11764 1 1 65 GLU HB2 H -9.070 -9.980 -5.505 1.00 . A A . 65 GLU HB2 1 1
9 11765 1 1 65 GLU HB3 H -7.499 -10.754 -5.350 1.00 . A A . 65 GLU HB3 1 1
9 11766 1 1 65 GLU HG2 H -8.172 -11.770 -3.259 1.00 . A A . 65 GLU HG2 1 1
9 11767 1 1 65 GLU HG3 H -9.727 -10.943 -3.335 1.00 . A A . 65 GLU HG3 1 1
9 11768 1 1 65 GLU N N -8.865 -8.127 -3.834 1.00 . A A . 65 GLU N 1 1
9 11769 1 1 65 GLU O O -5.459 -8.742 -4.435 1.00 . A A . 65 GLU O 1 1
9 11770 1 1 65 GLU OE1 O -10.222 -12.279 -5.710 1.00 . A A . 65 GLU OE1 1 1
9 11771 1 1 65 GLU OE2 O -9.246 -13.705 -4.351 1.00 . A A . 65 GLU OE2 1 1
9 11772 1 1 66 LEU C C -4.960 -6.173 -5.651 1.00 . A A . 66 LEU C 1 1
9 11773 1 1 66 LEU CA C -5.881 -6.997 -6.546 1.00 . A A . 66 LEU CA 1 1
9 11774 1 1 66 LEU CB C -6.514 -6.099 -7.610 1.00 . A A . 66 LEU CB 1 1
9 11775 1 1 66 LEU CD1 C -8.158 -5.842 -9.485 1.00 . A A . 66 LEU CD1 1 1
9 11776 1 1 66 LEU CD2 C -6.279 -7.481 -9.688 1.00 . A A . 66 LEU CD2 1 1
9 11777 1 1 66 LEU CG C -7.261 -6.815 -8.736 1.00 . A A . 66 LEU CG 1 1
9 11778 1 1 66 LEU H H -7.858 -7.488 -5.975 1.00 . A A . 66 LEU H 1 1
9 11779 1 1 66 LEU HA H -5.297 -7.763 -7.035 1.00 . A A . 66 LEU HA 1 1
9 11780 1 1 66 LEU HB2 H -7.212 -5.442 -7.115 1.00 . A A . 66 LEU HB2 1 1
9 11781 1 1 66 LEU HB3 H -5.725 -5.511 -8.058 1.00 . A A . 66 LEU HB3 1 1
9 11782 1 1 66 LEU HD11 H -9.086 -6.330 -9.740 1.00 . A A . 66 LEU HD11 1 1
9 11783 1 1 66 LEU HD12 H -7.661 -5.518 -10.388 1.00 . A A . 66 LEU HD12 1 1
9 11784 1 1 66 LEU HD13 H -8.361 -4.985 -8.860 1.00 . A A . 66 LEU HD13 1 1
9 11785 1 1 66 LEU HD21 H -6.826 -8.012 -10.454 1.00 . A A . 66 LEU HD21 1 1
9 11786 1 1 66 LEU HD22 H -5.661 -8.176 -9.140 1.00 . A A . 66 LEU HD22 1 1
9 11787 1 1 66 LEU HD23 H -5.656 -6.728 -10.147 1.00 . A A . 66 LEU HD23 1 1
9 11788 1 1 66 LEU HG H -7.889 -7.585 -8.309 1.00 . A A . 66 LEU HG 1 1
9 11789 1 1 66 LEU N N -6.917 -7.657 -5.761 1.00 . A A . 66 LEU N 1 1
9 11790 1 1 66 LEU O O -3.737 -6.268 -5.749 1.00 . A A . 66 LEU O 1 1
9 11791 1 1 67 ILE C C -4.194 -5.359 -2.731 1.00 . A A . 67 ILE C 1 1
9 11792 1 1 67 ILE CA C -4.791 -4.532 -3.864 1.00 . A A . 67 ILE CA 1 1
9 11793 1 1 67 ILE CB C -5.661 -3.411 -3.263 1.00 . A A . 67 ILE CB 1 1
9 11794 1 1 67 ILE CD1 C -7.081 -1.386 -3.862 1.00 . A A . 67 ILE CD1 1 1
9 11795 1 1 67 ILE CG1 C -6.217 -2.517 -4.373 1.00 . A A . 67 ILE CG1 1 1
9 11796 1 1 67 ILE CG2 C -4.854 -2.590 -2.269 1.00 . A A . 67 ILE CG2 1 1
9 11797 1 1 67 ILE H H -6.536 -5.338 -4.749 1.00 . A A . 67 ILE H 1 1
9 11798 1 1 67 ILE HA H -3.988 -4.075 -4.424 1.00 . A A . 67 ILE HA 1 1
9 11799 1 1 67 ILE HB H -6.482 -3.869 -2.734 1.00 . A A . 67 ILE HB 1 1
9 11800 1 1 67 ILE HD11 H -7.002 -0.541 -4.530 1.00 . A A . 67 ILE HD11 1 1
9 11801 1 1 67 ILE HD12 H -8.109 -1.711 -3.812 1.00 . A A . 67 ILE HD12 1 1
9 11802 1 1 67 ILE HD13 H -6.747 -1.096 -2.876 1.00 . A A . 67 ILE HD13 1 1
9 11803 1 1 67 ILE HG12 H -5.397 -2.085 -4.924 1.00 . A A . 67 ILE HG12 1 1
9 11804 1 1 67 ILE HG13 H -6.817 -3.118 -5.042 1.00 . A A . 67 ILE HG13 1 1
9 11805 1 1 67 ILE HG21 H -4.264 -1.858 -2.801 1.00 . A A . 67 ILE HG21 1 1
9 11806 1 1 67 ILE HG22 H -5.526 -2.085 -1.591 1.00 . A A . 67 ILE HG22 1 1
9 11807 1 1 67 ILE HG23 H -4.201 -3.242 -1.709 1.00 . A A . 67 ILE HG23 1 1
9 11808 1 1 67 ILE N N -5.557 -5.369 -4.779 1.00 . A A . 67 ILE N 1 1
9 11809 1 1 67 ILE O O -2.979 -5.550 -2.660 1.00 . A A . 67 ILE O 1 1
9 11810 1 1 68 LEU C C -3.444 -7.555 -1.112 1.00 . A A . 68 LEU C 1 1
9 11811 1 1 68 LEU CA C -4.615 -6.660 -0.717 1.00 . A A . 68 LEU CA 1 1
9 11812 1 1 68 LEU CB C -5.771 -7.514 -0.194 1.00 . A A . 68 LEU CB 1 1
9 11813 1 1 68 LEU CD1 C -7.877 -7.755 1.144 1.00 . A A . 68 LEU CD1 1 1
9 11814 1 1 68 LEU CD2 C -6.180 -6.035 1.788 1.00 . A A . 68 LEU CD2 1 1
9 11815 1 1 68 LEU CG C -6.829 -6.780 0.631 1.00 . A A . 68 LEU CG 1 1
9 11816 1 1 68 LEU H H -6.012 -5.664 -1.956 1.00 . A A . 68 LEU H 1 1
9 11817 1 1 68 LEU HA H -4.291 -5.989 0.065 1.00 . A A . 68 LEU HA 1 1
9 11818 1 1 68 LEU HB2 H -6.264 -7.958 -1.045 1.00 . A A . 68 LEU HB2 1 1
9 11819 1 1 68 LEU HB3 H -5.351 -8.295 0.424 1.00 . A A . 68 LEU HB3 1 1
9 11820 1 1 68 LEU HD11 H -7.838 -7.791 2.222 1.00 . A A . 68 LEU HD11 1 1
9 11821 1 1 68 LEU HD12 H -7.680 -8.739 0.743 1.00 . A A . 68 LEU HD12 1 1
9 11822 1 1 68 LEU HD13 H -8.857 -7.428 0.828 1.00 . A A . 68 LEU HD13 1 1
9 11823 1 1 68 LEU HD21 H -5.547 -6.712 2.342 1.00 . A A . 68 LEU HD21 1 1
9 11824 1 1 68 LEU HD22 H -6.948 -5.645 2.440 1.00 . A A . 68 LEU HD22 1 1
9 11825 1 1 68 LEU HD23 H -5.586 -5.219 1.403 1.00 . A A . 68 LEU HD23 1 1
9 11826 1 1 68 LEU HG H -7.327 -6.055 0.002 1.00 . A A . 68 LEU HG 1 1
9 11827 1 1 68 LEU N N -5.056 -5.850 -1.847 1.00 . A A . 68 LEU N 1 1
9 11828 1 1 68 LEU O O -2.483 -7.706 -0.359 1.00 . A A . 68 LEU O 1 1
9 11829 1 1 69 GLY C C -1.124 -8.324 -2.807 1.00 . A A . 69 GLY C 1 1
9 11830 1 1 69 GLY CA C -2.472 -9.015 -2.776 1.00 . A A . 69 GLY CA 1 1
9 11831 1 1 69 GLY H H -4.321 -7.987 -2.859 1.00 . A A . 69 GLY H 1 1
9 11832 1 1 69 GLY HA2 H -2.410 -9.875 -2.127 1.00 . A A . 69 GLY HA2 1 1
9 11833 1 1 69 GLY HA3 H -2.716 -9.346 -3.775 1.00 . A A . 69 GLY HA3 1 1
9 11834 1 1 69 GLY N N -3.531 -8.144 -2.301 1.00 . A A . 69 GLY N 1 1
9 11835 1 1 69 GLY O O -0.143 -8.837 -2.271 1.00 . A A . 69 GLY O 1 1
9 11836 1 1 70 GLY C C 0.691 -5.990 -2.166 1.00 . A A . 70 GLY C 1 1
9 11837 1 1 70 GLY CA C 0.171 -6.412 -3.526 1.00 . A A . 70 GLY CA 1 1
9 11838 1 1 70 GLY H H -1.887 -6.793 -3.847 1.00 . A A . 70 GLY H 1 1
9 11839 1 1 70 GLY HA2 H 0.913 -7.030 -4.008 1.00 . A A . 70 GLY HA2 1 1
9 11840 1 1 70 GLY HA3 H 0.007 -5.529 -4.126 1.00 . A A . 70 GLY HA3 1 1
9 11841 1 1 70 GLY N N -1.073 -7.154 -3.438 1.00 . A A . 70 GLY N 1 1
9 11842 1 1 70 GLY O O 1.895 -6.039 -1.912 1.00 . A A . 70 GLY O 1 1
9 11843 1 1 71 VAL C C 0.858 -6.256 0.814 1.00 . A A . 71 VAL C 1 1
9 11844 1 1 71 VAL CA C 0.158 -5.138 0.051 1.00 . A A . 71 VAL CA 1 1
9 11845 1 1 71 VAL CB C -1.072 -4.674 0.854 1.00 . A A . 71 VAL CB 1 1
9 11846 1 1 71 VAL CG1 C -0.664 -4.251 2.257 1.00 . A A . 71 VAL CG1 1 1
9 11847 1 1 71 VAL CG2 C -1.783 -3.540 0.132 1.00 . A A . 71 VAL CG2 1 1
9 11848 1 1 71 VAL H H -1.161 -5.554 -1.552 1.00 . A A . 71 VAL H 1 1
9 11849 1 1 71 VAL HA H 0.835 -4.301 -0.046 1.00 . A A . 71 VAL HA 1 1
9 11850 1 1 71 VAL HB H -1.757 -5.505 0.937 1.00 . A A . 71 VAL HB 1 1
9 11851 1 1 71 VAL HG11 H -0.836 -5.068 2.943 1.00 . A A . 71 VAL HG11 1 1
9 11852 1 1 71 VAL HG12 H 0.383 -3.988 2.264 1.00 . A A . 71 VAL HG12 1 1
9 11853 1 1 71 VAL HG13 H -1.253 -3.398 2.561 1.00 . A A . 71 VAL HG13 1 1
9 11854 1 1 71 VAL HG21 H -1.086 -3.039 -0.524 1.00 . A A . 71 VAL HG21 1 1
9 11855 1 1 71 VAL HG22 H -2.601 -3.939 -0.450 1.00 . A A . 71 VAL HG22 1 1
9 11856 1 1 71 VAL HG23 H -2.167 -2.836 0.856 1.00 . A A . 71 VAL HG23 1 1
9 11857 1 1 71 VAL N N -0.216 -5.571 -1.290 1.00 . A A . 71 VAL N 1 1
9 11858 1 1 71 VAL O O 1.825 -6.016 1.537 1.00 . A A . 71 VAL O 1 1
9 11859 1 1 72 GLU C C 2.454 -8.682 1.119 1.00 . A A . 72 GLU C 1 1
9 11860 1 1 72 GLU CA C 0.943 -8.634 1.322 1.00 . A A . 72 GLU CA 1 1
9 11861 1 1 72 GLU CB C 0.306 -9.926 0.806 1.00 . A A . 72 GLU CB 1 1
9 11862 1 1 72 GLU CD C -1.866 -11.156 0.420 1.00 . A A . 72 GLU CD 1 1
9 11863 1 1 72 GLU CG C -1.138 -10.110 1.241 1.00 . A A . 72 GLU CG 1 1
9 11864 1 1 72 GLU H H -0.409 -7.606 0.058 1.00 . A A . 72 GLU H 1 1
9 11865 1 1 72 GLU HA H 0.737 -8.540 2.378 1.00 . A A . 72 GLU HA 1 1
9 11866 1 1 72 GLU HB2 H 0.338 -9.922 -0.274 1.00 . A A . 72 GLU HB2 1 1
9 11867 1 1 72 GLU HB3 H 0.880 -10.766 1.170 1.00 . A A . 72 GLU HB3 1 1
9 11868 1 1 72 GLU HG2 H -1.152 -10.415 2.277 1.00 . A A . 72 GLU HG2 1 1
9 11869 1 1 72 GLU HG3 H -1.654 -9.168 1.138 1.00 . A A . 72 GLU HG3 1 1
9 11870 1 1 72 GLU N N 0.364 -7.479 0.648 1.00 . A A . 72 GLU N 1 1
9 11871 1 1 72 GLU O O 3.204 -9.012 2.037 1.00 . A A . 72 GLU O 1 1
9 11872 1 1 72 GLU OE1 O -1.270 -12.220 0.152 1.00 . A A . 72 GLU OE1 1 1
9 11873 1 1 72 GLU OE2 O -3.031 -10.910 0.044 1.00 . A A . 72 GLU OE2 1 1
9 11874 1 1 73 GLN C C 5.038 -7.210 0.281 1.00 . A A . 73 GLN C 1 1
9 11875 1 1 73 GLN CA C 4.315 -8.358 -0.416 1.00 . A A . 73 GLN CA 1 1
9 11876 1 1 73 GLN CB C 4.514 -8.258 -1.930 1.00 . A A . 73 GLN CB 1 1
9 11877 1 1 73 GLN CD C 5.427 -10.489 -2.687 1.00 . A A . 73 GLN CD 1 1
9 11878 1 1 73 GLN CG C 4.232 -9.557 -2.667 1.00 . A A . 73 GLN CG 1 1
9 11879 1 1 73 GLN H H 2.246 -8.098 -0.782 1.00 . A A . 73 GLN H 1 1
9 11880 1 1 73 GLN HA H 4.730 -9.292 -0.069 1.00 . A A . 73 GLN HA 1 1
9 11881 1 1 73 GLN HB2 H 3.854 -7.498 -2.318 1.00 . A A . 73 GLN HB2 1 1
9 11882 1 1 73 GLN HB3 H 5.536 -7.972 -2.128 1.00 . A A . 73 GLN HB3 1 1
9 11883 1 1 73 GLN HE21 H 5.071 -11.025 -0.806 1.00 . A A . 73 GLN HE21 1 1
9 11884 1 1 73 GLN HE22 H 6.436 -11.774 -1.554 1.00 . A A . 73 GLN HE22 1 1
9 11885 1 1 73 GLN HG2 H 3.410 -10.062 -2.181 1.00 . A A . 73 GLN HG2 1 1
9 11886 1 1 73 GLN HG3 H 3.958 -9.325 -3.686 1.00 . A A . 73 GLN HG3 1 1
9 11887 1 1 73 GLN N N 2.893 -8.352 -0.092 1.00 . A A . 73 GLN N 1 1
9 11888 1 1 73 GLN NE2 N 5.670 -11.164 -1.569 1.00 . A A . 73 GLN NE2 1 1
9 11889 1 1 73 GLN O O 6.143 -7.381 0.796 1.00 . A A . 73 GLN O 1 1
9 11890 1 1 73 GLN OE1 O 6.125 -10.601 -3.695 1.00 . A A . 73 GLN OE1 1 1
9 11891 1 1 74 LEU C C 5.236 -5.110 2.411 1.00 . A A . 74 LEU C 1 1
9 11892 1 1 74 LEU CA C 4.990 -4.864 0.926 1.00 . A A . 74 LEU CA 1 1
9 11893 1 1 74 LEU CB C 4.072 -3.654 0.743 1.00 . A A . 74 LEU CB 1 1
9 11894 1 1 74 LEU CD1 C 2.923 -2.011 -0.761 1.00 . A A . 74 LEU CD1 1 1
9 11895 1 1 74 LEU CD2 C 5.374 -2.437 -1.020 1.00 . A A . 74 LEU CD2 1 1
9 11896 1 1 74 LEU CG C 4.028 -3.051 -0.661 1.00 . A A . 74 LEU CG 1 1
9 11897 1 1 74 LEU H H 3.528 -5.967 -0.134 1.00 . A A . 74 LEU H 1 1
9 11898 1 1 74 LEU HA H 5.936 -4.663 0.446 1.00 . A A . 74 LEU HA 1 1
9 11899 1 1 74 LEU HB2 H 3.069 -3.958 1.004 1.00 . A A . 74 LEU HB2 1 1
9 11900 1 1 74 LEU HB3 H 4.401 -2.884 1.426 1.00 . A A . 74 LEU HB3 1 1
9 11901 1 1 74 LEU HD11 H 2.627 -1.703 0.231 1.00 . A A . 74 LEU HD11 1 1
9 11902 1 1 74 LEU HD12 H 2.073 -2.437 -1.274 1.00 . A A . 74 LEU HD12 1 1
9 11903 1 1 74 LEU HD13 H 3.283 -1.154 -1.312 1.00 . A A . 74 LEU HD13 1 1
9 11904 1 1 74 LEU HD21 H 5.707 -2.831 -1.969 1.00 . A A . 74 LEU HD21 1 1
9 11905 1 1 74 LEU HD22 H 6.097 -2.683 -0.255 1.00 . A A . 74 LEU HD22 1 1
9 11906 1 1 74 LEU HD23 H 5.273 -1.365 -1.090 1.00 . A A . 74 LEU HD23 1 1
9 11907 1 1 74 LEU HG H 3.815 -3.833 -1.376 1.00 . A A . 74 LEU HG 1 1
9 11908 1 1 74 LEU N N 4.407 -6.041 0.293 1.00 . A A . 74 LEU N 1 1
9 11909 1 1 74 LEU O O 6.355 -4.955 2.898 1.00 . A A . 74 LEU O 1 1
9 11910 1 1 75 GLN C C 5.588 -6.488 4.879 1.00 . A A . 75 GLN C 1 1
9 11911 1 1 75 GLN CA C 4.285 -5.765 4.553 1.00 . A A . 75 GLN CA 1 1
9 11912 1 1 75 GLN CB C 3.094 -6.601 5.023 1.00 . A A . 75 GLN CB 1 1
9 11913 1 1 75 GLN CD C 0.729 -6.548 5.911 1.00 . A A . 75 GLN CD 1 1
9 11914 1 1 75 GLN CG C 1.801 -5.809 5.135 1.00 . A A . 75 GLN CG 1 1
9 11915 1 1 75 GLN H H 3.317 -5.602 2.679 1.00 . A A . 75 GLN H 1 1
9 11916 1 1 75 GLN HA H 4.275 -4.818 5.071 1.00 . A A . 75 GLN HA 1 1
9 11917 1 1 75 GLN HB2 H 2.937 -7.408 4.324 1.00 . A A . 75 GLN HB2 1 1
9 11918 1 1 75 GLN HB3 H 3.321 -7.016 5.994 1.00 . A A . 75 GLN HB3 1 1
9 11919 1 1 75 GLN HE21 H 0.532 -7.864 4.433 1.00 . A A . 75 GLN HE21 1 1
9 11920 1 1 75 GLN HE22 H -0.492 -8.113 5.801 1.00 . A A . 75 GLN HE22 1 1
9 11921 1 1 75 GLN HG2 H 2.008 -4.876 5.638 1.00 . A A . 75 GLN HG2 1 1
9 11922 1 1 75 GLN HG3 H 1.431 -5.607 4.141 1.00 . A A . 75 GLN HG3 1 1
9 11923 1 1 75 GLN N N 4.183 -5.496 3.124 1.00 . A A . 75 GLN N 1 1
9 11924 1 1 75 GLN NE2 N 0.202 -7.616 5.322 1.00 . A A . 75 GLN NE2 1 1
9 11925 1 1 75 GLN O O 6.163 -6.299 5.951 1.00 . A A . 75 GLN O 1 1
9 11926 1 1 75 GLN OE1 O 0.377 -6.164 7.026 1.00 . A A . 75 GLN OE1 1 1
9 11927 1 1 76 ALA C C 8.503 -7.162 3.984 1.00 . A A . 76 ALA C 1 1
9 11928 1 1 76 ALA CA C 7.285 -8.066 4.135 1.00 . A A . 76 ALA CA 1 1
9 11929 1 1 76 ALA CB C 7.356 -9.221 3.147 1.00 . A A . 76 ALA CB 1 1
9 11930 1 1 76 ALA H H 5.546 -7.425 3.114 1.00 . A A . 76 ALA H 1 1
9 11931 1 1 76 ALA HA H 7.276 -8.479 5.133 1.00 . A A . 76 ALA HA 1 1
9 11932 1 1 76 ALA HB1 H 8.285 -9.755 3.285 1.00 . A A . 76 ALA HB1 1 1
9 11933 1 1 76 ALA HB2 H 6.527 -9.891 3.316 1.00 . A A . 76 ALA HB2 1 1
9 11934 1 1 76 ALA HB3 H 7.309 -8.835 2.139 1.00 . A A . 76 ALA HB3 1 1
9 11935 1 1 76 ALA N N 6.049 -7.316 3.947 1.00 . A A . 76 ALA N 1 1
9 11936 1 1 76 ALA O O 9.190 -6.860 4.961 1.00 . A A . 76 ALA O 1 1
9 11937 1 1 77 LEU C C 10.001 -4.744 3.508 1.00 . A A . 77 LEU C 1 1
9 11938 1 1 77 LEU CA C 9.905 -5.863 2.476 1.00 . A A . 77 LEU CA 1 1
9 11939 1 1 77 LEU CB C 9.785 -5.268 1.072 1.00 . A A . 77 LEU CB 1 1
9 11940 1 1 77 LEU CD1 C 8.179 -3.343 1.056 1.00 . A A . 77 LEU CD1 1 1
9 11941 1 1 77 LEU CD2 C 8.186 -4.977 -0.837 1.00 . A A . 77 LEU CD2 1 1
9 11942 1 1 77 LEU CG C 8.390 -4.796 0.660 1.00 . A A . 77 LEU CG 1 1
9 11943 1 1 77 LEU H H 8.185 -7.007 2.017 1.00 . A A . 77 LEU H 1 1
9 11944 1 1 77 LEU HA H 10.801 -6.463 2.528 1.00 . A A . 77 LEU HA 1 1
9 11945 1 1 77 LEU HB2 H 10.451 -4.421 1.014 1.00 . A A . 77 LEU HB2 1 1
9 11946 1 1 77 LEU HB3 H 10.102 -6.022 0.366 1.00 . A A . 77 LEU HB3 1 1
9 11947 1 1 77 LEU HD11 H 8.138 -2.730 0.169 1.00 . A A . 77 LEU HD11 1 1
9 11948 1 1 77 LEU HD12 H 8.998 -3.018 1.681 1.00 . A A . 77 LEU HD12 1 1
9 11949 1 1 77 LEU HD13 H 7.252 -3.250 1.602 1.00 . A A . 77 LEU HD13 1 1
9 11950 1 1 77 LEU HD21 H 8.328 -4.030 -1.337 1.00 . A A . 77 LEU HD21 1 1
9 11951 1 1 77 LEU HD22 H 7.183 -5.335 -1.023 1.00 . A A . 77 LEU HD22 1 1
9 11952 1 1 77 LEU HD23 H 8.900 -5.694 -1.214 1.00 . A A . 77 LEU HD23 1 1
9 11953 1 1 77 LEU HG H 7.648 -5.392 1.174 1.00 . A A . 77 LEU HG 1 1
9 11954 1 1 77 LEU N N 8.767 -6.733 2.755 1.00 . A A . 77 LEU N 1 1
9 11955 1 1 77 LEU O O 11.072 -4.480 4.054 1.00 . A A . 77 LEU O 1 1
9 11956 1 1 78 SER C C 9.351 -3.457 6.098 1.00 . A A . 78 SER C 1 1
9 11957 1 1 78 SER CA C 8.830 -3.000 4.739 1.00 . A A . 78 SER CA 1 1
9 11958 1 1 78 SER CB C 7.402 -2.471 4.879 1.00 . A A . 78 SER CB 1 1
9 11959 1 1 78 SER H H 8.051 -4.349 3.305 1.00 . A A . 78 SER H 1 1
9 11960 1 1 78 SER HA H 9.464 -2.207 4.371 1.00 . A A . 78 SER HA 1 1
9 11961 1 1 78 SER HB2 H 7.032 -2.180 3.908 1.00 . A A . 78 SER HB2 1 1
9 11962 1 1 78 SER HB3 H 6.771 -3.248 5.286 1.00 . A A . 78 SER HB3 1 1
9 11963 1 1 78 SER HG H 8.115 -1.364 6.329 1.00 . A A . 78 SER HG 1 1
9 11964 1 1 78 SER N N 8.873 -4.092 3.773 1.00 . A A . 78 SER N 1 1
9 11965 1 1 78 SER O O 10.366 -2.960 6.585 1.00 . A A . 78 SER O 1 1
9 11966 1 1 78 SER OG O 7.356 -1.347 5.741 1.00 . A A . 78 SER OG 1 1
9 11967 1 1 79 SER C C 9.851 -6.210 7.862 1.00 . A A . 79 SER C 1 1
9 11968 1 1 79 SER CA C 9.035 -4.930 8.010 1.00 . A A . 79 SER CA 1 1
9 11969 1 1 79 SER CB C 7.795 -5.197 8.865 1.00 . A A . 79 SER CB 1 1
9 11970 1 1 79 SER H H 7.847 -4.764 6.266 1.00 . A A . 79 SER H 1 1
9 11971 1 1 79 SER HA H 9.644 -4.183 8.498 1.00 . A A . 79 SER HA 1 1
9 11972 1 1 79 SER HB2 H 7.019 -5.620 8.246 1.00 . A A . 79 SER HB2 1 1
9 11973 1 1 79 SER HB3 H 8.047 -5.892 9.653 1.00 . A A . 79 SER HB3 1 1
9 11974 1 1 79 SER HG H 7.146 -4.144 10.385 1.00 . A A . 79 SER HG 1 1
9 11975 1 1 79 SER N N 8.647 -4.407 6.705 1.00 . A A . 79 SER N 1 1
9 11976 1 1 79 SER O O 9.299 -7.289 7.644 1.00 . A A . 79 SER O 1 1
9 11977 1 1 79 SER OG O 7.311 -4.000 9.450 1.00 . A A . 79 SER OG 1 1
9 11978 1 1 80 ARG C C 11.936 -8.147 9.074 1.00 . A A . 80 ARG C 1 1
9 11979 1 1 80 ARG CA C 12.061 -7.229 7.861 1.00 . A A . 80 ARG CA 1 1
9 11980 1 1 80 ARG CB C 13.509 -6.761 7.710 1.00 . A A . 80 ARG CB 1 1
9 11981 1 1 80 ARG CD C 15.270 -5.726 6.245 1.00 . A A . 80 ARG CD 1 1
9 11982 1 1 80 ARG CG C 13.812 -6.147 6.353 1.00 . A A . 80 ARG CG 1 1
9 11983 1 1 80 ARG CZ C 16.712 -3.871 6.968 1.00 . A A . 80 ARG CZ 1 1
9 11984 1 1 80 ARG H H 11.549 -5.197 8.156 1.00 . A A . 80 ARG H 1 1
9 11985 1 1 80 ARG HA H 11.776 -7.780 6.977 1.00 . A A . 80 ARG HA 1 1
9 11986 1 1 80 ARG HB2 H 13.717 -6.021 8.470 1.00 . A A . 80 ARG HB2 1 1
9 11987 1 1 80 ARG HB3 H 14.165 -7.606 7.853 1.00 . A A . 80 ARG HB3 1 1
9 11988 1 1 80 ARG HD2 H 15.880 -6.458 6.752 1.00 . A A . 80 ARG HD2 1 1
9 11989 1 1 80 ARG HD3 H 15.543 -5.690 5.201 1.00 . A A . 80 ARG HD3 1 1
9 11990 1 1 80 ARG HE H 14.728 -3.917 7.168 1.00 . A A . 80 ARG HE 1 1
9 11991 1 1 80 ARG HG2 H 13.602 -6.875 5.584 1.00 . A A . 80 ARG HG2 1 1
9 11992 1 1 80 ARG HG3 H 13.185 -5.279 6.213 1.00 . A A . 80 ARG HG3 1 1
9 11993 1 1 80 ARG HH11 H 17.686 -5.423 6.118 1.00 . A A . 80 ARG HH11 1 1
9 11994 1 1 80 ARG HH12 H 18.691 -4.109 6.631 1.00 . A A . 80 ARG HH12 1 1
9 11995 1 1 80 ARG HH21 H 16.041 -2.180 7.849 1.00 . A A . 80 ARG HH21 1 1
9 11996 1 1 80 ARG HH22 H 17.754 -2.265 7.617 1.00 . A A . 80 ARG HH22 1 1
9 11997 1 1 80 ARG N N 11.168 -6.083 7.983 1.00 . A A . 80 ARG N 1 1
9 11998 1 1 80 ARG NE N 15.507 -4.415 6.843 1.00 . A A . 80 ARG NE 1 1
9 11999 1 1 80 ARG NH1 N 17.784 -4.521 6.538 1.00 . A A . 80 ARG NH1 1 1
9 12000 1 1 80 ARG NH2 N 16.847 -2.673 7.523 1.00 . A A . 80 ARG NH2 1 1
9 12001 1 1 80 ARG O O 11.443 -7.739 10.126 1.00 . A A . 80 ARG O 1 1
9 12002 1 1 81 LEU C C 13.695 -10.974 10.263 1.00 . A A . 81 LEU C 1 1
9 12003 1 1 81 LEU CA C 12.322 -10.364 10.001 1.00 . A A . 81 LEU CA 1 1
9 12004 1 1 81 LEU CB C 11.318 -11.467 9.663 1.00 . A A . 81 LEU CB 1 1
9 12005 1 1 81 LEU CD1 C 8.947 -12.267 9.512 1.00 . A A . 81 LEU CD1 1 1
9 12006 1 1 81 LEU CD2 C 9.777 -11.218 11.625 1.00 . A A . 81 LEU CD2 1 1
9 12007 1 1 81 LEU CG C 9.875 -11.220 10.106 1.00 . A A . 81 LEU CG 1 1
9 12008 1 1 81 LEU H H 12.766 -9.654 8.058 1.00 . A A . 81 LEU H 1 1
9 12009 1 1 81 LEU HA H 11.994 -9.850 10.893 1.00 . A A . 81 LEU HA 1 1
9 12010 1 1 81 LEU HB2 H 11.316 -11.595 8.591 1.00 . A A . 81 LEU HB2 1 1
9 12011 1 1 81 LEU HB3 H 11.658 -12.378 10.133 1.00 . A A . 81 LEU HB3 1 1
9 12012 1 1 81 LEU HD11 H 9.471 -12.820 8.747 1.00 . A A . 81 LEU HD11 1 1
9 12013 1 1 81 LEU HD12 H 8.086 -11.781 9.077 1.00 . A A . 81 LEU HD12 1 1
9 12014 1 1 81 LEU HD13 H 8.623 -12.944 10.289 1.00 . A A . 81 LEU HD13 1 1
9 12015 1 1 81 LEU HD21 H 10.674 -11.649 12.044 1.00 . A A . 81 LEU HD21 1 1
9 12016 1 1 81 LEU HD22 H 8.921 -11.801 11.931 1.00 . A A . 81 LEU HD22 1 1
9 12017 1 1 81 LEU HD23 H 9.666 -10.203 11.977 1.00 . A A . 81 LEU HD23 1 1
9 12018 1 1 81 LEU HG H 9.556 -10.250 9.748 1.00 . A A . 81 LEU HG 1 1
9 12019 1 1 81 LEU N N 12.384 -9.387 8.919 1.00 . A A . 81 LEU N 1 1
9 12020 1 1 81 LEU O O 14.449 -11.252 9.331 1.00 . A A . 81 LEU O 1 1
9 12021 1 1 82 GLN C C 15.216 -13.284 11.950 1.00 . A A . 82 GLN C 1 1
9 12022 1 1 82 GLN CA C 15.294 -11.761 11.921 1.00 . A A . 82 GLN CA 1 1
9 12023 1 1 82 GLN CB C 15.726 -11.234 13.291 1.00 . A A . 82 GLN CB 1 1
9 12024 1 1 82 GLN CD C 15.093 -8.791 13.172 1.00 . A A . 82 GLN CD 1 1
9 12025 1 1 82 GLN CG C 16.223 -9.797 13.261 1.00 . A A . 82 GLN CG 1 1
9 12026 1 1 82 GLN H H 13.369 -10.939 12.235 1.00 . A A . 82 GLN H 1 1
9 12027 1 1 82 GLN HA H 16.025 -11.464 11.184 1.00 . A A . 82 GLN HA 1 1
9 12028 1 1 82 GLN HB2 H 14.885 -11.287 13.965 1.00 . A A . 82 GLN HB2 1 1
9 12029 1 1 82 GLN HB3 H 16.521 -11.859 13.669 1.00 . A A . 82 GLN HB3 1 1
9 12030 1 1 82 GLN HE21 H 15.325 -8.324 15.090 1.00 . A A . 82 GLN HE21 1 1
9 12031 1 1 82 GLN HE22 H 14.076 -7.471 14.256 1.00 . A A . 82 GLN HE22 1 1
9 12032 1 1 82 GLN HG2 H 16.785 -9.605 14.163 1.00 . A A . 82 GLN HG2 1 1
9 12033 1 1 82 GLN HG3 H 16.867 -9.671 12.403 1.00 . A A . 82 GLN HG3 1 1
9 12034 1 1 82 GLN N N 14.012 -11.181 11.537 1.00 . A A . 82 GLN N 1 1
9 12035 1 1 82 GLN NE2 N 14.801 -8.129 14.285 1.00 . A A . 82 GLN NE2 1 1
9 12036 1 1 82 GLN O O 16.034 -13.970 11.337 1.00 . A A . 82 GLN O 1 1
9 12037 1 1 82 GLN OE1 O 14.489 -8.609 12.114 1.00 . A A . 82 GLN OE1 1 1
9 12038 1 1 83 THR C C 12.638 -15.658 12.353 1.00 . A A . 83 THR C 1 1
9 12039 1 1 83 THR CA C 14.043 -15.249 12.779 1.00 . A A . 83 THR CA 1 1
9 12040 1 1 83 THR CB C 14.295 -15.738 14.218 1.00 . A A . 83 THR CB 1 1
9 12041 1 1 83 THR CG2 C 15.731 -15.465 14.639 1.00 . A A . 83 THR CG2 1 1
9 12042 1 1 83 THR H H 13.607 -13.208 13.134 1.00 . A A . 83 THR H 1 1
9 12043 1 1 83 THR HA H 14.760 -15.727 12.127 1.00 . A A . 83 THR HA 1 1
9 12044 1 1 83 THR HB H 14.120 -16.804 14.255 1.00 . A A . 83 THR HB 1 1
9 12045 1 1 83 THR HG1 H 13.774 -15.083 16.003 1.00 . A A . 83 THR HG1 1 1
9 12046 1 1 83 THR HG21 H 16.389 -16.168 14.149 1.00 . A A . 83 THR HG21 1 1
9 12047 1 1 83 THR HG22 H 15.819 -15.575 15.709 1.00 . A A . 83 THR HG22 1 1
9 12048 1 1 83 THR HG23 H 16.003 -14.460 14.356 1.00 . A A . 83 THR HG23 1 1
9 12049 1 1 83 THR N N 14.227 -13.807 12.668 1.00 . A A . 83 THR N 1 1
9 12050 1 1 83 THR O O 11.658 -15.332 13.022 1.00 . A A . 83 THR O 1 1
9 12051 1 1 83 THR OG1 O 13.395 -15.086 15.121 1.00 . A A . 83 THR OG1 1 1
9 12052 1 1 84 GLU C C 10.503 -17.626 11.782 1.00 . A A . 84 GLU C 1 1
9 12053 1 1 84 GLU CA C 11.261 -16.829 10.724 1.00 . A A . 84 GLU CA 1 1
9 12054 1 1 84 GLU CB C 11.459 -17.684 9.471 1.00 . A A . 84 GLU CB 1 1
9 12055 1 1 84 GLU CD C 11.393 -17.701 6.945 1.00 . A A . 84 GLU CD 1 1
9 12056 1 1 84 GLU CG C 11.610 -16.871 8.196 1.00 . A A . 84 GLU CG 1 1
9 12057 1 1 84 GLU H H 13.365 -16.604 10.748 1.00 . A A . 84 GLU H 1 1
9 12058 1 1 84 GLU HA H 10.681 -15.956 10.464 1.00 . A A . 84 GLU HA 1 1
9 12059 1 1 84 GLU HB2 H 12.348 -18.285 9.597 1.00 . A A . 84 GLU HB2 1 1
9 12060 1 1 84 GLU HB3 H 10.607 -18.338 9.357 1.00 . A A . 84 GLU HB3 1 1
9 12061 1 1 84 GLU HG2 H 10.885 -16.070 8.208 1.00 . A A . 84 GLU HG2 1 1
9 12062 1 1 84 GLU HG3 H 12.605 -16.454 8.166 1.00 . A A . 84 GLU HG3 1 1
9 12063 1 1 84 GLU N N 12.548 -16.375 11.237 1.00 . A A . 84 GLU N 1 1
9 12064 1 1 84 GLU O O 11.075 -18.042 12.788 1.00 . A A . 84 GLU O 1 1
9 12065 1 1 84 GLU OE1 O 10.341 -18.366 6.851 1.00 . A A . 84 GLU OE1 1 1
9 12066 1 1 84 GLU OE2 O 12.275 -17.685 6.062 1.00 . A A . 84 GLU OE2 1 1
9 12067 1 1 85 ASN C C 8.953 -19.964 12.741 1.00 . A A . 85 ASN C 1 1
9 12068 1 1 85 ASN CA C 8.373 -18.578 12.478 1.00 . A A . 85 ASN CA 1 1
9 12069 1 1 85 ASN CB C 6.950 -18.703 11.930 1.00 . A A . 85 ASN CB 1 1
9 12070 1 1 85 ASN CG C 6.296 -17.353 11.708 1.00 . A A . 85 ASN CG 1 1
9 12071 1 1 85 ASN H H 8.811 -17.475 10.725 1.00 . A A . 85 ASN H 1 1
9 12072 1 1 85 ASN HA H 8.345 -18.030 13.408 1.00 . A A . 85 ASN HA 1 1
9 12073 1 1 85 ASN HB2 H 6.980 -19.226 10.986 1.00 . A A . 85 ASN HB2 1 1
9 12074 1 1 85 ASN HB3 H 6.349 -19.264 12.630 1.00 . A A . 85 ASN HB3 1 1
9 12075 1 1 85 ASN HD21 H 5.319 -17.516 13.433 1.00 . A A . 85 ASN HD21 1 1
9 12076 1 1 85 ASN HD22 H 5.025 -16.068 12.537 1.00 . A A . 85 ASN HD22 1 1
9 12077 1 1 85 ASN N N 9.211 -17.832 11.546 1.00 . A A . 85 ASN N 1 1
9 12078 1 1 85 ASN ND2 N 5.463 -16.937 12.655 1.00 . A A . 85 ASN ND2 1 1
9 12079 1 1 85 ASN O O 9.107 -20.768 11.821 1.00 . A A . 85 ASN O 1 1
9 12080 1 1 85 ASN OD1 O 6.537 -16.692 10.698 1.00 . A A . 85 ASN OD1 1 1
9 12081 1 1 86 SER C C 8.760 -22.607 14.408 1.00 . A A . 86 SER C 1 1
9 12082 1 1 86 SER CA C 9.836 -21.526 14.386 1.00 . A A . 86 SER CA 1 1
9 12083 1 1 86 SER CB C 10.502 -21.426 15.760 1.00 . A A . 86 SER CB 1 1
9 12084 1 1 86 SER H H 9.125 -19.555 14.690 1.00 . A A . 86 SER H 1 1
9 12085 1 1 86 SER HA H 10.583 -21.792 13.652 1.00 . A A . 86 SER HA 1 1
9 12086 1 1 86 SER HB2 H 9.773 -21.104 16.488 1.00 . A A . 86 SER HB2 1 1
9 12087 1 1 86 SER HB3 H 10.889 -22.394 16.041 1.00 . A A . 86 SER HB3 1 1
9 12088 1 1 86 SER HG H 11.969 -20.481 14.868 1.00 . A A . 86 SER HG 1 1
9 12089 1 1 86 SER N N 9.271 -20.238 14.002 1.00 . A A . 86 SER N 1 1
9 12090 1 1 86 SER O O 7.567 -22.310 14.456 1.00 . A A . 86 SER O 1 1
9 12091 1 1 86 SER OG O 11.571 -20.495 15.742 1.00 . A A . 86 SER OG 1 1
9 12092 1 1 87 GLY C C 8.705 -26.127 13.517 1.00 . A A . 87 GLY C 1 1
9 12093 1 1 87 GLY CA C 8.253 -24.971 14.387 1.00 . A A . 87 GLY CA 1 1
9 12094 1 1 87 GLY H H 10.155 -24.041 14.333 1.00 . A A . 87 GLY H 1 1
9 12095 1 1 87 GLY HA2 H 8.143 -25.320 15.403 1.00 . A A . 87 GLY HA2 1 1
9 12096 1 1 87 GLY HA3 H 7.295 -24.621 14.031 1.00 . A A . 87 GLY HA3 1 1
9 12097 1 1 87 GLY N N 9.191 -23.864 14.371 1.00 . A A . 87 GLY N 1 1
9 12098 1 1 87 GLY O O 9.603 -25.992 12.686 1.00 . A A . 87 GLY O 1 1
9 12099 1 1 88 PRO C C 7.978 -28.398 11.480 1.00 . A A . 88 PRO C 1 1
9 12100 1 1 88 PRO CA C 8.403 -28.504 12.941 1.00 . A A . 88 PRO CA 1 1
9 12101 1 1 88 PRO CB C 7.607 -29.600 13.652 1.00 . A A . 88 PRO CB 1 1
9 12102 1 1 88 PRO CD C 6.996 -27.530 14.679 1.00 . A A . 88 PRO CD 1 1
9 12103 1 1 88 PRO CG C 6.470 -28.885 14.297 1.00 . A A . 88 PRO CG 1 1
9 12104 1 1 88 PRO HA H 9.458 -28.732 12.992 1.00 . A A . 88 PRO HA 1 1
9 12105 1 1 88 PRO HB2 H 7.260 -30.324 12.928 1.00 . A A . 88 PRO HB2 1 1
9 12106 1 1 88 PRO HB3 H 8.232 -30.087 14.385 1.00 . A A . 88 PRO HB3 1 1
9 12107 1 1 88 PRO HD2 H 6.222 -26.783 14.582 1.00 . A A . 88 PRO HD2 1 1
9 12108 1 1 88 PRO HD3 H 7.384 -27.546 15.687 1.00 . A A . 88 PRO HD3 1 1
9 12109 1 1 88 PRO HG2 H 5.654 -28.787 13.597 1.00 . A A . 88 PRO HG2 1 1
9 12110 1 1 88 PRO HG3 H 6.149 -29.424 15.176 1.00 . A A . 88 PRO HG3 1 1
9 12111 1 1 88 PRO N N 8.076 -27.296 13.705 1.00 . A A . 88 PRO N 1 1
9 12112 1 1 88 PRO O O 7.431 -27.380 11.055 1.00 . A A . 88 PRO O 1 1
9 12113 1 1 89 SER C C 6.832 -30.557 9.023 1.00 . A A . 89 SER C 1 1
9 12114 1 1 89 SER CA C 7.877 -29.481 9.303 1.00 . A A . 89 SER CA 1 1
9 12115 1 1 89 SER CB C 9.121 -29.728 8.448 1.00 . A A . 89 SER CB 1 1
9 12116 1 1 89 SER H H 8.669 -30.238 11.114 1.00 . A A . 89 SER H 1 1
9 12117 1 1 89 SER HA H 7.461 -28.517 9.048 1.00 . A A . 89 SER HA 1 1
9 12118 1 1 89 SER HB2 H 8.827 -29.867 7.419 1.00 . A A . 89 SER HB2 1 1
9 12119 1 1 89 SER HB3 H 9.780 -28.874 8.521 1.00 . A A . 89 SER HB3 1 1
9 12120 1 1 89 SER HG H 9.993 -30.814 9.825 1.00 . A A . 89 SER HG 1 1
9 12121 1 1 89 SER N N 8.231 -29.456 10.717 1.00 . A A . 89 SER N 1 1
9 12122 1 1 89 SER O O 6.700 -31.521 9.777 1.00 . A A . 89 SER O 1 1
9 12123 1 1 89 SER OG O 9.819 -30.882 8.883 1.00 . A A . 89 SER OG 1 1
9 12124 1 1 90 SER C C 5.154 -31.687 6.072 1.00 . A A . 90 SER C 1 1
9 12125 1 1 90 SER CA C 5.056 -31.338 7.554 1.00 . A A . 90 SER CA 1 1
9 12126 1 1 90 SER CB C 3.670 -30.769 7.864 1.00 . A A . 90 SER CB 1 1
9 12127 1 1 90 SER H H 6.245 -29.596 7.371 1.00 . A A . 90 SER H 1 1
9 12128 1 1 90 SER HA H 5.204 -32.237 8.134 1.00 . A A . 90 SER HA 1 1
9 12129 1 1 90 SER HB2 H 3.662 -30.378 8.870 1.00 . A A . 90 SER HB2 1 1
9 12130 1 1 90 SER HB3 H 3.447 -29.974 7.167 1.00 . A A . 90 SER HB3 1 1
9 12131 1 1 90 SER HG H 1.865 -31.378 7.407 1.00 . A A . 90 SER HG 1 1
9 12132 1 1 90 SER N N 6.092 -30.385 7.933 1.00 . A A . 90 SER N 1 1
9 12133 1 1 90 SER O O 5.242 -32.858 5.702 1.00 . A A . 90 SER O 1 1
9 12134 1 1 90 SER OG O 2.672 -31.768 7.754 1.00 . A A . 90 SER OG 1 1
9 12135 1 1 91 GLY C C 5.551 -29.609 3.033 1.00 . A A . 91 GLY C 1 1
9 12136 1 1 91 GLY CA C 5.226 -30.879 3.794 1.00 . A A . 91 GLY CA 1 1
9 12137 1 1 91 GLY H H 5.067 -29.749 5.578 1.00 . A A . 91 GLY H 1 1
9 12138 1 1 91 GLY HA2 H 5.997 -31.610 3.599 1.00 . A A . 91 GLY HA2 1 1
9 12139 1 1 91 GLY HA3 H 4.281 -31.264 3.441 1.00 . A A . 91 GLY HA3 1 1
9 12140 1 1 91 GLY N N 5.139 -30.661 5.226 1.00 . A A . 91 GLY N 1 1
9 12141 1 1 91 GLY O O 4.814 -28.626 3.109 1.00 . A A . 91 GLY O 1 1
10 12142 1 1 1 GLY C C 18.794 5.090 13.974 1.00 . A A . 1 GLY C 1 1
10 12143 1 1 1 GLY CA C 17.875 5.742 14.989 1.00 . A A . 1 GLY CA 1 1
10 12144 1 1 1 GLY H1 H 19.517 6.489 16.099 1.00 . A A . 1 GLY H1 1 1
10 12145 1 1 1 GLY HA2 H 17.120 5.029 15.285 1.00 . A A . 1 GLY HA2 1 1
10 12146 1 1 1 GLY HA3 H 17.393 6.591 14.527 1.00 . A A . 1 GLY HA3 1 1
10 12147 1 1 1 GLY N N 18.585 6.192 16.172 1.00 . A A . 1 GLY N 1 1
10 12148 1 1 1 GLY O O 19.940 4.765 14.283 1.00 . A A . 1 GLY O 1 1
10 12149 1 1 2 SER C C 18.972 5.081 10.407 1.00 . A A . 2 SER C 1 1
10 12150 1 1 2 SER CA C 19.071 4.274 11.698 1.00 . A A . 2 SER CA 1 1
10 12151 1 1 2 SER CB C 18.591 2.842 11.455 1.00 . A A . 2 SER CB 1 1
10 12152 1 1 2 SER H H 17.369 5.178 12.575 1.00 . A A . 2 SER H 1 1
10 12153 1 1 2 SER HA H 20.102 4.251 12.016 1.00 . A A . 2 SER HA 1 1
10 12154 1 1 2 SER HB2 H 17.555 2.858 11.152 1.00 . A A . 2 SER HB2 1 1
10 12155 1 1 2 SER HB3 H 19.188 2.393 10.674 1.00 . A A . 2 SER HB3 1 1
10 12156 1 1 2 SER HG H 18.245 1.228 12.510 1.00 . A A . 2 SER HG 1 1
10 12157 1 1 2 SER N N 18.289 4.897 12.760 1.00 . A A . 2 SER N 1 1
10 12158 1 1 2 SER O O 17.898 5.559 10.040 1.00 . A A . 2 SER O 1 1
10 12159 1 1 2 SER OG O 18.711 2.058 12.630 1.00 . A A . 2 SER OG 1 1
10 12160 1 1 3 SER C C 20.535 5.077 7.307 1.00 . A A . 3 SER C 1 1
10 12161 1 1 3 SER CA C 20.144 5.981 8.472 1.00 . A A . 3 SER CA 1 1
10 12162 1 1 3 SER CB C 21.133 7.143 8.586 1.00 . A A . 3 SER CB 1 1
10 12163 1 1 3 SER H H 20.925 4.824 10.064 1.00 . A A . 3 SER H 1 1
10 12164 1 1 3 SER HA H 19.156 6.377 8.289 1.00 . A A . 3 SER HA 1 1
10 12165 1 1 3 SER HB2 H 21.053 7.767 7.709 1.00 . A A . 3 SER HB2 1 1
10 12166 1 1 3 SER HB3 H 20.900 7.726 9.465 1.00 . A A . 3 SER HB3 1 1
10 12167 1 1 3 SER HG H 23.061 7.415 8.801 1.00 . A A . 3 SER HG 1 1
10 12168 1 1 3 SER N N 20.101 5.229 9.721 1.00 . A A . 3 SER N 1 1
10 12169 1 1 3 SER O O 21.114 4.009 7.502 1.00 . A A . 3 SER O 1 1
10 12170 1 1 3 SER OG O 22.465 6.670 8.691 1.00 . A A . 3 SER OG 1 1
10 12171 1 1 4 GLY C C 19.647 5.068 3.734 1.00 . A A . 4 GLY C 1 1
10 12172 1 1 4 GLY CA C 20.539 4.734 4.913 1.00 . A A . 4 GLY CA 1 1
10 12173 1 1 4 GLY H H 19.752 6.374 5.998 1.00 . A A . 4 GLY H 1 1
10 12174 1 1 4 GLY HA2 H 21.566 4.925 4.640 1.00 . A A . 4 GLY HA2 1 1
10 12175 1 1 4 GLY HA3 H 20.428 3.685 5.148 1.00 . A A . 4 GLY HA3 1 1
10 12176 1 1 4 GLY N N 20.214 5.514 6.093 1.00 . A A . 4 GLY N 1 1
10 12177 1 1 4 GLY O O 18.422 5.017 3.839 1.00 . A A . 4 GLY O 1 1
10 12178 1 1 5 SER C C 19.314 4.536 0.516 1.00 . A A . 5 SER C 1 1
10 12179 1 1 5 SER CA C 19.516 5.761 1.404 1.00 . A A . 5 SER CA 1 1
10 12180 1 1 5 SER CB C 20.248 6.855 0.624 1.00 . A A . 5 SER CB 1 1
10 12181 1 1 5 SER H H 21.242 5.433 2.586 1.00 . A A . 5 SER H 1 1
10 12182 1 1 5 SER HA H 18.550 6.133 1.710 1.00 . A A . 5 SER HA 1 1
10 12183 1 1 5 SER HB2 H 20.463 7.681 1.284 1.00 . A A . 5 SER HB2 1 1
10 12184 1 1 5 SER HB3 H 21.172 6.457 0.232 1.00 . A A . 5 SER HB3 1 1
10 12185 1 1 5 SER HG H 19.786 6.953 -1.277 1.00 . A A . 5 SER HG 1 1
10 12186 1 1 5 SER N N 20.263 5.411 2.607 1.00 . A A . 5 SER N 1 1
10 12187 1 1 5 SER O O 18.242 4.342 -0.056 1.00 . A A . 5 SER O 1 1
10 12188 1 1 5 SER OG O 19.459 7.326 -0.455 1.00 . A A . 5 SER OG 1 1
10 12189 1 1 6 SER C C 18.904 1.878 -0.348 1.00 . A A . 6 SER C 1 1
10 12190 1 1 6 SER CA C 20.291 2.511 -0.414 1.00 . A A . 6 SER CA 1 1
10 12191 1 1 6 SER CB C 21.346 1.502 0.043 1.00 . A A . 6 SER CB 1 1
10 12192 1 1 6 SER H H 21.180 3.924 0.887 1.00 . A A . 6 SER H 1 1
10 12193 1 1 6 SER HA H 20.496 2.795 -1.436 1.00 . A A . 6 SER HA 1 1
10 12194 1 1 6 SER HB2 H 22.209 2.032 0.418 1.00 . A A . 6 SER HB2 1 1
10 12195 1 1 6 SER HB3 H 20.934 0.884 0.828 1.00 . A A . 6 SER HB3 1 1
10 12196 1 1 6 SER HG H 22.682 0.449 -0.929 1.00 . A A . 6 SER HG 1 1
10 12197 1 1 6 SER N N 20.352 3.714 0.407 1.00 . A A . 6 SER N 1 1
10 12198 1 1 6 SER O O 18.170 1.860 -1.335 1.00 . A A . 6 SER O 1 1
10 12199 1 1 6 SER OG O 21.753 0.668 -1.029 1.00 . A A . 6 SER OG 1 1
10 12200 1 1 7 GLY C C 16.109 1.695 0.761 1.00 . A A . 7 GLY C 1 1
10 12201 1 1 7 GLY CA C 17.255 0.732 0.999 1.00 . A A . 7 GLY CA 1 1
10 12202 1 1 7 GLY H H 19.179 1.402 1.577 1.00 . A A . 7 GLY H 1 1
10 12203 1 1 7 GLY HA2 H 17.170 -0.092 0.306 1.00 . A A . 7 GLY HA2 1 1
10 12204 1 1 7 GLY HA3 H 17.186 0.350 2.007 1.00 . A A . 7 GLY HA3 1 1
10 12205 1 1 7 GLY N N 18.553 1.359 0.824 1.00 . A A . 7 GLY N 1 1
10 12206 1 1 7 GLY O O 16.290 2.911 0.818 1.00 . A A . 7 GLY O 1 1
10 12207 1 1 8 MET C C 13.003 2.259 1.543 1.00 . A A . 8 MET C 1 1
10 12208 1 1 8 MET CA C 13.747 1.971 0.244 1.00 . A A . 8 MET CA 1 1
10 12209 1 1 8 MET CB C 12.814 1.273 -0.748 1.00 . A A . 8 MET CB 1 1
10 12210 1 1 8 MET CE C 9.360 0.018 0.402 1.00 . A A . 8 MET CE 1 1
10 12211 1 1 8 MET CG C 12.074 0.085 -0.154 1.00 . A A . 8 MET CG 1 1
10 12212 1 1 8 MET H H 14.845 0.174 0.460 1.00 . A A . 8 MET H 1 1
10 12213 1 1 8 MET HA H 14.078 2.905 -0.184 1.00 . A A . 8 MET HA 1 1
10 12214 1 1 8 MET HB2 H 12.083 1.986 -1.099 1.00 . A A . 8 MET HB2 1 1
10 12215 1 1 8 MET HB3 H 13.396 0.923 -1.587 1.00 . A A . 8 MET HB3 1 1
10 12216 1 1 8 MET HE1 H 9.894 -0.084 1.336 1.00 . A A . 8 MET HE1 1 1
10 12217 1 1 8 MET HE2 H 8.929 1.006 0.341 1.00 . A A . 8 MET HE2 1 1
10 12218 1 1 8 MET HE3 H 8.575 -0.722 0.354 1.00 . A A . 8 MET HE3 1 1
10 12219 1 1 8 MET HG2 H 12.692 -0.795 -0.255 1.00 . A A . 8 MET HG2 1 1
10 12220 1 1 8 MET HG3 H 11.896 0.278 0.894 1.00 . A A . 8 MET HG3 1 1
10 12221 1 1 8 MET N N 14.927 1.150 0.492 1.00 . A A . 8 MET N 1 1
10 12222 1 1 8 MET O O 13.068 1.479 2.492 1.00 . A A . 8 MET O 1 1
10 12223 1 1 8 MET SD S 10.493 -0.224 -0.964 1.00 . A A . 8 MET SD 1 1
10 12224 1 1 9 GLU C C 10.417 2.784 3.043 1.00 . A A . 9 GLU C 1 1
10 12225 1 1 9 GLU CA C 11.542 3.776 2.763 1.00 . A A . 9 GLU CA 1 1
10 12226 1 1 9 GLU CB C 10.965 5.182 2.586 1.00 . A A . 9 GLU CB 1 1
10 12227 1 1 9 GLU CD C 13.316 6.105 2.545 1.00 . A A . 9 GLU CD 1 1
10 12228 1 1 9 GLU CG C 11.898 6.287 3.052 1.00 . A A . 9 GLU CG 1 1
10 12229 1 1 9 GLU H H 12.285 3.967 0.790 1.00 . A A . 9 GLU H 1 1
10 12230 1 1 9 GLU HA H 12.220 3.779 3.603 1.00 . A A . 9 GLU HA 1 1
10 12231 1 1 9 GLU HB2 H 10.747 5.340 1.540 1.00 . A A . 9 GLU HB2 1 1
10 12232 1 1 9 GLU HB3 H 10.047 5.254 3.150 1.00 . A A . 9 GLU HB3 1 1
10 12233 1 1 9 GLU HG2 H 11.523 7.233 2.693 1.00 . A A . 9 GLU HG2 1 1
10 12234 1 1 9 GLU HG3 H 11.916 6.294 4.132 1.00 . A A . 9 GLU HG3 1 1
10 12235 1 1 9 GLU N N 12.297 3.386 1.578 1.00 . A A . 9 GLU N 1 1
10 12236 1 1 9 GLU O O 9.861 2.165 2.135 1.00 . A A . 9 GLU O 1 1
10 12237 1 1 9 GLU OE1 O 13.502 6.034 1.313 1.00 . A A . 9 GLU OE1 1 1
10 12238 1 1 9 GLU OE2 O 14.240 6.033 3.383 1.00 . A A . 9 GLU OE2 1 1
10 12239 1 1 10 PRO C C 7.627 2.196 4.348 1.00 . A A . 10 PRO C 1 1
10 12240 1 1 10 PRO CA C 9.012 1.712 4.760 1.00 . A A . 10 PRO CA 1 1
10 12241 1 1 10 PRO CB C 9.145 1.707 6.285 1.00 . A A . 10 PRO CB 1 1
10 12242 1 1 10 PRO CD C 10.694 3.332 5.464 1.00 . A A . 10 PRO CD 1 1
10 12243 1 1 10 PRO CG C 9.779 3.014 6.614 1.00 . A A . 10 PRO CG 1 1
10 12244 1 1 10 PRO HA H 9.172 0.713 4.380 1.00 . A A . 10 PRO HA 1 1
10 12245 1 1 10 PRO HB2 H 8.166 1.618 6.734 1.00 . A A . 10 PRO HB2 1 1
10 12246 1 1 10 PRO HB3 H 9.765 0.879 6.594 1.00 . A A . 10 PRO HB3 1 1
10 12247 1 1 10 PRO HD2 H 10.722 4.397 5.288 1.00 . A A . 10 PRO HD2 1 1
10 12248 1 1 10 PRO HD3 H 11.687 2.953 5.656 1.00 . A A . 10 PRO HD3 1 1
10 12249 1 1 10 PRO HG2 H 9.021 3.776 6.712 1.00 . A A . 10 PRO HG2 1 1
10 12250 1 1 10 PRO HG3 H 10.345 2.927 7.530 1.00 . A A . 10 PRO HG3 1 1
10 12251 1 1 10 PRO N N 10.073 2.627 4.330 1.00 . A A . 10 PRO N 1 1
10 12252 1 1 10 PRO O O 7.234 3.322 4.654 1.00 . A A . 10 PRO O 1 1
10 12253 1 1 11 VAL C C 4.662 2.101 4.365 1.00 . A A . 11 VAL C 1 1
10 12254 1 1 11 VAL CA C 5.545 1.678 3.197 1.00 . A A . 11 VAL CA 1 1
10 12255 1 1 11 VAL CB C 4.882 0.493 2.469 1.00 . A A . 11 VAL CB 1 1
10 12256 1 1 11 VAL CG1 C 3.474 0.860 2.025 1.00 . A A . 11 VAL CG1 1 1
10 12257 1 1 11 VAL CG2 C 5.728 0.057 1.282 1.00 . A A . 11 VAL CG2 1 1
10 12258 1 1 11 VAL H H 7.256 0.455 3.436 1.00 . A A . 11 VAL H 1 1
10 12259 1 1 11 VAL HA H 5.625 2.501 2.502 1.00 . A A . 11 VAL HA 1 1
10 12260 1 1 11 VAL HB H 4.814 -0.335 3.159 1.00 . A A . 11 VAL HB 1 1
10 12261 1 1 11 VAL HG11 H 3.526 1.602 1.242 1.00 . A A . 11 VAL HG11 1 1
10 12262 1 1 11 VAL HG12 H 2.972 -0.022 1.654 1.00 . A A . 11 VAL HG12 1 1
10 12263 1 1 11 VAL HG13 H 2.925 1.261 2.864 1.00 . A A . 11 VAL HG13 1 1
10 12264 1 1 11 VAL HG21 H 5.123 -0.528 0.606 1.00 . A A . 11 VAL HG21 1 1
10 12265 1 1 11 VAL HG22 H 6.103 0.929 0.766 1.00 . A A . 11 VAL HG22 1 1
10 12266 1 1 11 VAL HG23 H 6.558 -0.539 1.631 1.00 . A A . 11 VAL HG23 1 1
10 12267 1 1 11 VAL N N 6.888 1.338 3.650 1.00 . A A . 11 VAL N 1 1
10 12268 1 1 11 VAL O O 3.721 2.876 4.195 1.00 . A A . 11 VAL O 1 1
10 12269 1 1 12 GLU C C 4.333 3.394 7.090 1.00 . A A . 12 GLU C 1 1
10 12270 1 1 12 GLU CA C 4.204 1.913 6.748 1.00 . A A . 12 GLU CA 1 1
10 12271 1 1 12 GLU CB C 4.675 1.062 7.929 1.00 . A A . 12 GLU CB 1 1
10 12272 1 1 12 GLU CD C 6.238 0.844 9.901 1.00 . A A . 12 GLU CD 1 1
10 12273 1 1 12 GLU CG C 5.796 1.701 8.732 1.00 . A A . 12 GLU CG 1 1
10 12274 1 1 12 GLU H H 5.733 0.975 5.623 1.00 . A A . 12 GLU H 1 1
10 12275 1 1 12 GLU HA H 3.167 1.691 6.547 1.00 . A A . 12 GLU HA 1 1
10 12276 1 1 12 GLU HB2 H 3.838 0.891 8.590 1.00 . A A . 12 GLU HB2 1 1
10 12277 1 1 12 GLU HB3 H 5.026 0.111 7.555 1.00 . A A . 12 GLU HB3 1 1
10 12278 1 1 12 GLU HG2 H 6.643 1.859 8.081 1.00 . A A . 12 GLU HG2 1 1
10 12279 1 1 12 GLU HG3 H 5.452 2.652 9.111 1.00 . A A . 12 GLU HG3 1 1
10 12280 1 1 12 GLU N N 4.971 1.587 5.551 1.00 . A A . 12 GLU N 1 1
10 12281 1 1 12 GLU O O 3.558 3.930 7.883 1.00 . A A . 12 GLU O 1 1
10 12282 1 1 12 GLU OE1 O 7.052 -0.079 9.685 1.00 . A A . 12 GLU OE1 1 1
10 12283 1 1 12 GLU OE2 O 5.771 1.095 11.032 1.00 . A A . 12 GLU OE2 1 1
10 12284 1 1 13 THR C C 5.175 6.304 5.510 1.00 . A A . 13 THR C 1 1
10 12285 1 1 13 THR CA C 5.552 5.470 6.729 1.00 . A A . 13 THR CA 1 1
10 12286 1 1 13 THR CB C 7.024 5.744 7.090 1.00 . A A . 13 THR CB 1 1
10 12287 1 1 13 THR CG2 C 7.482 4.835 8.220 1.00 . A A . 13 THR CG2 1 1
10 12288 1 1 13 THR H H 5.903 3.569 5.866 1.00 . A A . 13 THR H 1 1
10 12289 1 1 13 THR HA H 4.936 5.771 7.564 1.00 . A A . 13 THR HA 1 1
10 12290 1 1 13 THR HB H 7.114 6.771 7.414 1.00 . A A . 13 THR HB 1 1
10 12291 1 1 13 THR HG1 H 8.221 6.385 5.660 1.00 . A A . 13 THR HG1 1 1
10 12292 1 1 13 THR HG21 H 6.932 5.072 9.118 1.00 . A A . 13 THR HG21 1 1
10 12293 1 1 13 THR HG22 H 8.538 4.982 8.394 1.00 . A A . 13 THR HG22 1 1
10 12294 1 1 13 THR HG23 H 7.302 3.805 7.949 1.00 . A A . 13 THR HG23 1 1
10 12295 1 1 13 THR N N 5.319 4.051 6.487 1.00 . A A . 13 THR N 1 1
10 12296 1 1 13 THR O O 4.878 7.493 5.627 1.00 . A A . 13 THR O 1 1
10 12297 1 1 13 THR OG1 O 7.855 5.543 5.941 1.00 . A A . 13 THR OG1 1 1
10 12298 1 1 14 TRP C C 3.687 7.325 3.312 1.00 . A A . 14 TRP C 1 1
10 12299 1 1 14 TRP CA C 4.848 6.360 3.099 1.00 . A A . 14 TRP CA 1 1
10 12300 1 1 14 TRP CB C 4.490 5.344 2.013 1.00 . A A . 14 TRP CB 1 1
10 12301 1 1 14 TRP CD1 C 6.972 4.718 1.876 1.00 . A A . 14 TRP CD1 1 1
10 12302 1 1 14 TRP CD2 C 5.708 3.834 0.252 1.00 . A A . 14 TRP CD2 1 1
10 12303 1 1 14 TRP CE2 C 7.040 3.416 0.063 1.00 . A A . 14 TRP CE2 1 1
10 12304 1 1 14 TRP CE3 C 4.731 3.400 -0.649 1.00 . A A . 14 TRP CE3 1 1
10 12305 1 1 14 TRP CG C 5.686 4.665 1.417 1.00 . A A . 14 TRP CG 1 1
10 12306 1 1 14 TRP CH2 C 6.441 2.178 -1.858 1.00 . A A . 14 TRP CH2 1 1
10 12307 1 1 14 TRP CZ2 C 7.417 2.588 -0.991 1.00 . A A . 14 TRP CZ2 1 1
10 12308 1 1 14 TRP CZ3 C 5.108 2.578 -1.694 1.00 . A A . 14 TRP CZ3 1 1
10 12309 1 1 14 TRP H H 5.434 4.725 4.311 1.00 . A A . 14 TRP H 1 1
10 12310 1 1 14 TRP HA H 5.715 6.921 2.783 1.00 . A A . 14 TRP HA 1 1
10 12311 1 1 14 TRP HB2 H 3.852 4.583 2.437 1.00 . A A . 14 TRP HB2 1 1
10 12312 1 1 14 TRP HB3 H 3.962 5.849 1.218 1.00 . A A . 14 TRP HB3 1 1
10 12313 1 1 14 TRP HD1 H 7.284 5.273 2.747 1.00 . A A . 14 TRP HD1 1 1
10 12314 1 1 14 TRP HE1 H 8.756 3.851 1.187 1.00 . A A . 14 TRP HE1 1 1
10 12315 1 1 14 TRP HE3 H 3.699 3.697 -0.539 1.00 . A A . 14 TRP HE3 1 1
10 12316 1 1 14 TRP HH2 H 6.689 1.536 -2.688 1.00 . A A . 14 TRP HH2 1 1
10 12317 1 1 14 TRP HZ2 H 8.440 2.270 -1.130 1.00 . A A . 14 TRP HZ2 1 1
10 12318 1 1 14 TRP HZ3 H 4.367 2.233 -2.400 1.00 . A A . 14 TRP HZ3 1 1
10 12319 1 1 14 TRP N N 5.189 5.674 4.341 1.00 . A A . 14 TRP N 1 1
10 12320 1 1 14 TRP NE1 N 7.791 3.970 1.065 1.00 . A A . 14 TRP NE1 1 1
10 12321 1 1 14 TRP O O 2.746 7.029 4.049 1.00 . A A . 14 TRP O 1 1
10 12322 1 1 15 THR C C 1.444 9.056 2.061 1.00 . A A . 15 THR C 1 1
10 12323 1 1 15 THR CA C 2.715 9.492 2.781 1.00 . A A . 15 THR CA 1 1
10 12324 1 1 15 THR CB C 3.175 10.847 2.210 1.00 . A A . 15 THR CB 1 1
10 12325 1 1 15 THR CG2 C 4.173 11.516 3.144 1.00 . A A . 15 THR CG2 1 1
10 12326 1 1 15 THR H H 4.534 8.661 2.090 1.00 . A A . 15 THR H 1 1
10 12327 1 1 15 THR HA H 2.495 9.623 3.831 1.00 . A A . 15 THR HA 1 1
10 12328 1 1 15 THR HB H 2.312 11.490 2.109 1.00 . A A . 15 THR HB 1 1
10 12329 1 1 15 THR HG1 H 3.781 9.723 0.707 1.00 . A A . 15 THR HG1 1 1
10 12330 1 1 15 THR HG21 H 3.703 11.704 4.098 1.00 . A A . 15 THR HG21 1 1
10 12331 1 1 15 THR HG22 H 4.498 12.451 2.712 1.00 . A A . 15 THR HG22 1 1
10 12332 1 1 15 THR HG23 H 5.025 10.868 3.283 1.00 . A A . 15 THR HG23 1 1
10 12333 1 1 15 THR N N 3.759 8.483 2.662 1.00 . A A . 15 THR N 1 1
10 12334 1 1 15 THR O O 1.475 8.255 1.126 1.00 . A A . 15 THR O 1 1
10 12335 1 1 15 THR OG1 O 3.771 10.659 0.922 1.00 . A A . 15 THR OG1 1 1
10 12336 1 1 16 PRO C C -1.163 9.850 0.510 1.00 . A A . 16 PRO C 1 1
10 12337 1 1 16 PRO CA C -1.006 9.276 1.913 1.00 . A A . 16 PRO CA 1 1
10 12338 1 1 16 PRO CB C -2.000 9.932 2.875 1.00 . A A . 16 PRO CB 1 1
10 12339 1 1 16 PRO CD C 0.186 10.556 3.613 1.00 . A A . 16 PRO CD 1 1
10 12340 1 1 16 PRO CG C -1.235 11.038 3.514 1.00 . A A . 16 PRO CG 1 1
10 12341 1 1 16 PRO HA H -1.179 8.210 1.886 1.00 . A A . 16 PRO HA 1 1
10 12342 1 1 16 PRO HB2 H -2.848 10.307 2.319 1.00 . A A . 16 PRO HB2 1 1
10 12343 1 1 16 PRO HB3 H -2.332 9.208 3.604 1.00 . A A . 16 PRO HB3 1 1
10 12344 1 1 16 PRO HD2 H 0.874 11.378 3.481 1.00 . A A . 16 PRO HD2 1 1
10 12345 1 1 16 PRO HD3 H 0.355 10.069 4.562 1.00 . A A . 16 PRO HD3 1 1
10 12346 1 1 16 PRO HG2 H -1.288 11.924 2.900 1.00 . A A . 16 PRO HG2 1 1
10 12347 1 1 16 PRO HG3 H -1.631 11.237 4.499 1.00 . A A . 16 PRO HG3 1 1
10 12348 1 1 16 PRO N N 0.298 9.594 2.503 1.00 . A A . 16 PRO N 1 1
10 12349 1 1 16 PRO O O -2.223 9.733 -0.104 1.00 . A A . 16 PRO O 1 1
10 12350 1 1 17 GLY C C 0.652 10.253 -2.332 1.00 . A A . 17 GLY C 1 1
10 12351 1 1 17 GLY CA C -0.143 11.055 -1.321 1.00 . A A . 17 GLY CA 1 1
10 12352 1 1 17 GLY H H 0.718 10.535 0.542 1.00 . A A . 17 GLY H 1 1
10 12353 1 1 17 GLY HA2 H -1.171 11.108 -1.647 1.00 . A A . 17 GLY HA2 1 1
10 12354 1 1 17 GLY HA3 H 0.262 12.056 -1.275 1.00 . A A . 17 GLY HA3 1 1
10 12355 1 1 17 GLY N N -0.101 10.472 0.007 1.00 . A A . 17 GLY N 1 1
10 12356 1 1 17 GLY O O 0.572 10.501 -3.535 1.00 . A A . 17 GLY O 1 1
10 12357 1 1 18 LYS C C 1.496 7.164 -3.078 1.00 . A A . 18 LYS C 1 1
10 12358 1 1 18 LYS CA C 2.238 8.445 -2.712 1.00 . A A . 18 LYS CA 1 1
10 12359 1 1 18 LYS CB C 3.563 8.102 -2.028 1.00 . A A . 18 LYS CB 1 1
10 12360 1 1 18 LYS CD C 5.537 8.979 -0.745 1.00 . A A . 18 LYS CD 1 1
10 12361 1 1 18 LYS CE C 6.728 8.357 -1.459 1.00 . A A . 18 LYS CE 1 1
10 12362 1 1 18 LYS CG C 4.420 9.318 -1.718 1.00 . A A . 18 LYS CG 1 1
10 12363 1 1 18 LYS H H 1.446 9.138 -0.875 1.00 . A A . 18 LYS H 1 1
10 12364 1 1 18 LYS HA H 2.442 9.000 -3.616 1.00 . A A . 18 LYS HA 1 1
10 12365 1 1 18 LYS HB2 H 3.354 7.590 -1.101 1.00 . A A . 18 LYS HB2 1 1
10 12366 1 1 18 LYS HB3 H 4.128 7.445 -2.673 1.00 . A A . 18 LYS HB3 1 1
10 12367 1 1 18 LYS HD2 H 5.860 9.884 -0.252 1.00 . A A . 18 LYS HD2 1 1
10 12368 1 1 18 LYS HD3 H 5.163 8.280 -0.011 1.00 . A A . 18 LYS HD3 1 1
10 12369 1 1 18 LYS HE2 H 6.473 7.348 -1.744 1.00 . A A . 18 LYS HE2 1 1
10 12370 1 1 18 LYS HE3 H 6.944 8.937 -2.344 1.00 . A A . 18 LYS HE3 1 1
10 12371 1 1 18 LYS HG2 H 4.856 9.684 -2.636 1.00 . A A . 18 LYS HG2 1 1
10 12372 1 1 18 LYS HG3 H 3.796 10.085 -1.283 1.00 . A A . 18 LYS HG3 1 1
10 12373 1 1 18 LYS HZ1 H 8.771 8.643 -1.130 1.00 . A A . 18 LYS HZ1 1 1
10 12374 1 1 18 LYS HZ2 H 8.109 7.357 -0.252 1.00 . A A . 18 LYS HZ2 1 1
10 12375 1 1 18 LYS HZ3 H 7.809 8.952 0.227 1.00 . A A . 18 LYS HZ3 1 1
10 12376 1 1 18 LYS N N 1.424 9.288 -1.844 1.00 . A A . 18 LYS N 1 1
10 12377 1 1 18 LYS NZ N 7.939 8.325 -0.593 1.00 . A A . 18 LYS NZ 1 1
10 12378 1 1 18 LYS O O 1.479 6.754 -4.239 1.00 . A A . 18 LYS O 1 1
10 12379 1 1 19 VAL C C -0.692 5.379 -3.576 1.00 . A A . 19 VAL C 1 1
10 12380 1 1 19 VAL CA C 0.136 5.302 -2.298 1.00 . A A . 19 VAL CA 1 1
10 12381 1 1 19 VAL CB C -0.797 4.993 -1.112 1.00 . A A . 19 VAL CB 1 1
10 12382 1 1 19 VAL CG1 C -1.737 3.848 -1.456 1.00 . A A . 19 VAL CG1 1 1
10 12383 1 1 19 VAL CG2 C 0.014 4.672 0.134 1.00 . A A . 19 VAL CG2 1 1
10 12384 1 1 19 VAL H H 0.931 6.911 -1.177 1.00 . A A . 19 VAL H 1 1
10 12385 1 1 19 VAL HA H 0.847 4.493 -2.390 1.00 . A A . 19 VAL HA 1 1
10 12386 1 1 19 VAL HB H -1.393 5.871 -0.912 1.00 . A A . 19 VAL HB 1 1
10 12387 1 1 19 VAL HG11 H -2.509 4.204 -2.122 1.00 . A A . 19 VAL HG11 1 1
10 12388 1 1 19 VAL HG12 H -1.181 3.057 -1.937 1.00 . A A . 19 VAL HG12 1 1
10 12389 1 1 19 VAL HG13 H -2.190 3.471 -0.551 1.00 . A A . 19 VAL HG13 1 1
10 12390 1 1 19 VAL HG21 H 0.379 3.658 0.074 1.00 . A A . 19 VAL HG21 1 1
10 12391 1 1 19 VAL HG22 H 0.852 5.351 0.204 1.00 . A A . 19 VAL HG22 1 1
10 12392 1 1 19 VAL HG23 H -0.610 4.780 1.008 1.00 . A A . 19 VAL HG23 1 1
10 12393 1 1 19 VAL N N 0.882 6.535 -2.081 1.00 . A A . 19 VAL N 1 1
10 12394 1 1 19 VAL O O -0.922 4.369 -4.241 1.00 . A A . 19 VAL O 1 1
10 12395 1 1 20 ALA C C -1.222 6.267 -6.351 1.00 . A A . 20 ALA C 1 1
10 12396 1 1 20 ALA CA C -1.939 6.794 -5.113 1.00 . A A . 20 ALA CA 1 1
10 12397 1 1 20 ALA CB C -2.266 8.271 -5.278 1.00 . A A . 20 ALA CB 1 1
10 12398 1 1 20 ALA H H -0.922 7.351 -3.343 1.00 . A A . 20 ALA H 1 1
10 12399 1 1 20 ALA HA H -2.869 6.256 -4.992 1.00 . A A . 20 ALA HA 1 1
10 12400 1 1 20 ALA HB1 H -2.202 8.538 -6.324 1.00 . A A . 20 ALA HB1 1 1
10 12401 1 1 20 ALA HB2 H -3.265 8.461 -4.918 1.00 . A A . 20 ALA HB2 1 1
10 12402 1 1 20 ALA HB3 H -1.560 8.860 -4.713 1.00 . A A . 20 ALA HB3 1 1
10 12403 1 1 20 ALA N N -1.138 6.584 -3.914 1.00 . A A . 20 ALA N 1 1
10 12404 1 1 20 ALA O O -1.829 5.620 -7.206 1.00 . A A . 20 ALA O 1 1
10 12405 1 1 21 THR C C 1.038 4.588 -7.575 1.00 . A A . 21 THR C 1 1
10 12406 1 1 21 THR CA C 0.874 6.103 -7.578 1.00 . A A . 21 THR CA 1 1
10 12407 1 1 21 THR CB C 2.267 6.760 -7.574 1.00 . A A . 21 THR CB 1 1
10 12408 1 1 21 THR CG2 C 3.102 6.264 -8.746 1.00 . A A . 21 THR CG2 1 1
10 12409 1 1 21 THR H H 0.501 7.067 -5.731 1.00 . A A . 21 THR H 1 1
10 12410 1 1 21 THR HA H 0.362 6.399 -8.483 1.00 . A A . 21 THR HA 1 1
10 12411 1 1 21 THR HB H 2.770 6.495 -6.655 1.00 . A A . 21 THR HB 1 1
10 12412 1 1 21 THR HG1 H 1.401 8.466 -7.097 1.00 . A A . 21 THR HG1 1 1
10 12413 1 1 21 THR HG21 H 4.130 6.156 -8.435 1.00 . A A . 21 THR HG21 1 1
10 12414 1 1 21 THR HG22 H 3.043 6.975 -9.556 1.00 . A A . 21 THR HG22 1 1
10 12415 1 1 21 THR HG23 H 2.724 5.308 -9.077 1.00 . A A . 21 THR HG23 1 1
10 12416 1 1 21 THR N N 0.074 6.548 -6.443 1.00 . A A . 21 THR N 1 1
10 12417 1 1 21 THR O O 0.704 3.916 -8.551 1.00 . A A . 21 THR O 1 1
10 12418 1 1 21 THR OG1 O 2.138 8.184 -7.643 1.00 . A A . 21 THR OG1 1 1
10 12419 1 1 22 TRP C C 0.475 1.853 -6.639 1.00 . A A . 22 TRP C 1 1
10 12420 1 1 22 TRP CA C 1.761 2.618 -6.344 1.00 . A A . 22 TRP CA 1 1
10 12421 1 1 22 TRP CB C 2.260 2.278 -4.938 1.00 . A A . 22 TRP CB 1 1
10 12422 1 1 22 TRP CD1 C 3.681 0.147 -4.999 1.00 . A A . 22 TRP CD1 1 1
10 12423 1 1 22 TRP CD2 C 1.598 -0.157 -4.235 1.00 . A A . 22 TRP CD2 1 1
10 12424 1 1 22 TRP CE2 C 2.269 -1.396 -4.218 1.00 . A A . 22 TRP CE2 1 1
10 12425 1 1 22 TRP CE3 C 0.273 -0.103 -3.795 1.00 . A A . 22 TRP CE3 1 1
10 12426 1 1 22 TRP CG C 2.520 0.816 -4.737 1.00 . A A . 22 TRP CG 1 1
10 12427 1 1 22 TRP CH2 C 0.358 -2.485 -3.355 1.00 . A A . 22 TRP CH2 1 1
10 12428 1 1 22 TRP CZ2 C 1.656 -2.567 -3.780 1.00 . A A . 22 TRP CZ2 1 1
10 12429 1 1 22 TRP CZ3 C -0.333 -1.266 -3.361 1.00 . A A . 22 TRP CZ3 1 1
10 12430 1 1 22 TRP H H 1.800 4.644 -5.728 1.00 . A A . 22 TRP H 1 1
10 12431 1 1 22 TRP HA H 2.512 2.327 -7.063 1.00 . A A . 22 TRP HA 1 1
10 12432 1 1 22 TRP HB2 H 3.181 2.810 -4.752 1.00 . A A . 22 TRP HB2 1 1
10 12433 1 1 22 TRP HB3 H 1.518 2.588 -4.216 1.00 . A A . 22 TRP HB3 1 1
10 12434 1 1 22 TRP HD1 H 4.574 0.609 -5.394 1.00 . A A . 22 TRP HD1 1 1
10 12435 1 1 22 TRP HE1 H 4.231 -1.870 -4.788 1.00 . A A . 22 TRP HE1 1 1
10 12436 1 1 22 TRP HE3 H -0.277 0.827 -3.792 1.00 . A A . 22 TRP HE3 1 1
10 12437 1 1 22 TRP HH2 H -0.155 -3.368 -3.008 1.00 . A A . 22 TRP HH2 1 1
10 12438 1 1 22 TRP HZ2 H 2.176 -3.514 -3.768 1.00 . A A . 22 TRP HZ2 1 1
10 12439 1 1 22 TRP HZ3 H -1.358 -1.243 -3.018 1.00 . A A . 22 TRP HZ3 1 1
10 12440 1 1 22 TRP N N 1.553 4.056 -6.473 1.00 . A A . 22 TRP N 1 1
10 12441 1 1 22 TRP NE1 N 3.537 -1.184 -4.689 1.00 . A A . 22 TRP NE1 1 1
10 12442 1 1 22 TRP O O 0.511 0.725 -7.132 1.00 . A A . 22 TRP O 1 1
10 12443 1 1 23 LEU C C -2.299 1.842 -8.054 1.00 . A A . 23 LEU C 1 1
10 12444 1 1 23 LEU CA C -1.958 1.851 -6.567 1.00 . A A . 23 LEU CA 1 1
10 12445 1 1 23 LEU CB C -3.047 2.589 -5.787 1.00 . A A . 23 LEU CB 1 1
10 12446 1 1 23 LEU CD1 C -4.271 3.029 -3.644 1.00 . A A . 23 LEU CD1 1 1
10 12447 1 1 23 LEU CD2 C -3.789 0.677 -4.345 1.00 . A A . 23 LEU CD2 1 1
10 12448 1 1 23 LEU CG C -3.286 2.113 -4.354 1.00 . A A . 23 LEU CG 1 1
10 12449 1 1 23 LEU H H -0.625 3.371 -5.944 1.00 . A A . 23 LEU H 1 1
10 12450 1 1 23 LEU HA H -1.904 0.831 -6.217 1.00 . A A . 23 LEU HA 1 1
10 12451 1 1 23 LEU HB2 H -2.776 3.633 -5.748 1.00 . A A . 23 LEU HB2 1 1
10 12452 1 1 23 LEU HB3 H -3.974 2.480 -6.332 1.00 . A A . 23 LEU HB3 1 1
10 12453 1 1 23 LEU HD11 H -4.063 3.030 -2.585 1.00 . A A . 23 LEU HD11 1 1
10 12454 1 1 23 LEU HD12 H -5.277 2.675 -3.813 1.00 . A A . 23 LEU HD12 1 1
10 12455 1 1 23 LEU HD13 H -4.172 4.032 -4.032 1.00 . A A . 23 LEU HD13 1 1
10 12456 1 1 23 LEU HD21 H -4.804 0.654 -3.977 1.00 . A A . 23 LEU HD21 1 1
10 12457 1 1 23 LEU HD22 H -3.159 0.079 -3.702 1.00 . A A . 23 LEU HD22 1 1
10 12458 1 1 23 LEU HD23 H -3.760 0.279 -5.349 1.00 . A A . 23 LEU HD23 1 1
10 12459 1 1 23 LEU HG H -2.351 2.144 -3.811 1.00 . A A . 23 LEU HG 1 1
10 12460 1 1 23 LEU N N -0.660 2.473 -6.334 1.00 . A A . 23 LEU N 1 1
10 12461 1 1 23 LEU O O -2.825 0.858 -8.574 1.00 . A A . 23 LEU O 1 1
10 12462 1 1 24 ARG C C -1.473 2.027 -10.953 1.00 . A A . 24 ARG C 1 1
10 12463 1 1 24 ARG CA C -2.266 3.062 -10.160 1.00 . A A . 24 ARG CA 1 1
10 12464 1 1 24 ARG CB C -1.922 4.469 -10.651 1.00 . A A . 24 ARG CB 1 1
10 12465 1 1 24 ARG CD C -1.842 4.335 -13.159 1.00 . A A . 24 ARG CD 1 1
10 12466 1 1 24 ARG CG C -2.613 4.846 -11.952 1.00 . A A . 24 ARG CG 1 1
10 12467 1 1 24 ARG CZ C -1.457 6.369 -14.486 1.00 . A A . 24 ARG CZ 1 1
10 12468 1 1 24 ARG H H -1.574 3.694 -8.262 1.00 . A A . 24 ARG H 1 1
10 12469 1 1 24 ARG HA H -3.320 2.884 -10.312 1.00 . A A . 24 ARG HA 1 1
10 12470 1 1 24 ARG HB2 H -2.214 5.183 -9.895 1.00 . A A . 24 ARG HB2 1 1
10 12471 1 1 24 ARG HB3 H -0.855 4.534 -10.803 1.00 . A A . 24 ARG HB3 1 1
10 12472 1 1 24 ARG HD2 H -0.791 4.312 -12.915 1.00 . A A . 24 ARG HD2 1 1
10 12473 1 1 24 ARG HD3 H -2.181 3.336 -13.389 1.00 . A A . 24 ARG HD3 1 1
10 12474 1 1 24 ARG HE H -2.631 4.854 -15.038 1.00 . A A . 24 ARG HE 1 1
10 12475 1 1 24 ARG HG2 H -3.603 4.413 -11.961 1.00 . A A . 24 ARG HG2 1 1
10 12476 1 1 24 ARG HG3 H -2.687 5.921 -12.010 1.00 . A A . 24 ARG HG3 1 1
10 12477 1 1 24 ARG HH11 H -0.475 6.306 -12.721 1.00 . A A . 24 ARG HH11 1 1
10 12478 1 1 24 ARG HH12 H -0.212 7.734 -13.666 1.00 . A A . 24 ARG HH12 1 1
10 12479 1 1 24 ARG HH21 H -2.292 6.729 -16.291 1.00 . A A . 24 ARG HH21 1 1
10 12480 1 1 24 ARG HH22 H -1.247 7.974 -15.696 1.00 . A A . 24 ARG HH22 1 1
10 12481 1 1 24 ARG N N -1.993 2.943 -8.732 1.00 . A A . 24 ARG N 1 1
10 12482 1 1 24 ARG NE N -2.037 5.184 -14.332 1.00 . A A . 24 ARG NE 1 1
10 12483 1 1 24 ARG NH1 N -0.649 6.842 -13.547 1.00 . A A . 24 ARG NH1 1 1
10 12484 1 1 24 ARG NH2 N -1.684 7.083 -15.581 1.00 . A A . 24 ARG NH2 1 1
10 12485 1 1 24 ARG O O -1.925 1.546 -11.991 1.00 . A A . 24 ARG O 1 1
10 12486 1 1 25 GLY C C 0.045 -0.703 -10.957 1.00 . A A . 25 GLY C 1 1
10 12487 1 1 25 GLY CA C 0.551 0.715 -11.130 1.00 . A A . 25 GLY CA 1 1
10 12488 1 1 25 GLY H H 0.023 2.106 -9.624 1.00 . A A . 25 GLY H 1 1
10 12489 1 1 25 GLY HA2 H 0.580 0.950 -12.184 1.00 . A A . 25 GLY HA2 1 1
10 12490 1 1 25 GLY HA3 H 1.552 0.779 -10.730 1.00 . A A . 25 GLY HA3 1 1
10 12491 1 1 25 GLY N N -0.286 1.690 -10.456 1.00 . A A . 25 GLY N 1 1
10 12492 1 1 25 GLY O O 0.104 -1.510 -11.886 1.00 . A A . 25 GLY O 1 1
10 12493 1 1 26 LEU C C -1.727 -2.909 -10.668 1.00 . A A . 26 LEU C 1 1
10 12494 1 1 26 LEU CA C -0.971 -2.342 -9.471 1.00 . A A . 26 LEU CA 1 1
10 12495 1 1 26 LEU CB C -1.890 -2.296 -8.249 1.00 . A A . 26 LEU CB 1 1
10 12496 1 1 26 LEU CD1 C -2.056 -1.919 -5.776 1.00 . A A . 26 LEU CD1 1 1
10 12497 1 1 26 LEU CD2 C -0.981 -4.002 -6.651 1.00 . A A . 26 LEU CD2 1 1
10 12498 1 1 26 LEU CG C -1.216 -2.518 -6.894 1.00 . A A . 26 LEU CG 1 1
10 12499 1 1 26 LEU H H -0.474 -0.326 -9.064 1.00 . A A . 26 LEU H 1 1
10 12500 1 1 26 LEU HA H -0.130 -2.984 -9.255 1.00 . A A . 26 LEU HA 1 1
10 12501 1 1 26 LEU HB2 H -2.363 -1.327 -8.228 1.00 . A A . 26 LEU HB2 1 1
10 12502 1 1 26 LEU HB3 H -2.643 -3.061 -8.374 1.00 . A A . 26 LEU HB3 1 1
10 12503 1 1 26 LEU HD11 H -3.055 -1.730 -6.138 1.00 . A A . 26 LEU HD11 1 1
10 12504 1 1 26 LEU HD12 H -1.610 -0.992 -5.448 1.00 . A A . 26 LEU HD12 1 1
10 12505 1 1 26 LEU HD13 H -2.097 -2.611 -4.947 1.00 . A A . 26 LEU HD13 1 1
10 12506 1 1 26 LEU HD21 H -0.146 -4.128 -5.979 1.00 . A A . 26 LEU HD21 1 1
10 12507 1 1 26 LEU HD22 H -0.765 -4.490 -7.590 1.00 . A A . 26 LEU HD22 1 1
10 12508 1 1 26 LEU HD23 H -1.866 -4.439 -6.213 1.00 . A A . 26 LEU HD23 1 1
10 12509 1 1 26 LEU HG H -0.255 -2.021 -6.891 1.00 . A A . 26 LEU HG 1 1
10 12510 1 1 26 LEU N N -0.453 -1.010 -9.764 1.00 . A A . 26 LEU N 1 1
10 12511 1 1 26 LEU O O -1.424 -4.003 -11.145 1.00 . A A . 26 LEU O 1 1
10 12512 1 1 27 ASP C C -4.290 -1.409 -12.878 1.00 . A A . 27 ASP C 1 1
10 12513 1 1 27 ASP CA C -3.507 -2.581 -12.295 1.00 . A A . 27 ASP CA 1 1
10 12514 1 1 27 ASP CB C -4.467 -3.699 -11.888 1.00 . A A . 27 ASP CB 1 1
10 12515 1 1 27 ASP CG C -3.848 -5.076 -12.031 1.00 . A A . 27 ASP CG 1 1
10 12516 1 1 27 ASP H H -2.903 -1.293 -10.727 1.00 . A A . 27 ASP H 1 1
10 12517 1 1 27 ASP HA H -2.832 -2.956 -13.049 1.00 . A A . 27 ASP HA 1 1
10 12518 1 1 27 ASP HB2 H -4.755 -3.560 -10.856 1.00 . A A . 27 ASP HB2 1 1
10 12519 1 1 27 ASP HB3 H -5.348 -3.654 -12.511 1.00 . A A . 27 ASP HB3 1 1
10 12520 1 1 27 ASP N N -2.709 -2.156 -11.151 1.00 . A A . 27 ASP N 1 1
10 12521 1 1 27 ASP O O -4.369 -0.340 -12.272 1.00 . A A . 27 ASP O 1 1
10 12522 1 1 27 ASP OD1 O -3.728 -5.556 -13.177 1.00 . A A . 27 ASP OD1 1 1
10 12523 1 1 27 ASP OD2 O -3.483 -5.673 -10.996 1.00 . A A . 27 ASP OD2 1 1
10 12524 1 1 28 ASP C C -7.103 -0.624 -14.283 1.00 . A A . 28 ASP C 1 1
10 12525 1 1 28 ASP CA C -5.643 -0.576 -14.722 1.00 . A A . 28 ASP CA 1 1
10 12526 1 1 28 ASP CB C -5.548 -0.732 -16.240 1.00 . A A . 28 ASP CB 1 1
10 12527 1 1 28 ASP CG C -4.120 -0.651 -16.743 1.00 . A A . 28 ASP CG 1 1
10 12528 1 1 28 ASP H H -4.767 -2.490 -14.490 1.00 . A A . 28 ASP H 1 1
10 12529 1 1 28 ASP HA H -5.227 0.380 -14.441 1.00 . A A . 28 ASP HA 1 1
10 12530 1 1 28 ASP HB2 H -5.956 -1.691 -16.524 1.00 . A A . 28 ASP HB2 1 1
10 12531 1 1 28 ASP HB3 H -6.122 0.052 -16.712 1.00 . A A . 28 ASP HB3 1 1
10 12532 1 1 28 ASP N N -4.866 -1.616 -14.057 1.00 . A A . 28 ASP N 1 1
10 12533 1 1 28 ASP O O -7.848 0.338 -14.465 1.00 . A A . 28 ASP O 1 1
10 12534 1 1 28 ASP OD1 O -3.517 0.438 -16.645 1.00 . A A . 28 ASP OD1 1 1
10 12535 1 1 28 ASP OD2 O -3.605 -1.678 -17.233 1.00 . A A . 28 ASP OD2 1 1
10 12536 1 1 29 SER C C -9.119 -1.158 -11.949 1.00 . A A . 29 SER C 1 1
10 12537 1 1 29 SER CA C -8.877 -1.928 -13.245 1.00 . A A . 29 SER CA 1 1
10 12538 1 1 29 SER CB C -9.181 -3.412 -13.033 1.00 . A A . 29 SER CB 1 1
10 12539 1 1 29 SER H H -6.863 -2.484 -13.588 1.00 . A A . 29 SER H 1 1
10 12540 1 1 29 SER HA H -9.535 -1.540 -14.008 1.00 . A A . 29 SER HA 1 1
10 12541 1 1 29 SER HB2 H -8.708 -3.988 -13.814 1.00 . A A . 29 SER HB2 1 1
10 12542 1 1 29 SER HB3 H -8.795 -3.722 -12.073 1.00 . A A . 29 SER HB3 1 1
10 12543 1 1 29 SER HG H -10.734 -4.599 -13.161 1.00 . A A . 29 SER HG 1 1
10 12544 1 1 29 SER N N -7.505 -1.752 -13.705 1.00 . A A . 29 SER N 1 1
10 12545 1 1 29 SER O O -10.256 -1.020 -11.498 1.00 . A A . 29 SER O 1 1
10 12546 1 1 29 SER OG O -10.576 -3.657 -13.066 1.00 . A A . 29 SER OG 1 1
10 12547 1 1 30 LEU C C -7.838 1.575 -10.349 1.00 . A A . 30 LEU C 1 1
10 12548 1 1 30 LEU CA C -8.132 0.097 -10.112 1.00 . A A . 30 LEU CA 1 1
10 12549 1 1 30 LEU CB C -7.160 -0.468 -9.075 1.00 . A A . 30 LEU CB 1 1
10 12550 1 1 30 LEU CD1 C -5.983 -2.467 -8.125 1.00 . A A . 30 LEU CD1 1 1
10 12551 1 1 30 LEU CD2 C -8.479 -2.330 -8.036 1.00 . A A . 30 LEU CD2 1 1
10 12552 1 1 30 LEU CG C -7.234 -1.977 -8.837 1.00 . A A . 30 LEU CG 1 1
10 12553 1 1 30 LEU H H -7.161 -0.802 -11.762 1.00 . A A . 30 LEU H 1 1
10 12554 1 1 30 LEU HA H -9.141 -0.001 -9.738 1.00 . A A . 30 LEU HA 1 1
10 12555 1 1 30 LEU HB2 H -6.158 -0.234 -9.399 1.00 . A A . 30 LEU HB2 1 1
10 12556 1 1 30 LEU HB3 H -7.357 0.026 -8.134 1.00 . A A . 30 LEU HB3 1 1
10 12557 1 1 30 LEU HD11 H -5.485 -3.203 -8.738 1.00 . A A . 30 LEU HD11 1 1
10 12558 1 1 30 LEU HD12 H -6.257 -2.912 -7.181 1.00 . A A . 30 LEU HD12 1 1
10 12559 1 1 30 LEU HD13 H -5.318 -1.634 -7.950 1.00 . A A . 30 LEU HD13 1 1
10 12560 1 1 30 LEU HD21 H -8.308 -2.112 -6.993 1.00 . A A . 30 LEU HD21 1 1
10 12561 1 1 30 LEU HD22 H -8.695 -3.383 -8.153 1.00 . A A . 30 LEU HD22 1 1
10 12562 1 1 30 LEU HD23 H -9.315 -1.748 -8.395 1.00 . A A . 30 LEU HD23 1 1
10 12563 1 1 30 LEU HG H -7.294 -2.483 -9.791 1.00 . A A . 30 LEU HG 1 1
10 12564 1 1 30 LEU N N -8.040 -0.659 -11.356 1.00 . A A . 30 LEU N 1 1
10 12565 1 1 30 LEU O O -8.330 2.439 -9.625 1.00 . A A . 30 LEU O 1 1
10 12566 1 1 31 GLN C C -7.915 4.118 -11.753 1.00 . A A . 31 GLN C 1 1
10 12567 1 1 31 GLN CA C -6.677 3.229 -11.704 1.00 . A A . 31 GLN CA 1 1
10 12568 1 1 31 GLN CB C -5.947 3.276 -13.047 1.00 . A A . 31 GLN CB 1 1
10 12569 1 1 31 GLN CD C -6.128 3.542 -15.553 1.00 . A A . 31 GLN CD 1 1
10 12570 1 1 31 GLN CG C -6.876 3.438 -14.239 1.00 . A A . 31 GLN CG 1 1
10 12571 1 1 31 GLN H H -6.674 1.123 -11.911 1.00 . A A . 31 GLN H 1 1
10 12572 1 1 31 GLN HA H -6.016 3.596 -10.933 1.00 . A A . 31 GLN HA 1 1
10 12573 1 1 31 GLN HB2 H -5.257 4.107 -13.040 1.00 . A A . 31 GLN HB2 1 1
10 12574 1 1 31 GLN HB3 H -5.391 2.359 -13.174 1.00 . A A . 31 GLN HB3 1 1
10 12575 1 1 31 GLN HE21 H -7.840 3.493 -16.562 1.00 . A A . 31 GLN HE21 1 1
10 12576 1 1 31 GLN HE22 H -6.409 3.618 -17.520 1.00 . A A . 31 GLN HE22 1 1
10 12577 1 1 31 GLN HG2 H -7.535 2.583 -14.285 1.00 . A A . 31 GLN HG2 1 1
10 12578 1 1 31 GLN HG3 H -7.462 4.335 -14.103 1.00 . A A . 31 GLN HG3 1 1
10 12579 1 1 31 GLN N N -7.035 1.856 -11.370 1.00 . A A . 31 GLN N 1 1
10 12580 1 1 31 GLN NE2 N -6.866 3.551 -16.657 1.00 . A A . 31 GLN NE2 1 1
10 12581 1 1 31 GLN O O -7.817 5.342 -11.663 1.00 . A A . 31 GLN O 1 1
10 12582 1 1 31 GLN OE1 O -4.898 3.612 -15.577 1.00 . A A . 31 GLN OE1 1 1
10 12583 1 1 32 ASP C C -10.663 4.862 -10.609 1.00 . A A . 32 ASP C 1 1
10 12584 1 1 32 ASP CA C -10.338 4.229 -11.959 1.00 . A A . 32 ASP CA 1 1
10 12585 1 1 32 ASP CB C -11.475 3.300 -12.388 1.00 . A A . 32 ASP CB 1 1
10 12586 1 1 32 ASP CG C -12.707 4.062 -12.833 1.00 . A A . 32 ASP CG 1 1
10 12587 1 1 32 ASP H H -9.093 2.516 -11.964 1.00 . A A . 32 ASP H 1 1
10 12588 1 1 32 ASP HA H -10.229 5.013 -12.693 1.00 . A A . 32 ASP HA 1 1
10 12589 1 1 32 ASP HB2 H -11.138 2.685 -13.210 1.00 . A A . 32 ASP HB2 1 1
10 12590 1 1 32 ASP HB3 H -11.745 2.665 -11.557 1.00 . A A . 32 ASP HB3 1 1
10 12591 1 1 32 ASP N N -9.079 3.494 -11.898 1.00 . A A . 32 ASP N 1 1
10 12592 1 1 32 ASP O O -10.966 6.052 -10.528 1.00 . A A . 32 ASP O 1 1
10 12593 1 1 32 ASP OD1 O -12.559 5.036 -13.600 1.00 . A A . 32 ASP OD1 1 1
10 12594 1 1 32 ASP OD2 O -13.821 3.682 -12.415 1.00 . A A . 32 ASP OD2 1 1
10 12595 1 1 33 TYR C C -10.130 5.826 -7.913 1.00 . A A . 33 TYR C 1 1
10 12596 1 1 33 TYR CA C -10.892 4.538 -8.208 1.00 . A A . 33 TYR CA 1 1
10 12597 1 1 33 TYR CB C -10.532 3.470 -7.174 1.00 . A A . 33 TYR CB 1 1
10 12598 1 1 33 TYR CD1 C -11.391 1.226 -7.950 1.00 . A A . 33 TYR CD1 1 1
10 12599 1 1 33 TYR CD2 C -12.584 2.351 -6.220 1.00 . A A . 33 TYR CD2 1 1
10 12600 1 1 33 TYR CE1 C -12.293 0.180 -7.898 1.00 . A A . 33 TYR CE1 1 1
10 12601 1 1 33 TYR CE2 C -13.490 1.309 -6.160 1.00 . A A . 33 TYR CE2 1 1
10 12602 1 1 33 TYR CG C -11.520 2.328 -7.113 1.00 . A A . 33 TYR CG 1 1
10 12603 1 1 33 TYR CZ C -13.340 0.226 -7.002 1.00 . A A . 33 TYR CZ 1 1
10 12604 1 1 33 TYR H H -10.354 3.118 -9.682 1.00 . A A . 33 TYR H 1 1
10 12605 1 1 33 TYR HA H -11.952 4.738 -8.150 1.00 . A A . 33 TYR HA 1 1
10 12606 1 1 33 TYR HB2 H -9.564 3.058 -7.414 1.00 . A A . 33 TYR HB2 1 1
10 12607 1 1 33 TYR HB3 H -10.490 3.926 -6.196 1.00 . A A . 33 TYR HB3 1 1
10 12608 1 1 33 TYR HD1 H -10.570 1.193 -8.651 1.00 . A A . 33 TYR HD1 1 1
10 12609 1 1 33 TYR HD2 H -12.699 3.201 -5.563 1.00 . A A . 33 TYR HD2 1 1
10 12610 1 1 33 TYR HE1 H -12.175 -0.668 -8.557 1.00 . A A . 33 TYR HE1 1 1
10 12611 1 1 33 TYR HE2 H -14.310 1.345 -5.459 1.00 . A A . 33 TYR HE2 1 1
10 12612 1 1 33 TYR HH H -14.645 -0.839 -6.076 1.00 . A A . 33 TYR HH 1 1
10 12613 1 1 33 TYR N N -10.600 4.057 -9.554 1.00 . A A . 33 TYR N 1 1
10 12614 1 1 33 TYR O O -8.953 5.972 -8.244 1.00 . A A . 33 TYR O 1 1
10 12615 1 1 33 TYR OH O -14.240 -0.813 -6.946 1.00 . A A . 33 TYR OH 1 1
10 12616 1 1 34 PRO C C -9.180 7.953 -5.814 1.00 . A A . 34 PRO C 1 1
10 12617 1 1 34 PRO CA C -10.225 8.078 -6.917 1.00 . A A . 34 PRO CA 1 1
10 12618 1 1 34 PRO CB C -11.425 8.894 -6.428 1.00 . A A . 34 PRO CB 1 1
10 12619 1 1 34 PRO CD C -12.222 6.680 -6.848 1.00 . A A . 34 PRO CD 1 1
10 12620 1 1 34 PRO CG C -12.408 7.877 -5.958 1.00 . A A . 34 PRO CG 1 1
10 12621 1 1 34 PRO HA H -9.784 8.563 -7.776 1.00 . A A . 34 PRO HA 1 1
10 12622 1 1 34 PRO HB2 H -11.115 9.547 -5.624 1.00 . A A . 34 PRO HB2 1 1
10 12623 1 1 34 PRO HB3 H -11.822 9.480 -7.243 1.00 . A A . 34 PRO HB3 1 1
10 12624 1 1 34 PRO HD2 H -12.391 5.768 -6.294 1.00 . A A . 34 PRO HD2 1 1
10 12625 1 1 34 PRO HD3 H -12.886 6.735 -7.698 1.00 . A A . 34 PRO HD3 1 1
10 12626 1 1 34 PRO HG2 H -12.204 7.617 -4.931 1.00 . A A . 34 PRO HG2 1 1
10 12627 1 1 34 PRO HG3 H -13.411 8.265 -6.056 1.00 . A A . 34 PRO HG3 1 1
10 12628 1 1 34 PRO N N -10.816 6.785 -7.273 1.00 . A A . 34 PRO N 1 1
10 12629 1 1 34 PRO O O -9.486 8.127 -4.633 1.00 . A A . 34 PRO O 1 1
10 12630 1 1 35 PHE C C -6.444 8.858 -4.678 1.00 . A A . 35 PHE C 1 1
10 12631 1 1 35 PHE CA C -6.856 7.504 -5.248 1.00 . A A . 35 PHE CA 1 1
10 12632 1 1 35 PHE CB C -5.654 6.831 -5.913 1.00 . A A . 35 PHE CB 1 1
10 12633 1 1 35 PHE CD1 C -6.918 4.664 -5.941 1.00 . A A . 35 PHE CD1 1 1
10 12634 1 1 35 PHE CD2 C -5.335 5.074 -7.676 1.00 . A A . 35 PHE CD2 1 1
10 12635 1 1 35 PHE CE1 C -7.215 3.435 -6.500 1.00 . A A . 35 PHE CE1 1 1
10 12636 1 1 35 PHE CE2 C -5.628 3.847 -8.240 1.00 . A A . 35 PHE CE2 1 1
10 12637 1 1 35 PHE CG C -5.975 5.496 -6.522 1.00 . A A . 35 PHE CG 1 1
10 12638 1 1 35 PHE CZ C -6.570 3.026 -7.651 1.00 . A A . 35 PHE CZ 1 1
10 12639 1 1 35 PHE H H -7.765 7.526 -7.160 1.00 . A A . 35 PHE H 1 1
10 12640 1 1 35 PHE HA H -7.207 6.879 -4.441 1.00 . A A . 35 PHE HA 1 1
10 12641 1 1 35 PHE HB2 H -5.280 7.471 -6.697 1.00 . A A . 35 PHE HB2 1 1
10 12642 1 1 35 PHE HB3 H -4.880 6.682 -5.175 1.00 . A A . 35 PHE HB3 1 1
10 12643 1 1 35 PHE HD1 H -7.424 4.982 -5.042 1.00 . A A . 35 PHE HD1 1 1
10 12644 1 1 35 PHE HD2 H -4.597 5.716 -8.138 1.00 . A A . 35 PHE HD2 1 1
10 12645 1 1 35 PHE HE1 H -7.952 2.795 -6.038 1.00 . A A . 35 PHE HE1 1 1
10 12646 1 1 35 PHE HE2 H -5.122 3.531 -9.140 1.00 . A A . 35 PHE HE2 1 1
10 12647 1 1 35 PHE HZ H -6.800 2.066 -8.089 1.00 . A A . 35 PHE HZ 1 1
10 12648 1 1 35 PHE N N -7.946 7.652 -6.205 1.00 . A A . 35 PHE N 1 1
10 12649 1 1 35 PHE O O -5.993 8.952 -3.537 1.00 . A A . 35 PHE O 1 1
10 12650 1 1 36 GLU C C -7.177 11.740 -3.952 1.00 . A A . 36 GLU C 1 1
10 12651 1 1 36 GLU CA C -6.246 11.254 -5.059 1.00 . A A . 36 GLU CA 1 1
10 12652 1 1 36 GLU CB C -6.302 12.217 -6.247 1.00 . A A . 36 GLU CB 1 1
10 12653 1 1 36 GLU CD C -4.908 13.255 -8.080 1.00 . A A . 36 GLU CD 1 1
10 12654 1 1 36 GLU CG C -5.176 12.016 -7.247 1.00 . A A . 36 GLU CG 1 1
10 12655 1 1 36 GLU H H -6.968 9.766 -6.382 1.00 . A A . 36 GLU H 1 1
10 12656 1 1 36 GLU HA H -5.237 11.226 -4.678 1.00 . A A . 36 GLU HA 1 1
10 12657 1 1 36 GLU HB2 H -7.242 12.080 -6.762 1.00 . A A . 36 GLU HB2 1 1
10 12658 1 1 36 GLU HB3 H -6.250 13.230 -5.876 1.00 . A A . 36 GLU HB3 1 1
10 12659 1 1 36 GLU HG2 H -4.275 11.762 -6.709 1.00 . A A . 36 GLU HG2 1 1
10 12660 1 1 36 GLU HG3 H -5.439 11.205 -7.909 1.00 . A A . 36 GLU HG3 1 1
10 12661 1 1 36 GLU N N -6.603 9.905 -5.483 1.00 . A A . 36 GLU N 1 1
10 12662 1 1 36 GLU O O -6.927 12.769 -3.324 1.00 . A A . 36 GLU O 1 1
10 12663 1 1 36 GLU OE1 O -4.337 14.223 -7.535 1.00 . A A . 36 GLU OE1 1 1
10 12664 1 1 36 GLU OE2 O -5.269 13.256 -9.275 1.00 . A A . 36 GLU OE2 1 1
10 12665 1 1 37 ASP C C -9.115 10.399 -1.497 1.00 . A A . 37 ASP C 1 1
10 12666 1 1 37 ASP CA C -9.219 11.347 -2.688 1.00 . A A . 37 ASP CA 1 1
10 12667 1 1 37 ASP CB C -10.637 11.317 -3.258 1.00 . A A . 37 ASP CB 1 1
10 12668 1 1 37 ASP CG C -10.946 12.535 -4.107 1.00 . A A . 37 ASP CG 1 1
10 12669 1 1 37 ASP H H -8.395 10.184 -4.253 1.00 . A A . 37 ASP H 1 1
10 12670 1 1 37 ASP HA H -8.996 12.350 -2.354 1.00 . A A . 37 ASP HA 1 1
10 12671 1 1 37 ASP HB2 H -10.753 10.435 -3.871 1.00 . A A . 37 ASP HB2 1 1
10 12672 1 1 37 ASP HB3 H -11.345 11.279 -2.443 1.00 . A A . 37 ASP HB3 1 1
10 12673 1 1 37 ASP N N -8.250 10.994 -3.719 1.00 . A A . 37 ASP N 1 1
10 12674 1 1 37 ASP O O -9.438 10.768 -0.368 1.00 . A A . 37 ASP O 1 1
10 12675 1 1 37 ASP OD1 O -10.448 13.631 -3.776 1.00 . A A . 37 ASP OD1 1 1
10 12676 1 1 37 ASP OD2 O -11.686 12.391 -5.103 1.00 . A A . 37 ASP OD2 1 1
10 12677 1 1 38 TRP C C -7.731 8.733 0.471 1.00 . A A . 38 TRP C 1 1
10 12678 1 1 38 TRP CA C -8.521 8.176 -0.708 1.00 . A A . 38 TRP CA 1 1
10 12679 1 1 38 TRP CB C -7.829 6.927 -1.257 1.00 . A A . 38 TRP CB 1 1
10 12680 1 1 38 TRP CD1 C -9.905 6.315 -2.629 1.00 . A A . 38 TRP CD1 1 1
10 12681 1 1 38 TRP CD2 C -8.643 4.562 -2.036 1.00 . A A . 38 TRP CD2 1 1
10 12682 1 1 38 TRP CE2 C -9.744 4.092 -2.780 1.00 . A A . 38 TRP CE2 1 1
10 12683 1 1 38 TRP CE3 C -7.710 3.638 -1.558 1.00 . A A . 38 TRP CE3 1 1
10 12684 1 1 38 TRP CG C -8.765 5.986 -1.952 1.00 . A A . 38 TRP CG 1 1
10 12685 1 1 38 TRP CH2 C -9.006 1.858 -2.572 1.00 . A A . 38 TRP CH2 1 1
10 12686 1 1 38 TRP CZ2 C -9.935 2.741 -3.053 1.00 . A A . 38 TRP CZ2 1 1
10 12687 1 1 38 TRP CZ3 C -7.902 2.297 -1.830 1.00 . A A . 38 TRP CZ3 1 1
10 12688 1 1 38 TRP H H -8.424 8.943 -2.679 1.00 . A A . 38 TRP H 1 1
10 12689 1 1 38 TRP HA H -9.511 7.908 -0.368 1.00 . A A . 38 TRP HA 1 1
10 12690 1 1 38 TRP HB2 H -7.070 7.226 -1.965 1.00 . A A . 38 TRP HB2 1 1
10 12691 1 1 38 TRP HB3 H -7.364 6.394 -0.440 1.00 . A A . 38 TRP HB3 1 1
10 12692 1 1 38 TRP HD1 H -10.274 7.322 -2.744 1.00 . A A . 38 TRP HD1 1 1
10 12693 1 1 38 TRP HE1 H -11.328 5.156 -3.652 1.00 . A A . 38 TRP HE1 1 1
10 12694 1 1 38 TRP HE3 H -6.853 3.956 -0.984 1.00 . A A . 38 TRP HE3 1 1
10 12695 1 1 38 TRP HH2 H -9.116 0.801 -2.760 1.00 . A A . 38 TRP HH2 1 1
10 12696 1 1 38 TRP HZ2 H -10.781 2.387 -3.624 1.00 . A A . 38 TRP HZ2 1 1
10 12697 1 1 38 TRP HZ3 H -7.191 1.568 -1.468 1.00 . A A . 38 TRP HZ3 1 1
10 12698 1 1 38 TRP N N -8.665 9.177 -1.758 1.00 . A A . 38 TRP N 1 1
10 12699 1 1 38 TRP NE1 N -10.499 5.181 -3.129 1.00 . A A . 38 TRP NE1 1 1
10 12700 1 1 38 TRP O O -8.001 8.397 1.624 1.00 . A A . 38 TRP O 1 1
10 12701 1 1 39 GLN C C -5.544 9.159 2.269 1.00 . A A . 39 GLN C 1 1
10 12702 1 1 39 GLN CA C -5.926 10.188 1.211 1.00 . A A . 39 GLN CA 1 1
10 12703 1 1 39 GLN CB C -6.661 11.360 1.864 1.00 . A A . 39 GLN CB 1 1
10 12704 1 1 39 GLN CD C -5.312 13.068 0.582 1.00 . A A . 39 GLN CD 1 1
10 12705 1 1 39 GLN CG C -6.695 12.613 1.004 1.00 . A A . 39 GLN CG 1 1
10 12706 1 1 39 GLN H H -6.589 9.813 -0.764 1.00 . A A . 39 GLN H 1 1
10 12707 1 1 39 GLN HA H -5.026 10.556 0.743 1.00 . A A . 39 GLN HA 1 1
10 12708 1 1 39 GLN HB2 H -7.679 11.062 2.069 1.00 . A A . 39 GLN HB2 1 1
10 12709 1 1 39 GLN HB3 H -6.171 11.602 2.796 1.00 . A A . 39 GLN HB3 1 1
10 12710 1 1 39 GLN HE21 H -5.363 14.541 1.917 1.00 . A A . 39 GLN HE21 1 1
10 12711 1 1 39 GLN HE22 H -3.924 14.438 0.967 1.00 . A A . 39 GLN HE22 1 1
10 12712 1 1 39 GLN HG2 H -7.276 12.409 0.116 1.00 . A A . 39 GLN HG2 1 1
10 12713 1 1 39 GLN HG3 H -7.165 13.407 1.566 1.00 . A A . 39 GLN HG3 1 1
10 12714 1 1 39 GLN N N -6.755 9.585 0.174 1.00 . A A . 39 GLN N 1 1
10 12715 1 1 39 GLN NE2 N -4.816 14.123 1.219 1.00 . A A . 39 GLN NE2 1 1
10 12716 1 1 39 GLN O O -5.506 9.464 3.462 1.00 . A A . 39 GLN O 1 1
10 12717 1 1 39 GLN OE1 O -4.696 12.479 -0.307 1.00 . A A . 39 GLN OE1 1 1
10 12718 1 1 40 LEU C C -3.369 6.810 2.915 1.00 . A A . 40 LEU C 1 1
10 12719 1 1 40 LEU CA C -4.883 6.863 2.736 1.00 . A A . 40 LEU CA 1 1
10 12720 1 1 40 LEU CB C -5.392 5.520 2.209 1.00 . A A . 40 LEU CB 1 1
10 12721 1 1 40 LEU CD1 C -5.953 3.963 4.091 1.00 . A A . 40 LEU CD1 1 1
10 12722 1 1 40 LEU CD2 C -4.787 3.092 2.057 1.00 . A A . 40 LEU CD2 1 1
10 12723 1 1 40 LEU CG C -4.953 4.282 2.991 1.00 . A A . 40 LEU CG 1 1
10 12724 1 1 40 LEU H H -5.310 7.756 0.865 1.00 . A A . 40 LEU H 1 1
10 12725 1 1 40 LEU HA H -5.340 7.062 3.693 1.00 . A A . 40 LEU HA 1 1
10 12726 1 1 40 LEU HB2 H -6.471 5.550 2.216 1.00 . A A . 40 LEU HB2 1 1
10 12727 1 1 40 LEU HB3 H -5.044 5.411 1.192 1.00 . A A . 40 LEU HB3 1 1
10 12728 1 1 40 LEU HD11 H -6.280 4.880 4.558 1.00 . A A . 40 LEU HD11 1 1
10 12729 1 1 40 LEU HD12 H -5.485 3.330 4.831 1.00 . A A . 40 LEU HD12 1 1
10 12730 1 1 40 LEU HD13 H -6.804 3.451 3.667 1.00 . A A . 40 LEU HD13 1 1
10 12731 1 1 40 LEU HD21 H -4.151 2.354 2.524 1.00 . A A . 40 LEU HD21 1 1
10 12732 1 1 40 LEU HD22 H -4.336 3.421 1.132 1.00 . A A . 40 LEU HD22 1 1
10 12733 1 1 40 LEU HD23 H -5.754 2.657 1.853 1.00 . A A . 40 LEU HD23 1 1
10 12734 1 1 40 LEU HG H -3.997 4.479 3.457 1.00 . A A . 40 LEU HG 1 1
10 12735 1 1 40 LEU N N -5.262 7.939 1.826 1.00 . A A . 40 LEU N 1 1
10 12736 1 1 40 LEU O O -2.616 6.551 1.976 1.00 . A A . 40 LEU O 1 1
10 12737 1 1 41 PRO C C -0.894 5.638 4.444 1.00 . A A . 41 PRO C 1 1
10 12738 1 1 41 PRO CA C -1.483 7.044 4.484 1.00 . A A . 41 PRO CA 1 1
10 12739 1 1 41 PRO CB C -1.446 7.599 5.910 1.00 . A A . 41 PRO CB 1 1
10 12740 1 1 41 PRO CD C -3.751 7.376 5.318 1.00 . A A . 41 PRO CD 1 1
10 12741 1 1 41 PRO CG C -2.790 7.291 6.472 1.00 . A A . 41 PRO CG 1 1
10 12742 1 1 41 PRO HA H -0.916 7.690 3.830 1.00 . A A . 41 PRO HA 1 1
10 12743 1 1 41 PRO HB2 H -0.661 7.108 6.469 1.00 . A A . 41 PRO HB2 1 1
10 12744 1 1 41 PRO HB3 H -1.264 8.663 5.882 1.00 . A A . 41 PRO HB3 1 1
10 12745 1 1 41 PRO HD2 H -4.543 6.650 5.432 1.00 . A A . 41 PRO HD2 1 1
10 12746 1 1 41 PRO HD3 H -4.159 8.373 5.240 1.00 . A A . 41 PRO HD3 1 1
10 12747 1 1 41 PRO HG2 H -2.794 6.296 6.891 1.00 . A A . 41 PRO HG2 1 1
10 12748 1 1 41 PRO HG3 H -3.047 8.018 7.228 1.00 . A A . 41 PRO HG3 1 1
10 12749 1 1 41 PRO N N -2.911 7.060 4.151 1.00 . A A . 41 PRO N 1 1
10 12750 1 1 41 PRO O O -1.616 4.648 4.556 1.00 . A A . 41 PRO O 1 1
10 12751 1 1 42 GLY C C 0.848 3.442 5.479 1.00 . A A . 42 GLY C 1 1
10 12752 1 1 42 GLY CA C 1.087 4.268 4.230 1.00 . A A . 42 GLY CA 1 1
10 12753 1 1 42 GLY H H 0.949 6.381 4.198 1.00 . A A . 42 GLY H 1 1
10 12754 1 1 42 GLY HA2 H 0.721 3.721 3.374 1.00 . A A . 42 GLY HA2 1 1
10 12755 1 1 42 GLY HA3 H 2.149 4.427 4.116 1.00 . A A . 42 GLY HA3 1 1
10 12756 1 1 42 GLY N N 0.423 5.558 4.282 1.00 . A A . 42 GLY N 1 1
10 12757 1 1 42 GLY O O 0.408 2.295 5.399 1.00 . A A . 42 GLY O 1 1
10 12758 1 1 43 LYS C C -0.352 2.551 7.917 1.00 . A A . 43 LYS C 1 1
10 12759 1 1 43 LYS CA C 0.955 3.336 7.909 1.00 . A A . 43 LYS CA 1 1
10 12760 1 1 43 LYS CB C 0.966 4.341 9.063 1.00 . A A . 43 LYS CB 1 1
10 12761 1 1 43 LYS CD C -0.230 6.264 10.150 1.00 . A A . 43 LYS CD 1 1
10 12762 1 1 43 LYS CE C -1.071 7.510 9.920 1.00 . A A . 43 LYS CE 1 1
10 12763 1 1 43 LYS CG C 0.032 5.520 8.851 1.00 . A A . 43 LYS CG 1 1
10 12764 1 1 43 LYS H H 1.488 4.942 6.636 1.00 . A A . 43 LYS H 1 1
10 12765 1 1 43 LYS HA H 1.776 2.647 8.035 1.00 . A A . 43 LYS HA 1 1
10 12766 1 1 43 LYS HB2 H 0.672 3.833 9.969 1.00 . A A . 43 LYS HB2 1 1
10 12767 1 1 43 LYS HB3 H 1.970 4.722 9.183 1.00 . A A . 43 LYS HB3 1 1
10 12768 1 1 43 LYS HD2 H -0.756 5.610 10.830 1.00 . A A . 43 LYS HD2 1 1
10 12769 1 1 43 LYS HD3 H 0.716 6.553 10.586 1.00 . A A . 43 LYS HD3 1 1
10 12770 1 1 43 LYS HE2 H -1.828 7.286 9.183 1.00 . A A . 43 LYS HE2 1 1
10 12771 1 1 43 LYS HE3 H -1.544 7.786 10.850 1.00 . A A . 43 LYS HE3 1 1
10 12772 1 1 43 LYS HG2 H 0.480 6.201 8.143 1.00 . A A . 43 LYS HG2 1 1
10 12773 1 1 43 LYS HG3 H -0.908 5.157 8.459 1.00 . A A . 43 LYS HG3 1 1
10 12774 1 1 43 LYS HZ1 H -0.863 9.447 9.168 1.00 . A A . 43 LYS HZ1 1 1
10 12775 1 1 43 LYS HZ2 H 0.311 8.366 8.607 1.00 . A A . 43 LYS HZ2 1 1
10 12776 1 1 43 LYS HZ3 H 0.401 8.968 10.186 1.00 . A A . 43 LYS HZ3 1 1
10 12777 1 1 43 LYS N N 1.140 4.025 6.637 1.00 . A A . 43 LYS N 1 1
10 12778 1 1 43 LYS NZ N -0.248 8.653 9.436 1.00 . A A . 43 LYS NZ 1 1
10 12779 1 1 43 LYS O O -0.430 1.464 8.488 1.00 . A A . 43 LYS O 1 1
10 12780 1 1 44 ASN C C -2.728 1.451 6.067 1.00 . A A . 44 ASN C 1 1
10 12781 1 1 44 ASN CA C -2.680 2.458 7.212 1.00 . A A . 44 ASN CA 1 1
10 12782 1 1 44 ASN CB C -3.785 3.502 7.034 1.00 . A A . 44 ASN CB 1 1
10 12783 1 1 44 ASN CG C -4.164 4.171 8.341 1.00 . A A . 44 ASN CG 1 1
10 12784 1 1 44 ASN H H -1.252 3.977 6.842 1.00 . A A . 44 ASN H 1 1
10 12785 1 1 44 ASN HA H -2.838 1.936 8.143 1.00 . A A . 44 ASN HA 1 1
10 12786 1 1 44 ASN HB2 H -3.444 4.265 6.348 1.00 . A A . 44 ASN HB2 1 1
10 12787 1 1 44 ASN HB3 H -4.662 3.024 6.627 1.00 . A A . 44 ASN HB3 1 1
10 12788 1 1 44 ASN HD21 H -5.602 2.829 8.638 1.00 . A A . 44 ASN HD21 1 1
10 12789 1 1 44 ASN HD22 H -5.435 4.035 9.864 1.00 . A A . 44 ASN HD22 1 1
10 12790 1 1 44 ASN N N -1.376 3.108 7.278 1.00 . A A . 44 ASN N 1 1
10 12791 1 1 44 ASN ND2 N -5.168 3.622 9.016 1.00 . A A . 44 ASN ND2 1 1
10 12792 1 1 44 ASN O O -3.417 0.433 6.150 1.00 . A A . 44 ASN O 1 1
10 12793 1 1 44 ASN OD1 O -3.562 5.168 8.740 1.00 . A A . 44 ASN OD1 1 1
10 12794 1 1 45 LEU C C -1.634 -0.574 4.253 1.00 . A A . 45 LEU C 1 1
10 12795 1 1 45 LEU CA C -1.950 0.860 3.838 1.00 . A A . 45 LEU CA 1 1
10 12796 1 1 45 LEU CB C -0.905 1.355 2.836 1.00 . A A . 45 LEU CB 1 1
10 12797 1 1 45 LEU CD1 C -2.083 0.824 0.688 1.00 . A A . 45 LEU CD1 1 1
10 12798 1 1 45 LEU CD2 C 0.412 1.001 0.733 1.00 . A A . 45 LEU CD2 1 1
10 12799 1 1 45 LEU CG C -0.827 0.590 1.514 1.00 . A A . 45 LEU CG 1 1
10 12800 1 1 45 LEU H H -1.464 2.566 4.993 1.00 . A A . 45 LEU H 1 1
10 12801 1 1 45 LEU HA H -2.923 0.881 3.371 1.00 . A A . 45 LEU HA 1 1
10 12802 1 1 45 LEU HB2 H -1.127 2.386 2.609 1.00 . A A . 45 LEU HB2 1 1
10 12803 1 1 45 LEU HB3 H 0.063 1.294 3.313 1.00 . A A . 45 LEU HB3 1 1
10 12804 1 1 45 LEU HD11 H -2.489 -0.126 0.374 1.00 . A A . 45 LEU HD11 1 1
10 12805 1 1 45 LEU HD12 H -1.837 1.415 -0.181 1.00 . A A . 45 LEU HD12 1 1
10 12806 1 1 45 LEU HD13 H -2.814 1.349 1.285 1.00 . A A . 45 LEU HD13 1 1
10 12807 1 1 45 LEU HD21 H 0.145 1.173 -0.300 1.00 . A A . 45 LEU HD21 1 1
10 12808 1 1 45 LEU HD22 H 1.149 0.213 0.787 1.00 . A A . 45 LEU HD22 1 1
10 12809 1 1 45 LEU HD23 H 0.820 1.907 1.155 1.00 . A A . 45 LEU HD23 1 1
10 12810 1 1 45 LEU HG H -0.757 -0.469 1.722 1.00 . A A . 45 LEU HG 1 1
10 12811 1 1 45 LEU N N -1.992 1.740 5.000 1.00 . A A . 45 LEU N 1 1
10 12812 1 1 45 LEU O O -2.384 -1.501 3.942 1.00 . A A . 45 LEU O 1 1
10 12813 1 1 46 LEU C C -1.042 -2.585 6.507 1.00 . A A . 46 LEU C 1 1
10 12814 1 1 46 LEU CA C -0.108 -2.070 5.417 1.00 . A A . 46 LEU CA 1 1
10 12815 1 1 46 LEU CB C 1.328 -2.022 5.942 1.00 . A A . 46 LEU CB 1 1
10 12816 1 1 46 LEU CD1 C 3.722 -1.347 5.630 1.00 . A A . 46 LEU CD1 1 1
10 12817 1 1 46 LEU CD2 C 2.567 -2.696 3.869 1.00 . A A . 46 LEU CD2 1 1
10 12818 1 1 46 LEU CG C 2.400 -1.617 4.929 1.00 . A A . 46 LEU CG 1 1
10 12819 1 1 46 LEU H H 0.035 0.027 5.174 1.00 . A A . 46 LEU H 1 1
10 12820 1 1 46 LEU HA H -0.152 -2.743 4.574 1.00 . A A . 46 LEU HA 1 1
10 12821 1 1 46 LEU HB2 H 1.359 -1.315 6.756 1.00 . A A . 46 LEU HB2 1 1
10 12822 1 1 46 LEU HB3 H 1.577 -3.006 6.313 1.00 . A A . 46 LEU HB3 1 1
10 12823 1 1 46 LEU HD11 H 3.788 -1.954 6.521 1.00 . A A . 46 LEU HD11 1 1
10 12824 1 1 46 LEU HD12 H 3.780 -0.303 5.900 1.00 . A A . 46 LEU HD12 1 1
10 12825 1 1 46 LEU HD13 H 4.538 -1.593 4.966 1.00 . A A . 46 LEU HD13 1 1
10 12826 1 1 46 LEU HD21 H 1.810 -3.455 4.006 1.00 . A A . 46 LEU HD21 1 1
10 12827 1 1 46 LEU HD22 H 3.546 -3.144 3.962 1.00 . A A . 46 LEU HD22 1 1
10 12828 1 1 46 LEU HD23 H 2.463 -2.257 2.888 1.00 . A A . 46 LEU HD23 1 1
10 12829 1 1 46 LEU HG H 2.093 -0.706 4.435 1.00 . A A . 46 LEU HG 1 1
10 12830 1 1 46 LEU N N -0.522 -0.749 4.957 1.00 . A A . 46 LEU N 1 1
10 12831 1 1 46 LEU O O -1.119 -3.788 6.754 1.00 . A A . 46 LEU O 1 1
10 12832 1 1 47 GLN C C -4.121 -2.027 7.703 1.00 . A A . 47 GLN C 1 1
10 12833 1 1 47 GLN CA C -2.684 -2.029 8.215 1.00 . A A . 47 GLN CA 1 1
10 12834 1 1 47 GLN CB C -2.548 -1.062 9.393 1.00 . A A . 47 GLN CB 1 1
10 12835 1 1 47 GLN CD C -1.037 -2.584 10.728 1.00 . A A . 47 GLN CD 1 1
10 12836 1 1 47 GLN CG C -1.234 -1.199 10.144 1.00 . A A . 47 GLN CG 1 1
10 12837 1 1 47 GLN H H -1.648 -0.723 6.910 1.00 . A A . 47 GLN H 1 1
10 12838 1 1 47 GLN HA H -2.435 -3.025 8.548 1.00 . A A . 47 GLN HA 1 1
10 12839 1 1 47 GLN HB2 H -2.624 -0.050 9.023 1.00 . A A . 47 GLN HB2 1 1
10 12840 1 1 47 GLN HB3 H -3.355 -1.244 10.087 1.00 . A A . 47 GLN HB3 1 1
10 12841 1 1 47 GLN HE21 H -2.206 -2.126 12.269 1.00 . A A . 47 GLN HE21 1 1
10 12842 1 1 47 GLN HE22 H -1.551 -3.725 12.272 1.00 . A A . 47 GLN HE22 1 1
10 12843 1 1 47 GLN HG2 H -0.421 -0.994 9.462 1.00 . A A . 47 GLN HG2 1 1
10 12844 1 1 47 GLN HG3 H -1.217 -0.478 10.948 1.00 . A A . 47 GLN HG3 1 1
10 12845 1 1 47 GLN N N -1.753 -1.666 7.153 1.00 . A A . 47 GLN N 1 1
10 12846 1 1 47 GLN NE2 N -1.660 -2.838 11.873 1.00 . A A . 47 GLN NE2 1 1
10 12847 1 1 47 GLN O O -5.068 -2.134 8.482 1.00 . A A . 47 GLN O 1 1
10 12848 1 1 47 GLN OE1 O -0.332 -3.416 10.157 1.00 . A A . 47 GLN OE1 1 1
10 12849 1 1 48 LEU C C -6.382 -3.146 6.134 1.00 . A A . 48 LEU C 1 1
10 12850 1 1 48 LEU CA C -5.597 -1.889 5.773 1.00 . A A . 48 LEU CA 1 1
10 12851 1 1 48 LEU CB C -5.471 -1.771 4.253 1.00 . A A . 48 LEU CB 1 1
10 12852 1 1 48 LEU CD1 C -5.081 -0.373 2.210 1.00 . A A . 48 LEU CD1 1 1
10 12853 1 1 48 LEU CD2 C -6.750 0.360 3.923 1.00 . A A . 48 LEU CD2 1 1
10 12854 1 1 48 LEU CG C -5.424 -0.350 3.691 1.00 . A A . 48 LEU CG 1 1
10 12855 1 1 48 LEU H H -3.483 -1.823 5.820 1.00 . A A . 48 LEU H 1 1
10 12856 1 1 48 LEU HA H -6.128 -1.027 6.150 1.00 . A A . 48 LEU HA 1 1
10 12857 1 1 48 LEU HB2 H -4.564 -2.274 3.957 1.00 . A A . 48 LEU HB2 1 1
10 12858 1 1 48 LEU HB3 H -6.320 -2.274 3.812 1.00 . A A . 48 LEU HB3 1 1
10 12859 1 1 48 LEU HD11 H -5.366 0.566 1.760 1.00 . A A . 48 LEU HD11 1 1
10 12860 1 1 48 LEU HD12 H -5.616 -1.179 1.729 1.00 . A A . 48 LEU HD12 1 1
10 12861 1 1 48 LEU HD13 H -4.018 -0.524 2.088 1.00 . A A . 48 LEU HD13 1 1
10 12862 1 1 48 LEU HD21 H -7.226 0.552 2.972 1.00 . A A . 48 LEU HD21 1 1
10 12863 1 1 48 LEU HD22 H -6.573 1.296 4.432 1.00 . A A . 48 LEU HD22 1 1
10 12864 1 1 48 LEU HD23 H -7.391 -0.264 4.527 1.00 . A A . 48 LEU HD23 1 1
10 12865 1 1 48 LEU HG H -4.651 0.207 4.203 1.00 . A A . 48 LEU HG 1 1
10 12866 1 1 48 LEU N N -4.275 -1.904 6.390 1.00 . A A . 48 LEU N 1 1
10 12867 1 1 48 LEU O O -5.903 -3.993 6.889 1.00 . A A . 48 LEU O 1 1
10 12868 1 1 49 CYS C C -9.615 -4.457 4.884 1.00 . A A . 49 CYS C 1 1
10 12869 1 1 49 CYS CA C -8.438 -4.416 5.853 1.00 . A A . 49 CYS CA 1 1
10 12870 1 1 49 CYS CB C -8.949 -4.381 7.294 1.00 . A A . 49 CYS CB 1 1
10 12871 1 1 49 CYS H H -7.914 -2.553 4.995 1.00 . A A . 49 CYS H 1 1
10 12872 1 1 49 CYS HA H -7.842 -5.305 5.713 1.00 . A A . 49 CYS HA 1 1
10 12873 1 1 49 CYS HB2 H -9.041 -3.352 7.610 1.00 . A A . 49 CYS HB2 1 1
10 12874 1 1 49 CYS HB3 H -9.921 -4.851 7.335 1.00 . A A . 49 CYS HB3 1 1
10 12875 1 1 49 CYS HG H -7.778 -6.494 8.109 1.00 . A A . 49 CYS HG 1 1
10 12876 1 1 49 CYS N N -7.587 -3.261 5.589 1.00 . A A . 49 CYS N 1 1
10 12877 1 1 49 CYS O O -9.966 -3.460 4.252 1.00 . A A . 49 CYS O 1 1
10 12878 1 1 49 CYS SG S -7.876 -5.226 8.479 1.00 . A A . 49 CYS SG 1 1
10 12879 1 1 50 PRO C C -12.636 -5.117 4.362 1.00 . A A . 50 PRO C 1 1
10 12880 1 1 50 PRO CA C -11.386 -5.838 3.869 1.00 . A A . 50 PRO CA 1 1
10 12881 1 1 50 PRO CB C -11.597 -7.354 3.896 1.00 . A A . 50 PRO CB 1 1
10 12882 1 1 50 PRO CD C -9.875 -6.868 5.482 1.00 . A A . 50 PRO CD 1 1
10 12883 1 1 50 PRO CG C -11.029 -7.791 5.202 1.00 . A A . 50 PRO CG 1 1
10 12884 1 1 50 PRO HA H -11.164 -5.521 2.860 1.00 . A A . 50 PRO HA 1 1
10 12885 1 1 50 PRO HB2 H -12.653 -7.574 3.830 1.00 . A A . 50 PRO HB2 1 1
10 12886 1 1 50 PRO HB3 H -11.076 -7.808 3.067 1.00 . A A . 50 PRO HB3 1 1
10 12887 1 1 50 PRO HD2 H -9.789 -6.683 6.542 1.00 . A A . 50 PRO HD2 1 1
10 12888 1 1 50 PRO HD3 H -8.957 -7.284 5.094 1.00 . A A . 50 PRO HD3 1 1
10 12889 1 1 50 PRO HG2 H -11.776 -7.703 5.976 1.00 . A A . 50 PRO HG2 1 1
10 12890 1 1 50 PRO HG3 H -10.683 -8.812 5.127 1.00 . A A . 50 PRO HG3 1 1
10 12891 1 1 50 PRO N N -10.240 -5.638 4.760 1.00 . A A . 50 PRO N 1 1
10 12892 1 1 50 PRO O O -13.581 -4.904 3.602 1.00 . A A . 50 PRO O 1 1
10 12893 1 1 51 GLN C C -13.619 -2.537 6.082 1.00 . A A . 51 GLN C 1 1
10 12894 1 1 51 GLN CA C -13.770 -4.047 6.230 1.00 . A A . 51 GLN CA 1 1
10 12895 1 1 51 GLN CB C -13.905 -4.416 7.709 1.00 . A A . 51 GLN CB 1 1
10 12896 1 1 51 GLN CD C -16.318 -5.161 7.791 1.00 . A A . 51 GLN CD 1 1
10 12897 1 1 51 GLN CG C -15.292 -4.156 8.276 1.00 . A A . 51 GLN CG 1 1
10 12898 1 1 51 GLN H H -11.852 -4.942 6.192 1.00 . A A . 51 GLN H 1 1
10 12899 1 1 51 GLN HA H -14.661 -4.360 5.708 1.00 . A A . 51 GLN HA 1 1
10 12900 1 1 51 GLN HB2 H -13.682 -5.465 7.828 1.00 . A A . 51 GLN HB2 1 1
10 12901 1 1 51 GLN HB3 H -13.193 -3.837 8.279 1.00 . A A . 51 GLN HB3 1 1
10 12902 1 1 51 GLN HE21 H -16.636 -5.772 9.656 1.00 . A A . 51 GLN HE21 1 1
10 12903 1 1 51 GLN HE22 H -17.567 -6.566 8.436 1.00 . A A . 51 GLN HE22 1 1
10 12904 1 1 51 GLN HG2 H -15.242 -4.207 9.353 1.00 . A A . 51 GLN HG2 1 1
10 12905 1 1 51 GLN HG3 H -15.609 -3.167 7.978 1.00 . A A . 51 GLN HG3 1 1
10 12906 1 1 51 GLN N N -12.635 -4.744 5.637 1.00 . A A . 51 GLN N 1 1
10 12907 1 1 51 GLN NE2 N -16.899 -5.910 8.721 1.00 . A A . 51 GLN NE2 1 1
10 12908 1 1 51 GLN O O -14.606 -1.816 5.934 1.00 . A A . 51 GLN O 1 1
10 12909 1 1 51 GLN OE1 O -16.587 -5.263 6.594 1.00 . A A . 51 GLN OE1 1 1
10 12910 1 1 52 SER C C -12.198 -0.191 4.544 1.00 . A A . 52 SER C 1 1
10 12911 1 1 52 SER CA C -12.098 -0.638 6.000 1.00 . A A . 52 SER CA 1 1
10 12912 1 1 52 SER CB C -10.706 -0.319 6.549 1.00 . A A . 52 SER CB 1 1
10 12913 1 1 52 SER H H -11.632 -2.689 6.246 1.00 . A A . 52 SER H 1 1
10 12914 1 1 52 SER HA H -12.836 -0.103 6.579 1.00 . A A . 52 SER HA 1 1
10 12915 1 1 52 SER HB2 H -10.477 -0.998 7.356 1.00 . A A . 52 SER HB2 1 1
10 12916 1 1 52 SER HB3 H -9.976 -0.437 5.761 1.00 . A A . 52 SER HB3 1 1
10 12917 1 1 52 SER HG H -10.586 1.620 6.297 1.00 . A A . 52 SER HG 1 1
10 12918 1 1 52 SER N N -12.378 -2.064 6.125 1.00 . A A . 52 SER N 1 1
10 12919 1 1 52 SER O O -12.880 0.785 4.228 1.00 . A A . 52 SER O 1 1
10 12920 1 1 52 SER OG O -10.642 1.010 7.036 1.00 . A A . 52 SER OG 1 1
10 12921 1 1 53 LEU C C -12.915 -0.162 1.788 1.00 . A A . 53 LEU C 1 1
10 12922 1 1 53 LEU CA C -11.522 -0.589 2.240 1.00 . A A . 53 LEU CA 1 1
10 12923 1 1 53 LEU CB C -11.055 -1.794 1.421 1.00 . A A . 53 LEU CB 1 1
10 12924 1 1 53 LEU CD1 C -9.120 -3.339 1.035 1.00 . A A . 53 LEU CD1 1 1
10 12925 1 1 53 LEU CD2 C -9.177 -1.105 -0.089 1.00 . A A . 53 LEU CD2 1 1
10 12926 1 1 53 LEU CG C -9.551 -1.887 1.162 1.00 . A A . 53 LEU CG 1 1
10 12927 1 1 53 LEU H H -10.987 -1.676 3.975 1.00 . A A . 53 LEU H 1 1
10 12928 1 1 53 LEU HA H -10.838 0.231 2.081 1.00 . A A . 53 LEU HA 1 1
10 12929 1 1 53 LEU HB2 H -11.356 -2.687 1.947 1.00 . A A . 53 LEU HB2 1 1
10 12930 1 1 53 LEU HB3 H -11.556 -1.756 0.464 1.00 . A A . 53 LEU HB3 1 1
10 12931 1 1 53 LEU HD11 H -9.921 -3.915 0.596 1.00 . A A . 53 LEU HD11 1 1
10 12932 1 1 53 LEU HD12 H -8.888 -3.733 2.013 1.00 . A A . 53 LEU HD12 1 1
10 12933 1 1 53 LEU HD13 H -8.244 -3.401 0.405 1.00 . A A . 53 LEU HD13 1 1
10 12934 1 1 53 LEU HD21 H -8.102 -1.087 -0.193 1.00 . A A . 53 LEU HD21 1 1
10 12935 1 1 53 LEU HD22 H -9.547 -0.094 -0.006 1.00 . A A . 53 LEU HD22 1 1
10 12936 1 1 53 LEU HD23 H -9.614 -1.580 -0.954 1.00 . A A . 53 LEU HD23 1 1
10 12937 1 1 53 LEU HG H -9.021 -1.454 1.999 1.00 . A A . 53 LEU HG 1 1
10 12938 1 1 53 LEU N N -11.512 -0.910 3.663 1.00 . A A . 53 LEU N 1 1
10 12939 1 1 53 LEU O O -13.069 0.824 1.067 1.00 . A A . 53 LEU O 1 1
10 12940 1 1 54 GLU C C -15.597 0.883 2.019 1.00 . A A . 54 GLU C 1 1
10 12941 1 1 54 GLU CA C -15.307 -0.607 1.858 1.00 . A A . 54 GLU CA 1 1
10 12942 1 1 54 GLU CB C -16.273 -1.421 2.721 1.00 . A A . 54 GLU CB 1 1
10 12943 1 1 54 GLU CD C -17.175 -3.733 3.191 1.00 . A A . 54 GLU CD 1 1
10 12944 1 1 54 GLU CG C -15.997 -2.915 2.699 1.00 . A A . 54 GLU CG 1 1
10 12945 1 1 54 GLU H H -13.740 -1.683 2.790 1.00 . A A . 54 GLU H 1 1
10 12946 1 1 54 GLU HA H -15.447 -0.879 0.823 1.00 . A A . 54 GLU HA 1 1
10 12947 1 1 54 GLU HB2 H -16.201 -1.078 3.743 1.00 . A A . 54 GLU HB2 1 1
10 12948 1 1 54 GLU HB3 H -17.279 -1.257 2.366 1.00 . A A . 54 GLU HB3 1 1
10 12949 1 1 54 GLU HG2 H -15.772 -3.212 1.685 1.00 . A A . 54 GLU HG2 1 1
10 12950 1 1 54 GLU HG3 H -15.146 -3.121 3.330 1.00 . A A . 54 GLU HG3 1 1
10 12951 1 1 54 GLU N N -13.927 -0.910 2.218 1.00 . A A . 54 GLU N 1 1
10 12952 1 1 54 GLU O O -16.238 1.497 1.166 1.00 . A A . 54 GLU O 1 1
10 12953 1 1 54 GLU OE1 O -17.810 -3.320 4.185 1.00 . A A . 54 GLU OE1 1 1
10 12954 1 1 54 GLU OE2 O -17.463 -4.786 2.585 1.00 . A A . 54 GLU OE2 1 1
10 12955 1 1 55 ALA C C -14.936 3.727 2.188 1.00 . A A . 55 ALA C 1 1
10 12956 1 1 55 ALA CA C -15.326 2.874 3.390 1.00 . A A . 55 ALA CA 1 1
10 12957 1 1 55 ALA CB C -14.533 3.297 4.618 1.00 . A A . 55 ALA CB 1 1
10 12958 1 1 55 ALA H H -14.616 0.915 3.760 1.00 . A A . 55 ALA H 1 1
10 12959 1 1 55 ALA HA H -16.375 3.025 3.601 1.00 . A A . 55 ALA HA 1 1
10 12960 1 1 55 ALA HB1 H -14.827 4.294 4.910 1.00 . A A . 55 ALA HB1 1 1
10 12961 1 1 55 ALA HB2 H -14.732 2.611 5.428 1.00 . A A . 55 ALA HB2 1 1
10 12962 1 1 55 ALA HB3 H -13.478 3.285 4.387 1.00 . A A . 55 ALA HB3 1 1
10 12963 1 1 55 ALA N N -15.120 1.457 3.118 1.00 . A A . 55 ALA N 1 1
10 12964 1 1 55 ALA O O -15.578 4.737 1.895 1.00 . A A . 55 ALA O 1 1
10 12965 1 1 56 LEU C C -14.172 3.623 -0.928 1.00 . A A . 56 LEU C 1 1
10 12966 1 1 56 LEU CA C -13.405 4.042 0.322 1.00 . A A . 56 LEU CA 1 1
10 12967 1 1 56 LEU CB C -11.908 3.799 0.120 1.00 . A A . 56 LEU CB 1 1
10 12968 1 1 56 LEU CD1 C -9.588 3.613 1.051 1.00 . A A . 56 LEU CD1 1 1
10 12969 1 1 56 LEU CD2 C -11.069 5.498 1.763 1.00 . A A . 56 LEU CD2 1 1
10 12970 1 1 56 LEU CG C -11.019 4.036 1.342 1.00 . A A . 56 LEU CG 1 1
10 12971 1 1 56 LEU H H -13.410 2.504 1.775 1.00 . A A . 56 LEU H 1 1
10 12972 1 1 56 LEU HA H -13.570 5.095 0.495 1.00 . A A . 56 LEU HA 1 1
10 12973 1 1 56 LEU HB2 H -11.778 2.774 -0.189 1.00 . A A . 56 LEU HB2 1 1
10 12974 1 1 56 LEU HB3 H -11.570 4.457 -0.668 1.00 . A A . 56 LEU HB3 1 1
10 12975 1 1 56 LEU HD11 H -9.516 3.264 0.032 1.00 . A A . 56 LEU HD11 1 1
10 12976 1 1 56 LEU HD12 H -9.304 2.817 1.724 1.00 . A A . 56 LEU HD12 1 1
10 12977 1 1 56 LEU HD13 H -8.927 4.456 1.192 1.00 . A A . 56 LEU HD13 1 1
10 12978 1 1 56 LEU HD21 H -10.191 5.735 2.344 1.00 . A A . 56 LEU HD21 1 1
10 12979 1 1 56 LEU HD22 H -11.953 5.670 2.360 1.00 . A A . 56 LEU HD22 1 1
10 12980 1 1 56 LEU HD23 H -11.100 6.124 0.884 1.00 . A A . 56 LEU HD23 1 1
10 12981 1 1 56 LEU HG H -11.383 3.438 2.166 1.00 . A A . 56 LEU HG 1 1
10 12982 1 1 56 LEU N N -13.881 3.315 1.494 1.00 . A A . 56 LEU N 1 1
10 12983 1 1 56 LEU O O -13.673 3.748 -2.046 1.00 . A A . 56 LEU O 1 1
10 12984 1 1 57 ALA C C -15.648 1.456 -2.516 1.00 . A A . 57 ALA C 1 1
10 12985 1 1 57 ALA CA C -16.227 2.694 -1.841 1.00 . A A . 57 ALA CA 1 1
10 12986 1 1 57 ALA CB C -16.389 3.821 -2.851 1.00 . A A . 57 ALA CB 1 1
10 12987 1 1 57 ALA H H -15.732 3.053 0.185 1.00 . A A . 57 ALA H 1 1
10 12988 1 1 57 ALA HA H -17.205 2.453 -1.448 1.00 . A A . 57 ALA HA 1 1
10 12989 1 1 57 ALA HB1 H -15.637 4.576 -2.670 1.00 . A A . 57 ALA HB1 1 1
10 12990 1 1 57 ALA HB2 H -16.273 3.428 -3.850 1.00 . A A . 57 ALA HB2 1 1
10 12991 1 1 57 ALA HB3 H -17.371 4.258 -2.747 1.00 . A A . 57 ALA HB3 1 1
10 12992 1 1 57 ALA N N -15.389 3.127 -0.730 1.00 . A A . 57 ALA N 1 1
10 12993 1 1 57 ALA O O -15.803 1.263 -3.722 1.00 . A A . 57 ALA O 1 1
10 12994 1 1 58 VAL C C -15.018 -1.840 -1.637 1.00 . A A . 58 VAL C 1 1
10 12995 1 1 58 VAL CA C -14.374 -0.602 -2.252 1.00 . A A . 58 VAL CA 1 1
10 12996 1 1 58 VAL CB C -12.858 -0.638 -1.983 1.00 . A A . 58 VAL CB 1 1
10 12997 1 1 58 VAL CG1 C -12.218 -1.821 -2.694 1.00 . A A . 58 VAL CG1 1 1
10 12998 1 1 58 VAL CG2 C -12.210 0.669 -2.415 1.00 . A A . 58 VAL CG2 1 1
10 12999 1 1 58 VAL H H -14.887 0.826 -0.777 1.00 . A A . 58 VAL H 1 1
10 13000 1 1 58 VAL HA H -14.530 -0.621 -3.321 1.00 . A A . 58 VAL HA 1 1
10 13001 1 1 58 VAL HB H -12.704 -0.759 -0.921 1.00 . A A . 58 VAL HB 1 1
10 13002 1 1 58 VAL HG11 H -11.541 -2.323 -2.019 1.00 . A A . 58 VAL HG11 1 1
10 13003 1 1 58 VAL HG12 H -12.987 -2.509 -3.014 1.00 . A A . 58 VAL HG12 1 1
10 13004 1 1 58 VAL HG13 H -11.669 -1.469 -3.556 1.00 . A A . 58 VAL HG13 1 1
10 13005 1 1 58 VAL HG21 H -12.093 1.312 -1.556 1.00 . A A . 58 VAL HG21 1 1
10 13006 1 1 58 VAL HG22 H -11.241 0.465 -2.847 1.00 . A A . 58 VAL HG22 1 1
10 13007 1 1 58 VAL HG23 H -12.835 1.156 -3.148 1.00 . A A . 58 VAL HG23 1 1
10 13008 1 1 58 VAL N N -14.978 0.618 -1.730 1.00 . A A . 58 VAL N 1 1
10 13009 1 1 58 VAL O O -14.494 -2.415 -0.683 1.00 . A A . 58 VAL O 1 1
10 13010 1 1 59 ARG C C -16.556 -4.643 -2.539 1.00 . A A . 59 ARG C 1 1
10 13011 1 1 59 ARG CA C -16.874 -3.413 -1.694 1.00 . A A . 59 ARG CA 1 1
10 13012 1 1 59 ARG CB C -18.381 -3.154 -1.698 1.00 . A A . 59 ARG CB 1 1
10 13013 1 1 59 ARG CD C -18.859 -0.688 -1.794 1.00 . A A . 59 ARG CD 1 1
10 13014 1 1 59 ARG CG C -18.789 -1.921 -0.907 1.00 . A A . 59 ARG CG 1 1
10 13015 1 1 59 ARG CZ C -19.472 1.671 -1.476 1.00 . A A . 59 ARG CZ 1 1
10 13016 1 1 59 ARG H H -16.526 -1.743 -2.947 1.00 . A A . 59 ARG H 1 1
10 13017 1 1 59 ARG HA H -16.551 -3.595 -0.679 1.00 . A A . 59 ARG HA 1 1
10 13018 1 1 59 ARG HB2 H -18.710 -3.024 -2.718 1.00 . A A . 59 ARG HB2 1 1
10 13019 1 1 59 ARG HB3 H -18.883 -4.010 -1.272 1.00 . A A . 59 ARG HB3 1 1
10 13020 1 1 59 ARG HD2 H -17.972 -0.653 -2.409 1.00 . A A . 59 ARG HD2 1 1
10 13021 1 1 59 ARG HD3 H -19.732 -0.765 -2.425 1.00 . A A . 59 ARG HD3 1 1
10 13022 1 1 59 ARG HE H -18.591 0.527 -0.100 1.00 . A A . 59 ARG HE 1 1
10 13023 1 1 59 ARG HG2 H -19.762 -2.092 -0.469 1.00 . A A . 59 ARG HG2 1 1
10 13024 1 1 59 ARG HG3 H -18.065 -1.751 -0.124 1.00 . A A . 59 ARG HG3 1 1
10 13025 1 1 59 ARG HH11 H -19.929 0.911 -3.291 1.00 . A A . 59 ARG HH11 1 1
10 13026 1 1 59 ARG HH12 H -20.355 2.574 -3.054 1.00 . A A . 59 ARG HH12 1 1
10 13027 1 1 59 ARG HH21 H -19.148 2.715 0.224 1.00 . A A . 59 ARG HH21 1 1
10 13028 1 1 59 ARG HH22 H -19.910 3.599 -1.054 1.00 . A A . 59 ARG HH22 1 1
10 13029 1 1 59 ARG N N -16.157 -2.244 -2.189 1.00 . A A . 59 ARG N 1 1
10 13030 1 1 59 ARG NE N -18.945 0.543 -1.013 1.00 . A A . 59 ARG NE 1 1
10 13031 1 1 59 ARG NH1 N -19.958 1.723 -2.708 1.00 . A A . 59 ARG NH1 1 1
10 13032 1 1 59 ARG NH2 N -19.513 2.751 -0.705 1.00 . A A . 59 ARG NH2 1 1
10 13033 1 1 59 ARG O O -16.442 -5.753 -2.019 1.00 . A A . 59 ARG O 1 1
10 13034 1 1 60 SER C C -14.951 -6.370 -4.245 1.00 . A A . 60 SER C 1 1
10 13035 1 1 60 SER CA C -16.115 -5.530 -4.762 1.00 . A A . 60 SER CA 1 1
10 13036 1 1 60 SER CB C -15.785 -4.981 -6.151 1.00 . A A . 60 SER CB 1 1
10 13037 1 1 60 SER H H -16.518 -3.529 -4.199 1.00 . A A . 60 SER H 1 1
10 13038 1 1 60 SER HA H -16.992 -6.156 -4.831 1.00 . A A . 60 SER HA 1 1
10 13039 1 1 60 SER HB2 H -14.961 -4.287 -6.075 1.00 . A A . 60 SER HB2 1 1
10 13040 1 1 60 SER HB3 H -15.508 -5.798 -6.802 1.00 . A A . 60 SER HB3 1 1
10 13041 1 1 60 SER HG H -17.455 -3.968 -6.008 1.00 . A A . 60 SER HG 1 1
10 13042 1 1 60 SER N N -16.415 -4.438 -3.844 1.00 . A A . 60 SER N 1 1
10 13043 1 1 60 SER O O -14.039 -5.856 -3.597 1.00 . A A . 60 SER O 1 1
10 13044 1 1 60 SER OG O -16.898 -4.308 -6.712 1.00 . A A . 60 SER OG 1 1
10 13045 1 1 61 LEU C C -12.739 -8.516 -5.040 1.00 . A A . 61 LEU C 1 1
10 13046 1 1 61 LEU CA C -13.939 -8.580 -4.101 1.00 . A A . 61 LEU CA 1 1
10 13047 1 1 61 LEU CB C -14.475 -10.011 -4.036 1.00 . A A . 61 LEU CB 1 1
10 13048 1 1 61 LEU CD1 C -12.402 -11.283 -3.429 1.00 . A A . 61 LEU CD1 1 1
10 13049 1 1 61 LEU CD2 C -13.815 -10.269 -1.631 1.00 . A A . 61 LEU CD2 1 1
10 13050 1 1 61 LEU CG C -13.818 -10.927 -3.003 1.00 . A A . 61 LEU CG 1 1
10 13051 1 1 61 LEU H H -15.742 -8.017 -5.055 1.00 . A A . 61 LEU H 1 1
10 13052 1 1 61 LEU HA H -13.624 -8.276 -3.113 1.00 . A A . 61 LEU HA 1 1
10 13053 1 1 61 LEU HB2 H -15.529 -9.959 -3.809 1.00 . A A . 61 LEU HB2 1 1
10 13054 1 1 61 LEU HB3 H -14.340 -10.458 -5.010 1.00 . A A . 61 LEU HB3 1 1
10 13055 1 1 61 LEU HD11 H -12.257 -11.006 -4.462 1.00 . A A . 61 LEU HD11 1 1
10 13056 1 1 61 LEU HD12 H -12.248 -12.345 -3.315 1.00 . A A . 61 LEU HD12 1 1
10 13057 1 1 61 LEU HD13 H -11.696 -10.749 -2.810 1.00 . A A . 61 LEU HD13 1 1
10 13058 1 1 61 LEU HD21 H -14.729 -9.707 -1.500 1.00 . A A . 61 LEU HD21 1 1
10 13059 1 1 61 LEU HD22 H -12.969 -9.602 -1.554 1.00 . A A . 61 LEU HD22 1 1
10 13060 1 1 61 LEU HD23 H -13.747 -11.029 -0.867 1.00 . A A . 61 LEU HD23 1 1
10 13061 1 1 61 LEU HG H -14.385 -11.845 -2.933 1.00 . A A . 61 LEU HG 1 1
10 13062 1 1 61 LEU N N -14.990 -7.666 -4.536 1.00 . A A . 61 LEU N 1 1
10 13063 1 1 61 LEU O O -11.643 -8.127 -4.639 1.00 . A A . 61 LEU O 1 1
10 13064 1 1 62 GLY C C -10.933 -7.713 -7.065 1.00 . A A . 62 GLY C 1 1
10 13065 1 1 62 GLY CA C -11.883 -8.876 -7.273 1.00 . A A . 62 GLY CA 1 1
10 13066 1 1 62 GLY H H -13.850 -9.200 -6.559 1.00 . A A . 62 GLY H 1 1
10 13067 1 1 62 GLY HA2 H -11.327 -9.799 -7.203 1.00 . A A . 62 GLY HA2 1 1
10 13068 1 1 62 GLY HA3 H -12.314 -8.801 -8.261 1.00 . A A . 62 GLY HA3 1 1
10 13069 1 1 62 GLY N N -12.955 -8.899 -6.295 1.00 . A A . 62 GLY N 1 1
10 13070 1 1 62 GLY O O -9.715 -7.877 -7.133 1.00 . A A . 62 GLY O 1 1
10 13071 1 1 63 HIS C C -9.840 -5.474 -5.332 1.00 . A A . 63 HIS C 1 1
10 13072 1 1 63 HIS CA C -10.685 -5.337 -6.595 1.00 . A A . 63 HIS CA 1 1
10 13073 1 1 63 HIS CB C -11.583 -4.104 -6.490 1.00 . A A . 63 HIS CB 1 1
10 13074 1 1 63 HIS CD2 C -11.480 -3.511 -9.013 1.00 . A A . 63 HIS CD2 1 1
10 13075 1 1 63 HIS CE1 C -13.547 -2.825 -9.266 1.00 . A A . 63 HIS CE1 1 1
10 13076 1 1 63 HIS CG C -12.095 -3.622 -7.813 1.00 . A A . 63 HIS CG 1 1
10 13077 1 1 63 HIS H H -12.468 -6.466 -6.771 1.00 . A A . 63 HIS H 1 1
10 13078 1 1 63 HIS HA H -10.027 -5.222 -7.442 1.00 . A A . 63 HIS HA 1 1
10 13079 1 1 63 HIS HB2 H -12.436 -4.338 -5.871 1.00 . A A . 63 HIS HB2 1 1
10 13080 1 1 63 HIS HB3 H -11.025 -3.298 -6.037 1.00 . A A . 63 HIS HB3 1 1
10 13081 1 1 63 HIS HD1 H -14.087 -3.144 -7.319 1.00 . A A . 63 HIS HD1 1 1
10 13082 1 1 63 HIS HD2 H -10.453 -3.766 -9.234 1.00 . A A . 63 HIS HD2 1 1
10 13083 1 1 63 HIS HE1 H -14.456 -2.442 -9.705 1.00 . A A . 63 HIS HE1 1 1
10 13084 1 1 63 HIS HE2 H -12.269 -2.908 -10.864 1.00 . A A . 63 HIS HE2 1 1
10 13085 1 1 63 HIS N N -11.491 -6.533 -6.812 1.00 . A A . 63 HIS N 1 1
10 13086 1 1 63 HIS ND1 N -13.388 -3.184 -8.005 1.00 . A A . 63 HIS ND1 1 1
10 13087 1 1 63 HIS NE2 N -12.403 -3.013 -9.900 1.00 . A A . 63 HIS NE2 1 1
10 13088 1 1 63 HIS O O -8.645 -5.181 -5.340 1.00 . A A . 63 HIS O 1 1
10 13089 1 1 64 GLN C C -8.609 -7.066 -3.125 1.00 . A A . 64 GLN C 1 1
10 13090 1 1 64 GLN CA C -9.775 -6.093 -2.979 1.00 . A A . 64 GLN CA 1 1
10 13091 1 1 64 GLN CB C -10.744 -6.596 -1.908 1.00 . A A . 64 GLN CB 1 1
10 13092 1 1 64 GLN CD C -12.967 -6.126 -0.802 1.00 . A A . 64 GLN CD 1 1
10 13093 1 1 64 GLN CG C -11.714 -5.534 -1.418 1.00 . A A . 64 GLN CG 1 1
10 13094 1 1 64 GLN H H -11.423 -6.136 -4.306 1.00 . A A . 64 GLN H 1 1
10 13095 1 1 64 GLN HA H -9.389 -5.131 -2.679 1.00 . A A . 64 GLN HA 1 1
10 13096 1 1 64 GLN HB2 H -11.317 -7.416 -2.315 1.00 . A A . 64 GLN HB2 1 1
10 13097 1 1 64 GLN HB3 H -10.174 -6.950 -1.062 1.00 . A A . 64 GLN HB3 1 1
10 13098 1 1 64 GLN HE21 H -13.879 -4.362 -0.900 1.00 . A A . 64 GLN HE21 1 1
10 13099 1 1 64 GLN HE22 H -14.811 -5.654 -0.230 1.00 . A A . 64 GLN HE22 1 1
10 13100 1 1 64 GLN HG2 H -11.219 -4.928 -0.674 1.00 . A A . 64 GLN HG2 1 1
10 13101 1 1 64 GLN HG3 H -12.000 -4.913 -2.254 1.00 . A A . 64 GLN HG3 1 1
10 13102 1 1 64 GLN N N -10.470 -5.919 -4.249 1.00 . A A . 64 GLN N 1 1
10 13103 1 1 64 GLN NE2 N -13.989 -5.297 -0.625 1.00 . A A . 64 GLN NE2 1 1
10 13104 1 1 64 GLN O O -7.509 -6.806 -2.640 1.00 . A A . 64 GLN O 1 1
10 13105 1 1 64 GLN OE1 O -13.015 -7.316 -0.489 1.00 . A A . 64 GLN OE1 1 1
10 13106 1 1 65 GLU C C -6.631 -8.609 -4.742 1.00 . A A . 65 GLU C 1 1
10 13107 1 1 65 GLU CA C -7.830 -9.197 -4.004 1.00 . A A . 65 GLU CA 1 1
10 13108 1 1 65 GLU CB C -8.398 -10.380 -4.791 1.00 . A A . 65 GLU CB 1 1
10 13109 1 1 65 GLU CD C -8.031 -12.195 -3.073 1.00 . A A . 65 GLU CD 1 1
10 13110 1 1 65 GLU CG C -9.042 -11.442 -3.915 1.00 . A A . 65 GLU CG 1 1
10 13111 1 1 65 GLU H H -9.758 -8.335 -4.159 1.00 . A A . 65 GLU H 1 1
10 13112 1 1 65 GLU HA H -7.506 -9.544 -3.035 1.00 . A A . 65 GLU HA 1 1
10 13113 1 1 65 GLU HB2 H -9.142 -10.013 -5.483 1.00 . A A . 65 GLU HB2 1 1
10 13114 1 1 65 GLU HB3 H -7.597 -10.842 -5.350 1.00 . A A . 65 GLU HB3 1 1
10 13115 1 1 65 GLU HG2 H -9.752 -10.964 -3.256 1.00 . A A . 65 GLU HG2 1 1
10 13116 1 1 65 GLU HG3 H -9.559 -12.148 -4.548 1.00 . A A . 65 GLU HG3 1 1
10 13117 1 1 65 GLU N N -8.860 -8.185 -3.796 1.00 . A A . 65 GLU N 1 1
10 13118 1 1 65 GLU O O -5.480 -8.877 -4.392 1.00 . A A . 65 GLU O 1 1
10 13119 1 1 65 GLU OE1 O -7.004 -12.635 -3.632 1.00 . A A . 65 GLU OE1 1 1
10 13120 1 1 65 GLU OE2 O -8.265 -12.345 -1.856 1.00 . A A . 65 GLU OE2 1 1
10 13121 1 1 66 LEU C C -4.948 -6.327 -5.672 1.00 . A A . 66 LEU C 1 1
10 13122 1 1 66 LEU CA C -5.853 -7.182 -6.553 1.00 . A A . 66 LEU CA 1 1
10 13123 1 1 66 LEU CB C -6.460 -6.323 -7.664 1.00 . A A . 66 LEU CB 1 1
10 13124 1 1 66 LEU CD1 C -7.703 -6.161 -9.835 1.00 . A A . 66 LEU CD1 1 1
10 13125 1 1 66 LEU CD2 C -5.649 -7.580 -9.676 1.00 . A A . 66 LEU CD2 1 1
10 13126 1 1 66 LEU CG C -6.875 -7.065 -8.935 1.00 . A A . 66 LEU CG 1 1
10 13127 1 1 66 LEU H H -7.844 -7.633 -5.995 1.00 . A A . 66 LEU H 1 1
10 13128 1 1 66 LEU HA H -5.262 -7.968 -7.000 1.00 . A A . 66 LEU HA 1 1
10 13129 1 1 66 LEU HB2 H -7.337 -5.838 -7.264 1.00 . A A . 66 LEU HB2 1 1
10 13130 1 1 66 LEU HB3 H -5.731 -5.575 -7.939 1.00 . A A . 66 LEU HB3 1 1
10 13131 1 1 66 LEU HD11 H -8.750 -6.388 -9.708 1.00 . A A . 66 LEU HD11 1 1
10 13132 1 1 66 LEU HD12 H -7.421 -6.323 -10.865 1.00 . A A . 66 LEU HD12 1 1
10 13133 1 1 66 LEU HD13 H -7.523 -5.129 -9.572 1.00 . A A . 66 LEU HD13 1 1
10 13134 1 1 66 LEU HD21 H -5.472 -8.610 -9.404 1.00 . A A . 66 LEU HD21 1 1
10 13135 1 1 66 LEU HD22 H -4.789 -6.984 -9.406 1.00 . A A . 66 LEU HD22 1 1
10 13136 1 1 66 LEU HD23 H -5.817 -7.512 -10.740 1.00 . A A . 66 LEU HD23 1 1
10 13137 1 1 66 LEU HG H -7.486 -7.916 -8.665 1.00 . A A . 66 LEU HG 1 1
10 13138 1 1 66 LEU N N -6.908 -7.808 -5.764 1.00 . A A . 66 LEU N 1 1
10 13139 1 1 66 LEU O O -3.724 -6.456 -5.713 1.00 . A A . 66 LEU O 1 1
10 13140 1 1 67 ILE C C -4.194 -5.373 -2.829 1.00 . A A . 67 ILE C 1 1
10 13141 1 1 67 ILE CA C -4.807 -4.584 -3.981 1.00 . A A . 67 ILE CA 1 1
10 13142 1 1 67 ILE CB C -5.698 -3.467 -3.406 1.00 . A A . 67 ILE CB 1 1
10 13143 1 1 67 ILE CD1 C -7.202 -1.520 -4.059 1.00 . A A . 67 ILE CD1 1 1
10 13144 1 1 67 ILE CG1 C -6.232 -2.580 -4.532 1.00 . A A . 67 ILE CG1 1 1
10 13145 1 1 67 ILE CG2 C -4.921 -2.637 -2.395 1.00 . A A . 67 ILE CG2 1 1
10 13146 1 1 67 ILE H H -6.536 -5.401 -4.887 1.00 . A A . 67 ILE H 1 1
10 13147 1 1 67 ILE HA H -4.013 -4.126 -4.552 1.00 . A A . 67 ILE HA 1 1
10 13148 1 1 67 ILE HB H -6.530 -3.927 -2.894 1.00 . A A . 67 ILE HB 1 1
10 13149 1 1 67 ILE HD11 H -8.179 -1.960 -3.924 1.00 . A A . 67 ILE HD11 1 1
10 13150 1 1 67 ILE HD12 H -6.858 -1.110 -3.122 1.00 . A A . 67 ILE HD12 1 1
10 13151 1 1 67 ILE HD13 H -7.262 -0.732 -4.796 1.00 . A A . 67 ILE HD13 1 1
10 13152 1 1 67 ILE HG12 H -5.405 -2.081 -5.013 1.00 . A A . 67 ILE HG12 1 1
10 13153 1 1 67 ILE HG13 H -6.743 -3.199 -5.256 1.00 . A A . 67 ILE HG13 1 1
10 13154 1 1 67 ILE HG21 H -5.608 -2.034 -1.820 1.00 . A A . 67 ILE HG21 1 1
10 13155 1 1 67 ILE HG22 H -4.378 -3.294 -1.732 1.00 . A A . 67 ILE HG22 1 1
10 13156 1 1 67 ILE HG23 H -4.226 -1.995 -2.914 1.00 . A A . 67 ILE HG23 1 1
10 13157 1 1 67 ILE N N -5.558 -5.457 -4.874 1.00 . A A . 67 ILE N 1 1
10 13158 1 1 67 ILE O O -2.972 -5.446 -2.693 1.00 . A A . 67 ILE O 1 1
10 13159 1 1 68 LEU C C -3.511 -7.741 -1.282 1.00 . A A . 68 LEU C 1 1
10 13160 1 1 68 LEU CA C -4.593 -6.751 -0.862 1.00 . A A . 68 LEU CA 1 1
10 13161 1 1 68 LEU CB C -5.767 -7.499 -0.229 1.00 . A A . 68 LEU CB 1 1
10 13162 1 1 68 LEU CD1 C -7.912 -7.485 1.068 1.00 . A A . 68 LEU CD1 1 1
10 13163 1 1 68 LEU CD2 C -5.970 -6.118 1.853 1.00 . A A . 68 LEU CD2 1 1
10 13164 1 1 68 LEU CG C -6.708 -6.662 0.638 1.00 . A A . 68 LEU CG 1 1
10 13165 1 1 68 LEU H H -6.012 -5.870 -2.162 1.00 . A A . 68 LEU H 1 1
10 13166 1 1 68 LEU HA H -4.177 -6.069 -0.135 1.00 . A A . 68 LEU HA 1 1
10 13167 1 1 68 LEU HB2 H -6.351 -7.932 -1.027 1.00 . A A . 68 LEU HB2 1 1
10 13168 1 1 68 LEU HB3 H -5.362 -8.289 0.387 1.00 . A A . 68 LEU HB3 1 1
10 13169 1 1 68 LEU HD11 H -8.814 -6.915 0.904 1.00 . A A . 68 LEU HD11 1 1
10 13170 1 1 68 LEU HD12 H -7.826 -7.729 2.116 1.00 . A A . 68 LEU HD12 1 1
10 13171 1 1 68 LEU HD13 H -7.951 -8.396 0.489 1.00 . A A . 68 LEU HD13 1 1
10 13172 1 1 68 LEU HD21 H -5.081 -6.707 2.027 1.00 . A A . 68 LEU HD21 1 1
10 13173 1 1 68 LEU HD22 H -6.613 -6.174 2.720 1.00 . A A . 68 LEU HD22 1 1
10 13174 1 1 68 LEU HD23 H -5.693 -5.090 1.676 1.00 . A A . 68 LEU HD23 1 1
10 13175 1 1 68 LEU HG H -7.068 -5.821 0.061 1.00 . A A . 68 LEU HG 1 1
10 13176 1 1 68 LEU N N -5.050 -5.964 -2.002 1.00 . A A . 68 LEU N 1 1
10 13177 1 1 68 LEU O O -2.582 -8.019 -0.525 1.00 . A A . 68 LEU O 1 1
10 13178 1 1 69 GLY C C -1.280 -8.616 -3.133 1.00 . A A . 69 GLY C 1 1
10 13179 1 1 69 GLY CA C -2.663 -9.221 -2.996 1.00 . A A . 69 GLY CA 1 1
10 13180 1 1 69 GLY H H -4.400 -8.010 -3.055 1.00 . A A . 69 GLY H 1 1
10 13181 1 1 69 GLY HA2 H -2.613 -10.059 -2.317 1.00 . A A . 69 GLY HA2 1 1
10 13182 1 1 69 GLY HA3 H -2.987 -9.574 -3.964 1.00 . A A . 69 GLY HA3 1 1
10 13183 1 1 69 GLY N N -3.638 -8.269 -2.495 1.00 . A A . 69 GLY N 1 1
10 13184 1 1 69 GLY O O -0.275 -9.316 -3.022 1.00 . A A . 69 GLY O 1 1
10 13185 1 1 70 GLY C C 0.574 -6.092 -2.216 1.00 . A A . 70 GLY C 1 1
10 13186 1 1 70 GLY CA C 0.047 -6.634 -3.529 1.00 . A A . 70 GLY CA 1 1
10 13187 1 1 70 GLY H H -2.063 -6.802 -3.457 1.00 . A A . 70 GLY H 1 1
10 13188 1 1 70 GLY HA2 H 0.766 -7.330 -3.934 1.00 . A A . 70 GLY HA2 1 1
10 13189 1 1 70 GLY HA3 H -0.074 -5.813 -4.221 1.00 . A A . 70 GLY HA3 1 1
10 13190 1 1 70 GLY N N -1.228 -7.310 -3.378 1.00 . A A . 70 GLY N 1 1
10 13191 1 1 70 GLY O O 1.785 -6.041 -1.998 1.00 . A A . 70 GLY O 1 1
10 13192 1 1 71 VAL C C 0.761 -6.189 0.806 1.00 . A A . 71 VAL C 1 1
10 13193 1 1 71 VAL CA C 0.044 -5.141 -0.038 1.00 . A A . 71 VAL CA 1 1
10 13194 1 1 71 VAL CB C -1.183 -4.626 0.736 1.00 . A A . 71 VAL CB 1 1
10 13195 1 1 71 VAL CG1 C -0.775 -4.125 2.113 1.00 . A A . 71 VAL CG1 1 1
10 13196 1 1 71 VAL CG2 C -1.888 -3.531 -0.051 1.00 . A A . 71 VAL CG2 1 1
10 13197 1 1 71 VAL H H -1.286 -5.748 -1.568 1.00 . A A . 71 VAL H 1 1
10 13198 1 1 71 VAL HA H 0.713 -4.309 -0.206 1.00 . A A . 71 VAL HA 1 1
10 13199 1 1 71 VAL HB H -1.873 -5.447 0.866 1.00 . A A . 71 VAL HB 1 1
10 13200 1 1 71 VAL HG11 H -1.486 -3.386 2.453 1.00 . A A . 71 VAL HG11 1 1
10 13201 1 1 71 VAL HG12 H -0.755 -4.953 2.806 1.00 . A A . 71 VAL HG12 1 1
10 13202 1 1 71 VAL HG13 H 0.207 -3.679 2.057 1.00 . A A . 71 VAL HG13 1 1
10 13203 1 1 71 VAL HG21 H -2.726 -3.954 -0.583 1.00 . A A . 71 VAL HG21 1 1
10 13204 1 1 71 VAL HG22 H -2.241 -2.769 0.629 1.00 . A A . 71 VAL HG22 1 1
10 13205 1 1 71 VAL HG23 H -1.198 -3.092 -0.756 1.00 . A A . 71 VAL HG23 1 1
10 13206 1 1 71 VAL N N -0.336 -5.683 -1.337 1.00 . A A . 71 VAL N 1 1
10 13207 1 1 71 VAL O O 1.805 -5.915 1.397 1.00 . A A . 71 VAL O 1 1
10 13208 1 1 72 GLU C C 2.262 -8.635 1.311 1.00 . A A . 72 GLU C 1 1
10 13209 1 1 72 GLU CA C 0.778 -8.479 1.629 1.00 . A A . 72 GLU CA 1 1
10 13210 1 1 72 GLU CB C 0.043 -9.790 1.343 1.00 . A A . 72 GLU CB 1 1
10 13211 1 1 72 GLU CD C -0.416 -11.615 -0.342 1.00 . A A . 72 GLU CD 1 1
10 13212 1 1 72 GLU CG C 0.071 -10.196 -0.121 1.00 . A A . 72 GLU CG 1 1
10 13213 1 1 72 GLU H H -0.639 -7.546 0.364 1.00 . A A . 72 GLU H 1 1
10 13214 1 1 72 GLU HA H 0.671 -8.238 2.676 1.00 . A A . 72 GLU HA 1 1
10 13215 1 1 72 GLU HB2 H 0.498 -10.578 1.923 1.00 . A A . 72 GLU HB2 1 1
10 13216 1 1 72 GLU HB3 H -0.989 -9.683 1.645 1.00 . A A . 72 GLU HB3 1 1
10 13217 1 1 72 GLU HG2 H -0.563 -9.524 -0.680 1.00 . A A . 72 GLU HG2 1 1
10 13218 1 1 72 GLU HG3 H 1.085 -10.118 -0.484 1.00 . A A . 72 GLU HG3 1 1
10 13219 1 1 72 GLU N N 0.193 -7.389 0.857 1.00 . A A . 72 GLU N 1 1
10 13220 1 1 72 GLU O O 3.060 -8.985 2.180 1.00 . A A . 72 GLU O 1 1
10 13221 1 1 72 GLU OE1 O -1.647 -11.823 -0.363 1.00 . A A . 72 GLU OE1 1 1
10 13222 1 1 72 GLU OE2 O 0.434 -12.517 -0.494 1.00 . A A . 72 GLU OE2 1 1
10 13223 1 1 73 GLN C C 4.860 -7.367 0.217 1.00 . A A . 73 GLN C 1 1
10 13224 1 1 73 GLN CA C 4.011 -8.487 -0.375 1.00 . A A . 73 GLN CA 1 1
10 13225 1 1 73 GLN CB C 4.095 -8.454 -1.902 1.00 . A A . 73 GLN CB 1 1
10 13226 1 1 73 GLN CD C 4.514 -10.816 -2.695 1.00 . A A . 73 GLN CD 1 1
10 13227 1 1 73 GLN CG C 3.509 -9.688 -2.570 1.00 . A A . 73 GLN CG 1 1
10 13228 1 1 73 GLN H H 1.941 -8.099 -0.588 1.00 . A A . 73 GLN H 1 1
10 13229 1 1 73 GLN HA H 4.392 -9.434 -0.023 1.00 . A A . 73 GLN HA 1 1
10 13230 1 1 73 GLN HB2 H 3.560 -7.588 -2.261 1.00 . A A . 73 GLN HB2 1 1
10 13231 1 1 73 GLN HB3 H 5.132 -8.373 -2.192 1.00 . A A . 73 GLN HB3 1 1
10 13232 1 1 73 GLN HE21 H 3.097 -12.154 -2.301 1.00 . A A . 73 GLN HE21 1 1
10 13233 1 1 73 GLN HE22 H 4.676 -12.794 -2.582 1.00 . A A . 73 GLN HE22 1 1
10 13234 1 1 73 GLN HG2 H 2.672 -10.036 -1.984 1.00 . A A . 73 GLN HG2 1 1
10 13235 1 1 73 GLN HG3 H 3.167 -9.418 -3.558 1.00 . A A . 73 GLN HG3 1 1
10 13236 1 1 73 GLN N N 2.624 -8.374 0.059 1.00 . A A . 73 GLN N 1 1
10 13237 1 1 73 GLN NE2 N 4.049 -12.046 -2.506 1.00 . A A . 73 GLN NE2 1 1
10 13238 1 1 73 GLN O O 6.013 -7.579 0.592 1.00 . A A . 73 GLN O 1 1
10 13239 1 1 73 GLN OE1 O 5.694 -10.586 -2.958 1.00 . A A . 73 GLN OE1 1 1
10 13240 1 1 74 LEU C C 5.297 -5.219 2.323 1.00 . A A . 74 LEU C 1 1
10 13241 1 1 74 LEU CA C 4.985 -5.018 0.844 1.00 . A A . 74 LEU CA 1 1
10 13242 1 1 74 LEU CB C 4.148 -3.751 0.655 1.00 . A A . 74 LEU CB 1 1
10 13243 1 1 74 LEU CD1 C 3.025 -2.098 -0.857 1.00 . A A . 74 LEU CD1 1 1
10 13244 1 1 74 LEU CD2 C 5.410 -2.736 -1.259 1.00 . A A . 74 LEU CD2 1 1
10 13245 1 1 74 LEU CG C 4.050 -3.218 -0.775 1.00 . A A . 74 LEU CG 1 1
10 13246 1 1 74 LEU H H 3.360 -6.066 -0.017 1.00 . A A . 74 LEU H 1 1
10 13247 1 1 74 LEU HA H 5.914 -4.910 0.304 1.00 . A A . 74 LEU HA 1 1
10 13248 1 1 74 LEU HB2 H 3.147 -3.962 0.999 1.00 . A A . 74 LEU HB2 1 1
10 13249 1 1 74 LEU HB3 H 4.582 -2.975 1.270 1.00 . A A . 74 LEU HB3 1 1
10 13250 1 1 74 LEU HD11 H 2.203 -2.408 -1.484 1.00 . A A . 74 LEU HD11 1 1
10 13251 1 1 74 LEU HD12 H 3.487 -1.218 -1.279 1.00 . A A . 74 LEU HD12 1 1
10 13252 1 1 74 LEU HD13 H 2.658 -1.872 0.133 1.00 . A A . 74 LEU HD13 1 1
10 13253 1 1 74 LEU HD21 H 5.556 -3.044 -2.283 1.00 . A A . 74 LEU HD21 1 1
10 13254 1 1 74 LEU HD22 H 6.185 -3.164 -0.640 1.00 . A A . 74 LEU HD22 1 1
10 13255 1 1 74 LEU HD23 H 5.452 -1.659 -1.197 1.00 . A A . 74 LEU HD23 1 1
10 13256 1 1 74 LEU HG H 3.725 -4.016 -1.428 1.00 . A A . 74 LEU HG 1 1
10 13257 1 1 74 LEU N N 4.281 -6.173 0.297 1.00 . A A . 74 LEU N 1 1
10 13258 1 1 74 LEU O O 6.447 -5.102 2.745 1.00 . A A . 74 LEU O 1 1
10 13259 1 1 75 GLN C C 5.739 -6.474 4.827 1.00 . A A . 75 GLN C 1 1
10 13260 1 1 75 GLN CA C 4.431 -5.745 4.536 1.00 . A A . 75 GLN CA 1 1
10 13261 1 1 75 GLN CB C 3.252 -6.548 5.089 1.00 . A A . 75 GLN CB 1 1
10 13262 1 1 75 GLN CD C 1.036 -6.423 6.295 1.00 . A A . 75 GLN CD 1 1
10 13263 1 1 75 GLN CG C 2.039 -5.695 5.423 1.00 . A A . 75 GLN CG 1 1
10 13264 1 1 75 GLN H H 3.373 -5.605 2.708 1.00 . A A . 75 GLN H 1 1
10 13265 1 1 75 GLN HA H 4.456 -4.780 5.018 1.00 . A A . 75 GLN HA 1 1
10 13266 1 1 75 GLN HB2 H 2.958 -7.284 4.357 1.00 . A A . 75 GLN HB2 1 1
10 13267 1 1 75 GLN HB3 H 3.568 -7.054 5.990 1.00 . A A . 75 GLN HB3 1 1
10 13268 1 1 75 GLN HE21 H -0.169 -6.684 4.735 1.00 . A A . 75 GLN HE21 1 1
10 13269 1 1 75 GLN HE22 H -0.732 -7.331 6.234 1.00 . A A . 75 GLN HE22 1 1
10 13270 1 1 75 GLN HG2 H 2.370 -4.809 5.945 1.00 . A A . 75 GLN HG2 1 1
10 13271 1 1 75 GLN HG3 H 1.553 -5.408 4.502 1.00 . A A . 75 GLN HG3 1 1
10 13272 1 1 75 GLN N N 4.266 -5.526 3.104 1.00 . A A . 75 GLN N 1 1
10 13273 1 1 75 GLN NE2 N -0.067 -6.856 5.695 1.00 . A A . 75 GLN NE2 1 1
10 13274 1 1 75 GLN O O 6.325 -6.313 5.897 1.00 . A A . 75 GLN O 1 1
10 13275 1 1 75 GLN OE1 O 1.249 -6.595 7.496 1.00 . A A . 75 GLN OE1 1 1
10 13276 1 1 76 ALA C C 8.643 -7.106 3.950 1.00 . A A . 76 ALA C 1 1
10 13277 1 1 76 ALA CA C 7.430 -8.027 4.021 1.00 . A A . 76 ALA CA 1 1
10 13278 1 1 76 ALA CB C 7.525 -9.111 2.958 1.00 . A A . 76 ALA CB 1 1
10 13279 1 1 76 ALA H H 5.679 -7.362 3.037 1.00 . A A . 76 ALA H 1 1
10 13280 1 1 76 ALA HA H 7.411 -8.507 4.989 1.00 . A A . 76 ALA HA 1 1
10 13281 1 1 76 ALA HB1 H 8.446 -8.992 2.405 1.00 . A A . 76 ALA HB1 1 1
10 13282 1 1 76 ALA HB2 H 7.511 -10.081 3.431 1.00 . A A . 76 ALA HB2 1 1
10 13283 1 1 76 ALA HB3 H 6.686 -9.027 2.283 1.00 . A A . 76 ALA HB3 1 1
10 13284 1 1 76 ALA N N 6.191 -7.275 3.868 1.00 . A A . 76 ALA N 1 1
10 13285 1 1 76 ALA O O 9.345 -6.909 4.943 1.00 . A A . 76 ALA O 1 1
10 13286 1 1 77 LEU C C 9.947 -4.462 3.533 1.00 . A A . 77 LEU C 1 1
10 13287 1 1 77 LEU CA C 10.015 -5.643 2.570 1.00 . A A . 77 LEU CA 1 1
10 13288 1 1 77 LEU CB C 10.040 -5.138 1.127 1.00 . A A . 77 LEU CB 1 1
10 13289 1 1 77 LEU CD1 C 8.635 -3.071 0.943 1.00 . A A . 77 LEU CD1 1 1
10 13290 1 1 77 LEU CD2 C 8.620 -4.757 -0.904 1.00 . A A . 77 LEU CD2 1 1
10 13291 1 1 77 LEU CG C 8.731 -4.549 0.599 1.00 . A A . 77 LEU CG 1 1
10 13292 1 1 77 LEU H H 8.291 -6.738 2.017 1.00 . A A . 77 LEU H 1 1
10 13293 1 1 77 LEU HA H 10.920 -6.199 2.765 1.00 . A A . 77 LEU HA 1 1
10 13294 1 1 77 LEU HB2 H 10.798 -4.374 1.057 1.00 . A A . 77 LEU HB2 1 1
10 13295 1 1 77 LEU HB3 H 10.309 -5.970 0.491 1.00 . A A . 77 LEU HB3 1 1
10 13296 1 1 77 LEU HD11 H 7.805 -2.631 0.410 1.00 . A A . 77 LEU HD11 1 1
10 13297 1 1 77 LEU HD12 H 9.550 -2.574 0.657 1.00 . A A . 77 LEU HD12 1 1
10 13298 1 1 77 LEU HD13 H 8.481 -2.957 2.006 1.00 . A A . 77 LEU HD13 1 1
10 13299 1 1 77 LEU HD21 H 8.088 -3.927 -1.344 1.00 . A A . 77 LEU HD21 1 1
10 13300 1 1 77 LEU HD22 H 8.083 -5.674 -1.102 1.00 . A A . 77 LEU HD22 1 1
10 13301 1 1 77 LEU HD23 H 9.609 -4.820 -1.333 1.00 . A A . 77 LEU HD23 1 1
10 13302 1 1 77 LEU HG H 7.900 -5.055 1.070 1.00 . A A . 77 LEU HG 1 1
10 13303 1 1 77 LEU N N 8.885 -6.544 2.771 1.00 . A A . 77 LEU N 1 1
10 13304 1 1 77 LEU O O 10.955 -3.808 3.801 1.00 . A A . 77 LEU O 1 1
10 13305 1 1 78 SER C C 9.177 -3.407 6.341 1.00 . A A . 78 SER C 1 1
10 13306 1 1 78 SER CA C 8.553 -3.092 4.984 1.00 . A A . 78 SER CA 1 1
10 13307 1 1 78 SER CB C 7.061 -2.801 5.151 1.00 . A A . 78 SER CB 1 1
10 13308 1 1 78 SER H H 7.987 -4.753 3.800 1.00 . A A . 78 SER H 1 1
10 13309 1 1 78 SER HA H 9.038 -2.219 4.573 1.00 . A A . 78 SER HA 1 1
10 13310 1 1 78 SER HB2 H 6.715 -2.212 4.315 1.00 . A A . 78 SER HB2 1 1
10 13311 1 1 78 SER HB3 H 6.517 -3.734 5.184 1.00 . A A . 78 SER HB3 1 1
10 13312 1 1 78 SER HG H 7.333 -1.280 6.354 1.00 . A A . 78 SER HG 1 1
10 13313 1 1 78 SER N N 8.753 -4.195 4.052 1.00 . A A . 78 SER N 1 1
10 13314 1 1 78 SER O O 8.838 -4.406 6.975 1.00 . A A . 78 SER O 1 1
10 13315 1 1 78 SER OG O 6.811 -2.085 6.348 1.00 . A A . 78 SER OG 1 1
10 13316 1 1 79 SER C C 11.714 -3.927 8.002 1.00 . A A . 79 SER C 1 1
10 13317 1 1 79 SER CA C 10.764 -2.734 8.059 1.00 . A A . 79 SER CA 1 1
10 13318 1 1 79 SER CB C 9.738 -2.937 9.175 1.00 . A A . 79 SER CB 1 1
10 13319 1 1 79 SER H H 10.317 -1.769 6.228 1.00 . A A . 79 SER H 1 1
10 13320 1 1 79 SER HA H 11.337 -1.843 8.265 1.00 . A A . 79 SER HA 1 1
10 13321 1 1 79 SER HB2 H 8.866 -2.334 8.973 1.00 . A A . 79 SER HB2 1 1
10 13322 1 1 79 SER HB3 H 9.455 -3.979 9.215 1.00 . A A . 79 SER HB3 1 1
10 13323 1 1 79 SER HG H 11.219 -2.426 10.352 1.00 . A A . 79 SER HG 1 1
10 13324 1 1 79 SER N N 10.090 -2.547 6.779 1.00 . A A . 79 SER N 1 1
10 13325 1 1 79 SER O O 11.935 -4.606 9.005 1.00 . A A . 79 SER O 1 1
10 13326 1 1 79 SER OG O 10.272 -2.560 10.433 1.00 . A A . 79 SER OG 1 1
10 13327 1 1 80 ARG C C 14.431 -4.841 5.855 1.00 . A A . 80 ARG C 1 1
10 13328 1 1 80 ARG CA C 13.197 -5.287 6.634 1.00 . A A . 80 ARG CA 1 1
10 13329 1 1 80 ARG CB C 12.504 -6.436 5.899 1.00 . A A . 80 ARG CB 1 1
10 13330 1 1 80 ARG CD C 12.959 -8.302 4.278 1.00 . A A . 80 ARG CD 1 1
10 13331 1 1 80 ARG CG C 13.442 -7.570 5.521 1.00 . A A . 80 ARG CG 1 1
10 13332 1 1 80 ARG CZ C 12.054 -10.374 5.245 1.00 . A A . 80 ARG CZ 1 1
10 13333 1 1 80 ARG H H 12.057 -3.599 6.060 1.00 . A A . 80 ARG H 1 1
10 13334 1 1 80 ARG HA H 13.507 -5.630 7.610 1.00 . A A . 80 ARG HA 1 1
10 13335 1 1 80 ARG HB2 H 11.727 -6.837 6.532 1.00 . A A . 80 ARG HB2 1 1
10 13336 1 1 80 ARG HB3 H 12.058 -6.051 4.995 1.00 . A A . 80 ARG HB3 1 1
10 13337 1 1 80 ARG HD2 H 12.604 -7.575 3.564 1.00 . A A . 80 ARG HD2 1 1
10 13338 1 1 80 ARG HD3 H 13.788 -8.849 3.854 1.00 . A A . 80 ARG HD3 1 1
10 13339 1 1 80 ARG HE H 10.979 -9.006 4.270 1.00 . A A . 80 ARG HE 1 1
10 13340 1 1 80 ARG HG2 H 14.424 -7.164 5.326 1.00 . A A . 80 ARG HG2 1 1
10 13341 1 1 80 ARG HG3 H 13.496 -8.269 6.342 1.00 . A A . 80 ARG HG3 1 1
10 13342 1 1 80 ARG HH11 H 14.041 -10.113 5.501 1.00 . A A . 80 ARG HH11 1 1
10 13343 1 1 80 ARG HH12 H 13.390 -11.569 6.178 1.00 . A A . 80 ARG HH12 1 1
10 13344 1 1 80 ARG HH21 H 10.110 -10.920 5.157 1.00 . A A . 80 ARG HH21 1 1
10 13345 1 1 80 ARG HH22 H 11.154 -12.027 5.981 1.00 . A A . 80 ARG HH22 1 1
10 13346 1 1 80 ARG N N 12.272 -4.176 6.823 1.00 . A A . 80 ARG N 1 1
10 13347 1 1 80 ARG NE N 11.879 -9.237 4.580 1.00 . A A . 80 ARG NE 1 1
10 13348 1 1 80 ARG NH1 N 13.261 -10.713 5.676 1.00 . A A . 80 ARG NH1 1 1
10 13349 1 1 80 ARG NH2 N 11.021 -11.172 5.480 1.00 . A A . 80 ARG NH2 1 1
10 13350 1 1 80 ARG O O 14.325 -4.121 4.861 1.00 . A A . 80 ARG O 1 1
10 13351 1 1 81 LEU C C 16.988 -5.623 4.313 1.00 . A A . 81 LEU C 1 1
10 13352 1 1 81 LEU CA C 16.856 -4.918 5.660 1.00 . A A . 81 LEU CA 1 1
10 13353 1 1 81 LEU CB C 18.041 -5.281 6.556 1.00 . A A . 81 LEU CB 1 1
10 13354 1 1 81 LEU CD1 C 19.046 -4.926 8.825 1.00 . A A . 81 LEU CD1 1 1
10 13355 1 1 81 LEU CD2 C 19.377 -3.214 7.032 1.00 . A A . 81 LEU CD2 1 1
10 13356 1 1 81 LEU CG C 18.424 -4.247 7.615 1.00 . A A . 81 LEU CG 1 1
10 13357 1 1 81 LEU H H 15.623 -5.843 7.109 1.00 . A A . 81 LEU H 1 1
10 13358 1 1 81 LEU HA H 16.854 -3.851 5.495 1.00 . A A . 81 LEU HA 1 1
10 13359 1 1 81 LEU HB2 H 17.800 -6.202 7.065 1.00 . A A . 81 LEU HB2 1 1
10 13360 1 1 81 LEU HB3 H 18.901 -5.438 5.920 1.00 . A A . 81 LEU HB3 1 1
10 13361 1 1 81 LEU HD11 H 18.932 -4.294 9.692 1.00 . A A . 81 LEU HD11 1 1
10 13362 1 1 81 LEU HD12 H 20.096 -5.098 8.640 1.00 . A A . 81 LEU HD12 1 1
10 13363 1 1 81 LEU HD13 H 18.553 -5.871 9.001 1.00 . A A . 81 LEU HD13 1 1
10 13364 1 1 81 LEU HD21 H 18.822 -2.330 6.753 1.00 . A A . 81 LEU HD21 1 1
10 13365 1 1 81 LEU HD22 H 19.862 -3.624 6.159 1.00 . A A . 81 LEU HD22 1 1
10 13366 1 1 81 LEU HD23 H 20.121 -2.954 7.770 1.00 . A A . 81 LEU HD23 1 1
10 13367 1 1 81 LEU HG H 17.532 -3.732 7.945 1.00 . A A . 81 LEU HG 1 1
10 13368 1 1 81 LEU N N 15.601 -5.273 6.313 1.00 . A A . 81 LEU N 1 1
10 13369 1 1 81 LEU O O 16.852 -6.842 4.225 1.00 . A A . 81 LEU O 1 1
10 13370 1 1 82 GLN C C 18.701 -6.194 1.808 1.00 . A A . 82 GLN C 1 1
10 13371 1 1 82 GLN CA C 17.406 -5.397 1.927 1.00 . A A . 82 GLN CA 1 1
10 13372 1 1 82 GLN CB C 17.387 -4.275 0.887 1.00 . A A . 82 GLN CB 1 1
10 13373 1 1 82 GLN CD C 15.592 -4.792 -0.815 1.00 . A A . 82 GLN CD 1 1
10 13374 1 1 82 GLN CG C 15.995 -3.944 0.375 1.00 . A A . 82 GLN CG 1 1
10 13375 1 1 82 GLN H H 17.352 -3.881 3.402 1.00 . A A . 82 GLN H 1 1
10 13376 1 1 82 GLN HA H 16.573 -6.059 1.744 1.00 . A A . 82 GLN HA 1 1
10 13377 1 1 82 GLN HB2 H 17.807 -3.384 1.328 1.00 . A A . 82 GLN HB2 1 1
10 13378 1 1 82 GLN HB3 H 17.995 -4.571 0.044 1.00 . A A . 82 GLN HB3 1 1
10 13379 1 1 82 GLN HE21 H 15.069 -3.164 -1.829 1.00 . A A . 82 GLN HE21 1 1
10 13380 1 1 82 GLN HE22 H 14.859 -4.666 -2.658 1.00 . A A . 82 GLN HE22 1 1
10 13381 1 1 82 GLN HG2 H 15.284 -4.108 1.172 1.00 . A A . 82 GLN HG2 1 1
10 13382 1 1 82 GLN HG3 H 15.971 -2.904 0.083 1.00 . A A . 82 GLN HG3 1 1
10 13383 1 1 82 GLN N N 17.255 -4.846 3.268 1.00 . A A . 82 GLN N 1 1
10 13384 1 1 82 GLN NE2 N 15.125 -4.142 -1.875 1.00 . A A . 82 GLN NE2 1 1
10 13385 1 1 82 GLN O O 19.707 -5.694 1.304 1.00 . A A . 82 GLN O 1 1
10 13386 1 1 82 GLN OE1 O 15.700 -6.018 -0.782 1.00 . A A . 82 GLN OE1 1 1
10 13387 1 1 83 THR C C 19.446 -9.770 2.350 1.00 . A A . 83 THR C 1 1
10 13388 1 1 83 THR CA C 19.841 -8.303 2.226 1.00 . A A . 83 THR CA 1 1
10 13389 1 1 83 THR CB C 20.845 -7.958 3.342 1.00 . A A . 83 THR CB 1 1
10 13390 1 1 83 THR CG2 C 20.210 -8.132 4.713 1.00 . A A . 83 THR CG2 1 1
10 13391 1 1 83 THR H H 17.839 -7.779 2.668 1.00 . A A . 83 THR H 1 1
10 13392 1 1 83 THR HA H 20.327 -8.151 1.273 1.00 . A A . 83 THR HA 1 1
10 13393 1 1 83 THR HB H 21.145 -6.926 3.228 1.00 . A A . 83 THR HB 1 1
10 13394 1 1 83 THR HG1 H 22.733 -8.287 2.875 1.00 . A A . 83 THR HG1 1 1
10 13395 1 1 83 THR HG21 H 20.516 -9.078 5.134 1.00 . A A . 83 THR HG21 1 1
10 13396 1 1 83 THR HG22 H 19.135 -8.110 4.618 1.00 . A A . 83 THR HG22 1 1
10 13397 1 1 83 THR HG23 H 20.531 -7.330 5.362 1.00 . A A . 83 THR HG23 1 1
10 13398 1 1 83 THR N N 18.670 -7.438 2.277 1.00 . A A . 83 THR N 1 1
10 13399 1 1 83 THR O O 18.921 -10.196 3.378 1.00 . A A . 83 THR O 1 1
10 13400 1 1 83 THR OG1 O 22.002 -8.795 3.236 1.00 . A A . 83 THR OG1 1 1
10 13401 1 1 84 GLU C C 20.068 -12.673 0.132 1.00 . A A . 84 GLU C 1 1
10 13402 1 1 84 GLU CA C 19.373 -11.959 1.288 1.00 . A A . 84 GLU CA 1 1
10 13403 1 1 84 GLU CB C 17.859 -12.153 1.185 1.00 . A A . 84 GLU CB 1 1
10 13404 1 1 84 GLU CD C 15.831 -11.363 -0.097 1.00 . A A . 84 GLU CD 1 1
10 13405 1 1 84 GLU CG C 17.288 -11.778 -0.172 1.00 . A A . 84 GLU CG 1 1
10 13406 1 1 84 GLU H H 20.123 -10.141 0.505 1.00 . A A . 84 GLU H 1 1
10 13407 1 1 84 GLU HA H 19.719 -12.385 2.218 1.00 . A A . 84 GLU HA 1 1
10 13408 1 1 84 GLU HB2 H 17.627 -13.191 1.376 1.00 . A A . 84 GLU HB2 1 1
10 13409 1 1 84 GLU HB3 H 17.378 -11.543 1.936 1.00 . A A . 84 GLU HB3 1 1
10 13410 1 1 84 GLU HG2 H 17.860 -10.955 -0.574 1.00 . A A . 84 GLU HG2 1 1
10 13411 1 1 84 GLU HG3 H 17.371 -12.629 -0.831 1.00 . A A . 84 GLU HG3 1 1
10 13412 1 1 84 GLU N N 19.703 -10.539 1.296 1.00 . A A . 84 GLU N 1 1
10 13413 1 1 84 GLU O O 20.245 -12.106 -0.945 1.00 . A A . 84 GLU O 1 1
10 13414 1 1 84 GLU OE1 O 14.977 -12.238 0.154 1.00 . A A . 84 GLU OE1 1 1
10 13415 1 1 84 GLU OE2 O 15.546 -10.163 -0.291 1.00 . A A . 84 GLU OE2 1 1
10 13416 1 1 85 ASN C C 20.486 -14.514 -2.019 1.00 . A A . 85 ASN C 1 1
10 13417 1 1 85 ASN CA C 21.138 -14.713 -0.654 1.00 . A A . 85 ASN CA 1 1
10 13418 1 1 85 ASN CB C 21.115 -16.196 -0.278 1.00 . A A . 85 ASN CB 1 1
10 13419 1 1 85 ASN CG C 21.758 -16.460 1.071 1.00 . A A . 85 ASN CG 1 1
10 13420 1 1 85 ASN H H 20.292 -14.319 1.246 1.00 . A A . 85 ASN H 1 1
10 13421 1 1 85 ASN HA H 22.164 -14.380 -0.706 1.00 . A A . 85 ASN HA 1 1
10 13422 1 1 85 ASN HB2 H 20.090 -16.535 -0.239 1.00 . A A . 85 ASN HB2 1 1
10 13423 1 1 85 ASN HB3 H 21.649 -16.760 -1.027 1.00 . A A . 85 ASN HB3 1 1
10 13424 1 1 85 ASN HD21 H 23.028 -17.745 0.241 1.00 . A A . 85 ASN HD21 1 1
10 13425 1 1 85 ASN HD22 H 23.195 -17.518 1.946 1.00 . A A . 85 ASN HD22 1 1
10 13426 1 1 85 ASN N N 20.461 -13.921 0.366 1.00 . A A . 85 ASN N 1 1
10 13427 1 1 85 ASN ND2 N 22.762 -17.329 1.088 1.00 . A A . 85 ASN ND2 1 1
10 13428 1 1 85 ASN O O 21.140 -14.101 -2.977 1.00 . A A . 85 ASN O 1 1
10 13429 1 1 85 ASN OD1 O 21.356 -15.888 2.085 1.00 . A A . 85 ASN OD1 1 1
10 13430 1 1 86 SER C C 18.893 -13.414 -4.101 1.00 . A A . 86 SER C 1 1
10 13431 1 1 86 SER CA C 18.452 -14.666 -3.348 1.00 . A A . 86 SER CA 1 1
10 13432 1 1 86 SER CB C 16.949 -14.603 -3.069 1.00 . A A . 86 SER CB 1 1
10 13433 1 1 86 SER H H 18.726 -15.134 -1.301 1.00 . A A . 86 SER H 1 1
10 13434 1 1 86 SER HA H 18.660 -15.531 -3.958 1.00 . A A . 86 SER HA 1 1
10 13435 1 1 86 SER HB2 H 16.613 -15.562 -2.705 1.00 . A A . 86 SER HB2 1 1
10 13436 1 1 86 SER HB3 H 16.755 -13.846 -2.323 1.00 . A A . 86 SER HB3 1 1
10 13437 1 1 86 SER HG H 15.750 -15.058 -4.550 1.00 . A A . 86 SER HG 1 1
10 13438 1 1 86 SER N N 19.192 -14.809 -2.100 1.00 . A A . 86 SER N 1 1
10 13439 1 1 86 SER O O 19.335 -13.489 -5.246 1.00 . A A . 86 SER O 1 1
10 13440 1 1 86 SER OG O 16.225 -14.282 -4.244 1.00 . A A . 86 SER OG 1 1
10 13441 1 1 87 GLY C C 18.531 -10.822 -5.434 1.00 . A A . 87 GLY C 1 1
10 13442 1 1 87 GLY CA C 19.160 -11.011 -4.068 1.00 . A A . 87 GLY CA 1 1
10 13443 1 1 87 GLY H H 18.412 -12.264 -2.534 1.00 . A A . 87 GLY H 1 1
10 13444 1 1 87 GLY HA2 H 18.859 -10.195 -3.428 1.00 . A A . 87 GLY HA2 1 1
10 13445 1 1 87 GLY HA3 H 20.235 -10.995 -4.174 1.00 . A A . 87 GLY HA3 1 1
10 13446 1 1 87 GLY N N 18.770 -12.263 -3.446 1.00 . A A . 87 GLY N 1 1
10 13447 1 1 87 GLY O O 17.507 -11.423 -5.758 1.00 . A A . 87 GLY O 1 1
10 13448 1 1 88 PRO C C 18.830 -10.866 -8.556 1.00 . A A . 88 PRO C 1 1
10 13449 1 1 88 PRO CA C 18.661 -9.679 -7.613 1.00 . A A . 88 PRO CA 1 1
10 13450 1 1 88 PRO CB C 19.538 -8.509 -8.066 1.00 . A A . 88 PRO CB 1 1
10 13451 1 1 88 PRO CD C 20.376 -9.216 -5.942 1.00 . A A . 88 PRO CD 1 1
10 13452 1 1 88 PRO CG C 20.789 -8.642 -7.269 1.00 . A A . 88 PRO CG 1 1
10 13453 1 1 88 PRO HA H 17.626 -9.373 -7.604 1.00 . A A . 88 PRO HA 1 1
10 13454 1 1 88 PRO HB2 H 19.733 -8.591 -9.126 1.00 . A A . 88 PRO HB2 1 1
10 13455 1 1 88 PRO HB3 H 19.035 -7.576 -7.858 1.00 . A A . 88 PRO HB3 1 1
10 13456 1 1 88 PRO HD2 H 21.142 -9.873 -5.559 1.00 . A A . 88 PRO HD2 1 1
10 13457 1 1 88 PRO HD3 H 20.169 -8.424 -5.237 1.00 . A A . 88 PRO HD3 1 1
10 13458 1 1 88 PRO HG2 H 21.474 -9.310 -7.769 1.00 . A A . 88 PRO HG2 1 1
10 13459 1 1 88 PRO HG3 H 21.242 -7.671 -7.132 1.00 . A A . 88 PRO HG3 1 1
10 13460 1 1 88 PRO N N 19.150 -9.967 -6.262 1.00 . A A . 88 PRO N 1 1
10 13461 1 1 88 PRO O O 18.190 -10.933 -9.605 1.00 . A A . 88 PRO O 1 1
10 13462 1 1 89 SER C C 18.644 -13.697 -9.333 1.00 . A A . 89 SER C 1 1
10 13463 1 1 89 SER CA C 19.948 -12.985 -8.987 1.00 . A A . 89 SER CA 1 1
10 13464 1 1 89 SER CB C 20.886 -13.943 -8.250 1.00 . A A . 89 SER CB 1 1
10 13465 1 1 89 SER H H 20.173 -11.691 -7.326 1.00 . A A . 89 SER H 1 1
10 13466 1 1 89 SER HA H 20.423 -12.663 -9.902 1.00 . A A . 89 SER HA 1 1
10 13467 1 1 89 SER HB2 H 20.400 -14.302 -7.356 1.00 . A A . 89 SER HB2 1 1
10 13468 1 1 89 SER HB3 H 21.119 -14.780 -8.893 1.00 . A A . 89 SER HB3 1 1
10 13469 1 1 89 SER HG H 22.579 -13.848 -7.269 1.00 . A A . 89 SER HG 1 1
10 13470 1 1 89 SER N N 19.694 -11.801 -8.174 1.00 . A A . 89 SER N 1 1
10 13471 1 1 89 SER O O 18.055 -14.380 -8.495 1.00 . A A . 89 SER O 1 1
10 13472 1 1 89 SER OG O 22.093 -13.297 -7.886 1.00 . A A . 89 SER OG 1 1
10 13473 1 1 90 SER C C 17.155 -14.804 -12.399 1.00 . A A . 90 SER C 1 1
10 13474 1 1 90 SER CA C 16.962 -14.155 -11.032 1.00 . A A . 90 SER CA 1 1
10 13475 1 1 90 SER CB C 15.839 -13.119 -11.099 1.00 . A A . 90 SER CB 1 1
10 13476 1 1 90 SER H H 18.713 -12.976 -11.196 1.00 . A A . 90 SER H 1 1
10 13477 1 1 90 SER HA H 16.693 -14.920 -10.318 1.00 . A A . 90 SER HA 1 1
10 13478 1 1 90 SER HB2 H 16.168 -12.272 -11.682 1.00 . A A . 90 SER HB2 1 1
10 13479 1 1 90 SER HB3 H 14.972 -13.563 -11.567 1.00 . A A . 90 SER HB3 1 1
10 13480 1 1 90 SER HG H 14.543 -12.463 -9.785 1.00 . A A . 90 SER HG 1 1
10 13481 1 1 90 SER N N 18.199 -13.532 -10.574 1.00 . A A . 90 SER N 1 1
10 13482 1 1 90 SER O O 16.757 -15.948 -12.618 1.00 . A A . 90 SER O 1 1
10 13483 1 1 90 SER OG O 15.480 -12.671 -9.804 1.00 . A A . 90 SER OG 1 1
10 13484 1 1 91 GLY C C 17.618 -13.592 -15.735 1.00 . A A . 91 GLY C 1 1
10 13485 1 1 91 GLY CA C 18.002 -14.581 -14.653 1.00 . A A . 91 GLY CA 1 1
10 13486 1 1 91 GLY H H 18.063 -13.157 -13.087 1.00 . A A . 91 GLY H 1 1
10 13487 1 1 91 GLY HA2 H 19.050 -14.821 -14.755 1.00 . A A . 91 GLY HA2 1 1
10 13488 1 1 91 GLY HA3 H 17.422 -15.483 -14.784 1.00 . A A . 91 GLY HA3 1 1
10 13489 1 1 91 GLY N N 17.768 -14.063 -13.318 1.00 . A A . 91 GLY N 1 1
10 13490 1 1 91 GLY O O 17.120 -12.505 -15.442 1.00 . A A . 91 GLY O 1 1
11 13491 1 1 1 GLY C C 17.242 17.194 -7.031 1.00 . A A . 1 GLY C 1 1
11 13492 1 1 1 GLY CA C 18.294 16.820 -8.056 1.00 . A A . 1 GLY CA 1 1
11 13493 1 1 1 GLY H1 H 18.749 18.515 -9.241 1.00 . A A . 1 GLY H1 1 1
11 13494 1 1 1 GLY HA2 H 18.138 15.796 -8.360 1.00 . A A . 1 GLY HA2 1 1
11 13495 1 1 1 GLY HA3 H 19.270 16.905 -7.600 1.00 . A A . 1 GLY HA3 1 1
11 13496 1 1 1 GLY N N 18.251 17.670 -9.231 1.00 . A A . 1 GLY N 1 1
11 13497 1 1 1 GLY O O 17.475 18.046 -6.175 1.00 . A A . 1 GLY O 1 1
11 13498 1 1 2 SER C C 15.138 16.014 -4.915 1.00 . A A . 2 SER C 1 1
11 13499 1 1 2 SER CA C 14.985 16.829 -6.195 1.00 . A A . 2 SER CA 1 1
11 13500 1 1 2 SER CB C 13.641 16.515 -6.856 1.00 . A A . 2 SER CB 1 1
11 13501 1 1 2 SER H H 15.954 15.886 -7.824 1.00 . A A . 2 SER H 1 1
11 13502 1 1 2 SER HA H 15.017 17.879 -5.946 1.00 . A A . 2 SER HA 1 1
11 13503 1 1 2 SER HB2 H 12.844 16.714 -6.156 1.00 . A A . 2 SER HB2 1 1
11 13504 1 1 2 SER HB3 H 13.518 17.139 -7.729 1.00 . A A . 2 SER HB3 1 1
11 13505 1 1 2 SER HG H 13.210 14.631 -6.534 1.00 . A A . 2 SER HG 1 1
11 13506 1 1 2 SER N N 16.079 16.555 -7.119 1.00 . A A . 2 SER N 1 1
11 13507 1 1 2 SER O O 15.123 14.784 -4.943 1.00 . A A . 2 SER O 1 1
11 13508 1 1 2 SER OG O 13.573 15.156 -7.252 1.00 . A A . 2 SER OG 1 1
11 13509 1 1 3 SER C C 14.592 14.790 -2.425 1.00 . A A . 3 SER C 1 1
11 13510 1 1 3 SER CA C 15.445 16.053 -2.500 1.00 . A A . 3 SER CA 1 1
11 13511 1 1 3 SER CB C 15.064 17.008 -1.367 1.00 . A A . 3 SER CB 1 1
11 13512 1 1 3 SER H H 15.288 17.690 -3.834 1.00 . A A . 3 SER H 1 1
11 13513 1 1 3 SER HA H 16.484 15.778 -2.394 1.00 . A A . 3 SER HA 1 1
11 13514 1 1 3 SER HB2 H 15.546 17.960 -1.525 1.00 . A A . 3 SER HB2 1 1
11 13515 1 1 3 SER HB3 H 13.992 17.143 -1.360 1.00 . A A . 3 SER HB3 1 1
11 13516 1 1 3 SER HG H 14.924 16.877 0.582 1.00 . A A . 3 SER HG 1 1
11 13517 1 1 3 SER N N 15.285 16.710 -3.792 1.00 . A A . 3 SER N 1 1
11 13518 1 1 3 SER O O 13.364 14.854 -2.449 1.00 . A A . 3 SER O 1 1
11 13519 1 1 3 SER OG O 15.468 16.494 -0.110 1.00 . A A . 3 SER OG 1 1
11 13520 1 1 4 GLY C C 15.256 11.363 -1.383 1.00 . A A . 4 GLY C 1 1
11 13521 1 1 4 GLY CA C 14.543 12.378 -2.255 1.00 . A A . 4 GLY CA 1 1
11 13522 1 1 4 GLY H H 16.235 13.650 -2.318 1.00 . A A . 4 GLY H 1 1
11 13523 1 1 4 GLY HA2 H 13.558 12.557 -1.850 1.00 . A A . 4 GLY HA2 1 1
11 13524 1 1 4 GLY HA3 H 14.443 11.972 -3.251 1.00 . A A . 4 GLY HA3 1 1
11 13525 1 1 4 GLY N N 15.255 13.640 -2.333 1.00 . A A . 4 GLY N 1 1
11 13526 1 1 4 GLY O O 16.456 11.137 -1.537 1.00 . A A . 4 GLY O 1 1
11 13527 1 1 5 SER C C 15.946 8.758 -0.326 1.00 . A A . 5 SER C 1 1
11 13528 1 1 5 SER CA C 15.086 9.759 0.439 1.00 . A A . 5 SER CA 1 1
11 13529 1 1 5 SER CB C 13.974 9.024 1.190 1.00 . A A . 5 SER CB 1 1
11 13530 1 1 5 SER H H 13.564 10.974 -0.391 1.00 . A A . 5 SER H 1 1
11 13531 1 1 5 SER HA H 15.708 10.279 1.152 1.00 . A A . 5 SER HA 1 1
11 13532 1 1 5 SER HB2 H 13.254 8.645 0.481 1.00 . A A . 5 SER HB2 1 1
11 13533 1 1 5 SER HB3 H 14.401 8.201 1.745 1.00 . A A . 5 SER HB3 1 1
11 13534 1 1 5 SER HG H 12.369 9.706 2.083 1.00 . A A . 5 SER HG 1 1
11 13535 1 1 5 SER N N 14.516 10.751 -0.465 1.00 . A A . 5 SER N 1 1
11 13536 1 1 5 SER O O 15.508 8.178 -1.319 1.00 . A A . 5 SER O 1 1
11 13537 1 1 5 SER OG O 13.311 9.890 2.095 1.00 . A A . 5 SER OG 1 1
11 13538 1 1 6 SER C C 17.616 6.193 -0.344 1.00 . A A . 6 SER C 1 1
11 13539 1 1 6 SER CA C 18.098 7.633 -0.497 1.00 . A A . 6 SER CA 1 1
11 13540 1 1 6 SER CB C 19.498 7.780 0.101 1.00 . A A . 6 SER CB 1 1
11 13541 1 1 6 SER H H 17.465 9.053 0.940 1.00 . A A . 6 SER H 1 1
11 13542 1 1 6 SER HA H 18.137 7.877 -1.548 1.00 . A A . 6 SER HA 1 1
11 13543 1 1 6 SER HB2 H 19.438 7.701 1.176 1.00 . A A . 6 SER HB2 1 1
11 13544 1 1 6 SER HB3 H 20.134 6.995 -0.282 1.00 . A A . 6 SER HB3 1 1
11 13545 1 1 6 SER HG H 20.454 8.986 -1.111 1.00 . A A . 6 SER HG 1 1
11 13546 1 1 6 SER N N 17.173 8.560 0.144 1.00 . A A . 6 SER N 1 1
11 13547 1 1 6 SER O O 17.307 5.522 -1.328 1.00 . A A . 6 SER O 1 1
11 13548 1 1 6 SER OG O 20.067 9.034 -0.234 1.00 . A A . 6 SER OG 1 1
11 13549 1 1 7 GLY C C 15.643 4.166 0.834 1.00 . A A . 7 GLY C 1 1
11 13550 1 1 7 GLY CA C 17.109 4.368 1.160 1.00 . A A . 7 GLY CA 1 1
11 13551 1 1 7 GLY H H 17.812 6.306 1.645 1.00 . A A . 7 GLY H 1 1
11 13552 1 1 7 GLY HA2 H 17.697 3.687 0.562 1.00 . A A . 7 GLY HA2 1 1
11 13553 1 1 7 GLY HA3 H 17.268 4.144 2.204 1.00 . A A . 7 GLY HA3 1 1
11 13554 1 1 7 GLY N N 17.554 5.725 0.899 1.00 . A A . 7 GLY N 1 1
11 13555 1 1 7 GLY O O 14.978 5.078 0.343 1.00 . A A . 7 GLY O 1 1
11 13556 1 1 8 MET C C 12.946 2.554 2.138 1.00 . A A . 8 MET C 1 1
11 13557 1 1 8 MET CA C 13.740 2.649 0.839 1.00 . A A . 8 MET CA 1 1
11 13558 1 1 8 MET CB C 13.634 1.334 0.065 1.00 . A A . 8 MET CB 1 1
11 13559 1 1 8 MET CE C 9.674 0.125 0.447 1.00 . A A . 8 MET CE 1 1
11 13560 1 1 8 MET CG C 12.207 0.960 -0.305 1.00 . A A . 8 MET CG 1 1
11 13561 1 1 8 MET H H 15.717 2.281 1.498 1.00 . A A . 8 MET H 1 1
11 13562 1 1 8 MET HA H 13.328 3.445 0.237 1.00 . A A . 8 MET HA 1 1
11 13563 1 1 8 MET HB2 H 14.208 1.419 -0.846 1.00 . A A . 8 MET HB2 1 1
11 13564 1 1 8 MET HB3 H 14.046 0.540 0.669 1.00 . A A . 8 MET HB3 1 1
11 13565 1 1 8 MET HE1 H 9.193 0.967 0.922 1.00 . A A . 8 MET HE1 1 1
11 13566 1 1 8 MET HE2 H 9.647 0.253 -0.625 1.00 . A A . 8 MET HE2 1 1
11 13567 1 1 8 MET HE3 H 9.155 -0.784 0.715 1.00 . A A . 8 MET HE3 1 1
11 13568 1 1 8 MET HG2 H 11.648 1.865 -0.489 1.00 . A A . 8 MET HG2 1 1
11 13569 1 1 8 MET HG3 H 12.228 0.363 -1.204 1.00 . A A . 8 MET HG3 1 1
11 13570 1 1 8 MET N N 15.137 2.968 1.107 1.00 . A A . 8 MET N 1 1
11 13571 1 1 8 MET O O 12.959 1.522 2.809 1.00 . A A . 8 MET O 1 1
11 13572 1 1 8 MET SD S 11.377 0.023 0.993 1.00 . A A . 8 MET SD 1 1
11 13573 1 1 9 GLU C C 10.302 2.678 3.629 1.00 . A A . 9 GLU C 1 1
11 13574 1 1 9 GLU CA C 11.457 3.672 3.705 1.00 . A A . 9 GLU CA 1 1
11 13575 1 1 9 GLU CB C 10.916 5.083 3.944 1.00 . A A . 9 GLU CB 1 1
11 13576 1 1 9 GLU CD C 13.199 5.953 4.587 1.00 . A A . 9 GLU CD 1 1
11 13577 1 1 9 GLU CG C 11.954 6.175 3.749 1.00 . A A . 9 GLU CG 1 1
11 13578 1 1 9 GLU H H 12.285 4.427 1.909 1.00 . A A . 9 GLU H 1 1
11 13579 1 1 9 GLU HA H 12.098 3.398 4.530 1.00 . A A . 9 GLU HA 1 1
11 13580 1 1 9 GLU HB2 H 10.100 5.263 3.260 1.00 . A A . 9 GLU HB2 1 1
11 13581 1 1 9 GLU HB3 H 10.544 5.146 4.957 1.00 . A A . 9 GLU HB3 1 1
11 13582 1 1 9 GLU HG2 H 12.239 6.201 2.708 1.00 . A A . 9 GLU HG2 1 1
11 13583 1 1 9 GLU HG3 H 11.517 7.123 4.026 1.00 . A A . 9 GLU HG3 1 1
11 13584 1 1 9 GLU N N 12.256 3.635 2.486 1.00 . A A . 9 GLU N 1 1
11 13585 1 1 9 GLU O O 9.807 2.344 2.552 1.00 . A A . 9 GLU O 1 1
11 13586 1 1 9 GLU OE1 O 14.101 5.222 4.127 1.00 . A A . 9 GLU OE1 1 1
11 13587 1 1 9 GLU OE2 O 13.270 6.510 5.702 1.00 . A A . 9 GLU OE2 1 1
11 13588 1 1 10 PRO C C 7.415 1.851 4.533 1.00 . A A . 10 PRO C 1 1
11 13589 1 1 10 PRO CA C 8.760 1.230 4.893 1.00 . A A . 10 PRO CA 1 1
11 13590 1 1 10 PRO CB C 8.779 0.811 6.365 1.00 . A A . 10 PRO CB 1 1
11 13591 1 1 10 PRO CD C 10.405 2.546 6.122 1.00 . A A . 10 PRO CD 1 1
11 13592 1 1 10 PRO CG C 9.403 1.961 7.078 1.00 . A A . 10 PRO CG 1 1
11 13593 1 1 10 PRO HA H 8.935 0.365 4.269 1.00 . A A . 10 PRO HA 1 1
11 13594 1 1 10 PRO HB2 H 7.768 0.636 6.705 1.00 . A A . 10 PRO HB2 1 1
11 13595 1 1 10 PRO HB3 H 9.364 -0.089 6.480 1.00 . A A . 10 PRO HB3 1 1
11 13596 1 1 10 PRO HD2 H 10.460 3.618 6.242 1.00 . A A . 10 PRO HD2 1 1
11 13597 1 1 10 PRO HD3 H 11.376 2.098 6.271 1.00 . A A . 10 PRO HD3 1 1
11 13598 1 1 10 PRO HG2 H 8.649 2.692 7.326 1.00 . A A . 10 PRO HG2 1 1
11 13599 1 1 10 PRO HG3 H 9.899 1.612 7.972 1.00 . A A . 10 PRO HG3 1 1
11 13600 1 1 10 PRO N N 9.862 2.192 4.799 1.00 . A A . 10 PRO N 1 1
11 13601 1 1 10 PRO O O 7.155 3.014 4.840 1.00 . A A . 10 PRO O 1 1
11 13602 1 1 11 VAL C C 4.432 1.996 4.687 1.00 . A A . 11 VAL C 1 1
11 13603 1 1 11 VAL CA C 5.243 1.541 3.479 1.00 . A A . 11 VAL CA 1 1
11 13604 1 1 11 VAL CB C 4.458 0.448 2.729 1.00 . A A . 11 VAL CB 1 1
11 13605 1 1 11 VAL CG1 C 3.150 1.005 2.188 1.00 . A A . 11 VAL CG1 1 1
11 13606 1 1 11 VAL CG2 C 5.302 -0.139 1.608 1.00 . A A . 11 VAL CG2 1 1
11 13607 1 1 11 VAL H H 6.827 0.150 3.662 1.00 . A A . 11 VAL H 1 1
11 13608 1 1 11 VAL HA H 5.377 2.380 2.811 1.00 . A A . 11 VAL HA 1 1
11 13609 1 1 11 VAL HB H 4.226 -0.343 3.428 1.00 . A A . 11 VAL HB 1 1
11 13610 1 1 11 VAL HG11 H 3.288 2.040 1.910 1.00 . A A . 11 VAL HG11 1 1
11 13611 1 1 11 VAL HG12 H 2.847 0.435 1.323 1.00 . A A . 11 VAL HG12 1 1
11 13612 1 1 11 VAL HG13 H 2.388 0.937 2.950 1.00 . A A . 11 VAL HG13 1 1
11 13613 1 1 11 VAL HG21 H 4.738 -0.905 1.097 1.00 . A A . 11 VAL HG21 1 1
11 13614 1 1 11 VAL HG22 H 5.564 0.642 0.908 1.00 . A A . 11 VAL HG22 1 1
11 13615 1 1 11 VAL HG23 H 6.202 -0.568 2.021 1.00 . A A . 11 VAL HG23 1 1
11 13616 1 1 11 VAL N N 6.562 1.068 3.879 1.00 . A A . 11 VAL N 1 1
11 13617 1 1 11 VAL O O 3.730 3.005 4.631 1.00 . A A . 11 VAL O 1 1
11 13618 1 1 12 GLU C C 4.108 2.998 7.446 1.00 . A A . 12 GLU C 1 1
11 13619 1 1 12 GLU CA C 3.809 1.570 7.001 1.00 . A A . 12 GLU CA 1 1
11 13620 1 1 12 GLU CB C 4.177 0.588 8.116 1.00 . A A . 12 GLU CB 1 1
11 13621 1 1 12 GLU CD C 5.667 0.086 10.093 1.00 . A A . 12 GLU CD 1 1
11 13622 1 1 12 GLU CG C 5.381 1.022 8.935 1.00 . A A . 12 GLU CG 1 1
11 13623 1 1 12 GLU H H 5.109 0.450 5.761 1.00 . A A . 12 GLU H 1 1
11 13624 1 1 12 GLU HA H 2.753 1.484 6.793 1.00 . A A . 12 GLU HA 1 1
11 13625 1 1 12 GLU HB2 H 3.332 0.485 8.781 1.00 . A A . 12 GLU HB2 1 1
11 13626 1 1 12 GLU HB3 H 4.396 -0.373 7.675 1.00 . A A . 12 GLU HB3 1 1
11 13627 1 1 12 GLU HG2 H 6.247 1.049 8.292 1.00 . A A . 12 GLU HG2 1 1
11 13628 1 1 12 GLU HG3 H 5.195 2.011 9.328 1.00 . A A . 12 GLU HG3 1 1
11 13629 1 1 12 GLU N N 4.534 1.243 5.778 1.00 . A A . 12 GLU N 1 1
11 13630 1 1 12 GLU O O 3.387 3.570 8.264 1.00 . A A . 12 GLU O 1 1
11 13631 1 1 12 GLU OE1 O 4.737 -0.184 10.882 1.00 . A A . 12 GLU OE1 1 1
11 13632 1 1 12 GLU OE2 O 6.820 -0.378 10.209 1.00 . A A . 12 GLU OE2 1 1
11 13633 1 1 13 THR C C 5.329 5.883 6.079 1.00 . A A . 13 THR C 1 1
11 13634 1 1 13 THR CA C 5.575 4.930 7.243 1.00 . A A . 13 THR CA 1 1
11 13635 1 1 13 THR CB C 7.061 4.998 7.642 1.00 . A A . 13 THR CB 1 1
11 13636 1 1 13 THR CG2 C 7.353 4.062 8.805 1.00 . A A . 13 THR CG2 1 1
11 13637 1 1 13 THR H H 5.713 3.062 6.256 1.00 . A A . 13 THR H 1 1
11 13638 1 1 13 THR HA H 4.982 5.248 8.088 1.00 . A A . 13 THR HA 1 1
11 13639 1 1 13 THR HB H 7.290 6.009 7.947 1.00 . A A . 13 THR HB 1 1
11 13640 1 1 13 THR HG1 H 7.458 4.931 5.712 1.00 . A A . 13 THR HG1 1 1
11 13641 1 1 13 THR HG21 H 6.835 4.410 9.687 1.00 . A A . 13 THR HG21 1 1
11 13642 1 1 13 THR HG22 H 8.415 4.044 8.995 1.00 . A A . 13 THR HG22 1 1
11 13643 1 1 13 THR HG23 H 7.014 3.067 8.559 1.00 . A A . 13 THR HG23 1 1
11 13644 1 1 13 THR N N 5.178 3.569 6.902 1.00 . A A . 13 THR N 1 1
11 13645 1 1 13 THR O O 5.280 7.099 6.261 1.00 . A A . 13 THR O 1 1
11 13646 1 1 13 THR OG1 O 7.885 4.649 6.524 1.00 . A A . 13 THR OG1 1 1
11 13647 1 1 14 TRP C C 3.818 7.137 3.932 1.00 . A A . 14 TRP C 1 1
11 13648 1 1 14 TRP CA C 4.932 6.124 3.691 1.00 . A A . 14 TRP CA 1 1
11 13649 1 1 14 TRP CB C 4.570 5.221 2.510 1.00 . A A . 14 TRP CB 1 1
11 13650 1 1 14 TRP CD1 C 7.052 4.611 2.322 1.00 . A A . 14 TRP CD1 1 1
11 13651 1 1 14 TRP CD2 C 5.765 3.738 0.711 1.00 . A A . 14 TRP CD2 1 1
11 13652 1 1 14 TRP CE2 C 7.095 3.330 0.493 1.00 . A A . 14 TRP CE2 1 1
11 13653 1 1 14 TRP CE3 C 4.775 3.309 -0.178 1.00 . A A . 14 TRP CE3 1 1
11 13654 1 1 14 TRP CG C 5.759 4.556 1.886 1.00 . A A . 14 TRP CG 1 1
11 13655 1 1 14 TRP CH2 C 6.469 2.110 -1.430 1.00 . A A . 14 TRP CH2 1 1
11 13656 1 1 14 TRP CZ2 C 7.458 2.515 -0.576 1.00 . A A . 14 TRP CZ2 1 1
11 13657 1 1 14 TRP CZ3 C 5.137 2.501 -1.239 1.00 . A A . 14 TRP CZ3 1 1
11 13658 1 1 14 TRP H H 5.223 4.347 4.804 1.00 . A A . 14 TRP H 1 1
11 13659 1 1 14 TRP HA H 5.843 6.656 3.460 1.00 . A A . 14 TRP HA 1 1
11 13660 1 1 14 TRP HB2 H 3.896 4.449 2.849 1.00 . A A . 14 TRP HB2 1 1
11 13661 1 1 14 TRP HB3 H 4.081 5.813 1.750 1.00 . A A . 14 TRP HB3 1 1
11 13662 1 1 14 TRP HD1 H 7.377 5.157 3.194 1.00 . A A . 14 TRP HD1 1 1
11 13663 1 1 14 TRP HE1 H 8.829 3.761 1.592 1.00 . A A . 14 TRP HE1 1 1
11 13664 1 1 14 TRP HE3 H 3.743 3.599 -0.047 1.00 . A A . 14 TRP HE3 1 1
11 13665 1 1 14 TRP HH2 H 6.706 1.479 -2.273 1.00 . A A . 14 TRP HH2 1 1
11 13666 1 1 14 TRP HZ2 H 8.481 2.205 -0.737 1.00 . A A . 14 TRP HZ2 1 1
11 13667 1 1 14 TRP HZ3 H 4.386 2.160 -1.936 1.00 . A A . 14 TRP HZ3 1 1
11 13668 1 1 14 TRP N N 5.174 5.323 4.885 1.00 . A A . 14 TRP N 1 1
11 13669 1 1 14 TRP NE1 N 7.861 3.876 1.489 1.00 . A A . 14 TRP NE1 1 1
11 13670 1 1 14 TRP O O 2.973 6.950 4.808 1.00 . A A . 14 TRP O 1 1
11 13671 1 1 15 THR C C 1.553 8.901 2.492 1.00 . A A . 15 THR C 1 1
11 13672 1 1 15 THR CA C 2.811 9.254 3.277 1.00 . A A . 15 THR CA 1 1
11 13673 1 1 15 THR CB C 3.343 10.614 2.788 1.00 . A A . 15 THR CB 1 1
11 13674 1 1 15 THR CG2 C 4.363 11.180 3.764 1.00 . A A . 15 THR CG2 1 1
11 13675 1 1 15 THR H H 4.520 8.303 2.468 1.00 . A A . 15 THR H 1 1
11 13676 1 1 15 THR HA H 2.558 9.345 4.323 1.00 . A A . 15 THR HA 1 1
11 13677 1 1 15 THR HB H 2.513 11.304 2.717 1.00 . A A . 15 THR HB 1 1
11 13678 1 1 15 THR HG1 H 3.261 10.526 0.819 1.00 . A A . 15 THR HG1 1 1
11 13679 1 1 15 THR HG21 H 4.215 10.734 4.737 1.00 . A A . 15 THR HG21 1 1
11 13680 1 1 15 THR HG22 H 4.238 12.250 3.835 1.00 . A A . 15 THR HG22 1 1
11 13681 1 1 15 THR HG23 H 5.359 10.955 3.414 1.00 . A A . 15 THR HG23 1 1
11 13682 1 1 15 THR N N 3.821 8.211 3.148 1.00 . A A . 15 THR N 1 1
11 13683 1 1 15 THR O O 1.587 8.135 1.529 1.00 . A A . 15 THR O 1 1
11 13684 1 1 15 THR OG1 O 3.941 10.470 1.495 1.00 . A A . 15 THR OG1 1 1
11 13685 1 1 16 PRO C C -0.955 9.866 0.875 1.00 . A A . 16 PRO C 1 1
11 13686 1 1 16 PRO CA C -0.878 9.233 2.260 1.00 . A A . 16 PRO CA 1 1
11 13687 1 1 16 PRO CB C -1.881 9.896 3.207 1.00 . A A . 16 PRO CB 1 1
11 13688 1 1 16 PRO CD C 0.299 10.396 4.052 1.00 . A A . 16 PRO CD 1 1
11 13689 1 1 16 PRO CG C -1.095 10.943 3.918 1.00 . A A . 16 PRO CG 1 1
11 13690 1 1 16 PRO HA H -1.095 8.177 2.185 1.00 . A A . 16 PRO HA 1 1
11 13691 1 1 16 PRO HB2 H -2.690 10.328 2.634 1.00 . A A . 16 PRO HB2 1 1
11 13692 1 1 16 PRO HB3 H -2.272 9.161 3.895 1.00 . A A . 16 PRO HB3 1 1
11 13693 1 1 16 PRO HD2 H 1.025 11.191 3.979 1.00 . A A . 16 PRO HD2 1 1
11 13694 1 1 16 PRO HD3 H 0.408 9.867 4.988 1.00 . A A . 16 PRO HD3 1 1
11 13695 1 1 16 PRO HG2 H -1.087 11.853 3.338 1.00 . A A . 16 PRO HG2 1 1
11 13696 1 1 16 PRO HG3 H -1.522 11.123 4.894 1.00 . A A . 16 PRO HG3 1 1
11 13697 1 1 16 PRO N N 0.414 9.472 2.911 1.00 . A A . 16 PRO N 1 1
11 13698 1 1 16 PRO O O -2.000 9.839 0.226 1.00 . A A . 16 PRO O 1 1
11 13699 1 1 17 GLY C C 0.965 10.248 -1.898 1.00 . A A . 17 GLY C 1 1
11 13700 1 1 17 GLY CA C 0.197 11.067 -0.880 1.00 . A A . 17 GLY CA 1 1
11 13701 1 1 17 GLY H H 0.964 10.427 0.987 1.00 . A A . 17 GLY H 1 1
11 13702 1 1 17 GLY HA2 H -0.815 11.202 -1.231 1.00 . A A . 17 GLY HA2 1 1
11 13703 1 1 17 GLY HA3 H 0.667 12.035 -0.785 1.00 . A A . 17 GLY HA3 1 1
11 13704 1 1 17 GLY N N 0.160 10.435 0.427 1.00 . A A . 17 GLY N 1 1
11 13705 1 1 17 GLY O O 0.879 10.499 -3.100 1.00 . A A . 17 GLY O 1 1
11 13706 1 1 18 LYS C C 1.730 7.148 -2.663 1.00 . A A . 18 LYS C 1 1
11 13707 1 1 18 LYS CA C 2.508 8.407 -2.293 1.00 . A A . 18 LYS CA 1 1
11 13708 1 1 18 LYS CB C 3.826 8.024 -1.616 1.00 . A A . 18 LYS CB 1 1
11 13709 1 1 18 LYS CD C 5.714 8.875 -0.193 1.00 . A A . 18 LYS CD 1 1
11 13710 1 1 18 LYS CE C 6.771 9.960 -0.055 1.00 . A A . 18 LYS CE 1 1
11 13711 1 1 18 LYS CG C 4.704 9.217 -1.276 1.00 . A A . 18 LYS CG 1 1
11 13712 1 1 18 LYS H H 1.748 9.115 -0.449 1.00 . A A . 18 LYS H 1 1
11 13713 1 1 18 LYS HA H 2.724 8.960 -3.194 1.00 . A A . 18 LYS HA 1 1
11 13714 1 1 18 LYS HB2 H 3.606 7.493 -0.702 1.00 . A A . 18 LYS HB2 1 1
11 13715 1 1 18 LYS HB3 H 4.380 7.373 -2.276 1.00 . A A . 18 LYS HB3 1 1
11 13716 1 1 18 LYS HD2 H 5.197 8.769 0.749 1.00 . A A . 18 LYS HD2 1 1
11 13717 1 1 18 LYS HD3 H 6.198 7.942 -0.447 1.00 . A A . 18 LYS HD3 1 1
11 13718 1 1 18 LYS HE2 H 6.321 10.914 -0.282 1.00 . A A . 18 LYS HE2 1 1
11 13719 1 1 18 LYS HE3 H 7.131 9.965 0.963 1.00 . A A . 18 LYS HE3 1 1
11 13720 1 1 18 LYS HG2 H 5.235 9.527 -2.164 1.00 . A A . 18 LYS HG2 1 1
11 13721 1 1 18 LYS HG3 H 4.077 10.026 -0.928 1.00 . A A . 18 LYS HG3 1 1
11 13722 1 1 18 LYS HZ1 H 8.699 10.383 -0.738 1.00 . A A . 18 LYS HZ1 1 1
11 13723 1 1 18 LYS HZ2 H 7.630 9.904 -1.958 1.00 . A A . 18 LYS HZ2 1 1
11 13724 1 1 18 LYS HZ3 H 8.261 8.756 -0.889 1.00 . A A . 18 LYS HZ3 1 1
11 13725 1 1 18 LYS N N 1.721 9.266 -1.417 1.00 . A A . 18 LYS N 1 1
11 13726 1 1 18 LYS NZ N 7.921 9.734 -0.975 1.00 . A A . 18 LYS NZ 1 1
11 13727 1 1 18 LYS O O 1.749 6.710 -3.813 1.00 . A A . 18 LYS O 1 1
11 13728 1 1 19 VAL C C -0.500 5.439 -3.223 1.00 . A A . 19 VAL C 1 1
11 13729 1 1 19 VAL CA C 0.260 5.363 -1.904 1.00 . A A . 19 VAL CA 1 1
11 13730 1 1 19 VAL CB C -0.744 5.127 -0.759 1.00 . A A . 19 VAL CB 1 1
11 13731 1 1 19 VAL CG1 C -1.683 3.981 -1.100 1.00 . A A . 19 VAL CG1 1 1
11 13732 1 1 19 VAL CG2 C -0.009 4.856 0.545 1.00 . A A . 19 VAL CG2 1 1
11 13733 1 1 19 VAL H H 1.070 6.966 -0.784 1.00 . A A . 19 VAL H 1 1
11 13734 1 1 19 VAL HA H 0.939 4.524 -1.938 1.00 . A A . 19 VAL HA 1 1
11 13735 1 1 19 VAL HB H -1.335 6.023 -0.635 1.00 . A A . 19 VAL HB 1 1
11 13736 1 1 19 VAL HG11 H -1.104 3.115 -1.387 1.00 . A A . 19 VAL HG11 1 1
11 13737 1 1 19 VAL HG12 H -2.288 3.742 -0.237 1.00 . A A . 19 VAL HG12 1 1
11 13738 1 1 19 VAL HG13 H -2.323 4.272 -1.920 1.00 . A A . 19 VAL HG13 1 1
11 13739 1 1 19 VAL HG21 H 1.009 4.565 0.330 1.00 . A A . 19 VAL HG21 1 1
11 13740 1 1 19 VAL HG22 H -0.007 5.751 1.151 1.00 . A A . 19 VAL HG22 1 1
11 13741 1 1 19 VAL HG23 H -0.506 4.061 1.080 1.00 . A A . 19 VAL HG23 1 1
11 13742 1 1 19 VAL N N 1.046 6.570 -1.681 1.00 . A A . 19 VAL N 1 1
11 13743 1 1 19 VAL O O -0.837 4.414 -3.817 1.00 . A A . 19 VAL O 1 1
11 13744 1 1 20 ALA C C -0.686 6.339 -6.115 1.00 . A A . 20 ALA C 1 1
11 13745 1 1 20 ALA CA C -1.485 6.868 -4.929 1.00 . A A . 20 ALA CA 1 1
11 13746 1 1 20 ALA CB C -1.797 8.345 -5.117 1.00 . A A . 20 ALA CB 1 1
11 13747 1 1 20 ALA H H -0.472 7.436 -3.159 1.00 . A A . 20 ALA H 1 1
11 13748 1 1 20 ALA HA H -2.421 6.332 -4.870 1.00 . A A . 20 ALA HA 1 1
11 13749 1 1 20 ALA HB1 H -2.760 8.451 -5.596 1.00 . A A . 20 ALA HB1 1 1
11 13750 1 1 20 ALA HB2 H -1.819 8.834 -4.154 1.00 . A A . 20 ALA HB2 1 1
11 13751 1 1 20 ALA HB3 H -1.036 8.798 -5.734 1.00 . A A . 20 ALA HB3 1 1
11 13752 1 1 20 ALA N N -0.767 6.659 -3.678 1.00 . A A . 20 ALA N 1 1
11 13753 1 1 20 ALA O O -1.234 5.688 -7.005 1.00 . A A . 20 ALA O 1 1
11 13754 1 1 21 THR C C 1.541 4.655 -7.270 1.00 . A A . 21 THR C 1 1
11 13755 1 1 21 THR CA C 1.486 6.177 -7.200 1.00 . A A . 21 THR CA 1 1
11 13756 1 1 21 THR CB C 2.916 6.723 -7.027 1.00 . A A . 21 THR CB 1 1
11 13757 1 1 21 THR CG2 C 3.835 6.190 -8.116 1.00 . A A . 21 THR CG2 1 1
11 13758 1 1 21 THR H H 0.991 7.145 -5.384 1.00 . A A . 21 THR H 1 1
11 13759 1 1 21 THR HA H 1.089 6.557 -8.130 1.00 . A A . 21 THR HA 1 1
11 13760 1 1 21 THR HB H 3.294 6.401 -6.067 1.00 . A A . 21 THR HB 1 1
11 13761 1 1 21 THR HG1 H 3.775 8.477 -7.302 1.00 . A A . 21 THR HG1 1 1
11 13762 1 1 21 THR HG21 H 3.595 6.666 -9.055 1.00 . A A . 21 THR HG21 1 1
11 13763 1 1 21 THR HG22 H 3.701 5.122 -8.209 1.00 . A A . 21 THR HG22 1 1
11 13764 1 1 21 THR HG23 H 4.861 6.402 -7.856 1.00 . A A . 21 THR HG23 1 1
11 13765 1 1 21 THR N N 0.613 6.623 -6.122 1.00 . A A . 21 THR N 1 1
11 13766 1 1 21 THR O O 1.348 4.066 -8.334 1.00 . A A . 21 THR O 1 1
11 13767 1 1 21 THR OG1 O 2.902 8.154 -7.066 1.00 . A A . 21 THR OG1 1 1
11 13768 1 1 22 TRP C C 0.548 1.934 -6.438 1.00 . A A . 22 TRP C 1 1
11 13769 1 1 22 TRP CA C 1.882 2.570 -6.064 1.00 . A A . 22 TRP CA 1 1
11 13770 1 1 22 TRP CB C 2.298 2.125 -4.661 1.00 . A A . 22 TRP CB 1 1
11 13771 1 1 22 TRP CD1 C 3.578 -0.093 -4.753 1.00 . A A . 22 TRP CD1 1 1
11 13772 1 1 22 TRP CD2 C 1.432 -0.293 -4.143 1.00 . A A . 22 TRP CD2 1 1
11 13773 1 1 22 TRP CE2 C 2.018 -1.574 -4.154 1.00 . A A . 22 TRP CE2 1 1
11 13774 1 1 22 TRP CE3 C 0.086 -0.171 -3.788 1.00 . A A . 22 TRP CE3 1 1
11 13775 1 1 22 TRP CG C 2.448 0.640 -4.528 1.00 . A A . 22 TRP CG 1 1
11 13776 1 1 22 TRP CH2 C -0.014 -2.573 -3.481 1.00 . A A . 22 TRP CH2 1 1
11 13777 1 1 22 TRP CZ2 C 1.302 -2.722 -3.825 1.00 . A A . 22 TRP CZ2 1 1
11 13778 1 1 22 TRP CZ3 C -0.623 -1.311 -3.462 1.00 . A A . 22 TRP CZ3 1 1
11 13779 1 1 22 TRP H H 1.948 4.549 -5.316 1.00 . A A . 22 TRP H 1 1
11 13780 1 1 22 TRP HA H 2.633 2.246 -6.771 1.00 . A A . 22 TRP HA 1 1
11 13781 1 1 22 TRP HB2 H 3.245 2.579 -4.412 1.00 . A A . 22 TRP HB2 1 1
11 13782 1 1 22 TRP HB3 H 1.549 2.450 -3.953 1.00 . A A . 22 TRP HB3 1 1
11 13783 1 1 22 TRP HD1 H 4.523 0.327 -5.061 1.00 . A A . 22 TRP HD1 1 1
11 13784 1 1 22 TRP HE1 H 3.980 -2.151 -4.623 1.00 . A A . 22 TRP HE1 1 1
11 13785 1 1 22 TRP HE3 H -0.401 0.793 -3.767 1.00 . A A . 22 TRP HE3 1 1
11 13786 1 1 22 TRP HH2 H -0.606 -3.437 -3.220 1.00 . A A . 22 TRP HH2 1 1
11 13787 1 1 22 TRP HZ2 H 1.758 -3.702 -3.835 1.00 . A A . 22 TRP HZ2 1 1
11 13788 1 1 22 TRP HZ3 H -1.664 -1.237 -3.186 1.00 . A A . 22 TRP HZ3 1 1
11 13789 1 1 22 TRP N N 1.804 4.025 -6.132 1.00 . A A . 22 TRP N 1 1
11 13790 1 1 22 TRP NE1 N 3.327 -1.425 -4.530 1.00 . A A . 22 TRP NE1 1 1
11 13791 1 1 22 TRP O O 0.507 0.892 -7.093 1.00 . A A . 22 TRP O 1 1
11 13792 1 1 23 LEU C C -2.244 2.300 -7.774 1.00 . A A . 23 LEU C 1 1
11 13793 1 1 23 LEU CA C -1.880 2.064 -6.312 1.00 . A A . 23 LEU CA 1 1
11 13794 1 1 23 LEU CB C -2.909 2.738 -5.403 1.00 . A A . 23 LEU CB 1 1
11 13795 1 1 23 LEU CD1 C -3.941 2.983 -3.132 1.00 . A A . 23 LEU CD1 1 1
11 13796 1 1 23 LEU CD2 C -3.892 0.744 -4.244 1.00 . A A . 23 LEU CD2 1 1
11 13797 1 1 23 LEU CG C -3.157 2.062 -4.053 1.00 . A A . 23 LEU CG 1 1
11 13798 1 1 23 LEU H H -0.446 3.394 -5.502 1.00 . A A . 23 LEU H 1 1
11 13799 1 1 23 LEU HA H -1.882 1.001 -6.120 1.00 . A A . 23 LEU HA 1 1
11 13800 1 1 23 LEU HB2 H -2.572 3.745 -5.211 1.00 . A A . 23 LEU HB2 1 1
11 13801 1 1 23 LEU HB3 H -3.849 2.769 -5.936 1.00 . A A . 23 LEU HB3 1 1
11 13802 1 1 23 LEU HD11 H -3.692 4.010 -3.352 1.00 . A A . 23 LEU HD11 1 1
11 13803 1 1 23 LEU HD12 H -3.689 2.764 -2.105 1.00 . A A . 23 LEU HD12 1 1
11 13804 1 1 23 LEU HD13 H -4.999 2.828 -3.283 1.00 . A A . 23 LEU HD13 1 1
11 13805 1 1 23 LEU HD21 H -4.071 0.289 -3.281 1.00 . A A . 23 LEU HD21 1 1
11 13806 1 1 23 LEU HD22 H -3.290 0.080 -4.849 1.00 . A A . 23 LEU HD22 1 1
11 13807 1 1 23 LEU HD23 H -4.835 0.925 -4.737 1.00 . A A . 23 LEU HD23 1 1
11 13808 1 1 23 LEU HG H -2.206 1.851 -3.583 1.00 . A A . 23 LEU HG 1 1
11 13809 1 1 23 LEU N N -0.542 2.568 -6.020 1.00 . A A . 23 LEU N 1 1
11 13810 1 1 23 LEU O O -2.996 1.529 -8.369 1.00 . A A . 23 LEU O 1 1
11 13811 1 1 24 ARG C C -1.294 2.714 -10.680 1.00 . A A . 24 ARG C 1 1
11 13812 1 1 24 ARG CA C -1.970 3.708 -9.740 1.00 . A A . 24 ARG CA 1 1
11 13813 1 1 24 ARG CB C -1.485 5.126 -10.046 1.00 . A A . 24 ARG CB 1 1
11 13814 1 1 24 ARG CD C -1.426 5.478 -12.534 1.00 . A A . 24 ARG CD 1 1
11 13815 1 1 24 ARG CG C -2.176 5.762 -11.241 1.00 . A A . 24 ARG CG 1 1
11 13816 1 1 24 ARG CZ C -0.716 7.659 -13.419 1.00 . A A . 24 ARG CZ 1 1
11 13817 1 1 24 ARG H H -1.112 3.948 -7.821 1.00 . A A . 24 ARG H 1 1
11 13818 1 1 24 ARG HA H -3.038 3.661 -9.894 1.00 . A A . 24 ARG HA 1 1
11 13819 1 1 24 ARG HB2 H -1.664 5.749 -9.182 1.00 . A A . 24 ARG HB2 1 1
11 13820 1 1 24 ARG HB3 H -0.425 5.096 -10.245 1.00 . A A . 24 ARG HB3 1 1
11 13821 1 1 24 ARG HD2 H -0.929 4.524 -12.444 1.00 . A A . 24 ARG HD2 1 1
11 13822 1 1 24 ARG HD3 H -2.137 5.439 -13.345 1.00 . A A . 24 ARG HD3 1 1
11 13823 1 1 24 ARG HE H 0.497 6.326 -12.565 1.00 . A A . 24 ARG HE 1 1
11 13824 1 1 24 ARG HG2 H -3.176 5.361 -11.323 1.00 . A A . 24 ARG HG2 1 1
11 13825 1 1 24 ARG HG3 H -2.225 6.830 -11.090 1.00 . A A . 24 ARG HG3 1 1
11 13826 1 1 24 ARG HH11 H -2.689 7.266 -13.608 1.00 . A A . 24 ARG HH11 1 1
11 13827 1 1 24 ARG HH12 H -2.175 8.800 -14.228 1.00 . A A . 24 ARG HH12 1 1
11 13828 1 1 24 ARG HH21 H 1.185 8.343 -13.378 1.00 . A A . 24 ARG HH21 1 1
11 13829 1 1 24 ARG HH22 H 0.029 9.411 -14.098 1.00 . A A . 24 ARG HH22 1 1
11 13830 1 1 24 ARG N N -1.703 3.371 -8.347 1.00 . A A . 24 ARG N 1 1
11 13831 1 1 24 ARG NE N -0.430 6.506 -12.825 1.00 . A A . 24 ARG NE 1 1
11 13832 1 1 24 ARG NH1 N -1.962 7.931 -13.782 1.00 . A A . 24 ARG NH1 1 1
11 13833 1 1 24 ARG NH2 N 0.245 8.544 -13.650 1.00 . A A . 24 ARG NH2 1 1
11 13834 1 1 24 ARG O O -1.805 2.417 -11.758 1.00 . A A . 24 ARG O 1 1
11 13835 1 1 25 GLY C C -0.009 -0.143 -11.014 1.00 . A A . 25 GLY C 1 1
11 13836 1 1 25 GLY CA C 0.589 1.249 -11.077 1.00 . A A . 25 GLY CA 1 1
11 13837 1 1 25 GLY H H 0.220 2.477 -9.392 1.00 . A A . 25 GLY H 1 1
11 13838 1 1 25 GLY HA2 H 0.580 1.587 -12.102 1.00 . A A . 25 GLY HA2 1 1
11 13839 1 1 25 GLY HA3 H 1.611 1.204 -10.732 1.00 . A A . 25 GLY HA3 1 1
11 13840 1 1 25 GLY N N -0.139 2.203 -10.261 1.00 . A A . 25 GLY N 1 1
11 13841 1 1 25 GLY O O 0.396 -1.035 -11.761 1.00 . A A . 25 GLY O 1 1
11 13842 1 1 26 LEU C C -2.551 -1.917 -11.140 1.00 . A A . 26 LEU C 1 1
11 13843 1 1 26 LEU CA C -1.628 -1.625 -9.961 1.00 . A A . 26 LEU CA 1 1
11 13844 1 1 26 LEU CB C -2.424 -1.659 -8.655 1.00 . A A . 26 LEU CB 1 1
11 13845 1 1 26 LEU CD1 C -2.366 -1.708 -6.150 1.00 . A A . 26 LEU CD1 1 1
11 13846 1 1 26 LEU CD2 C -1.552 -3.680 -7.455 1.00 . A A . 26 LEU CD2 1 1
11 13847 1 1 26 LEU CG C -1.671 -2.163 -7.423 1.00 . A A . 26 LEU CG 1 1
11 13848 1 1 26 LEU H H -1.254 0.418 -9.554 1.00 . A A . 26 LEU H 1 1
11 13849 1 1 26 LEU HA H -0.859 -2.382 -9.925 1.00 . A A . 26 LEU HA 1 1
11 13850 1 1 26 LEU HB2 H -2.762 -0.655 -8.448 1.00 . A A . 26 LEU HB2 1 1
11 13851 1 1 26 LEU HB3 H -3.280 -2.301 -8.807 1.00 . A A . 26 LEU HB3 1 1
11 13852 1 1 26 LEU HD11 H -1.719 -1.035 -5.607 1.00 . A A . 26 LEU HD11 1 1
11 13853 1 1 26 LEU HD12 H -2.589 -2.567 -5.535 1.00 . A A . 26 LEU HD12 1 1
11 13854 1 1 26 LEU HD13 H -3.285 -1.199 -6.403 1.00 . A A . 26 LEU HD13 1 1
11 13855 1 1 26 LEU HD21 H -1.342 -4.003 -8.464 1.00 . A A . 26 LEU HD21 1 1
11 13856 1 1 26 LEU HD22 H -2.481 -4.121 -7.123 1.00 . A A . 26 LEU HD22 1 1
11 13857 1 1 26 LEU HD23 H -0.751 -3.992 -6.802 1.00 . A A . 26 LEU HD23 1 1
11 13858 1 1 26 LEU HG H -0.673 -1.748 -7.425 1.00 . A A . 26 LEU HG 1 1
11 13859 1 1 26 LEU N N -0.974 -0.330 -10.120 1.00 . A A . 26 LEU N 1 1
11 13860 1 1 26 LEU O O -2.597 -1.158 -12.108 1.00 . A A . 26 LEU O 1 1
11 13861 1 1 27 ASP C C -4.909 -2.192 -12.697 1.00 . A A . 27 ASP C 1 1
11 13862 1 1 27 ASP CA C -4.209 -3.412 -12.108 1.00 . A A . 27 ASP CA 1 1
11 13863 1 1 27 ASP CB C -5.245 -4.400 -11.570 1.00 . A A . 27 ASP CB 1 1
11 13864 1 1 27 ASP CG C -5.748 -5.351 -12.638 1.00 . A A . 27 ASP CG 1 1
11 13865 1 1 27 ASP H H -3.203 -3.586 -10.254 1.00 . A A . 27 ASP H 1 1
11 13866 1 1 27 ASP HA H -3.637 -3.894 -12.887 1.00 . A A . 27 ASP HA 1 1
11 13867 1 1 27 ASP HB2 H -4.799 -4.982 -10.776 1.00 . A A . 27 ASP HB2 1 1
11 13868 1 1 27 ASP HB3 H -6.087 -3.849 -11.177 1.00 . A A . 27 ASP HB3 1 1
11 13869 1 1 27 ASP N N -3.284 -3.021 -11.051 1.00 . A A . 27 ASP N 1 1
11 13870 1 1 27 ASP O O -5.307 -1.281 -11.970 1.00 . A A . 27 ASP O 1 1
11 13871 1 1 27 ASP OD1 O -6.628 -4.946 -13.426 1.00 . A A . 27 ASP OD1 1 1
11 13872 1 1 27 ASP OD2 O -5.262 -6.501 -12.685 1.00 . A A . 27 ASP OD2 1 1
11 13873 1 1 28 ASP C C -7.098 -0.819 -14.131 1.00 . A A . 28 ASP C 1 1
11 13874 1 1 28 ASP CA C -5.707 -1.070 -14.704 1.00 . A A . 28 ASP CA 1 1
11 13875 1 1 28 ASP CB C -5.804 -1.357 -16.203 1.00 . A A . 28 ASP CB 1 1
11 13876 1 1 28 ASP CG C -6.509 -2.666 -16.498 1.00 . A A . 28 ASP CG 1 1
11 13877 1 1 28 ASP H H -4.716 -2.934 -14.543 1.00 . A A . 28 ASP H 1 1
11 13878 1 1 28 ASP HA H -5.105 -0.187 -14.554 1.00 . A A . 28 ASP HA 1 1
11 13879 1 1 28 ASP HB2 H -6.353 -0.559 -16.681 1.00 . A A . 28 ASP HB2 1 1
11 13880 1 1 28 ASP HB3 H -4.808 -1.403 -16.619 1.00 . A A . 28 ASP HB3 1 1
11 13881 1 1 28 ASP N N -5.055 -2.179 -14.017 1.00 . A A . 28 ASP N 1 1
11 13882 1 1 28 ASP O O -7.540 0.325 -14.027 1.00 . A A . 28 ASP O 1 1
11 13883 1 1 28 ASP OD1 O -7.756 -2.665 -16.568 1.00 . A A . 28 ASP OD1 1 1
11 13884 1 1 28 ASP OD2 O -5.815 -3.692 -16.658 1.00 . A A . 28 ASP OD2 1 1
11 13885 1 1 29 SER C C -9.112 -1.011 -11.893 1.00 . A A . 29 SER C 1 1
11 13886 1 1 29 SER CA C -9.127 -1.792 -13.203 1.00 . A A . 29 SER CA 1 1
11 13887 1 1 29 SER CB C -9.715 -3.186 -12.972 1.00 . A A . 29 SER CB 1 1
11 13888 1 1 29 SER H H -7.377 -2.781 -13.869 1.00 . A A . 29 SER H 1 1
11 13889 1 1 29 SER HA H -9.743 -1.265 -13.917 1.00 . A A . 29 SER HA 1 1
11 13890 1 1 29 SER HB2 H -9.388 -3.847 -13.761 1.00 . A A . 29 SER HB2 1 1
11 13891 1 1 29 SER HB3 H -9.373 -3.564 -12.020 1.00 . A A . 29 SER HB3 1 1
11 13892 1 1 29 SER HG H -11.436 -2.672 -12.190 1.00 . A A . 29 SER HG 1 1
11 13893 1 1 29 SER N N -7.784 -1.896 -13.762 1.00 . A A . 29 SER N 1 1
11 13894 1 1 29 SER O O -10.137 -0.480 -11.462 1.00 . A A . 29 SER O 1 1
11 13895 1 1 29 SER OG O -11.132 -3.147 -12.966 1.00 . A A . 29 SER OG 1 1
11 13896 1 1 30 LEU C C -7.410 1.230 -10.247 1.00 . A A . 30 LEU C 1 1
11 13897 1 1 30 LEU CA C -7.794 -0.227 -10.004 1.00 . A A . 30 LEU CA 1 1
11 13898 1 1 30 LEU CB C -6.736 -0.905 -9.132 1.00 . A A . 30 LEU CB 1 1
11 13899 1 1 30 LEU CD1 C -5.867 -2.936 -7.945 1.00 . A A . 30 LEU CD1 1 1
11 13900 1 1 30 LEU CD2 C -8.289 -2.334 -7.778 1.00 . A A . 30 LEU CD2 1 1
11 13901 1 1 30 LEU CG C -7.057 -2.328 -8.671 1.00 . A A . 30 LEU CG 1 1
11 13902 1 1 30 LEU H H -7.163 -1.386 -11.658 1.00 . A A . 30 LEU H 1 1
11 13903 1 1 30 LEU HA H -8.744 -0.255 -9.491 1.00 . A A . 30 LEU HA 1 1
11 13904 1 1 30 LEU HB2 H -5.816 -0.940 -9.695 1.00 . A A . 30 LEU HB2 1 1
11 13905 1 1 30 LEU HB3 H -6.594 -0.295 -8.251 1.00 . A A . 30 LEU HB3 1 1
11 13906 1 1 30 LEU HD11 H -5.291 -3.533 -8.636 1.00 . A A . 30 LEU HD11 1 1
11 13907 1 1 30 LEU HD12 H -6.219 -3.559 -7.136 1.00 . A A . 30 LEU HD12 1 1
11 13908 1 1 30 LEU HD13 H -5.247 -2.146 -7.547 1.00 . A A . 30 LEU HD13 1 1
11 13909 1 1 30 LEU HD21 H -8.225 -3.157 -7.082 1.00 . A A . 30 LEU HD21 1 1
11 13910 1 1 30 LEU HD22 H -9.175 -2.445 -8.387 1.00 . A A . 30 LEU HD22 1 1
11 13911 1 1 30 LEU HD23 H -8.342 -1.404 -7.231 1.00 . A A . 30 LEU HD23 1 1
11 13912 1 1 30 LEU HG H -7.268 -2.941 -9.537 1.00 . A A . 30 LEU HG 1 1
11 13913 1 1 30 LEU N N -7.944 -0.944 -11.265 1.00 . A A . 30 LEU N 1 1
11 13914 1 1 30 LEU O O -7.662 2.095 -9.409 1.00 . A A . 30 LEU O 1 1
11 13915 1 1 31 GLN C C -7.579 3.793 -11.770 1.00 . A A . 31 GLN C 1 1
11 13916 1 1 31 GLN CA C -6.386 2.843 -11.753 1.00 . A A . 31 GLN CA 1 1
11 13917 1 1 31 GLN CB C -5.698 2.847 -13.119 1.00 . A A . 31 GLN CB 1 1
11 13918 1 1 31 GLN CD C -3.498 2.868 -14.362 1.00 . A A . 31 GLN CD 1 1
11 13919 1 1 31 GLN CG C -4.200 2.593 -13.047 1.00 . A A . 31 GLN CG 1 1
11 13920 1 1 31 GLN H H -6.629 0.758 -12.026 1.00 . A A . 31 GLN H 1 1
11 13921 1 1 31 GLN HA H -5.684 3.180 -11.006 1.00 . A A . 31 GLN HA 1 1
11 13922 1 1 31 GLN HB2 H -6.142 2.079 -13.735 1.00 . A A . 31 GLN HB2 1 1
11 13923 1 1 31 GLN HB3 H -5.856 3.807 -13.586 1.00 . A A . 31 GLN HB3 1 1
11 13924 1 1 31 GLN HE21 H -1.770 3.127 -13.412 1.00 . A A . 31 GLN HE21 1 1
11 13925 1 1 31 GLN HE22 H -1.718 3.309 -15.129 1.00 . A A . 31 GLN HE22 1 1
11 13926 1 1 31 GLN HG2 H -3.776 3.235 -12.289 1.00 . A A . 31 GLN HG2 1 1
11 13927 1 1 31 GLN HG3 H -4.036 1.561 -12.776 1.00 . A A . 31 GLN HG3 1 1
11 13928 1 1 31 GLN N N -6.802 1.491 -11.400 1.00 . A A . 31 GLN N 1 1
11 13929 1 1 31 GLN NE2 N -2.197 3.128 -14.295 1.00 . A A . 31 GLN NE2 1 1
11 13930 1 1 31 GLN O O -7.415 5.013 -11.724 1.00 . A A . 31 GLN O 1 1
11 13931 1 1 31 GLN OE1 O -4.117 2.847 -15.426 1.00 . A A . 31 GLN OE1 1 1
11 13932 1 1 32 ASP C C -10.262 4.654 -10.493 1.00 . A A . 32 ASP C 1 1
11 13933 1 1 32 ASP CA C -10.000 4.024 -11.857 1.00 . A A . 32 ASP CA 1 1
11 13934 1 1 32 ASP CB C -11.192 3.158 -12.270 1.00 . A A . 32 ASP CB 1 1
11 13935 1 1 32 ASP CG C -11.215 2.877 -13.760 1.00 . A A . 32 ASP CG 1 1
11 13936 1 1 32 ASP H H -8.845 2.250 -11.870 1.00 . A A . 32 ASP H 1 1
11 13937 1 1 32 ASP HA H -9.870 4.811 -12.584 1.00 . A A . 32 ASP HA 1 1
11 13938 1 1 32 ASP HB2 H -11.142 2.215 -11.745 1.00 . A A . 32 ASP HB2 1 1
11 13939 1 1 32 ASP HB3 H -12.107 3.667 -12.003 1.00 . A A . 32 ASP HB3 1 1
11 13940 1 1 32 ASP N N -8.779 3.227 -11.836 1.00 . A A . 32 ASP N 1 1
11 13941 1 1 32 ASP O O -10.561 5.845 -10.395 1.00 . A A . 32 ASP O 1 1
11 13942 1 1 32 ASP OD1 O -11.287 3.845 -14.545 1.00 . A A . 32 ASP OD1 1 1
11 13943 1 1 32 ASP OD2 O -11.161 1.689 -14.140 1.00 . A A . 32 ASP OD2 1 1
11 13944 1 1 33 TYR C C -9.589 5.606 -7.818 1.00 . A A . 33 TYR C 1 1
11 13945 1 1 33 TYR CA C -10.377 4.327 -8.085 1.00 . A A . 33 TYR CA 1 1
11 13946 1 1 33 TYR CB C -9.983 3.251 -7.070 1.00 . A A . 33 TYR CB 1 1
11 13947 1 1 33 TYR CD1 C -12.254 2.339 -6.446 1.00 . A A . 33 TYR CD1 1 1
11 13948 1 1 33 TYR CD2 C -10.660 0.839 -7.389 1.00 . A A . 33 TYR CD2 1 1
11 13949 1 1 33 TYR CE1 C -13.171 1.311 -6.348 1.00 . A A . 33 TYR CE1 1 1
11 13950 1 1 33 TYR CE2 C -11.571 -0.195 -7.296 1.00 . A A . 33 TYR CE2 1 1
11 13951 1 1 33 TYR CG C -10.984 2.123 -6.966 1.00 . A A . 33 TYR CG 1 1
11 13952 1 1 33 TYR CZ C -12.825 0.046 -6.774 1.00 . A A . 33 TYR CZ 1 1
11 13953 1 1 33 TYR H H -9.908 2.909 -9.585 1.00 . A A . 33 TYR H 1 1
11 13954 1 1 33 TYR HA H -11.431 4.538 -7.980 1.00 . A A . 33 TYR HA 1 1
11 13955 1 1 33 TYR HB2 H -9.034 2.826 -7.357 1.00 . A A . 33 TYR HB2 1 1
11 13956 1 1 33 TYR HB3 H -9.890 3.704 -6.094 1.00 . A A . 33 TYR HB3 1 1
11 13957 1 1 33 TYR HD1 H -12.522 3.332 -6.113 1.00 . A A . 33 TYR HD1 1 1
11 13958 1 1 33 TYR HD2 H -9.677 0.654 -7.797 1.00 . A A . 33 TYR HD2 1 1
11 13959 1 1 33 TYR HE1 H -14.153 1.499 -5.940 1.00 . A A . 33 TYR HE1 1 1
11 13960 1 1 33 TYR HE2 H -11.301 -1.186 -7.630 1.00 . A A . 33 TYR HE2 1 1
11 13961 1 1 33 TYR HH H -13.341 -1.791 -7.011 1.00 . A A . 33 TYR HH 1 1
11 13962 1 1 33 TYR N N -10.149 3.849 -9.443 1.00 . A A . 33 TYR N 1 1
11 13963 1 1 33 TYR O O -8.396 5.703 -8.109 1.00 . A A . 33 TYR O 1 1
11 13964 1 1 33 TYR OH O -13.736 -0.981 -6.680 1.00 . A A . 33 TYR OH 1 1
11 13965 1 1 34 PRO C C -8.657 7.801 -5.781 1.00 . A A . 34 PRO C 1 1
11 13966 1 1 34 PRO CA C -9.655 7.903 -6.929 1.00 . A A . 34 PRO CA 1 1
11 13967 1 1 34 PRO CB C -10.848 8.773 -6.525 1.00 . A A . 34 PRO CB 1 1
11 13968 1 1 34 PRO CD C -11.694 6.565 -6.876 1.00 . A A . 34 PRO CD 1 1
11 13969 1 1 34 PRO CG C -11.877 7.808 -6.049 1.00 . A A . 34 PRO CG 1 1
11 13970 1 1 34 PRO HA H -9.168 8.335 -7.791 1.00 . A A . 34 PRO HA 1 1
11 13971 1 1 34 PRO HB2 H -10.550 9.454 -5.740 1.00 . A A . 34 PRO HB2 1 1
11 13972 1 1 34 PRO HB3 H -11.197 9.332 -7.381 1.00 . A A . 34 PRO HB3 1 1
11 13973 1 1 34 PRO HD2 H -11.910 5.685 -6.288 1.00 . A A . 34 PRO HD2 1 1
11 13974 1 1 34 PRO HD3 H -12.323 6.599 -7.753 1.00 . A A . 34 PRO HD3 1 1
11 13975 1 1 34 PRO HG2 H -11.720 7.589 -5.004 1.00 . A A . 34 PRO HG2 1 1
11 13976 1 1 34 PRO HG3 H -12.864 8.218 -6.204 1.00 . A A . 34 PRO HG3 1 1
11 13977 1 1 34 PRO N N -10.270 6.611 -7.250 1.00 . A A . 34 PRO N 1 1
11 13978 1 1 34 PRO O O -8.976 8.127 -4.638 1.00 . A A . 34 PRO O 1 1
11 13979 1 1 35 PHE C C -6.030 8.554 -4.490 1.00 . A A . 35 PHE C 1 1
11 13980 1 1 35 PHE CA C -6.403 7.200 -5.086 1.00 . A A . 35 PHE CA 1 1
11 13981 1 1 35 PHE CB C -5.165 6.540 -5.697 1.00 . A A . 35 PHE CB 1 1
11 13982 1 1 35 PHE CD1 C -6.097 4.214 -5.566 1.00 . A A . 35 PHE CD1 1 1
11 13983 1 1 35 PHE CD2 C -5.039 4.898 -7.590 1.00 . A A . 35 PHE CD2 1 1
11 13984 1 1 35 PHE CE1 C -6.350 2.971 -6.114 1.00 . A A . 35 PHE CE1 1 1
11 13985 1 1 35 PHE CE2 C -5.289 3.656 -8.145 1.00 . A A . 35 PHE CE2 1 1
11 13986 1 1 35 PHE CG C -5.439 5.190 -6.296 1.00 . A A . 35 PHE CG 1 1
11 13987 1 1 35 PHE CZ C -5.946 2.692 -7.406 1.00 . A A . 35 PHE CZ 1 1
11 13988 1 1 35 PHE H H -7.255 7.101 -7.022 1.00 . A A . 35 PHE H 1 1
11 13989 1 1 35 PHE HA H -6.787 6.567 -4.301 1.00 . A A . 35 PHE HA 1 1
11 13990 1 1 35 PHE HB2 H -4.776 7.176 -6.478 1.00 . A A . 35 PHE HB2 1 1
11 13991 1 1 35 PHE HB3 H -4.416 6.418 -4.930 1.00 . A A . 35 PHE HB3 1 1
11 13992 1 1 35 PHE HD1 H -6.414 4.431 -4.556 1.00 . A A . 35 PHE HD1 1 1
11 13993 1 1 35 PHE HD2 H -4.525 5.652 -8.170 1.00 . A A . 35 PHE HD2 1 1
11 13994 1 1 35 PHE HE1 H -6.864 2.219 -5.535 1.00 . A A . 35 PHE HE1 1 1
11 13995 1 1 35 PHE HE2 H -4.973 3.442 -9.155 1.00 . A A . 35 PHE HE2 1 1
11 13996 1 1 35 PHE HZ H -6.142 1.722 -7.836 1.00 . A A . 35 PHE HZ 1 1
11 13997 1 1 35 PHE N N -7.448 7.345 -6.093 1.00 . A A . 35 PHE N 1 1
11 13998 1 1 35 PHE O O -5.879 8.688 -3.276 1.00 . A A . 35 PHE O 1 1
11 13999 1 1 36 GLU C C -6.560 11.440 -3.931 1.00 . A A . 36 GLU C 1 1
11 14000 1 1 36 GLU CA C -5.525 10.896 -4.912 1.00 . A A . 36 GLU CA 1 1
11 14001 1 1 36 GLU CB C -5.402 11.836 -6.113 1.00 . A A . 36 GLU CB 1 1
11 14002 1 1 36 GLU CD C -4.629 12.008 -8.512 1.00 . A A . 36 GLU CD 1 1
11 14003 1 1 36 GLU CG C -4.407 11.361 -7.158 1.00 . A A . 36 GLU CG 1 1
11 14004 1 1 36 GLU H H -6.016 9.384 -6.309 1.00 . A A . 36 GLU H 1 1
11 14005 1 1 36 GLU HA H -4.570 10.838 -4.413 1.00 . A A . 36 GLU HA 1 1
11 14006 1 1 36 GLU HB2 H -6.370 11.929 -6.583 1.00 . A A . 36 GLU HB2 1 1
11 14007 1 1 36 GLU HB3 H -5.087 12.808 -5.763 1.00 . A A . 36 GLU HB3 1 1
11 14008 1 1 36 GLU HG2 H -3.409 11.599 -6.822 1.00 . A A . 36 GLU HG2 1 1
11 14009 1 1 36 GLU HG3 H -4.503 10.291 -7.267 1.00 . A A . 36 GLU HG3 1 1
11 14010 1 1 36 GLU N N -5.882 9.553 -5.353 1.00 . A A . 36 GLU N 1 1
11 14011 1 1 36 GLU O O -6.331 12.452 -3.268 1.00 . A A . 36 GLU O 1 1
11 14012 1 1 36 GLU OE1 O -4.826 13.241 -8.554 1.00 . A A . 36 GLU OE1 1 1
11 14013 1 1 36 GLU OE2 O -4.604 11.283 -9.528 1.00 . A A . 36 GLU OE2 1 1
11 14014 1 1 37 ASP C C -8.752 10.348 -1.664 1.00 . A A . 37 ASP C 1 1
11 14015 1 1 37 ASP CA C -8.770 11.175 -2.946 1.00 . A A . 37 ASP CA 1 1
11 14016 1 1 37 ASP CB C -10.127 11.037 -3.637 1.00 . A A . 37 ASP CB 1 1
11 14017 1 1 37 ASP CG C -11.224 11.796 -2.916 1.00 . A A . 37 ASP CG 1 1
11 14018 1 1 37 ASP H H -7.822 9.962 -4.400 1.00 . A A . 37 ASP H 1 1
11 14019 1 1 37 ASP HA H -8.608 12.211 -2.693 1.00 . A A . 37 ASP HA 1 1
11 14020 1 1 37 ASP HB2 H -10.051 11.422 -4.644 1.00 . A A . 37 ASP HB2 1 1
11 14021 1 1 37 ASP HB3 H -10.401 9.993 -3.675 1.00 . A A . 37 ASP HB3 1 1
11 14022 1 1 37 ASP N N -7.699 10.761 -3.846 1.00 . A A . 37 ASP N 1 1
11 14023 1 1 37 ASP O O -9.104 10.840 -0.592 1.00 . A A . 37 ASP O 1 1
11 14024 1 1 37 ASP OD1 O -11.650 11.339 -1.835 1.00 . A A . 37 ASP OD1 1 1
11 14025 1 1 37 ASP OD2 O -11.654 12.848 -3.432 1.00 . A A . 37 ASP OD2 1 1
11 14026 1 1 38 TRP C C -7.570 8.863 0.539 1.00 . A A . 38 TRP C 1 1
11 14027 1 1 38 TRP CA C -8.279 8.195 -0.633 1.00 . A A . 38 TRP CA 1 1
11 14028 1 1 38 TRP CB C -7.560 6.898 -1.009 1.00 . A A . 38 TRP CB 1 1
11 14029 1 1 38 TRP CD1 C -9.459 6.287 -2.618 1.00 . A A . 38 TRP CD1 1 1
11 14030 1 1 38 TRP CD2 C -8.286 4.532 -1.870 1.00 . A A . 38 TRP CD2 1 1
11 14031 1 1 38 TRP CE2 C -9.291 4.063 -2.738 1.00 . A A . 38 TRP CE2 1 1
11 14032 1 1 38 TRP CE3 C -7.421 3.607 -1.278 1.00 . A A . 38 TRP CE3 1 1
11 14033 1 1 38 TRP CG C -8.411 5.957 -1.808 1.00 . A A . 38 TRP CG 1 1
11 14034 1 1 38 TRP CH2 C -8.594 1.827 -2.433 1.00 . A A . 38 TRP CH2 1 1
11 14035 1 1 38 TRP CZ2 C -9.454 2.711 -3.026 1.00 . A A . 38 TRP CZ2 1 1
11 14036 1 1 38 TRP CZ3 C -7.585 2.265 -1.565 1.00 . A A . 38 TRP CZ3 1 1
11 14037 1 1 38 TRP H H -8.074 8.756 -2.665 1.00 . A A . 38 TRP H 1 1
11 14038 1 1 38 TRP HA H -9.293 7.962 -0.341 1.00 . A A . 38 TRP HA 1 1
11 14039 1 1 38 TRP HB2 H -6.686 7.136 -1.596 1.00 . A A . 38 TRP HB2 1 1
11 14040 1 1 38 TRP HB3 H -7.256 6.390 -0.106 1.00 . A A . 38 TRP HB3 1 1
11 14041 1 1 38 TRP HD1 H -9.807 7.295 -2.782 1.00 . A A . 38 TRP HD1 1 1
11 14042 1 1 38 TRP HE1 H -10.754 5.129 -3.799 1.00 . A A . 38 TRP HE1 1 1
11 14043 1 1 38 TRP HE3 H -6.638 3.925 -0.607 1.00 . A A . 38 TRP HE3 1 1
11 14044 1 1 38 TRP HH2 H -8.685 0.770 -2.628 1.00 . A A . 38 TRP HH2 1 1
11 14045 1 1 38 TRP HZ2 H -10.227 2.358 -3.693 1.00 . A A . 38 TRP HZ2 1 1
11 14046 1 1 38 TRP HZ3 H -6.926 1.536 -1.117 1.00 . A A . 38 TRP HZ3 1 1
11 14047 1 1 38 TRP N N -8.342 9.090 -1.783 1.00 . A A . 38 TRP N 1 1
11 14048 1 1 38 TRP NE1 N -9.994 5.153 -3.180 1.00 . A A . 38 TRP NE1 1 1
11 14049 1 1 38 TRP O O -8.020 8.772 1.681 1.00 . A A . 38 TRP O 1 1
11 14050 1 1 39 GLN C C -5.389 9.278 2.447 1.00 . A A . 39 GLN C 1 1
11 14051 1 1 39 GLN CA C -5.688 10.216 1.281 1.00 . A A . 39 GLN CA 1 1
11 14052 1 1 39 GLN CB C -6.445 11.447 1.783 1.00 . A A . 39 GLN CB 1 1
11 14053 1 1 39 GLN CD C -6.547 13.960 1.546 1.00 . A A . 39 GLN CD 1 1
11 14054 1 1 39 GLN CG C -6.375 12.632 0.834 1.00 . A A . 39 GLN CG 1 1
11 14055 1 1 39 GLN H H -6.151 9.569 -0.680 1.00 . A A . 39 GLN H 1 1
11 14056 1 1 39 GLN HA H -4.754 10.533 0.842 1.00 . A A . 39 GLN HA 1 1
11 14057 1 1 39 GLN HB2 H -7.483 11.184 1.922 1.00 . A A . 39 GLN HB2 1 1
11 14058 1 1 39 GLN HB3 H -6.028 11.748 2.733 1.00 . A A . 39 GLN HB3 1 1
11 14059 1 1 39 GLN HE21 H -8.458 13.546 1.908 1.00 . A A . 39 GLN HE21 1 1
11 14060 1 1 39 GLN HE22 H -7.894 15.069 2.498 1.00 . A A . 39 GLN HE22 1 1
11 14061 1 1 39 GLN HG2 H -5.414 12.627 0.342 1.00 . A A . 39 GLN HG2 1 1
11 14062 1 1 39 GLN HG3 H -7.157 12.532 0.096 1.00 . A A . 39 GLN HG3 1 1
11 14063 1 1 39 GLN N N -6.459 9.533 0.249 1.00 . A A . 39 GLN N 1 1
11 14064 1 1 39 GLN NE2 N -7.755 14.219 2.033 1.00 . A A . 39 GLN NE2 1 1
11 14065 1 1 39 GLN O O -5.354 9.700 3.603 1.00 . A A . 39 GLN O 1 1
11 14066 1 1 39 GLN OE1 O -5.605 14.745 1.656 1.00 . A A . 39 GLN OE1 1 1
11 14067 1 1 40 LEU C C -3.373 6.871 3.365 1.00 . A A . 40 LEU C 1 1
11 14068 1 1 40 LEU CA C -4.878 7.007 3.156 1.00 . A A . 40 LEU CA 1 1
11 14069 1 1 40 LEU CB C -5.474 5.654 2.763 1.00 . A A . 40 LEU CB 1 1
11 14070 1 1 40 LEU CD1 C -6.066 4.422 4.865 1.00 . A A . 40 LEU CD1 1 1
11 14071 1 1 40 LEU CD2 C -5.169 3.169 2.895 1.00 . A A . 40 LEU CD2 1 1
11 14072 1 1 40 LEU CG C -5.123 4.476 3.673 1.00 . A A . 40 LEU CG 1 1
11 14073 1 1 40 LEU H H -5.215 7.729 1.196 1.00 . A A . 40 LEU H 1 1
11 14074 1 1 40 LEU HA H -5.329 7.335 4.081 1.00 . A A . 40 LEU HA 1 1
11 14075 1 1 40 LEU HB2 H -6.548 5.756 2.755 1.00 . A A . 40 LEU HB2 1 1
11 14076 1 1 40 LEU HB3 H -5.128 5.418 1.767 1.00 . A A . 40 LEU HB3 1 1
11 14077 1 1 40 LEU HD11 H -6.817 5.190 4.764 1.00 . A A . 40 LEU HD11 1 1
11 14078 1 1 40 LEU HD12 H -5.506 4.584 5.774 1.00 . A A . 40 LEU HD12 1 1
11 14079 1 1 40 LEU HD13 H -6.542 3.454 4.904 1.00 . A A . 40 LEU HD13 1 1
11 14080 1 1 40 LEU HD21 H -5.868 3.262 2.077 1.00 . A A . 40 LEU HD21 1 1
11 14081 1 1 40 LEU HD22 H -5.485 2.371 3.551 1.00 . A A . 40 LEU HD22 1 1
11 14082 1 1 40 LEU HD23 H -4.186 2.947 2.506 1.00 . A A . 40 LEU HD23 1 1
11 14083 1 1 40 LEU HG H -4.117 4.607 4.049 1.00 . A A . 40 LEU HG 1 1
11 14084 1 1 40 LEU N N -5.174 8.005 2.135 1.00 . A A . 40 LEU N 1 1
11 14085 1 1 40 LEU O O -2.613 6.606 2.433 1.00 . A A . 40 LEU O 1 1
11 14086 1 1 41 PRO C C -0.994 5.523 4.900 1.00 . A A . 41 PRO C 1 1
11 14087 1 1 41 PRO CA C -1.512 6.955 4.978 1.00 . A A . 41 PRO CA 1 1
11 14088 1 1 41 PRO CB C -1.478 7.457 6.424 1.00 . A A . 41 PRO CB 1 1
11 14089 1 1 41 PRO CD C -3.778 7.373 5.778 1.00 . A A . 41 PRO CD 1 1
11 14090 1 1 41 PRO CG C -2.849 7.199 6.947 1.00 . A A . 41 PRO CG 1 1
11 14091 1 1 41 PRO HA H -0.899 7.593 4.359 1.00 . A A . 41 PRO HA 1 1
11 14092 1 1 41 PRO HB2 H -0.732 6.909 6.981 1.00 . A A . 41 PRO HB2 1 1
11 14093 1 1 41 PRO HB3 H -1.243 8.511 6.437 1.00 . A A . 41 PRO HB3 1 1
11 14094 1 1 41 PRO HD2 H -4.608 6.685 5.850 1.00 . A A . 41 PRO HD2 1 1
11 14095 1 1 41 PRO HD3 H -4.134 8.391 5.727 1.00 . A A . 41 PRO HD3 1 1
11 14096 1 1 41 PRO HG2 H -2.912 6.192 7.330 1.00 . A A . 41 PRO HG2 1 1
11 14097 1 1 41 PRO HG3 H -3.086 7.912 7.723 1.00 . A A . 41 PRO HG3 1 1
11 14098 1 1 41 PRO N N -2.930 7.054 4.618 1.00 . A A . 41 PRO N 1 1
11 14099 1 1 41 PRO O O -1.709 4.575 5.222 1.00 . A A . 41 PRO O 1 1
11 14100 1 1 42 GLY C C 0.617 3.207 5.594 1.00 . A A . 42 GLY C 1 1
11 14101 1 1 42 GLY CA C 0.849 4.053 4.358 1.00 . A A . 42 GLY CA 1 1
11 14102 1 1 42 GLY H H 0.779 6.166 4.227 1.00 . A A . 42 GLY H 1 1
11 14103 1 1 42 GLY HA2 H 0.421 3.550 3.504 1.00 . A A . 42 GLY HA2 1 1
11 14104 1 1 42 GLY HA3 H 1.912 4.161 4.204 1.00 . A A . 42 GLY HA3 1 1
11 14105 1 1 42 GLY N N 0.256 5.373 4.470 1.00 . A A . 42 GLY N 1 1
11 14106 1 1 42 GLY O O 0.199 2.053 5.496 1.00 . A A . 42 GLY O 1 1
11 14107 1 1 43 LYS C C -0.590 2.271 8.016 1.00 . A A . 43 LYS C 1 1
11 14108 1 1 43 LYS CA C 0.709 3.071 8.022 1.00 . A A . 43 LYS CA 1 1
11 14109 1 1 43 LYS CB C 0.706 4.059 9.191 1.00 . A A . 43 LYS CB 1 1
11 14110 1 1 43 LYS CD C -0.395 6.046 10.261 1.00 . A A . 43 LYS CD 1 1
11 14111 1 1 43 LYS CE C -1.553 7.029 10.169 1.00 . A A . 43 LYS CE 1 1
11 14112 1 1 43 LYS CG C -0.550 4.909 9.266 1.00 . A A . 43 LYS CG 1 1
11 14113 1 1 43 LYS H H 1.220 4.703 6.775 1.00 . A A . 43 LYS H 1 1
11 14114 1 1 43 LYS HA H 1.537 2.388 8.141 1.00 . A A . 43 LYS HA 1 1
11 14115 1 1 43 LYS HB2 H 0.798 3.506 10.114 1.00 . A A . 43 LYS HB2 1 1
11 14116 1 1 43 LYS HB3 H 1.556 4.718 9.090 1.00 . A A . 43 LYS HB3 1 1
11 14117 1 1 43 LYS HD2 H -0.363 5.638 11.260 1.00 . A A . 43 LYS HD2 1 1
11 14118 1 1 43 LYS HD3 H 0.528 6.570 10.055 1.00 . A A . 43 LYS HD3 1 1
11 14119 1 1 43 LYS HE2 H -1.301 7.915 10.731 1.00 . A A . 43 LYS HE2 1 1
11 14120 1 1 43 LYS HE3 H -1.704 7.291 9.133 1.00 . A A . 43 LYS HE3 1 1
11 14121 1 1 43 LYS HG2 H -0.752 5.324 8.290 1.00 . A A . 43 LYS HG2 1 1
11 14122 1 1 43 LYS HG3 H -1.378 4.285 9.572 1.00 . A A . 43 LYS HG3 1 1
11 14123 1 1 43 LYS HZ1 H -2.817 5.420 10.587 1.00 . A A . 43 LYS HZ1 1 1
11 14124 1 1 43 LYS HZ2 H -3.634 6.853 10.214 1.00 . A A . 43 LYS HZ2 1 1
11 14125 1 1 43 LYS HZ3 H -2.898 6.669 11.726 1.00 . A A . 43 LYS HZ3 1 1
11 14126 1 1 43 LYS N N 0.889 3.779 6.761 1.00 . A A . 43 LYS N 1 1
11 14127 1 1 43 LYS NZ N -2.814 6.453 10.713 1.00 . A A . 43 LYS NZ 1 1
11 14128 1 1 43 LYS O O -0.648 1.159 8.539 1.00 . A A . 43 LYS O 1 1
11 14129 1 1 44 ASN C C -2.983 1.225 6.160 1.00 . A A . 44 ASN C 1 1
11 14130 1 1 44 ASN CA C -2.929 2.185 7.345 1.00 . A A . 44 ASN CA 1 1
11 14131 1 1 44 ASN CB C -4.046 3.224 7.226 1.00 . A A . 44 ASN CB 1 1
11 14132 1 1 44 ASN CG C -4.573 3.664 8.578 1.00 . A A . 44 ASN CG 1 1
11 14133 1 1 44 ASN H H -1.522 3.734 7.021 1.00 . A A . 44 ASN H 1 1
11 14134 1 1 44 ASN HA H -3.067 1.623 8.256 1.00 . A A . 44 ASN HA 1 1
11 14135 1 1 44 ASN HB2 H -3.667 4.093 6.708 1.00 . A A . 44 ASN HB2 1 1
11 14136 1 1 44 ASN HB3 H -4.863 2.802 6.661 1.00 . A A . 44 ASN HB3 1 1
11 14137 1 1 44 ASN HD21 H -6.445 3.515 7.924 1.00 . A A . 44 ASN HD21 1 1
11 14138 1 1 44 ASN HD22 H -6.260 4.025 9.565 1.00 . A A . 44 ASN HD22 1 1
11 14139 1 1 44 ASN N N -1.630 2.845 7.420 1.00 . A A . 44 ASN N 1 1
11 14140 1 1 44 ASN ND2 N -5.892 3.742 8.702 1.00 . A A . 44 ASN ND2 1 1
11 14141 1 1 44 ASN O O -3.708 0.229 6.187 1.00 . A A . 44 ASN O 1 1
11 14142 1 1 44 ASN OD1 O -3.802 3.930 9.500 1.00 . A A . 44 ASN OD1 1 1
11 14143 1 1 45 LEU C C -1.865 -0.756 4.288 1.00 . A A . 45 LEU C 1 1
11 14144 1 1 45 LEU CA C -2.171 0.694 3.928 1.00 . A A . 45 LEU CA 1 1
11 14145 1 1 45 LEU CB C -1.121 1.221 2.948 1.00 . A A . 45 LEU CB 1 1
11 14146 1 1 45 LEU CD1 C -2.055 0.992 0.634 1.00 . A A . 45 LEU CD1 1 1
11 14147 1 1 45 LEU CD2 C 0.386 0.623 1.036 1.00 . A A . 45 LEU CD2 1 1
11 14148 1 1 45 LEU CG C -1.013 0.479 1.616 1.00 . A A . 45 LEU CG 1 1
11 14149 1 1 45 LEU H H -1.657 2.336 5.160 1.00 . A A . 45 LEU H 1 1
11 14150 1 1 45 LEU HA H -3.143 0.739 3.459 1.00 . A A . 45 LEU HA 1 1
11 14151 1 1 45 LEU HB2 H -1.357 2.252 2.734 1.00 . A A . 45 LEU HB2 1 1
11 14152 1 1 45 LEU HB3 H -0.158 1.168 3.437 1.00 . A A . 45 LEU HB3 1 1
11 14153 1 1 45 LEU HD11 H -1.644 0.981 -0.364 1.00 . A A . 45 LEU HD11 1 1
11 14154 1 1 45 LEU HD12 H -2.333 2.001 0.898 1.00 . A A . 45 LEU HD12 1 1
11 14155 1 1 45 LEU HD13 H -2.928 0.357 0.671 1.00 . A A . 45 LEU HD13 1 1
11 14156 1 1 45 LEU HD21 H 0.862 1.496 1.459 1.00 . A A . 45 LEU HD21 1 1
11 14157 1 1 45 LEU HD22 H 0.322 0.732 -0.037 1.00 . A A . 45 LEU HD22 1 1
11 14158 1 1 45 LEU HD23 H 0.967 -0.255 1.276 1.00 . A A . 45 LEU HD23 1 1
11 14159 1 1 45 LEU HG H -1.201 -0.573 1.781 1.00 . A A . 45 LEU HG 1 1
11 14160 1 1 45 LEU N N -2.212 1.530 5.123 1.00 . A A . 45 LEU N 1 1
11 14161 1 1 45 LEU O O -2.564 -1.675 3.858 1.00 . A A . 45 LEU O 1 1
11 14162 1 1 46 LEU C C -1.370 -2.835 6.566 1.00 . A A . 46 LEU C 1 1
11 14163 1 1 46 LEU CA C -0.420 -2.293 5.502 1.00 . A A . 46 LEU CA 1 1
11 14164 1 1 46 LEU CB C 1.011 -2.276 6.041 1.00 . A A . 46 LEU CB 1 1
11 14165 1 1 46 LEU CD1 C 2.057 -1.207 4.030 1.00 . A A . 46 LEU CD1 1 1
11 14166 1 1 46 LEU CD2 C 3.485 -2.438 5.673 1.00 . A A . 46 LEU CD2 1 1
11 14167 1 1 46 LEU CG C 2.123 -2.379 4.997 1.00 . A A . 46 LEU CG 1 1
11 14168 1 1 46 LEU H H -0.300 -0.183 5.392 1.00 . A A . 46 LEU H 1 1
11 14169 1 1 46 LEU HA H -0.462 -2.939 4.637 1.00 . A A . 46 LEU HA 1 1
11 14170 1 1 46 LEU HB2 H 1.149 -1.351 6.581 1.00 . A A . 46 LEU HB2 1 1
11 14171 1 1 46 LEU HB3 H 1.117 -3.108 6.723 1.00 . A A . 46 LEU HB3 1 1
11 14172 1 1 46 LEU HD11 H 2.592 -1.456 3.126 1.00 . A A . 46 LEU HD11 1 1
11 14173 1 1 46 LEU HD12 H 2.506 -0.338 4.486 1.00 . A A . 46 LEU HD12 1 1
11 14174 1 1 46 LEU HD13 H 1.025 -0.996 3.791 1.00 . A A . 46 LEU HD13 1 1
11 14175 1 1 46 LEU HD21 H 3.512 -1.734 6.491 1.00 . A A . 46 LEU HD21 1 1
11 14176 1 1 46 LEU HD22 H 4.254 -2.186 4.956 1.00 . A A . 46 LEU HD22 1 1
11 14177 1 1 46 LEU HD23 H 3.657 -3.435 6.050 1.00 . A A . 46 LEU HD23 1 1
11 14178 1 1 46 LEU HG H 1.991 -3.289 4.428 1.00 . A A . 46 LEU HG 1 1
11 14179 1 1 46 LEU N N -0.818 -0.954 5.081 1.00 . A A . 46 LEU N 1 1
11 14180 1 1 46 LEU O O -1.405 -4.037 6.825 1.00 . A A . 46 LEU O 1 1
11 14181 1 1 47 GLN C C -4.525 -2.178 7.715 1.00 . A A . 47 GLN C 1 1
11 14182 1 1 47 GLN CA C -3.090 -2.327 8.211 1.00 . A A . 47 GLN CA 1 1
11 14183 1 1 47 GLN CB C -2.882 -1.482 9.469 1.00 . A A . 47 GLN CB 1 1
11 14184 1 1 47 GLN CD C -1.597 -3.168 10.843 1.00 . A A . 47 GLN CD 1 1
11 14185 1 1 47 GLN CG C -1.588 -1.794 10.203 1.00 . A A . 47 GLN CG 1 1
11 14186 1 1 47 GLN H H -2.065 -0.995 6.926 1.00 . A A . 47 GLN H 1 1
11 14187 1 1 47 GLN HA H -2.912 -3.364 8.452 1.00 . A A . 47 GLN HA 1 1
11 14188 1 1 47 GLN HB2 H -2.870 -0.439 9.189 1.00 . A A . 47 GLN HB2 1 1
11 14189 1 1 47 GLN HB3 H -3.705 -1.656 10.145 1.00 . A A . 47 GLN HB3 1 1
11 14190 1 1 47 GLN HE21 H 0.287 -2.932 11.434 1.00 . A A . 47 GLN HE21 1 1
11 14191 1 1 47 GLN HE22 H -0.452 -4.434 11.862 1.00 . A A . 47 GLN HE22 1 1
11 14192 1 1 47 GLN HG2 H -0.769 -1.747 9.501 1.00 . A A . 47 GLN HG2 1 1
11 14193 1 1 47 GLN HG3 H -1.441 -1.054 10.976 1.00 . A A . 47 GLN HG3 1 1
11 14194 1 1 47 GLN N N -2.139 -1.939 7.176 1.00 . A A . 47 GLN N 1 1
11 14195 1 1 47 GLN NE2 N -0.474 -3.551 11.440 1.00 . A A . 47 GLN NE2 1 1
11 14196 1 1 47 GLN O O -5.463 -2.108 8.510 1.00 . A A . 47 GLN O 1 1
11 14197 1 1 47 GLN OE1 O -2.602 -3.878 10.802 1.00 . A A . 47 GLN OE1 1 1
11 14198 1 1 48 LEU C C -6.863 -3.222 6.057 1.00 . A A . 48 LEU C 1 1
11 14199 1 1 48 LEU CA C -6.009 -1.986 5.795 1.00 . A A . 48 LEU CA 1 1
11 14200 1 1 48 LEU CB C -5.882 -1.749 4.289 1.00 . A A . 48 LEU CB 1 1
11 14201 1 1 48 LEU CD1 C -5.598 -0.202 2.338 1.00 . A A . 48 LEU CD1 1 1
11 14202 1 1 48 LEU CD2 C -7.023 0.483 4.276 1.00 . A A . 48 LEU CD2 1 1
11 14203 1 1 48 LEU CG C -5.785 -0.290 3.845 1.00 . A A . 48 LEU CG 1 1
11 14204 1 1 48 LEU H H -3.903 -2.188 5.816 1.00 . A A . 48 LEU H 1 1
11 14205 1 1 48 LEU HA H -6.489 -1.130 6.247 1.00 . A A . 48 LEU HA 1 1
11 14206 1 1 48 LEU HB2 H -4.993 -2.258 3.949 1.00 . A A . 48 LEU HB2 1 1
11 14207 1 1 48 LEU HB3 H -6.749 -2.185 3.813 1.00 . A A . 48 LEU HB3 1 1
11 14208 1 1 48 LEU HD11 H -5.907 0.773 1.993 1.00 . A A . 48 LEU HD11 1 1
11 14209 1 1 48 LEU HD12 H -6.196 -0.961 1.856 1.00 . A A . 48 LEU HD12 1 1
11 14210 1 1 48 LEU HD13 H -4.557 -0.357 2.095 1.00 . A A . 48 LEU HD13 1 1
11 14211 1 1 48 LEU HD21 H -7.563 0.814 3.401 1.00 . A A . 48 LEU HD21 1 1
11 14212 1 1 48 LEU HD22 H -6.726 1.341 4.862 1.00 . A A . 48 LEU HD22 1 1
11 14213 1 1 48 LEU HD23 H -7.657 -0.157 4.871 1.00 . A A . 48 LEU HD23 1 1
11 14214 1 1 48 LEU HG H -4.924 0.167 4.314 1.00 . A A . 48 LEU HG 1 1
11 14215 1 1 48 LEU N N -4.688 -2.128 6.398 1.00 . A A . 48 LEU N 1 1
11 14216 1 1 48 LEU O O -6.358 -4.255 6.500 1.00 . A A . 48 LEU O 1 1
11 14217 1 1 49 CYS C C -10.174 -4.220 4.920 1.00 . A A . 49 CYS C 1 1
11 14218 1 1 49 CYS CA C -9.081 -4.220 5.984 1.00 . A A . 49 CYS CA 1 1
11 14219 1 1 49 CYS CB C -9.708 -4.140 7.377 1.00 . A A . 49 CYS CB 1 1
11 14220 1 1 49 CYS H H -8.500 -2.262 5.429 1.00 . A A . 49 CYS H 1 1
11 14221 1 1 49 CYS HA H -8.519 -5.138 5.904 1.00 . A A . 49 CYS HA 1 1
11 14222 1 1 49 CYS HB2 H -9.873 -3.103 7.629 1.00 . A A . 49 CYS HB2 1 1
11 14223 1 1 49 CYS HB3 H -10.656 -4.656 7.367 1.00 . A A . 49 CYS HB3 1 1
11 14224 1 1 49 CYS HG H -7.965 -3.903 9.222 1.00 . A A . 49 CYS HG 1 1
11 14225 1 1 49 CYS N N -8.157 -3.111 5.780 1.00 . A A . 49 CYS N 1 1
11 14226 1 1 49 CYS O O -10.454 -3.205 4.282 1.00 . A A . 49 CYS O 1 1
11 14227 1 1 49 CYS SG S -8.695 -4.869 8.685 1.00 . A A . 49 CYS SG 1 1
11 14228 1 1 50 PRO C C -13.153 -4.812 4.138 1.00 . A A . 50 PRO C 1 1
11 14229 1 1 50 PRO CA C -11.879 -5.547 3.735 1.00 . A A . 50 PRO CA 1 1
11 14230 1 1 50 PRO CB C -12.118 -7.059 3.715 1.00 . A A . 50 PRO CB 1 1
11 14231 1 1 50 PRO CD C -10.526 -6.637 5.447 1.00 . A A . 50 PRO CD 1 1
11 14232 1 1 50 PRO CG C -11.669 -7.532 5.054 1.00 . A A . 50 PRO CG 1 1
11 14233 1 1 50 PRO HA H -11.569 -5.217 2.755 1.00 . A A . 50 PRO HA 1 1
11 14234 1 1 50 PRO HB2 H -13.169 -7.258 3.557 1.00 . A A . 50 PRO HB2 1 1
11 14235 1 1 50 PRO HB3 H -11.539 -7.508 2.922 1.00 . A A . 50 PRO HB3 1 1
11 14236 1 1 50 PRO HD2 H -10.525 -6.473 6.514 1.00 . A A . 50 PRO HD2 1 1
11 14237 1 1 50 PRO HD3 H -9.586 -7.063 5.128 1.00 . A A . 50 PRO HD3 1 1
11 14238 1 1 50 PRO HG2 H -12.476 -7.443 5.765 1.00 . A A . 50 PRO HG2 1 1
11 14239 1 1 50 PRO HG3 H -11.336 -8.557 4.988 1.00 . A A . 50 PRO HG3 1 1
11 14240 1 1 50 PRO N N -10.807 -5.386 4.722 1.00 . A A . 50 PRO N 1 1
11 14241 1 1 50 PRO O O -14.034 -4.580 3.310 1.00 . A A . 50 PRO O 1 1
11 14242 1 1 51 GLN C C -14.226 -2.229 5.801 1.00 . A A . 51 GLN C 1 1
11 14243 1 1 51 GLN CA C -14.410 -3.738 5.923 1.00 . A A . 51 GLN CA 1 1
11 14244 1 1 51 GLN CB C -14.664 -4.116 7.383 1.00 . A A . 51 GLN CB 1 1
11 14245 1 1 51 GLN CD C -13.813 -3.903 9.753 1.00 . A A . 51 GLN CD 1 1
11 14246 1 1 51 GLN CG C -13.452 -3.927 8.281 1.00 . A A . 51 GLN CG 1 1
11 14247 1 1 51 GLN H H -12.507 -4.660 6.023 1.00 . A A . 51 GLN H 1 1
11 14248 1 1 51 GLN HA H -15.262 -4.033 5.331 1.00 . A A . 51 GLN HA 1 1
11 14249 1 1 51 GLN HB2 H -15.468 -3.505 7.766 1.00 . A A . 51 GLN HB2 1 1
11 14250 1 1 51 GLN HB3 H -14.959 -5.154 7.428 1.00 . A A . 51 GLN HB3 1 1
11 14251 1 1 51 GLN HE21 H -14.541 -2.061 9.569 1.00 . A A . 51 GLN HE21 1 1
11 14252 1 1 51 GLN HE22 H -14.630 -2.750 11.151 1.00 . A A . 51 GLN HE22 1 1
11 14253 1 1 51 GLN HG2 H -12.762 -4.740 8.109 1.00 . A A . 51 GLN HG2 1 1
11 14254 1 1 51 GLN HG3 H -12.974 -2.992 8.027 1.00 . A A . 51 GLN HG3 1 1
11 14255 1 1 51 GLN N N -13.243 -4.447 5.412 1.00 . A A . 51 GLN N 1 1
11 14256 1 1 51 GLN NE2 N -14.385 -2.792 10.204 1.00 . A A . 51 GLN NE2 1 1
11 14257 1 1 51 GLN O O -15.199 -1.479 5.726 1.00 . A A . 51 GLN O 1 1
11 14258 1 1 51 GLN OE1 O -13.581 -4.871 10.477 1.00 . A A . 51 GLN OE1 1 1
11 14259 1 1 52 SER C C -12.572 0.057 4.212 1.00 . A A . 52 SER C 1 1
11 14260 1 1 52 SER CA C -12.660 -0.369 5.675 1.00 . A A . 52 SER CA 1 1
11 14261 1 1 52 SER CB C -11.343 -0.058 6.389 1.00 . A A . 52 SER CB 1 1
11 14262 1 1 52 SER H H -12.238 -2.437 5.847 1.00 . A A . 52 SER H 1 1
11 14263 1 1 52 SER HA H -13.457 0.182 6.151 1.00 . A A . 52 SER HA 1 1
11 14264 1 1 52 SER HB2 H -11.209 -0.748 7.208 1.00 . A A . 52 SER HB2 1 1
11 14265 1 1 52 SER HB3 H -10.525 -0.164 5.691 1.00 . A A . 52 SER HB3 1 1
11 14266 1 1 52 SER HG H -12.002 1.786 6.442 1.00 . A A . 52 SER HG 1 1
11 14267 1 1 52 SER N N -12.971 -1.790 5.783 1.00 . A A . 52 SER N 1 1
11 14268 1 1 52 SER O O -12.871 1.202 3.868 1.00 . A A . 52 SER O 1 1
11 14269 1 1 52 SER OG O -11.340 1.263 6.900 1.00 . A A . 52 SER OG 1 1
11 14270 1 1 53 LEU C C -13.387 -0.261 1.315 1.00 . A A . 53 LEU C 1 1
11 14271 1 1 53 LEU CA C -12.031 -0.592 1.930 1.00 . A A . 53 LEU CA 1 1
11 14272 1 1 53 LEU CB C -11.411 -1.791 1.210 1.00 . A A . 53 LEU CB 1 1
11 14273 1 1 53 LEU CD1 C -9.420 -3.313 1.174 1.00 . A A . 53 LEU CD1 1 1
11 14274 1 1 53 LEU CD2 C -9.300 -1.077 0.061 1.00 . A A . 53 LEU CD2 1 1
11 14275 1 1 53 LEU CG C -9.884 -1.866 1.224 1.00 . A A . 53 LEU CG 1 1
11 14276 1 1 53 LEU H H -11.935 -1.764 3.690 1.00 . A A . 53 LEU H 1 1
11 14277 1 1 53 LEU HA H -11.380 0.262 1.816 1.00 . A A . 53 LEU HA 1 1
11 14278 1 1 53 LEU HB2 H -11.790 -2.688 1.675 1.00 . A A . 53 LEU HB2 1 1
11 14279 1 1 53 LEU HB3 H -11.732 -1.759 0.179 1.00 . A A . 53 LEU HB3 1 1
11 14280 1 1 53 LEU HD11 H -8.747 -3.447 0.340 1.00 . A A . 53 LEU HD11 1 1
11 14281 1 1 53 LEU HD12 H -10.275 -3.961 1.053 1.00 . A A . 53 LEU HD12 1 1
11 14282 1 1 53 LEU HD13 H -8.909 -3.560 2.093 1.00 . A A . 53 LEU HD13 1 1
11 14283 1 1 53 LEU HD21 H -8.343 -0.667 0.349 1.00 . A A . 53 LEU HD21 1 1
11 14284 1 1 53 LEU HD22 H -9.972 -0.272 -0.201 1.00 . A A . 53 LEU HD22 1 1
11 14285 1 1 53 LEU HD23 H -9.172 -1.730 -0.789 1.00 . A A . 53 LEU HD23 1 1
11 14286 1 1 53 LEU HG H -9.516 -1.430 2.143 1.00 . A A . 53 LEU HG 1 1
11 14287 1 1 53 LEU N N -12.159 -0.870 3.356 1.00 . A A . 53 LEU N 1 1
11 14288 1 1 53 LEU O O -13.470 0.468 0.328 1.00 . A A . 53 LEU O 1 1
11 14289 1 1 54 GLU C C -16.133 0.928 1.449 1.00 . A A . 54 GLU C 1 1
11 14290 1 1 54 GLU CA C -15.800 -0.561 1.420 1.00 . A A . 54 GLU CA 1 1
11 14291 1 1 54 GLU CB C -16.815 -1.339 2.260 1.00 . A A . 54 GLU CB 1 1
11 14292 1 1 54 GLU CD C -17.694 -3.617 2.906 1.00 . A A . 54 GLU CD 1 1
11 14293 1 1 54 GLU CG C -16.534 -2.830 2.328 1.00 . A A . 54 GLU CG 1 1
11 14294 1 1 54 GLU H H -14.317 -1.374 2.693 1.00 . A A . 54 GLU H 1 1
11 14295 1 1 54 GLU HA H -15.850 -0.909 0.399 1.00 . A A . 54 GLU HA 1 1
11 14296 1 1 54 GLU HB2 H -16.809 -0.945 3.266 1.00 . A A . 54 GLU HB2 1 1
11 14297 1 1 54 GLU HB3 H -17.798 -1.199 1.835 1.00 . A A . 54 GLU HB3 1 1
11 14298 1 1 54 GLU HG2 H -16.335 -3.192 1.330 1.00 . A A . 54 GLU HG2 1 1
11 14299 1 1 54 GLU HG3 H -15.664 -2.992 2.948 1.00 . A A . 54 GLU HG3 1 1
11 14300 1 1 54 GLU N N -14.447 -0.801 1.909 1.00 . A A . 54 GLU N 1 1
11 14301 1 1 54 GLU O O -16.904 1.418 0.624 1.00 . A A . 54 GLU O 1 1
11 14302 1 1 54 GLU OE1 O -18.586 -4.017 2.129 1.00 . A A . 54 GLU OE1 1 1
11 14303 1 1 54 GLU OE2 O -17.709 -3.833 4.136 1.00 . A A . 54 GLU OE2 1 1
11 14304 1 1 55 ALA C C -15.238 3.835 1.337 1.00 . A A . 55 ALA C 1 1
11 14305 1 1 55 ALA CA C -15.780 3.073 2.542 1.00 . A A . 55 ALA CA 1 1
11 14306 1 1 55 ALA CB C -15.146 3.591 3.824 1.00 . A A . 55 ALA CB 1 1
11 14307 1 1 55 ALA H H -14.943 1.193 3.033 1.00 . A A . 55 ALA H 1 1
11 14308 1 1 55 ALA HA H -16.847 3.233 2.606 1.00 . A A . 55 ALA HA 1 1
11 14309 1 1 55 ALA HB1 H -14.363 4.294 3.580 1.00 . A A . 55 ALA HB1 1 1
11 14310 1 1 55 ALA HB2 H -15.898 4.082 4.424 1.00 . A A . 55 ALA HB2 1 1
11 14311 1 1 55 ALA HB3 H -14.727 2.764 4.378 1.00 . A A . 55 ALA HB3 1 1
11 14312 1 1 55 ALA N N -15.547 1.641 2.405 1.00 . A A . 55 ALA N 1 1
11 14313 1 1 55 ALA O O -15.794 4.857 0.934 1.00 . A A . 55 ALA O 1 1
11 14314 1 1 56 LEU C C -14.171 3.474 -1.688 1.00 . A A . 56 LEU C 1 1
11 14315 1 1 56 LEU CA C -13.531 3.965 -0.394 1.00 . A A . 56 LEU CA 1 1
11 14316 1 1 56 LEU CB C -12.028 3.680 -0.414 1.00 . A A . 56 LEU CB 1 1
11 14317 1 1 56 LEU CD1 C -9.840 3.489 0.794 1.00 . A A . 56 LEU CD1 1 1
11 14318 1 1 56 LEU CD2 C -11.261 5.526 1.099 1.00 . A A . 56 LEU CD2 1 1
11 14319 1 1 56 LEU CG C -11.263 4.022 0.865 1.00 . A A . 56 LEU CG 1 1
11 14320 1 1 56 LEU H H -13.751 2.514 1.131 1.00 . A A . 56 LEU H 1 1
11 14321 1 1 56 LEU HA H -13.686 5.030 -0.311 1.00 . A A . 56 LEU HA 1 1
11 14322 1 1 56 LEU HB2 H -11.894 2.627 -0.609 1.00 . A A . 56 LEU HB2 1 1
11 14323 1 1 56 LEU HB3 H -11.595 4.252 -1.223 1.00 . A A . 56 LEU HB3 1 1
11 14324 1 1 56 LEU HD11 H -9.482 3.285 1.791 1.00 . A A . 56 LEU HD11 1 1
11 14325 1 1 56 LEU HD12 H -9.203 4.226 0.326 1.00 . A A . 56 LEU HD12 1 1
11 14326 1 1 56 LEU HD13 H -9.825 2.580 0.212 1.00 . A A . 56 LEU HD13 1 1
11 14327 1 1 56 LEU HD21 H -10.298 5.828 1.485 1.00 . A A . 56 LEU HD21 1 1
11 14328 1 1 56 LEU HD22 H -12.030 5.780 1.814 1.00 . A A . 56 LEU HD22 1 1
11 14329 1 1 56 LEU HD23 H -11.451 6.036 0.167 1.00 . A A . 56 LEU HD23 1 1
11 14330 1 1 56 LEU HG H -11.753 3.552 1.706 1.00 . A A . 56 LEU HG 1 1
11 14331 1 1 56 LEU N N -14.149 3.331 0.766 1.00 . A A . 56 LEU N 1 1
11 14332 1 1 56 LEU O O -13.536 3.468 -2.743 1.00 . A A . 56 LEU O 1 1
11 14333 1 1 57 ALA C C -15.558 1.272 -3.281 1.00 . A A . 57 ALA C 1 1
11 14334 1 1 57 ALA CA C -16.159 2.575 -2.766 1.00 . A A . 57 ALA CA 1 1
11 14335 1 1 57 ALA CB C -16.164 3.628 -3.865 1.00 . A A . 57 ALA CB 1 1
11 14336 1 1 57 ALA H H -15.884 3.092 -0.732 1.00 . A A . 57 ALA H 1 1
11 14337 1 1 57 ALA HA H -17.183 2.395 -2.469 1.00 . A A . 57 ALA HA 1 1
11 14338 1 1 57 ALA HB1 H -15.920 3.162 -4.809 1.00 . A A . 57 ALA HB1 1 1
11 14339 1 1 57 ALA HB2 H -17.143 4.078 -3.927 1.00 . A A . 57 ALA HB2 1 1
11 14340 1 1 57 ALA HB3 H -15.431 4.388 -3.638 1.00 . A A . 57 ALA HB3 1 1
11 14341 1 1 57 ALA N N -15.432 3.064 -1.601 1.00 . A A . 57 ALA N 1 1
11 14342 1 1 57 ALA O O -15.690 0.939 -4.459 1.00 . A A . 57 ALA O 1 1
11 14343 1 1 58 VAL C C -14.894 -1.888 -1.984 1.00 . A A . 58 VAL C 1 1
11 14344 1 1 58 VAL CA C -14.275 -0.729 -2.757 1.00 . A A . 58 VAL CA 1 1
11 14345 1 1 58 VAL CB C -12.757 -0.706 -2.497 1.00 . A A . 58 VAL CB 1 1
11 14346 1 1 58 VAL CG1 C -12.122 -2.020 -2.923 1.00 . A A . 58 VAL CG1 1 1
11 14347 1 1 58 VAL CG2 C -12.111 0.467 -3.219 1.00 . A A . 58 VAL CG2 1 1
11 14348 1 1 58 VAL H H -14.825 0.857 -1.468 1.00 . A A . 58 VAL H 1 1
11 14349 1 1 58 VAL HA H -14.435 -0.887 -3.814 1.00 . A A . 58 VAL HA 1 1
11 14350 1 1 58 VAL HB H -12.596 -0.581 -1.436 1.00 . A A . 58 VAL HB 1 1
11 14351 1 1 58 VAL HG11 H -11.632 -2.475 -2.074 1.00 . A A . 58 VAL HG11 1 1
11 14352 1 1 58 VAL HG12 H -12.886 -2.685 -3.298 1.00 . A A . 58 VAL HG12 1 1
11 14353 1 1 58 VAL HG13 H -11.394 -1.833 -3.699 1.00 . A A . 58 VAL HG13 1 1
11 14354 1 1 58 VAL HG21 H -12.698 0.721 -4.089 1.00 . A A . 58 VAL HG21 1 1
11 14355 1 1 58 VAL HG22 H -12.065 1.318 -2.555 1.00 . A A . 58 VAL HG22 1 1
11 14356 1 1 58 VAL HG23 H -11.112 0.196 -3.525 1.00 . A A . 58 VAL HG23 1 1
11 14357 1 1 58 VAL N N -14.896 0.538 -2.392 1.00 . A A . 58 VAL N 1 1
11 14358 1 1 58 VAL O O -14.368 -2.312 -0.955 1.00 . A A . 58 VAL O 1 1
11 14359 1 1 59 ARG C C -16.471 -4.808 -2.603 1.00 . A A . 59 ARG C 1 1
11 14360 1 1 59 ARG CA C -16.707 -3.506 -1.843 1.00 . A A . 59 ARG CA 1 1
11 14361 1 1 59 ARG CB C -18.207 -3.218 -1.756 1.00 . A A . 59 ARG CB 1 1
11 14362 1 1 59 ARG CD C -19.931 -1.459 -1.256 1.00 . A A . 59 ARG CD 1 1
11 14363 1 1 59 ARG CG C -18.545 -1.990 -0.926 1.00 . A A . 59 ARG CG 1 1
11 14364 1 1 59 ARG CZ C -21.362 -2.173 0.612 1.00 . A A . 59 ARG CZ 1 1
11 14365 1 1 59 ARG H H -16.386 -2.015 -3.310 1.00 . A A . 59 ARG H 1 1
11 14366 1 1 59 ARG HA H -16.311 -3.609 -0.844 1.00 . A A . 59 ARG HA 1 1
11 14367 1 1 59 ARG HB2 H -18.591 -3.067 -2.755 1.00 . A A . 59 ARG HB2 1 1
11 14368 1 1 59 ARG HB3 H -18.700 -4.071 -1.315 1.00 . A A . 59 ARG HB3 1 1
11 14369 1 1 59 ARG HD2 H -20.014 -0.450 -0.881 1.00 . A A . 59 ARG HD2 1 1
11 14370 1 1 59 ARG HD3 H -20.055 -1.456 -2.328 1.00 . A A . 59 ARG HD3 1 1
11 14371 1 1 59 ARG HE H -21.434 -2.929 -1.232 1.00 . A A . 59 ARG HE 1 1
11 14372 1 1 59 ARG HG2 H -18.512 -2.255 0.120 1.00 . A A . 59 ARG HG2 1 1
11 14373 1 1 59 ARG HG3 H -17.816 -1.219 -1.128 1.00 . A A . 59 ARG HG3 1 1
11 14374 1 1 59 ARG HH11 H -20.045 -0.708 1.061 1.00 . A A . 59 ARG HH11 1 1
11 14375 1 1 59 ARG HH12 H -21.060 -1.220 2.369 1.00 . A A . 59 ARG HH12 1 1
11 14376 1 1 59 ARG HH21 H -22.776 -3.612 0.481 1.00 . A A . 59 ARG HH21 1 1
11 14377 1 1 59 ARG HH22 H -22.612 -2.872 2.038 1.00 . A A . 59 ARG HH22 1 1
11 14378 1 1 59 ARG N N -16.015 -2.396 -2.487 1.00 . A A . 59 ARG N 1 1
11 14379 1 1 59 ARG NE N -20.985 -2.274 -0.658 1.00 . A A . 59 ARG NE 1 1
11 14380 1 1 59 ARG NH1 N -20.773 -1.296 1.413 1.00 . A A . 59 ARG NH1 1 1
11 14381 1 1 59 ARG NH2 N -22.329 -2.949 1.082 1.00 . A A . 59 ARG NH2 1 1
11 14382 1 1 59 ARG O O -16.334 -5.873 -2.001 1.00 . A A . 59 ARG O 1 1
11 14383 1 1 60 SER C C -15.014 -6.695 -4.279 1.00 . A A . 60 SER C 1 1
11 14384 1 1 60 SER CA C -16.210 -5.884 -4.770 1.00 . A A . 60 SER CA 1 1
11 14385 1 1 60 SER CB C -15.991 -5.460 -6.224 1.00 . A A . 60 SER CB 1 1
11 14386 1 1 60 SER H H -16.541 -3.836 -4.349 1.00 . A A . 60 SER H 1 1
11 14387 1 1 60 SER HA H -17.095 -6.501 -4.714 1.00 . A A . 60 SER HA 1 1
11 14388 1 1 60 SER HB2 H -16.532 -4.546 -6.414 1.00 . A A . 60 SER HB2 1 1
11 14389 1 1 60 SER HB3 H -14.936 -5.296 -6.393 1.00 . A A . 60 SER HB3 1 1
11 14390 1 1 60 SER HG H -16.216 -6.210 -8.019 1.00 . A A . 60 SER HG 1 1
11 14391 1 1 60 SER N N -16.425 -4.714 -3.928 1.00 . A A . 60 SER N 1 1
11 14392 1 1 60 SER O O -13.878 -6.218 -4.294 1.00 . A A . 60 SER O 1 1
11 14393 1 1 60 SER OG O -16.448 -6.457 -7.121 1.00 . A A . 60 SER OG 1 1
11 14394 1 1 61 LEU C C -13.074 -8.890 -4.347 1.00 . A A . 61 LEU C 1 1
11 14395 1 1 61 LEU CA C -14.223 -8.800 -3.349 1.00 . A A . 61 LEU CA 1 1
11 14396 1 1 61 LEU CB C -14.784 -10.197 -3.073 1.00 . A A . 61 LEU CB 1 1
11 14397 1 1 61 LEU CD1 C -12.600 -11.214 -2.380 1.00 . A A . 61 LEU CD1 1 1
11 14398 1 1 61 LEU CD2 C -14.170 -10.328 -0.645 1.00 . A A . 61 LEU CD2 1 1
11 14399 1 1 61 LEU CG C -14.059 -11.011 -2.001 1.00 . A A . 61 LEU CG 1 1
11 14400 1 1 61 LEU H H -16.201 -8.246 -3.857 1.00 . A A . 61 LEU H 1 1
11 14401 1 1 61 LEU HA H -13.850 -8.382 -2.426 1.00 . A A . 61 LEU HA 1 1
11 14402 1 1 61 LEU HB2 H -15.812 -10.085 -2.764 1.00 . A A . 61 LEU HB2 1 1
11 14403 1 1 61 LEU HB3 H -14.746 -10.756 -3.997 1.00 . A A . 61 LEU HB3 1 1
11 14404 1 1 61 LEU HD11 H -12.478 -11.050 -3.440 1.00 . A A . 61 LEU HD11 1 1
11 14405 1 1 61 LEU HD12 H -12.302 -12.222 -2.134 1.00 . A A . 61 LEU HD12 1 1
11 14406 1 1 61 LEU HD13 H -11.986 -10.514 -1.833 1.00 . A A . 61 LEU HD13 1 1
11 14407 1 1 61 LEU HD21 H -14.460 -11.053 0.100 1.00 . A A . 61 LEU HD21 1 1
11 14408 1 1 61 LEU HD22 H -14.914 -9.546 -0.696 1.00 . A A . 61 LEU HD22 1 1
11 14409 1 1 61 LEU HD23 H -13.215 -9.899 -0.380 1.00 . A A . 61 LEU HD23 1 1
11 14410 1 1 61 LEU HG H -14.522 -11.985 -1.923 1.00 . A A . 61 LEU HG 1 1
11 14411 1 1 61 LEU N N -15.277 -7.922 -3.845 1.00 . A A . 61 LEU N 1 1
11 14412 1 1 61 LEU O O -11.935 -8.551 -4.030 1.00 . A A . 61 LEU O 1 1
11 14413 1 1 62 GLY C C -11.348 -8.348 -6.532 1.00 . A A . 62 GLY C 1 1
11 14414 1 1 62 GLY CA C -12.365 -9.471 -6.585 1.00 . A A . 62 GLY CA 1 1
11 14415 1 1 62 GLY H H -14.308 -9.603 -5.754 1.00 . A A . 62 GLY H 1 1
11 14416 1 1 62 GLY HA2 H -11.852 -10.413 -6.457 1.00 . A A . 62 GLY HA2 1 1
11 14417 1 1 62 GLY HA3 H -12.844 -9.462 -7.553 1.00 . A A . 62 GLY HA3 1 1
11 14418 1 1 62 GLY N N -13.382 -9.347 -5.557 1.00 . A A . 62 GLY N 1 1
11 14419 1 1 62 GLY O O -10.144 -8.594 -6.460 1.00 . A A . 62 GLY O 1 1
11 14420 1 1 63 HIS C C -10.109 -5.949 -5.259 1.00 . A A . 63 HIS C 1 1
11 14421 1 1 63 HIS CA C -10.957 -5.945 -6.528 1.00 . A A . 63 HIS CA 1 1
11 14422 1 1 63 HIS CB C -11.781 -4.659 -6.601 1.00 . A A . 63 HIS CB 1 1
11 14423 1 1 63 HIS CD2 C -11.577 -4.447 -9.178 1.00 . A A . 63 HIS CD2 1 1
11 14424 1 1 63 HIS CE1 C -13.522 -3.519 -9.578 1.00 . A A . 63 HIS CE1 1 1
11 14425 1 1 63 HIS CG C -12.210 -4.301 -7.991 1.00 . A A . 63 HIS CG 1 1
11 14426 1 1 63 HIS H H -12.802 -6.979 -6.628 1.00 . A A . 63 HIS H 1 1
11 14427 1 1 63 HIS HA H -10.301 -5.991 -7.384 1.00 . A A . 63 HIS HA 1 1
11 14428 1 1 63 HIS HB2 H -12.670 -4.774 -5.999 1.00 . A A . 63 HIS HB2 1 1
11 14429 1 1 63 HIS HB3 H -11.193 -3.840 -6.213 1.00 . A A . 63 HIS HB3 1 1
11 14430 1 1 63 HIS HD1 H -14.116 -3.482 -7.621 1.00 . A A . 63 HIS HD1 1 1
11 14431 1 1 63 HIS HD2 H -10.595 -4.873 -9.334 1.00 . A A . 63 HIS HD2 1 1
11 14432 1 1 63 HIS HE1 H -14.364 -3.078 -10.090 1.00 . A A . 63 HIS HE1 1 1
11 14433 1 1 63 HIS HE2 H -12.259 -4.005 -11.115 1.00 . A A . 63 HIS HE2 1 1
11 14434 1 1 63 HIS N N -11.833 -7.111 -6.570 1.00 . A A . 63 HIS N 1 1
11 14435 1 1 63 HIS ND1 N -13.426 -3.716 -8.276 1.00 . A A . 63 HIS ND1 1 1
11 14436 1 1 63 HIS NE2 N -12.413 -3.954 -10.149 1.00 . A A . 63 HIS NE2 1 1
11 14437 1 1 63 HIS O O -8.900 -5.726 -5.310 1.00 . A A . 63 HIS O 1 1
11 14438 1 1 64 GLN C C -8.853 -7.167 -2.899 1.00 . A A . 64 GLN C 1 1
11 14439 1 1 64 GLN CA C -10.057 -6.232 -2.843 1.00 . A A . 64 GLN CA 1 1
11 14440 1 1 64 GLN CB C -11.010 -6.675 -1.732 1.00 . A A . 64 GLN CB 1 1
11 14441 1 1 64 GLN CD C -13.125 -6.084 -0.483 1.00 . A A . 64 GLN CD 1 1
11 14442 1 1 64 GLN CG C -11.909 -5.561 -1.221 1.00 . A A . 64 GLN CG 1 1
11 14443 1 1 64 GLN H H -11.717 -6.371 -4.149 1.00 . A A . 64 GLN H 1 1
11 14444 1 1 64 GLN HA H -9.710 -5.232 -2.630 1.00 . A A . 64 GLN HA 1 1
11 14445 1 1 64 GLN HB2 H -11.636 -7.471 -2.107 1.00 . A A . 64 GLN HB2 1 1
11 14446 1 1 64 GLN HB3 H -10.428 -7.047 -0.901 1.00 . A A . 64 GLN HB3 1 1
11 14447 1 1 64 GLN HE21 H -14.085 -4.372 -0.799 1.00 . A A . 64 GLN HE21 1 1
11 14448 1 1 64 GLN HE22 H -14.961 -5.573 0.081 1.00 . A A . 64 GLN HE22 1 1
11 14449 1 1 64 GLN HG2 H -11.340 -4.936 -0.549 1.00 . A A . 64 GLN HG2 1 1
11 14450 1 1 64 GLN HG3 H -12.243 -4.972 -2.062 1.00 . A A . 64 GLN HG3 1 1
11 14451 1 1 64 GLN N N -10.752 -6.202 -4.124 1.00 . A A . 64 GLN N 1 1
11 14452 1 1 64 GLN NE2 N -14.162 -5.260 -0.390 1.00 . A A . 64 GLN NE2 1 1
11 14453 1 1 64 GLN O O -7.767 -6.824 -2.433 1.00 . A A . 64 GLN O 1 1
11 14454 1 1 64 GLN OE1 O -13.133 -7.217 0.000 1.00 . A A . 64 GLN OE1 1 1
11 14455 1 1 65 GLU C C -6.818 -8.776 -4.398 1.00 . A A . 65 GLU C 1 1
11 14456 1 1 65 GLU CA C -7.985 -9.334 -3.588 1.00 . A A . 65 GLU CA 1 1
11 14457 1 1 65 GLU CB C -8.508 -10.614 -4.243 1.00 . A A . 65 GLU CB 1 1
11 14458 1 1 65 GLU CD C -8.001 -12.066 -2.239 1.00 . A A . 65 GLU CD 1 1
11 14459 1 1 65 GLU CG C -9.045 -11.630 -3.248 1.00 . A A . 65 GLU CG 1 1
11 14460 1 1 65 GLU H H -9.943 -8.565 -3.826 1.00 . A A . 65 GLU H 1 1
11 14461 1 1 65 GLU HA H -7.638 -9.565 -2.593 1.00 . A A . 65 GLU HA 1 1
11 14462 1 1 65 GLU HB2 H -9.302 -10.356 -4.927 1.00 . A A . 65 GLU HB2 1 1
11 14463 1 1 65 GLU HB3 H -7.704 -11.075 -4.797 1.00 . A A . 65 GLU HB3 1 1
11 14464 1 1 65 GLU HG2 H -9.876 -11.190 -2.717 1.00 . A A . 65 GLU HG2 1 1
11 14465 1 1 65 GLU HG3 H -9.386 -12.500 -3.791 1.00 . A A . 65 GLU HG3 1 1
11 14466 1 1 65 GLU N N -9.054 -8.349 -3.473 1.00 . A A . 65 GLU N 1 1
11 14467 1 1 65 GLU O O -5.653 -9.002 -4.066 1.00 . A A . 65 GLU O 1 1
11 14468 1 1 65 GLU OE1 O -6.998 -12.685 -2.653 1.00 . A A . 65 GLU OE1 1 1
11 14469 1 1 65 GLU OE2 O -8.187 -11.790 -1.035 1.00 . A A . 65 GLU OE2 1 1
11 14470 1 1 66 LEU C C -5.205 -6.530 -5.524 1.00 . A A . 66 LEU C 1 1
11 14471 1 1 66 LEU CA C -6.117 -7.457 -6.320 1.00 . A A . 66 LEU CA 1 1
11 14472 1 1 66 LEU CB C -6.771 -6.686 -7.468 1.00 . A A . 66 LEU CB 1 1
11 14473 1 1 66 LEU CD1 C -8.260 -6.660 -9.484 1.00 . A A . 66 LEU CD1 1 1
11 14474 1 1 66 LEU CD2 C -6.372 -8.296 -9.348 1.00 . A A . 66 LEU CD2 1 1
11 14475 1 1 66 LEU CG C -7.427 -7.533 -8.559 1.00 . A A . 66 LEU CG 1 1
11 14476 1 1 66 LEU H H -8.083 -7.902 -5.675 1.00 . A A . 66 LEU H 1 1
11 14477 1 1 66 LEU HA H -5.523 -8.261 -6.730 1.00 . A A . 66 LEU HA 1 1
11 14478 1 1 66 LEU HB2 H -7.530 -6.046 -7.045 1.00 . A A . 66 LEU HB2 1 1
11 14479 1 1 66 LEU HB3 H -6.009 -6.077 -7.933 1.00 . A A . 66 LEU HB3 1 1
11 14480 1 1 66 LEU HD11 H -8.906 -6.026 -8.896 1.00 . A A . 66 LEU HD11 1 1
11 14481 1 1 66 LEU HD12 H -8.859 -7.287 -10.127 1.00 . A A . 66 LEU HD12 1 1
11 14482 1 1 66 LEU HD13 H -7.605 -6.048 -10.087 1.00 . A A . 66 LEU HD13 1 1
11 14483 1 1 66 LEU HD21 H -5.394 -8.073 -8.948 1.00 . A A . 66 LEU HD21 1 1
11 14484 1 1 66 LEU HD22 H -6.413 -7.997 -10.385 1.00 . A A . 66 LEU HD22 1 1
11 14485 1 1 66 LEU HD23 H -6.561 -9.356 -9.269 1.00 . A A . 66 LEU HD23 1 1
11 14486 1 1 66 LEU HG H -8.087 -8.254 -8.097 1.00 . A A . 66 LEU HG 1 1
11 14487 1 1 66 LEU N N -7.138 -8.048 -5.462 1.00 . A A . 66 LEU N 1 1
11 14488 1 1 66 LEU O O -3.980 -6.645 -5.584 1.00 . A A . 66 LEU O 1 1
11 14489 1 1 67 ILE C C -4.421 -5.360 -2.761 1.00 . A A . 67 ILE C 1 1
11 14490 1 1 67 ILE CA C -5.052 -4.668 -3.965 1.00 . A A . 67 ILE CA 1 1
11 14491 1 1 67 ILE CB C -5.940 -3.511 -3.471 1.00 . A A . 67 ILE CB 1 1
11 14492 1 1 67 ILE CD1 C -7.445 -1.616 -4.258 1.00 . A A . 67 ILE CD1 1 1
11 14493 1 1 67 ILE CG1 C -6.494 -2.722 -4.658 1.00 . A A . 67 ILE CG1 1 1
11 14494 1 1 67 ILE CG2 C -5.153 -2.599 -2.542 1.00 . A A . 67 ILE CG2 1 1
11 14495 1 1 67 ILE H H -6.788 -5.571 -4.769 1.00 . A A . 67 ILE H 1 1
11 14496 1 1 67 ILE HA H -4.266 -4.255 -4.581 1.00 . A A . 67 ILE HA 1 1
11 14497 1 1 67 ILE HB H -6.762 -3.932 -2.912 1.00 . A A . 67 ILE HB 1 1
11 14498 1 1 67 ILE HD11 H -8.324 -2.045 -3.799 1.00 . A A . 67 ILE HD11 1 1
11 14499 1 1 67 ILE HD12 H -6.957 -0.957 -3.556 1.00 . A A . 67 ILE HD12 1 1
11 14500 1 1 67 ILE HD13 H -7.736 -1.056 -5.135 1.00 . A A . 67 ILE HD13 1 1
11 14501 1 1 67 ILE HG12 H -5.675 -2.274 -5.199 1.00 . A A . 67 ILE HG12 1 1
11 14502 1 1 67 ILE HG13 H -7.026 -3.397 -5.313 1.00 . A A . 67 ILE HG13 1 1
11 14503 1 1 67 ILE HG21 H -4.579 -3.198 -1.850 1.00 . A A . 67 ILE HG21 1 1
11 14504 1 1 67 ILE HG22 H -4.484 -1.983 -3.125 1.00 . A A . 67 ILE HG22 1 1
11 14505 1 1 67 ILE HG23 H -5.836 -1.969 -1.992 1.00 . A A . 67 ILE HG23 1 1
11 14506 1 1 67 ILE N N -5.809 -5.613 -4.776 1.00 . A A . 67 ILE N 1 1
11 14507 1 1 67 ILE O O -3.198 -5.382 -2.614 1.00 . A A . 67 ILE O 1 1
11 14508 1 1 68 LEU C C -3.596 -7.514 -1.041 1.00 . A A . 68 LEU C 1 1
11 14509 1 1 68 LEU CA C -4.788 -6.621 -0.711 1.00 . A A . 68 LEU CA 1 1
11 14510 1 1 68 LEU CB C -5.914 -7.458 -0.103 1.00 . A A . 68 LEU CB 1 1
11 14511 1 1 68 LEU CD1 C -7.892 -7.682 1.421 1.00 . A A . 68 LEU CD1 1 1
11 14512 1 1 68 LEU CD2 C -6.017 -6.142 2.028 1.00 . A A . 68 LEU CD2 1 1
11 14513 1 1 68 LEU CG C -6.829 -6.735 0.886 1.00 . A A . 68 LEU CG 1 1
11 14514 1 1 68 LEU H H -6.226 -5.876 -2.074 1.00 . A A . 68 LEU H 1 1
11 14515 1 1 68 LEU HA H -4.477 -5.876 0.005 1.00 . A A . 68 LEU HA 1 1
11 14516 1 1 68 LEU HB2 H -6.527 -7.826 -0.912 1.00 . A A . 68 LEU HB2 1 1
11 14517 1 1 68 LEU HB3 H -5.463 -8.294 0.413 1.00 . A A . 68 LEU HB3 1 1
11 14518 1 1 68 LEU HD11 H -8.207 -7.353 2.399 1.00 . A A . 68 LEU HD11 1 1
11 14519 1 1 68 LEU HD12 H -7.484 -8.679 1.490 1.00 . A A . 68 LEU HD12 1 1
11 14520 1 1 68 LEU HD13 H -8.740 -7.686 0.751 1.00 . A A . 68 LEU HD13 1 1
11 14521 1 1 68 LEU HD21 H -5.440 -5.305 1.662 1.00 . A A . 68 LEU HD21 1 1
11 14522 1 1 68 LEU HD22 H -5.350 -6.894 2.424 1.00 . A A . 68 LEU HD22 1 1
11 14523 1 1 68 LEU HD23 H -6.685 -5.806 2.808 1.00 . A A . 68 LEU HD23 1 1
11 14524 1 1 68 LEU HG H -7.331 -5.925 0.375 1.00 . A A . 68 LEU HG 1 1
11 14525 1 1 68 LEU N N -5.262 -5.926 -1.903 1.00 . A A . 68 LEU N 1 1
11 14526 1 1 68 LEU O O -2.687 -7.678 -0.228 1.00 . A A . 68 LEU O 1 1
11 14527 1 1 69 GLY C C -1.190 -8.231 -2.719 1.00 . A A . 69 GLY C 1 1
11 14528 1 1 69 GLY CA C -2.520 -8.956 -2.657 1.00 . A A . 69 GLY CA 1 1
11 14529 1 1 69 GLY H H -4.358 -7.922 -2.847 1.00 . A A . 69 GLY H 1 1
11 14530 1 1 69 GLY HA2 H -2.440 -9.775 -1.958 1.00 . A A . 69 GLY HA2 1 1
11 14531 1 1 69 GLY HA3 H -2.747 -9.353 -3.636 1.00 . A A . 69 GLY HA3 1 1
11 14532 1 1 69 GLY N N -3.607 -8.089 -2.240 1.00 . A A . 69 GLY N 1 1
11 14533 1 1 69 GLY O O -0.186 -8.718 -2.202 1.00 . A A . 69 GLY O 1 1
11 14534 1 1 70 GLY C C 0.561 -5.823 -2.129 1.00 . A A . 70 GLY C 1 1
11 14535 1 1 70 GLY CA C 0.039 -6.290 -3.473 1.00 . A A . 70 GLY CA 1 1
11 14536 1 1 70 GLY H H -2.015 -6.725 -3.747 1.00 . A A . 70 GLY H 1 1
11 14537 1 1 70 GLY HA2 H 0.793 -6.900 -3.948 1.00 . A A . 70 GLY HA2 1 1
11 14538 1 1 70 GLY HA3 H -0.154 -5.426 -4.091 1.00 . A A . 70 GLY HA3 1 1
11 14539 1 1 70 GLY N N -1.184 -7.064 -3.355 1.00 . A A . 70 GLY N 1 1
11 14540 1 1 70 GLY O O 1.771 -5.745 -1.917 1.00 . A A . 70 GLY O 1 1
11 14541 1 1 71 VAL C C 0.758 -6.134 0.887 1.00 . A A . 71 VAL C 1 1
11 14542 1 1 71 VAL CA C 0.021 -5.046 0.114 1.00 . A A . 71 VAL CA 1 1
11 14543 1 1 71 VAL CB C -1.213 -4.603 0.922 1.00 . A A . 71 VAL CB 1 1
11 14544 1 1 71 VAL CG1 C -0.819 -4.249 2.348 1.00 . A A . 71 VAL CG1 1 1
11 14545 1 1 71 VAL CG2 C -1.901 -3.428 0.243 1.00 . A A . 71 VAL CG2 1 1
11 14546 1 1 71 VAL H H -1.303 -5.591 -1.444 1.00 . A A . 71 VAL H 1 1
11 14547 1 1 71 VAL HA H 0.675 -4.194 -0.001 1.00 . A A . 71 VAL HA 1 1
11 14548 1 1 71 VAL HB H -1.909 -5.428 0.959 1.00 . A A . 71 VAL HB 1 1
11 14549 1 1 71 VAL HG11 H -0.281 -3.312 2.350 1.00 . A A . 71 VAL HG11 1 1
11 14550 1 1 71 VAL HG12 H -1.708 -4.157 2.956 1.00 . A A . 71 VAL HG12 1 1
11 14551 1 1 71 VAL HG13 H -0.187 -5.027 2.750 1.00 . A A . 71 VAL HG13 1 1
11 14552 1 1 71 VAL HG21 H -2.930 -3.685 0.037 1.00 . A A . 71 VAL HG21 1 1
11 14553 1 1 71 VAL HG22 H -1.868 -2.566 0.894 1.00 . A A . 71 VAL HG22 1 1
11 14554 1 1 71 VAL HG23 H -1.394 -3.200 -0.682 1.00 . A A . 71 VAL HG23 1 1
11 14555 1 1 71 VAL N N -0.354 -5.509 -1.217 1.00 . A A . 71 VAL N 1 1
11 14556 1 1 71 VAL O O 1.615 -5.844 1.721 1.00 . A A . 71 VAL O 1 1
11 14557 1 1 72 GLU C C 2.551 -8.536 1.015 1.00 . A A . 72 GLU C 1 1
11 14558 1 1 72 GLU CA C 1.047 -8.519 1.274 1.00 . A A . 72 GLU CA 1 1
11 14559 1 1 72 GLU CB C 0.422 -9.833 0.800 1.00 . A A . 72 GLU CB 1 1
11 14560 1 1 72 GLU CD C -1.330 -11.552 1.395 1.00 . A A . 72 GLU CD 1 1
11 14561 1 1 72 GLU CG C -0.970 -10.079 1.355 1.00 . A A . 72 GLU CG 1 1
11 14562 1 1 72 GLU H H -0.273 -7.555 -0.071 1.00 . A A . 72 GLU H 1 1
11 14563 1 1 72 GLU HA H 0.878 -8.413 2.335 1.00 . A A . 72 GLU HA 1 1
11 14564 1 1 72 GLU HB2 H 0.362 -9.820 -0.278 1.00 . A A . 72 GLU HB2 1 1
11 14565 1 1 72 GLU HB3 H 1.059 -10.650 1.106 1.00 . A A . 72 GLU HB3 1 1
11 14566 1 1 72 GLU HG2 H -1.019 -9.685 2.359 1.00 . A A . 72 GLU HG2 1 1
11 14567 1 1 72 GLU HG3 H -1.688 -9.566 0.732 1.00 . A A . 72 GLU HG3 1 1
11 14568 1 1 72 GLU N N 0.417 -7.387 0.604 1.00 . A A . 72 GLU N 1 1
11 14569 1 1 72 GLU O O 3.342 -8.828 1.912 1.00 . A A . 72 GLU O 1 1
11 14570 1 1 72 GLU OE1 O -0.873 -12.300 0.506 1.00 . A A . 72 GLU OE1 1 1
11 14571 1 1 72 GLU OE2 O -2.069 -11.957 2.317 1.00 . A A . 72 GLU OE2 1 1
11 14572 1 1 73 GLN C C 5.054 -6.993 0.009 1.00 . A A . 73 GLN C 1 1
11 14573 1 1 73 GLN CA C 4.346 -8.202 -0.594 1.00 . A A . 73 GLN CA 1 1
11 14574 1 1 73 GLN CB C 4.488 -8.184 -2.117 1.00 . A A . 73 GLN CB 1 1
11 14575 1 1 73 GLN CD C 4.740 -9.576 -4.210 1.00 . A A . 73 GLN CD 1 1
11 14576 1 1 73 GLN CG C 4.293 -9.547 -2.762 1.00 . A A . 73 GLN CG 1 1
11 14577 1 1 73 GLN H H 2.260 -7.998 -0.888 1.00 . A A . 73 GLN H 1 1
11 14578 1 1 73 GLN HA H 4.804 -9.100 -0.209 1.00 . A A . 73 GLN HA 1 1
11 14579 1 1 73 GLN HB2 H 3.754 -7.507 -2.527 1.00 . A A . 73 GLN HB2 1 1
11 14580 1 1 73 GLN HB3 H 5.476 -7.829 -2.370 1.00 . A A . 73 GLN HB3 1 1
11 14581 1 1 73 GLN HE21 H 6.469 -10.405 -3.684 1.00 . A A . 73 GLN HE21 1 1
11 14582 1 1 73 GLN HE22 H 6.259 -10.114 -5.374 1.00 . A A . 73 GLN HE22 1 1
11 14583 1 1 73 GLN HG2 H 4.865 -10.278 -2.210 1.00 . A A . 73 GLN HG2 1 1
11 14584 1 1 73 GLN HG3 H 3.245 -9.804 -2.718 1.00 . A A . 73 GLN HG3 1 1
11 14585 1 1 73 GLN N N 2.938 -8.221 -0.217 1.00 . A A . 73 GLN N 1 1
11 14586 1 1 73 GLN NE2 N 5.945 -10.082 -4.447 1.00 . A A . 73 GLN NE2 1 1
11 14587 1 1 73 GLN O O 6.258 -7.030 0.267 1.00 . A A . 73 GLN O 1 1
11 14588 1 1 73 GLN OE1 O 4.011 -9.150 -5.106 1.00 . A A . 73 GLN OE1 1 1
11 14589 1 1 74 LEU C C 5.251 -4.912 2.260 1.00 . A A . 74 LEU C 1 1
11 14590 1 1 74 LEU CA C 4.855 -4.700 0.802 1.00 . A A . 74 LEU CA 1 1
11 14591 1 1 74 LEU CB C 3.843 -3.558 0.698 1.00 . A A . 74 LEU CB 1 1
11 14592 1 1 74 LEU CD1 C 2.987 -1.564 -0.556 1.00 . A A . 74 LEU CD1 1 1
11 14593 1 1 74 LEU CD2 C 5.102 -2.683 -1.285 1.00 . A A . 74 LEU CD2 1 1
11 14594 1 1 74 LEU CG C 3.725 -2.889 -0.671 1.00 . A A . 74 LEU CG 1 1
11 14595 1 1 74 LEU H H 3.347 -5.952 0.004 1.00 . A A . 74 LEU H 1 1
11 14596 1 1 74 LEU HA H 5.738 -4.440 0.236 1.00 . A A . 74 LEU HA 1 1
11 14597 1 1 74 LEU HB2 H 2.872 -3.953 0.958 1.00 . A A . 74 LEU HB2 1 1
11 14598 1 1 74 LEU HB3 H 4.125 -2.800 1.415 1.00 . A A . 74 LEU HB3 1 1
11 14599 1 1 74 LEU HD11 H 2.735 -1.381 0.478 1.00 . A A . 74 LEU HD11 1 1
11 14600 1 1 74 LEU HD12 H 2.083 -1.602 -1.146 1.00 . A A . 74 LEU HD12 1 1
11 14601 1 1 74 LEU HD13 H 3.619 -0.767 -0.919 1.00 . A A . 74 LEU HD13 1 1
11 14602 1 1 74 LEU HD21 H 5.037 -1.950 -2.076 1.00 . A A . 74 LEU HD21 1 1
11 14603 1 1 74 LEU HD22 H 5.459 -3.619 -1.689 1.00 . A A . 74 LEU HD22 1 1
11 14604 1 1 74 LEU HD23 H 5.785 -2.334 -0.525 1.00 . A A . 74 LEU HD23 1 1
11 14605 1 1 74 LEU HG H 3.156 -3.530 -1.331 1.00 . A A . 74 LEU HG 1 1
11 14606 1 1 74 LEU N N 4.300 -5.922 0.230 1.00 . A A . 74 LEU N 1 1
11 14607 1 1 74 LEU O O 6.361 -4.571 2.667 1.00 . A A . 74 LEU O 1 1
11 14608 1 1 75 GLN C C 5.897 -6.505 4.637 1.00 . A A . 75 GLN C 1 1
11 14609 1 1 75 GLN CA C 4.591 -5.739 4.452 1.00 . A A . 75 GLN CA 1 1
11 14610 1 1 75 GLN CB C 3.432 -6.527 5.065 1.00 . A A . 75 GLN CB 1 1
11 14611 1 1 75 GLN CD C 0.986 -6.553 5.697 1.00 . A A . 75 GLN CD 1 1
11 14612 1 1 75 GLN CG C 2.148 -5.723 5.187 1.00 . A A . 75 GLN CG 1 1
11 14613 1 1 75 GLN H H 3.470 -5.729 2.656 1.00 . A A . 75 GLN H 1 1
11 14614 1 1 75 GLN HA H 4.673 -4.787 4.954 1.00 . A A . 75 GLN HA 1 1
11 14615 1 1 75 GLN HB2 H 3.233 -7.390 4.448 1.00 . A A . 75 GLN HB2 1 1
11 14616 1 1 75 GLN HB3 H 3.720 -6.858 6.052 1.00 . A A . 75 GLN HB3 1 1
11 14617 1 1 75 GLN HE21 H 0.186 -6.593 3.877 1.00 . A A . 75 GLN HE21 1 1
11 14618 1 1 75 GLN HE22 H -0.697 -7.430 5.104 1.00 . A A . 75 GLN HE22 1 1
11 14619 1 1 75 GLN HG2 H 2.314 -4.906 5.874 1.00 . A A . 75 GLN HG2 1 1
11 14620 1 1 75 GLN HG3 H 1.891 -5.328 4.215 1.00 . A A . 75 GLN HG3 1 1
11 14621 1 1 75 GLN N N 4.336 -5.480 3.040 1.00 . A A . 75 GLN N 1 1
11 14622 1 1 75 GLN NE2 N 0.064 -6.893 4.803 1.00 . A A . 75 GLN NE2 1 1
11 14623 1 1 75 GLN O O 6.504 -6.466 5.707 1.00 . A A . 75 GLN O 1 1
11 14624 1 1 75 GLN OE1 O 0.917 -6.885 6.880 1.00 . A A . 75 GLN OE1 1 1
11 14625 1 1 76 ALA C C 8.776 -7.075 3.473 1.00 . A A . 76 ALA C 1 1
11 14626 1 1 76 ALA CA C 7.557 -7.976 3.636 1.00 . A A . 76 ALA CA 1 1
11 14627 1 1 76 ALA CB C 7.546 -9.053 2.561 1.00 . A A . 76 ALA CB 1 1
11 14628 1 1 76 ALA H H 5.795 -7.194 2.763 1.00 . A A . 76 ALA H 1 1
11 14629 1 1 76 ALA HA H 7.608 -8.464 4.599 1.00 . A A . 76 ALA HA 1 1
11 14630 1 1 76 ALA HB1 H 7.068 -8.667 1.672 1.00 . A A . 76 ALA HB1 1 1
11 14631 1 1 76 ALA HB2 H 8.561 -9.340 2.329 1.00 . A A . 76 ALA HB2 1 1
11 14632 1 1 76 ALA HB3 H 7.001 -9.913 2.919 1.00 . A A . 76 ALA HB3 1 1
11 14633 1 1 76 ALA N N 6.323 -7.202 3.589 1.00 . A A . 76 ALA N 1 1
11 14634 1 1 76 ALA O O 9.546 -6.878 4.414 1.00 . A A . 76 ALA O 1 1
11 14635 1 1 77 LEU C C 10.155 -4.519 3.007 1.00 . A A . 77 LEU C 1 1
11 14636 1 1 77 LEU CA C 10.075 -5.650 1.987 1.00 . A A . 77 LEU CA 1 1
11 14637 1 1 77 LEU CB C 9.950 -5.072 0.576 1.00 . A A . 77 LEU CB 1 1
11 14638 1 1 77 LEU CD1 C 8.439 -3.072 0.592 1.00 . A A . 77 LEU CD1 1 1
11 14639 1 1 77 LEU CD2 C 8.330 -4.702 -1.302 1.00 . A A . 77 LEU CD2 1 1
11 14640 1 1 77 LEU CG C 8.571 -4.533 0.191 1.00 . A A . 77 LEU CG 1 1
11 14641 1 1 77 LEU H H 8.301 -6.724 1.563 1.00 . A A . 77 LEU H 1 1
11 14642 1 1 77 LEU HA H 10.978 -6.238 2.047 1.00 . A A . 77 LEU HA 1 1
11 14643 1 1 77 LEU HB2 H 10.658 -4.262 0.486 1.00 . A A . 77 LEU HB2 1 1
11 14644 1 1 77 LEU HB3 H 10.208 -5.853 -0.125 1.00 . A A . 77 LEU HB3 1 1
11 14645 1 1 77 LEU HD11 H 9.276 -2.791 1.213 1.00 . A A . 77 LEU HD11 1 1
11 14646 1 1 77 LEU HD12 H 7.520 -2.931 1.141 1.00 . A A . 77 LEU HD12 1 1
11 14647 1 1 77 LEU HD13 H 8.425 -2.455 -0.295 1.00 . A A . 77 LEU HD13 1 1
11 14648 1 1 77 LEU HD21 H 7.326 -4.386 -1.542 1.00 . A A . 77 LEU HD21 1 1
11 14649 1 1 77 LEU HD22 H 8.454 -5.741 -1.571 1.00 . A A . 77 LEU HD22 1 1
11 14650 1 1 77 LEU HD23 H 9.038 -4.100 -1.852 1.00 . A A . 77 LEU HD23 1 1
11 14651 1 1 77 LEU HG H 7.812 -5.093 0.719 1.00 . A A . 77 LEU HG 1 1
11 14652 1 1 77 LEU N N 8.947 -6.530 2.273 1.00 . A A . 77 LEU N 1 1
11 14653 1 1 77 LEU O O 11.222 -4.238 3.554 1.00 . A A . 77 LEU O 1 1
11 14654 1 1 78 SER C C 9.581 -3.177 5.547 1.00 . A A . 78 SER C 1 1
11 14655 1 1 78 SER CA C 8.963 -2.772 4.213 1.00 . A A . 78 SER CA 1 1
11 14656 1 1 78 SER CB C 7.515 -2.327 4.422 1.00 . A A . 78 SER CB 1 1
11 14657 1 1 78 SER H H 8.203 -4.145 2.791 1.00 . A A . 78 SER H 1 1
11 14658 1 1 78 SER HA H 9.528 -1.949 3.802 1.00 . A A . 78 SER HA 1 1
11 14659 1 1 78 SER HB2 H 7.168 -1.810 3.541 1.00 . A A . 78 SER HB2 1 1
11 14660 1 1 78 SER HB3 H 6.896 -3.195 4.598 1.00 . A A . 78 SER HB3 1 1
11 14661 1 1 78 SER HG H 7.648 -1.927 6.336 1.00 . A A . 78 SER HG 1 1
11 14662 1 1 78 SER N N 9.021 -3.874 3.259 1.00 . A A . 78 SER N 1 1
11 14663 1 1 78 SER O O 10.609 -2.637 5.957 1.00 . A A . 78 SER O 1 1
11 14664 1 1 78 SER OG O 7.405 -1.456 5.535 1.00 . A A . 78 SER OG 1 1
11 14665 1 1 79 SER C C 9.618 -6.120 7.499 1.00 . A A . 79 SER C 1 1
11 14666 1 1 79 SER CA C 9.431 -4.605 7.512 1.00 . A A . 79 SER CA 1 1
11 14667 1 1 79 SER CB C 8.457 -4.210 8.624 1.00 . A A . 79 SER CB 1 1
11 14668 1 1 79 SER H H 8.132 -4.522 5.843 1.00 . A A . 79 SER H 1 1
11 14669 1 1 79 SER HA H 10.387 -4.139 7.700 1.00 . A A . 79 SER HA 1 1
11 14670 1 1 79 SER HB2 H 8.356 -3.136 8.644 1.00 . A A . 79 SER HB2 1 1
11 14671 1 1 79 SER HB3 H 7.494 -4.659 8.430 1.00 . A A . 79 SER HB3 1 1
11 14672 1 1 79 SER HG H 8.172 -4.902 10.434 1.00 . A A . 79 SER HG 1 1
11 14673 1 1 79 SER N N 8.947 -4.130 6.222 1.00 . A A . 79 SER N 1 1
11 14674 1 1 79 SER O O 8.789 -6.853 6.961 1.00 . A A . 79 SER O 1 1
11 14675 1 1 79 SER OG O 8.921 -4.649 9.889 1.00 . A A . 79 SER OG 1 1
11 14676 1 1 80 ARG C C 11.213 -8.463 9.594 1.00 . A A . 80 ARG C 1 1
11 14677 1 1 80 ARG CA C 11.009 -8.006 8.152 1.00 . A A . 80 ARG CA 1 1
11 14678 1 1 80 ARG CB C 12.257 -8.322 7.325 1.00 . A A . 80 ARG CB 1 1
11 14679 1 1 80 ARG CD C 11.470 -9.523 5.263 1.00 . A A . 80 ARG CD 1 1
11 14680 1 1 80 ARG CG C 12.033 -8.228 5.824 1.00 . A A . 80 ARG CG 1 1
11 14681 1 1 80 ARG CZ C 13.305 -10.251 3.798 1.00 . A A . 80 ARG CZ 1 1
11 14682 1 1 80 ARG H H 11.336 -5.946 8.507 1.00 . A A . 80 ARG H 1 1
11 14683 1 1 80 ARG HA H 10.167 -8.537 7.734 1.00 . A A . 80 ARG HA 1 1
11 14684 1 1 80 ARG HB2 H 13.039 -7.627 7.594 1.00 . A A . 80 ARG HB2 1 1
11 14685 1 1 80 ARG HB3 H 12.583 -9.325 7.556 1.00 . A A . 80 ARG HB3 1 1
11 14686 1 1 80 ARG HD2 H 10.864 -9.996 6.022 1.00 . A A . 80 ARG HD2 1 1
11 14687 1 1 80 ARG HD3 H 10.855 -9.291 4.406 1.00 . A A . 80 ARG HD3 1 1
11 14688 1 1 80 ARG HE H 12.655 -11.254 5.394 1.00 . A A . 80 ARG HE 1 1
11 14689 1 1 80 ARG HG2 H 11.336 -7.428 5.623 1.00 . A A . 80 ARG HG2 1 1
11 14690 1 1 80 ARG HG3 H 12.976 -8.016 5.342 1.00 . A A . 80 ARG HG3 1 1
11 14691 1 1 80 ARG HH11 H 12.446 -8.498 3.278 1.00 . A A . 80 ARG HH11 1 1
11 14692 1 1 80 ARG HH12 H 13.742 -9.022 2.254 1.00 . A A . 80 ARG HH12 1 1
11 14693 1 1 80 ARG HH21 H 14.362 -11.955 4.053 1.00 . A A . 80 ARG HH21 1 1
11 14694 1 1 80 ARG HH22 H 14.830 -10.988 2.695 1.00 . A A . 80 ARG HH22 1 1
11 14695 1 1 80 ARG N N 10.712 -6.580 8.096 1.00 . A A . 80 ARG N 1 1
11 14696 1 1 80 ARG NE N 12.524 -10.447 4.854 1.00 . A A . 80 ARG NE 1 1
11 14697 1 1 80 ARG NH1 N 13.151 -9.168 3.048 1.00 . A A . 80 ARG NH1 1 1
11 14698 1 1 80 ARG NH2 N 14.243 -11.137 3.490 1.00 . A A . 80 ARG NH2 1 1
11 14699 1 1 80 ARG O O 11.959 -7.843 10.353 1.00 . A A . 80 ARG O 1 1
11 14700 1 1 81 LEU C C 11.771 -11.121 11.403 1.00 . A A . 81 LEU C 1 1
11 14701 1 1 81 LEU CA C 10.651 -10.089 11.315 1.00 . A A . 81 LEU CA 1 1
11 14702 1 1 81 LEU CB C 9.324 -10.723 11.738 1.00 . A A . 81 LEU CB 1 1
11 14703 1 1 81 LEU CD1 C 7.407 -9.455 10.738 1.00 . A A . 81 LEU CD1 1 1
11 14704 1 1 81 LEU CD2 C 7.246 -10.318 13.080 1.00 . A A . 81 LEU CD2 1 1
11 14705 1 1 81 LEU CG C 8.175 -9.753 12.017 1.00 . A A . 81 LEU CG 1 1
11 14706 1 1 81 LEU H H 9.965 -10.000 9.315 1.00 . A A . 81 LEU H 1 1
11 14707 1 1 81 LEU HA H 10.878 -9.271 11.982 1.00 . A A . 81 LEU HA 1 1
11 14708 1 1 81 LEU HB2 H 9.010 -11.390 10.950 1.00 . A A . 81 LEU HB2 1 1
11 14709 1 1 81 LEU HB3 H 9.503 -11.292 12.639 1.00 . A A . 81 LEU HB3 1 1
11 14710 1 1 81 LEU HD11 H 6.745 -8.619 10.904 1.00 . A A . 81 LEU HD11 1 1
11 14711 1 1 81 LEU HD12 H 6.829 -10.322 10.455 1.00 . A A . 81 LEU HD12 1 1
11 14712 1 1 81 LEU HD13 H 8.103 -9.213 9.948 1.00 . A A . 81 LEU HD13 1 1
11 14713 1 1 81 LEU HD21 H 7.451 -9.841 14.027 1.00 . A A . 81 LEU HD21 1 1
11 14714 1 1 81 LEU HD22 H 7.408 -11.383 13.171 1.00 . A A . 81 LEU HD22 1 1
11 14715 1 1 81 LEU HD23 H 6.220 -10.132 12.798 1.00 . A A . 81 LEU HD23 1 1
11 14716 1 1 81 LEU HG H 8.581 -8.821 12.387 1.00 . A A . 81 LEU HG 1 1
11 14717 1 1 81 LEU N N 10.544 -9.549 9.964 1.00 . A A . 81 LEU N 1 1
11 14718 1 1 81 LEU O O 12.588 -11.087 12.322 1.00 . A A . 81 LEU O 1 1
11 14719 1 1 82 GLN C C 13.337 -13.292 8.986 1.00 . A A . 82 GLN C 1 1
11 14720 1 1 82 GLN CA C 12.824 -13.075 10.407 1.00 . A A . 82 GLN CA 1 1
11 14721 1 1 82 GLN CB C 12.266 -14.385 10.965 1.00 . A A . 82 GLN CB 1 1
11 14722 1 1 82 GLN CD C 9.793 -14.113 10.523 1.00 . A A . 82 GLN CD 1 1
11 14723 1 1 82 GLN CG C 11.051 -14.900 10.210 1.00 . A A . 82 GLN CG 1 1
11 14724 1 1 82 GLN H H 11.124 -12.010 9.733 1.00 . A A . 82 GLN H 1 1
11 14725 1 1 82 GLN HA H 13.646 -12.752 11.027 1.00 . A A . 82 GLN HA 1 1
11 14726 1 1 82 GLN HB2 H 13.037 -15.140 10.920 1.00 . A A . 82 GLN HB2 1 1
11 14727 1 1 82 GLN HB3 H 11.983 -14.232 11.996 1.00 . A A . 82 GLN HB3 1 1
11 14728 1 1 82 GLN HE21 H 9.935 -14.603 12.444 1.00 . A A . 82 GLN HE21 1 1
11 14729 1 1 82 GLN HE22 H 8.589 -13.606 12.021 1.00 . A A . 82 GLN HE22 1 1
11 14730 1 1 82 GLN HG2 H 11.245 -14.830 9.150 1.00 . A A . 82 GLN HG2 1 1
11 14731 1 1 82 GLN HG3 H 10.888 -15.933 10.477 1.00 . A A . 82 GLN HG3 1 1
11 14732 1 1 82 GLN N N 11.803 -12.035 10.439 1.00 . A A . 82 GLN N 1 1
11 14733 1 1 82 GLN NE2 N 9.398 -14.107 11.791 1.00 . A A . 82 GLN NE2 1 1
11 14734 1 1 82 GLN O O 12.655 -12.969 8.013 1.00 . A A . 82 GLN O 1 1
11 14735 1 1 82 GLN OE1 O 9.182 -13.517 9.635 1.00 . A A . 82 GLN OE1 1 1
11 14736 1 1 83 THR C C 15.912 -15.417 7.575 1.00 . A A . 83 THR C 1 1
11 14737 1 1 83 THR CA C 15.147 -14.097 7.574 1.00 . A A . 83 THR CA 1 1
11 14738 1 1 83 THR CB C 16.105 -12.963 7.165 1.00 . A A . 83 THR CB 1 1
11 14739 1 1 83 THR CG2 C 15.359 -11.642 7.043 1.00 . A A . 83 THR CG2 1 1
11 14740 1 1 83 THR H H 15.037 -14.075 9.688 1.00 . A A . 83 THR H 1 1
11 14741 1 1 83 THR HA H 14.354 -14.152 6.842 1.00 . A A . 83 THR HA 1 1
11 14742 1 1 83 THR HB H 16.537 -13.205 6.204 1.00 . A A . 83 THR HB 1 1
11 14743 1 1 83 THR HG1 H 17.502 -11.941 8.110 1.00 . A A . 83 THR HG1 1 1
11 14744 1 1 83 THR HG21 H 14.458 -11.790 6.467 1.00 . A A . 83 THR HG21 1 1
11 14745 1 1 83 THR HG22 H 15.989 -10.918 6.549 1.00 . A A . 83 THR HG22 1 1
11 14746 1 1 83 THR HG23 H 15.102 -11.283 8.028 1.00 . A A . 83 THR HG23 1 1
11 14747 1 1 83 THR N N 14.543 -13.840 8.875 1.00 . A A . 83 THR N 1 1
11 14748 1 1 83 THR O O 16.523 -15.789 8.576 1.00 . A A . 83 THR O 1 1
11 14749 1 1 83 THR OG1 O 17.156 -12.836 8.130 1.00 . A A . 83 THR OG1 1 1
11 14750 1 1 84 GLU C C 18.065 -17.190 6.144 1.00 . A A . 84 GLU C 1 1
11 14751 1 1 84 GLU CA C 16.563 -17.397 6.319 1.00 . A A . 84 GLU CA 1 1
11 14752 1 1 84 GLU CB C 16.004 -18.187 5.133 1.00 . A A . 84 GLU CB 1 1
11 14753 1 1 84 GLU CD C 18.087 -19.157 4.085 1.00 . A A . 84 GLU CD 1 1
11 14754 1 1 84 GLU CG C 16.791 -19.447 4.817 1.00 . A A . 84 GLU CG 1 1
11 14755 1 1 84 GLU H H 15.369 -15.768 5.682 1.00 . A A . 84 GLU H 1 1
11 14756 1 1 84 GLU HA H 16.392 -17.958 7.225 1.00 . A A . 84 GLU HA 1 1
11 14757 1 1 84 GLU HB2 H 14.985 -18.468 5.352 1.00 . A A . 84 GLU HB2 1 1
11 14758 1 1 84 GLU HB3 H 16.013 -17.553 4.258 1.00 . A A . 84 GLU HB3 1 1
11 14759 1 1 84 GLU HG2 H 17.024 -19.953 5.742 1.00 . A A . 84 GLU HG2 1 1
11 14760 1 1 84 GLU HG3 H 16.182 -20.091 4.199 1.00 . A A . 84 GLU HG3 1 1
11 14761 1 1 84 GLU N N 15.873 -16.118 6.446 1.00 . A A . 84 GLU N 1 1
11 14762 1 1 84 GLU O O 18.499 -16.250 5.478 1.00 . A A . 84 GLU O 1 1
11 14763 1 1 84 GLU OE1 O 18.182 -18.089 3.445 1.00 . A A . 84 GLU OE1 1 1
11 14764 1 1 84 GLU OE2 O 19.007 -19.999 4.153 1.00 . A A . 84 GLU OE2 1 1
11 14765 1 1 85 ASN C C 20.888 -19.250 6.030 1.00 . A A . 85 ASN C 1 1
11 14766 1 1 85 ASN CA C 20.305 -17.988 6.659 1.00 . A A . 85 ASN CA 1 1
11 14767 1 1 85 ASN CB C 20.909 -17.772 8.049 1.00 . A A . 85 ASN CB 1 1
11 14768 1 1 85 ASN CG C 22.353 -17.312 7.987 1.00 . A A . 85 ASN CG 1 1
11 14769 1 1 85 ASN H H 18.447 -18.801 7.264 1.00 . A A . 85 ASN H 1 1
11 14770 1 1 85 ASN HA H 20.550 -17.142 6.035 1.00 . A A . 85 ASN HA 1 1
11 14771 1 1 85 ASN HB2 H 20.334 -17.021 8.571 1.00 . A A . 85 ASN HB2 1 1
11 14772 1 1 85 ASN HB3 H 20.868 -18.699 8.601 1.00 . A A . 85 ASN HB3 1 1
11 14773 1 1 85 ASN HD21 H 22.113 -16.252 9.652 1.00 . A A . 85 ASN HD21 1 1
11 14774 1 1 85 ASN HD22 H 23.687 -16.191 8.943 1.00 . A A . 85 ASN HD22 1 1
11 14775 1 1 85 ASN N N 18.852 -18.074 6.747 1.00 . A A . 85 ASN N 1 1
11 14776 1 1 85 ASN ND2 N 22.758 -16.504 8.959 1.00 . A A . 85 ASN ND2 1 1
11 14777 1 1 85 ASN O O 21.582 -19.187 5.016 1.00 . A A . 85 ASN O 1 1
11 14778 1 1 85 ASN OD1 O 23.094 -17.680 7.075 1.00 . A A . 85 ASN OD1 1 1
11 14779 1 1 86 SER C C 20.313 -22.834 6.746 1.00 . A A . 86 SER C 1 1
11 14780 1 1 86 SER CA C 21.097 -21.673 6.142 1.00 . A A . 86 SER CA 1 1
11 14781 1 1 86 SER CB C 22.585 -21.825 6.463 1.00 . A A . 86 SER CB 1 1
11 14782 1 1 86 SER H H 20.040 -20.381 7.445 1.00 . A A . 86 SER H 1 1
11 14783 1 1 86 SER HA H 20.966 -21.684 5.070 1.00 . A A . 86 SER HA 1 1
11 14784 1 1 86 SER HB2 H 23.079 -20.875 6.325 1.00 . A A . 86 SER HB2 1 1
11 14785 1 1 86 SER HB3 H 22.698 -22.145 7.489 1.00 . A A . 86 SER HB3 1 1
11 14786 1 1 86 SER HG H 22.548 -23.450 5.370 1.00 . A A . 86 SER HG 1 1
11 14787 1 1 86 SER N N 20.599 -20.396 6.640 1.00 . A A . 86 SER N 1 1
11 14788 1 1 86 SER O O 19.940 -22.803 7.918 1.00 . A A . 86 SER O 1 1
11 14789 1 1 86 SER OG O 23.194 -22.784 5.615 1.00 . A A . 86 SER OG 1 1
11 14790 1 1 87 GLY C C 19.196 -26.091 5.345 1.00 . A A . 87 GLY C 1 1
11 14791 1 1 87 GLY CA C 19.330 -25.017 6.407 1.00 . A A . 87 GLY CA 1 1
11 14792 1 1 87 GLY H H 20.390 -23.830 5.011 1.00 . A A . 87 GLY H 1 1
11 14793 1 1 87 GLY HA2 H 19.842 -25.433 7.262 1.00 . A A . 87 GLY HA2 1 1
11 14794 1 1 87 GLY HA3 H 18.342 -24.701 6.710 1.00 . A A . 87 GLY HA3 1 1
11 14795 1 1 87 GLY N N 20.068 -23.860 5.936 1.00 . A A . 87 GLY N 1 1
11 14796 1 1 87 GLY O O 19.847 -26.046 4.301 1.00 . A A . 87 GLY O 1 1
11 14797 1 1 88 PRO C C 17.354 -27.749 3.424 1.00 . A A . 88 PRO C 1 1
11 14798 1 1 88 PRO CA C 18.097 -28.193 4.679 1.00 . A A . 88 PRO CA 1 1
11 14799 1 1 88 PRO CB C 17.236 -29.161 5.495 1.00 . A A . 88 PRO CB 1 1
11 14800 1 1 88 PRO CD C 17.523 -27.200 6.832 1.00 . A A . 88 PRO CD 1 1
11 14801 1 1 88 PRO CG C 16.555 -28.304 6.505 1.00 . A A . 88 PRO CG 1 1
11 14802 1 1 88 PRO HA H 19.019 -28.679 4.398 1.00 . A A . 88 PRO HA 1 1
11 14803 1 1 88 PRO HB2 H 16.524 -29.649 4.845 1.00 . A A . 88 PRO HB2 1 1
11 14804 1 1 88 PRO HB3 H 17.867 -29.900 5.966 1.00 . A A . 88 PRO HB3 1 1
11 14805 1 1 88 PRO HD2 H 16.994 -26.281 7.033 1.00 . A A . 88 PRO HD2 1 1
11 14806 1 1 88 PRO HD3 H 18.138 -27.476 7.676 1.00 . A A . 88 PRO HD3 1 1
11 14807 1 1 88 PRO HG2 H 15.648 -27.895 6.088 1.00 . A A . 88 PRO HG2 1 1
11 14808 1 1 88 PRO HG3 H 16.336 -28.883 7.390 1.00 . A A . 88 PRO HG3 1 1
11 14809 1 1 88 PRO N N 18.334 -27.084 5.608 1.00 . A A . 88 PRO N 1 1
11 14810 1 1 88 PRO O O 16.152 -27.487 3.462 1.00 . A A . 88 PRO O 1 1
11 14811 1 1 89 SER C C 17.596 -28.363 0.004 1.00 . A A . 89 SER C 1 1
11 14812 1 1 89 SER CA C 17.487 -27.252 1.045 1.00 . A A . 89 SER CA 1 1
11 14813 1 1 89 SER CB C 18.173 -25.986 0.529 1.00 . A A . 89 SER CB 1 1
11 14814 1 1 89 SER H H 19.031 -27.890 2.345 1.00 . A A . 89 SER H 1 1
11 14815 1 1 89 SER HA H 16.443 -27.040 1.219 1.00 . A A . 89 SER HA 1 1
11 14816 1 1 89 SER HB2 H 19.241 -26.080 0.658 1.00 . A A . 89 SER HB2 1 1
11 14817 1 1 89 SER HB3 H 17.947 -25.859 -0.520 1.00 . A A . 89 SER HB3 1 1
11 14818 1 1 89 SER HG H 17.660 -25.046 2.169 1.00 . A A . 89 SER HG 1 1
11 14819 1 1 89 SER N N 18.077 -27.668 2.311 1.00 . A A . 89 SER N 1 1
11 14820 1 1 89 SER O O 18.586 -29.093 -0.039 1.00 . A A . 89 SER O 1 1
11 14821 1 1 89 SER OG O 17.727 -24.840 1.234 1.00 . A A . 89 SER OG 1 1
11 14822 1 1 90 SER C C 16.688 -28.880 -3.255 1.00 . A A . 90 SER C 1 1
11 14823 1 1 90 SER CA C 16.548 -29.507 -1.871 1.00 . A A . 90 SER CA 1 1
11 14824 1 1 90 SER CB C 15.251 -30.314 -1.793 1.00 . A A . 90 SER CB 1 1
11 14825 1 1 90 SER H H 15.810 -27.871 -0.748 1.00 . A A . 90 SER H 1 1
11 14826 1 1 90 SER HA H 17.384 -30.169 -1.703 1.00 . A A . 90 SER HA 1 1
11 14827 1 1 90 SER HB2 H 15.089 -30.633 -0.775 1.00 . A A . 90 SER HB2 1 1
11 14828 1 1 90 SER HB3 H 14.425 -29.694 -2.112 1.00 . A A . 90 SER HB3 1 1
11 14829 1 1 90 SER HG H 14.442 -31.633 -2.995 1.00 . A A . 90 SER HG 1 1
11 14830 1 1 90 SER N N 16.571 -28.483 -0.833 1.00 . A A . 90 SER N 1 1
11 14831 1 1 90 SER O O 15.720 -28.373 -3.820 1.00 . A A . 90 SER O 1 1
11 14832 1 1 90 SER OG O 15.311 -31.459 -2.626 1.00 . A A . 90 SER OG 1 1
11 14833 1 1 91 GLY C C 19.054 -29.223 -5.956 1.00 . A A . 91 GLY C 1 1
11 14834 1 1 91 GLY CA C 18.148 -28.352 -5.109 1.00 . A A . 91 GLY CA 1 1
11 14835 1 1 91 GLY H H 18.637 -29.337 -3.299 1.00 . A A . 91 GLY H 1 1
11 14836 1 1 91 GLY HA2 H 17.204 -28.229 -5.618 1.00 . A A . 91 GLY HA2 1 1
11 14837 1 1 91 GLY HA3 H 18.610 -27.383 -4.989 1.00 . A A . 91 GLY HA3 1 1
11 14838 1 1 91 GLY N N 17.902 -28.919 -3.796 1.00 . A A . 91 GLY N 1 1
11 14839 1 1 91 GLY O O 20.070 -29.725 -5.477 1.00 . A A . 91 GLY O 1 1
12 14840 1 1 1 GLY C C 18.598 11.590 -5.287 1.00 . A A . 1 GLY C 1 1
12 14841 1 1 1 GLY CA C 18.003 12.547 -6.301 1.00 . A A . 1 GLY CA 1 1
12 14842 1 1 1 GLY H1 H 16.798 11.740 -7.844 1.00 . A A . 1 GLY H1 1 1
12 14843 1 1 1 GLY HA2 H 18.730 12.731 -7.077 1.00 . A A . 1 GLY HA2 1 1
12 14844 1 1 1 GLY HA3 H 17.775 13.480 -5.807 1.00 . A A . 1 GLY HA3 1 1
12 14845 1 1 1 GLY N N 16.790 12.030 -6.907 1.00 . A A . 1 GLY N 1 1
12 14846 1 1 1 GLY O O 18.950 10.459 -5.623 1.00 . A A . 1 GLY O 1 1
12 14847 1 1 2 SER C C 18.170 10.610 -2.123 1.00 . A A . 2 SER C 1 1
12 14848 1 1 2 SER CA C 19.275 11.222 -2.978 1.00 . A A . 2 SER CA 1 1
12 14849 1 1 2 SER CB C 20.210 12.057 -2.101 1.00 . A A . 2 SER CB 1 1
12 14850 1 1 2 SER H H 18.415 12.955 -3.838 1.00 . A A . 2 SER H 1 1
12 14851 1 1 2 SER HA H 19.842 10.426 -3.438 1.00 . A A . 2 SER HA 1 1
12 14852 1 1 2 SER HB2 H 21.055 12.384 -2.688 1.00 . A A . 2 SER HB2 1 1
12 14853 1 1 2 SER HB3 H 19.676 12.919 -1.728 1.00 . A A . 2 SER HB3 1 1
12 14854 1 1 2 SER HG H 20.581 11.811 -0.193 1.00 . A A . 2 SER HG 1 1
12 14855 1 1 2 SER N N 18.713 12.044 -4.043 1.00 . A A . 2 SER N 1 1
12 14856 1 1 2 SER O O 17.630 11.260 -1.228 1.00 . A A . 2 SER O 1 1
12 14857 1 1 2 SER OG O 20.685 11.302 -1.000 1.00 . A A . 2 SER OG 1 1
12 14858 1 1 3 SER C C 17.038 8.745 -0.165 1.00 . A A . 3 SER C 1 1
12 14859 1 1 3 SER CA C 16.794 8.654 -1.668 1.00 . A A . 3 SER CA 1 1
12 14860 1 1 3 SER CB C 16.732 7.187 -2.098 1.00 . A A . 3 SER CB 1 1
12 14861 1 1 3 SER H H 18.305 8.889 -3.133 1.00 . A A . 3 SER H 1 1
12 14862 1 1 3 SER HA H 15.851 9.127 -1.897 1.00 . A A . 3 SER HA 1 1
12 14863 1 1 3 SER HB2 H 17.720 6.756 -2.042 1.00 . A A . 3 SER HB2 1 1
12 14864 1 1 3 SER HB3 H 16.067 6.649 -1.438 1.00 . A A . 3 SER HB3 1 1
12 14865 1 1 3 SER HG H 15.710 7.825 -3.643 1.00 . A A . 3 SER HG 1 1
12 14866 1 1 3 SER N N 17.838 9.354 -2.407 1.00 . A A . 3 SER N 1 1
12 14867 1 1 3 SER O O 16.223 9.293 0.576 1.00 . A A . 3 SER O 1 1
12 14868 1 1 3 SER OG O 16.255 7.065 -3.427 1.00 . A A . 3 SER OG 1 1
12 14869 1 1 4 GLY C C 19.599 7.251 2.049 1.00 . A A . 4 GLY C 1 1
12 14870 1 1 4 GLY CA C 18.501 8.233 1.691 1.00 . A A . 4 GLY CA 1 1
12 14871 1 1 4 GLY H H 18.781 7.779 -0.358 1.00 . A A . 4 GLY H 1 1
12 14872 1 1 4 GLY HA2 H 18.824 9.230 1.953 1.00 . A A . 4 GLY HA2 1 1
12 14873 1 1 4 GLY HA3 H 17.617 7.990 2.262 1.00 . A A . 4 GLY HA3 1 1
12 14874 1 1 4 GLY N N 18.169 8.203 0.279 1.00 . A A . 4 GLY N 1 1
12 14875 1 1 4 GLY O O 20.673 7.265 1.448 1.00 . A A . 4 GLY O 1 1
12 14876 1 1 5 SER C C 20.206 4.136 2.638 1.00 . A A . 5 SER C 1 1
12 14877 1 1 5 SER CA C 20.307 5.408 3.473 1.00 . A A . 5 SER CA 1 1
12 14878 1 1 5 SER CB C 20.097 5.079 4.953 1.00 . A A . 5 SER CB 1 1
12 14879 1 1 5 SER H H 18.456 6.437 3.473 1.00 . A A . 5 SER H 1 1
12 14880 1 1 5 SER HA H 21.291 5.833 3.344 1.00 . A A . 5 SER HA 1 1
12 14881 1 1 5 SER HB2 H 19.077 4.760 5.107 1.00 . A A . 5 SER HB2 1 1
12 14882 1 1 5 SER HB3 H 20.770 4.284 5.240 1.00 . A A . 5 SER HB3 1 1
12 14883 1 1 5 SER HG H 20.969 6.793 5.323 1.00 . A A . 5 SER HG 1 1
12 14884 1 1 5 SER N N 19.331 6.398 3.032 1.00 . A A . 5 SER N 1 1
12 14885 1 1 5 SER O O 19.178 3.869 2.015 1.00 . A A . 5 SER O 1 1
12 14886 1 1 5 SER OG O 20.351 6.210 5.768 1.00 . A A . 5 SER OG 1 1
12 14887 1 1 6 SER C C 20.107 1.239 2.196 1.00 . A A . 6 SER C 1 1
12 14888 1 1 6 SER CA C 21.316 2.111 1.869 1.00 . A A . 6 SER CA 1 1
12 14889 1 1 6 SER CB C 22.607 1.344 2.163 1.00 . A A . 6 SER CB 1 1
12 14890 1 1 6 SER H H 22.069 3.621 3.147 1.00 . A A . 6 SER H 1 1
12 14891 1 1 6 SER HA H 21.289 2.364 0.819 1.00 . A A . 6 SER HA 1 1
12 14892 1 1 6 SER HB2 H 22.748 0.581 1.413 1.00 . A A . 6 SER HB2 1 1
12 14893 1 1 6 SER HB3 H 23.442 2.030 2.140 1.00 . A A . 6 SER HB3 1 1
12 14894 1 1 6 SER HG H 22.182 -0.152 3.353 1.00 . A A . 6 SER HG 1 1
12 14895 1 1 6 SER N N 21.280 3.354 2.630 1.00 . A A . 6 SER N 1 1
12 14896 1 1 6 SER O O 19.834 0.948 3.360 1.00 . A A . 6 SER O 1 1
12 14897 1 1 6 SER OG O 22.555 0.728 3.438 1.00 . A A . 6 SER OG 1 1
12 14898 1 1 7 GLY C C 16.979 0.559 0.688 1.00 . A A . 7 GLY C 1 1
12 14899 1 1 7 GLY CA C 18.215 -0.011 1.355 1.00 . A A . 7 GLY CA 1 1
12 14900 1 1 7 GLY H H 19.652 1.087 0.252 1.00 . A A . 7 GLY H 1 1
12 14901 1 1 7 GLY HA2 H 18.413 -0.991 0.948 1.00 . A A . 7 GLY HA2 1 1
12 14902 1 1 7 GLY HA3 H 18.028 -0.103 2.415 1.00 . A A . 7 GLY HA3 1 1
12 14903 1 1 7 GLY N N 19.386 0.824 1.158 1.00 . A A . 7 GLY N 1 1
12 14904 1 1 7 GLY O O 17.057 1.553 -0.033 1.00 . A A . 7 GLY O 1 1
12 14905 1 1 8 MET C C 13.634 0.902 1.422 1.00 . A A . 8 MET C 1 1
12 14906 1 1 8 MET CA C 14.577 0.376 0.344 1.00 . A A . 8 MET CA 1 1
12 14907 1 1 8 MET CB C 13.907 -0.767 -0.421 1.00 . A A . 8 MET CB 1 1
12 14908 1 1 8 MET CE C 9.965 -0.821 -0.819 1.00 . A A . 8 MET CE 1 1
12 14909 1 1 8 MET CG C 12.668 -0.339 -1.192 1.00 . A A . 8 MET CG 1 1
12 14910 1 1 8 MET H H 15.836 -0.861 1.511 1.00 . A A . 8 MET H 1 1
12 14911 1 1 8 MET HA H 14.799 1.177 -0.345 1.00 . A A . 8 MET HA 1 1
12 14912 1 1 8 MET HB2 H 14.617 -1.179 -1.123 1.00 . A A . 8 MET HB2 1 1
12 14913 1 1 8 MET HB3 H 13.620 -1.535 0.281 1.00 . A A . 8 MET HB3 1 1
12 14914 1 1 8 MET HE1 H 9.361 -1.494 -0.228 1.00 . A A . 8 MET HE1 1 1
12 14915 1 1 8 MET HE2 H 10.230 0.040 -0.224 1.00 . A A . 8 MET HE2 1 1
12 14916 1 1 8 MET HE3 H 9.406 -0.503 -1.686 1.00 . A A . 8 MET HE3 1 1
12 14917 1 1 8 MET HG2 H 12.209 0.491 -0.677 1.00 . A A . 8 MET HG2 1 1
12 14918 1 1 8 MET HG3 H 12.967 -0.026 -2.181 1.00 . A A . 8 MET HG3 1 1
12 14919 1 1 8 MET N N 15.835 -0.074 0.928 1.00 . A A . 8 MET N 1 1
12 14920 1 1 8 MET O O 13.300 0.189 2.367 1.00 . A A . 8 MET O 1 1
12 14921 1 1 8 MET SD S 11.455 -1.664 -1.346 1.00 . A A . 8 MET SD 1 1
12 14922 1 1 9 GLU C C 11.028 1.958 2.384 1.00 . A A . 9 GLU C 1 1
12 14923 1 1 9 GLU CA C 12.309 2.774 2.235 1.00 . A A . 9 GLU CA 1 1
12 14924 1 1 9 GLU CB C 11.969 4.202 1.802 1.00 . A A . 9 GLU CB 1 1
12 14925 1 1 9 GLU CD C 10.668 6.313 2.281 1.00 . A A . 9 GLU CD 1 1
12 14926 1 1 9 GLU CG C 10.942 4.880 2.693 1.00 . A A . 9 GLU CG 1 1
12 14927 1 1 9 GLU H H 13.514 2.672 0.497 1.00 . A A . 9 GLU H 1 1
12 14928 1 1 9 GLU HA H 12.813 2.807 3.189 1.00 . A A . 9 GLU HA 1 1
12 14929 1 1 9 GLU HB2 H 12.873 4.794 1.815 1.00 . A A . 9 GLU HB2 1 1
12 14930 1 1 9 GLU HB3 H 11.580 4.177 0.795 1.00 . A A . 9 GLU HB3 1 1
12 14931 1 1 9 GLU HG2 H 10.017 4.324 2.642 1.00 . A A . 9 GLU HG2 1 1
12 14932 1 1 9 GLU HG3 H 11.307 4.876 3.710 1.00 . A A . 9 GLU HG3 1 1
12 14933 1 1 9 GLU N N 13.211 2.154 1.272 1.00 . A A . 9 GLU N 1 1
12 14934 1 1 9 GLU O O 10.404 1.550 1.404 1.00 . A A . 9 GLU O 1 1
12 14935 1 1 9 GLU OE1 O 11.489 7.193 2.615 1.00 . A A . 9 GLU OE1 1 1
12 14936 1 1 9 GLU OE2 O 9.633 6.555 1.626 1.00 . A A . 9 GLU OE2 1 1
12 14937 1 1 10 PRO C C 8.141 1.698 3.582 1.00 . A A . 10 PRO C 1 1
12 14938 1 1 10 PRO CA C 9.416 0.945 3.948 1.00 . A A . 10 PRO CA 1 1
12 14939 1 1 10 PRO CB C 9.501 0.742 5.463 1.00 . A A . 10 PRO CB 1 1
12 14940 1 1 10 PRO CD C 11.319 2.170 4.856 1.00 . A A . 10 PRO CD 1 1
12 14941 1 1 10 PRO CG C 10.331 1.879 5.951 1.00 . A A . 10 PRO CG 1 1
12 14942 1 1 10 PRO HA H 9.420 -0.016 3.454 1.00 . A A . 10 PRO HA 1 1
12 14943 1 1 10 PRO HB2 H 8.507 0.767 5.888 1.00 . A A . 10 PRO HB2 1 1
12 14944 1 1 10 PRO HB3 H 9.967 -0.208 5.677 1.00 . A A . 10 PRO HB3 1 1
12 14945 1 1 10 PRO HD2 H 11.528 3.228 4.807 1.00 . A A . 10 PRO HD2 1 1
12 14946 1 1 10 PRO HD3 H 12.230 1.611 5.011 1.00 . A A . 10 PRO HD3 1 1
12 14947 1 1 10 PRO HG2 H 9.706 2.740 6.131 1.00 . A A . 10 PRO HG2 1 1
12 14948 1 1 10 PRO HG3 H 10.848 1.593 6.855 1.00 . A A . 10 PRO HG3 1 1
12 14949 1 1 10 PRO N N 10.625 1.714 3.640 1.00 . A A . 10 PRO N 1 1
12 14950 1 1 10 PRO O O 8.136 2.925 3.496 1.00 . A A . 10 PRO O 1 1
12 14951 1 1 11 VAL C C 5.119 2.198 4.224 1.00 . A A . 11 VAL C 1 1
12 14952 1 1 11 VAL CA C 5.779 1.551 3.012 1.00 . A A . 11 VAL CA 1 1
12 14953 1 1 11 VAL CB C 4.819 0.505 2.415 1.00 . A A . 11 VAL CB 1 1
12 14954 1 1 11 VAL CG1 C 3.513 1.160 1.990 1.00 . A A . 11 VAL CG1 1 1
12 14955 1 1 11 VAL CG2 C 5.472 -0.210 1.242 1.00 . A A . 11 VAL CG2 1 1
12 14956 1 1 11 VAL H H 7.127 -0.021 3.451 1.00 . A A . 11 VAL H 1 1
12 14957 1 1 11 VAL HA H 5.961 2.310 2.265 1.00 . A A . 11 VAL HA 1 1
12 14958 1 1 11 VAL HB H 4.597 -0.227 3.177 1.00 . A A . 11 VAL HB 1 1
12 14959 1 1 11 VAL HG11 H 3.682 2.211 1.805 1.00 . A A . 11 VAL HG11 1 1
12 14960 1 1 11 VAL HG12 H 3.149 0.688 1.090 1.00 . A A . 11 VAL HG12 1 1
12 14961 1 1 11 VAL HG13 H 2.782 1.047 2.777 1.00 . A A . 11 VAL HG13 1 1
12 14962 1 1 11 VAL HG21 H 5.929 0.518 0.587 1.00 . A A . 11 VAL HG21 1 1
12 14963 1 1 11 VAL HG22 H 6.229 -0.888 1.609 1.00 . A A . 11 VAL HG22 1 1
12 14964 1 1 11 VAL HG23 H 4.724 -0.766 0.697 1.00 . A A . 11 VAL HG23 1 1
12 14965 1 1 11 VAL N N 7.061 0.953 3.367 1.00 . A A . 11 VAL N 1 1
12 14966 1 1 11 VAL O O 4.456 3.227 4.106 1.00 . A A . 11 VAL O 1 1
12 14967 1 1 12 GLU C C 5.225 3.518 6.907 1.00 . A A . 12 GLU C 1 1
12 14968 1 1 12 GLU CA C 4.728 2.103 6.624 1.00 . A A . 12 GLU CA 1 1
12 14969 1 1 12 GLU CB C 5.073 1.185 7.799 1.00 . A A . 12 GLU CB 1 1
12 14970 1 1 12 GLU CD C 6.878 0.419 9.392 1.00 . A A . 12 GLU CD 1 1
12 14971 1 1 12 GLU CG C 6.399 1.517 8.462 1.00 . A A . 12 GLU CG 1 1
12 14972 1 1 12 GLU H H 5.845 0.768 5.420 1.00 . A A . 12 GLU H 1 1
12 14973 1 1 12 GLU HA H 3.656 2.129 6.503 1.00 . A A . 12 GLU HA 1 1
12 14974 1 1 12 GLU HB2 H 4.293 1.261 8.541 1.00 . A A . 12 GLU HB2 1 1
12 14975 1 1 12 GLU HB3 H 5.119 0.166 7.442 1.00 . A A . 12 GLU HB3 1 1
12 14976 1 1 12 GLU HG2 H 7.143 1.668 7.695 1.00 . A A . 12 GLU HG2 1 1
12 14977 1 1 12 GLU HG3 H 6.283 2.427 9.033 1.00 . A A . 12 GLU HG3 1 1
12 14978 1 1 12 GLU N N 5.306 1.586 5.390 1.00 . A A . 12 GLU N 1 1
12 14979 1 1 12 GLU O O 4.704 4.208 7.784 1.00 . A A . 12 GLU O 1 1
12 14980 1 1 12 GLU OE1 O 6.634 -0.767 9.083 1.00 . A A . 12 GLU OE1 1 1
12 14981 1 1 12 GLU OE2 O 7.495 0.744 10.427 1.00 . A A . 12 GLU OE2 1 1
12 14982 1 1 13 THR C C 6.431 6.187 5.169 1.00 . A A . 13 THR C 1 1
12 14983 1 1 13 THR CA C 6.808 5.274 6.330 1.00 . A A . 13 THR CA 1 1
12 14984 1 1 13 THR CB C 8.343 5.217 6.445 1.00 . A A . 13 THR CB 1 1
12 14985 1 1 13 THR CG2 C 8.766 4.392 7.651 1.00 . A A . 13 THR CG2 1 1
12 14986 1 1 13 THR H H 6.612 3.346 5.478 1.00 . A A . 13 THR H 1 1
12 14987 1 1 13 THR HA H 6.415 5.690 7.246 1.00 . A A . 13 THR HA 1 1
12 14988 1 1 13 THR HB H 8.718 6.223 6.567 1.00 . A A . 13 THR HB 1 1
12 14989 1 1 13 THR HG1 H 8.857 5.295 4.542 1.00 . A A . 13 THR HG1 1 1
12 14990 1 1 13 THR HG21 H 9.828 4.201 7.603 1.00 . A A . 13 THR HG21 1 1
12 14991 1 1 13 THR HG22 H 8.231 3.454 7.650 1.00 . A A . 13 THR HG22 1 1
12 14992 1 1 13 THR HG23 H 8.538 4.935 8.556 1.00 . A A . 13 THR HG23 1 1
12 14993 1 1 13 THR N N 6.239 3.943 6.159 1.00 . A A . 13 THR N 1 1
12 14994 1 1 13 THR O O 6.487 7.411 5.286 1.00 . A A . 13 THR O 1 1
12 14995 1 1 13 THR OG1 O 8.903 4.652 5.254 1.00 . A A . 13 THR OG1 1 1
12 14996 1 1 14 TRP C C 4.594 7.381 3.212 1.00 . A A . 14 TRP C 1 1
12 14997 1 1 14 TRP CA C 5.657 6.344 2.868 1.00 . A A . 14 TRP CA 1 1
12 14998 1 1 14 TRP CB C 5.136 5.403 1.780 1.00 . A A . 14 TRP CB 1 1
12 14999 1 1 14 TRP CD1 C 7.527 4.523 1.508 1.00 . A A . 14 TRP CD1 1 1
12 15000 1 1 14 TRP CD2 C 6.063 3.681 0.037 1.00 . A A . 14 TRP CD2 1 1
12 15001 1 1 14 TRP CE2 C 7.330 3.120 -0.218 1.00 . A A . 14 TRP CE2 1 1
12 15002 1 1 14 TRP CE3 C 4.984 3.297 -0.763 1.00 . A A . 14 TRP CE3 1 1
12 15003 1 1 14 TRP CG C 6.212 4.575 1.146 1.00 . A A . 14 TRP CG 1 1
12 15004 1 1 14 TRP CH2 C 6.469 1.842 -2.008 1.00 . A A . 14 TRP CH2 1 1
12 15005 1 1 14 TRP CZ2 C 7.544 2.200 -1.241 1.00 . A A . 14 TRP CZ2 1 1
12 15006 1 1 14 TRP CZ3 C 5.198 2.384 -1.777 1.00 . A A . 14 TRP CZ3 1 1
12 15007 1 1 14 TRP H H 6.021 4.604 4.018 1.00 . A A . 14 TRP H 1 1
12 15008 1 1 14 TRP HA H 6.535 6.854 2.499 1.00 . A A . 14 TRP HA 1 1
12 15009 1 1 14 TRP HB2 H 4.409 4.732 2.211 1.00 . A A . 14 TRP HB2 1 1
12 15010 1 1 14 TRP HB3 H 4.664 5.989 1.004 1.00 . A A . 14 TRP HB3 1 1
12 15011 1 1 14 TRP HD1 H 7.958 5.092 2.318 1.00 . A A . 14 TRP HD1 1 1
12 15012 1 1 14 TRP HE1 H 9.162 3.442 0.752 1.00 . A A . 14 TRP HE1 1 1
12 15013 1 1 14 TRP HE3 H 3.996 3.703 -0.600 1.00 . A A . 14 TRP HE3 1 1
12 15014 1 1 14 TRP HH2 H 6.590 1.132 -2.812 1.00 . A A . 14 TRP HH2 1 1
12 15015 1 1 14 TRP HZ2 H 8.518 1.773 -1.431 1.00 . A A . 14 TRP HZ2 1 1
12 15016 1 1 14 TRP HZ3 H 4.375 2.076 -2.406 1.00 . A A . 14 TRP HZ3 1 1
12 15017 1 1 14 TRP N N 6.045 5.584 4.050 1.00 . A A . 14 TRP N 1 1
12 15018 1 1 14 TRP NE1 N 8.206 3.651 0.691 1.00 . A A . 14 TRP NE1 1 1
12 15019 1 1 14 TRP O O 3.991 7.336 4.285 1.00 . A A . 14 TRP O 1 1
12 15020 1 1 15 THR C C 2.080 9.051 1.770 1.00 . A A . 15 THR C 1 1
12 15021 1 1 15 THR CA C 3.378 9.367 2.503 1.00 . A A . 15 THR CA 1 1
12 15022 1 1 15 THR CB C 3.903 10.736 2.028 1.00 . A A . 15 THR CB 1 1
12 15023 1 1 15 THR CG2 C 4.666 11.438 3.141 1.00 . A A . 15 THR CG2 1 1
12 15024 1 1 15 THR H H 4.881 8.301 1.460 1.00 . A A . 15 THR H 1 1
12 15025 1 1 15 THR HA H 3.176 9.430 3.562 1.00 . A A . 15 THR HA 1 1
12 15026 1 1 15 THR HB H 3.059 11.350 1.747 1.00 . A A . 15 THR HB 1 1
12 15027 1 1 15 THR HG1 H 5.658 10.419 1.186 1.00 . A A . 15 THR HG1 1 1
12 15028 1 1 15 THR HG21 H 4.510 10.913 4.072 1.00 . A A . 15 THR HG21 1 1
12 15029 1 1 15 THR HG22 H 4.310 12.453 3.236 1.00 . A A . 15 THR HG22 1 1
12 15030 1 1 15 THR HG23 H 5.719 11.446 2.904 1.00 . A A . 15 THR HG23 1 1
12 15031 1 1 15 THR N N 4.368 8.318 2.295 1.00 . A A . 15 THR N 1 1
12 15032 1 1 15 THR O O 2.048 8.261 0.826 1.00 . A A . 15 THR O 1 1
12 15033 1 1 15 THR OG1 O 4.756 10.566 0.891 1.00 . A A . 15 THR OG1 1 1
12 15034 1 1 16 PRO C C -0.438 10.086 0.213 1.00 . A A . 16 PRO C 1 1
12 15035 1 1 16 PRO CA C -0.341 9.484 1.610 1.00 . A A . 16 PRO CA 1 1
12 15036 1 1 16 PRO CB C -1.281 10.212 2.573 1.00 . A A . 16 PRO CB 1 1
12 15037 1 1 16 PRO CD C 0.946 10.636 3.332 1.00 . A A . 16 PRO CD 1 1
12 15038 1 1 16 PRO CG C -0.427 11.241 3.231 1.00 . A A . 16 PRO CG 1 1
12 15039 1 1 16 PRO HA H -0.605 8.437 1.569 1.00 . A A . 16 PRO HA 1 1
12 15040 1 1 16 PRO HB2 H -2.090 10.665 2.017 1.00 . A A . 16 PRO HB2 1 1
12 15041 1 1 16 PRO HB3 H -1.680 9.512 3.292 1.00 . A A . 16 PRO HB3 1 1
12 15042 1 1 16 PRO HD2 H 1.703 11.397 3.215 1.00 . A A . 16 PRO HD2 1 1
12 15043 1 1 16 PRO HD3 H 1.064 10.126 4.277 1.00 . A A . 16 PRO HD3 1 1
12 15044 1 1 16 PRO HG2 H -0.400 12.135 2.628 1.00 . A A . 16 PRO HG2 1 1
12 15045 1 1 16 PRO HG3 H -0.813 11.462 4.215 1.00 . A A . 16 PRO HG3 1 1
12 15046 1 1 16 PRO N N 0.981 9.681 2.212 1.00 . A A . 16 PRO N 1 1
12 15047 1 1 16 PRO O O -1.496 10.059 -0.413 1.00 . A A . 16 PRO O 1 1
12 15048 1 1 17 GLY C C 1.369 10.348 -2.622 1.00 . A A . 17 GLY C 1 1
12 15049 1 1 17 GLY CA C 0.693 11.231 -1.592 1.00 . A A . 17 GLY CA 1 1
12 15050 1 1 17 GLY H H 1.490 10.623 0.273 1.00 . A A . 17 GLY H 1 1
12 15051 1 1 17 GLY HA2 H -0.323 11.419 -1.904 1.00 . A A . 17 GLY HA2 1 1
12 15052 1 1 17 GLY HA3 H 1.222 12.172 -1.539 1.00 . A A . 17 GLY HA3 1 1
12 15053 1 1 17 GLY N N 0.675 10.630 -0.271 1.00 . A A . 17 GLY N 1 1
12 15054 1 1 17 GLY O O 1.191 10.536 -3.825 1.00 . A A . 17 GLY O 1 1
12 15055 1 1 18 LYS C C 2.047 7.191 -3.258 1.00 . A A . 18 LYS C 1 1
12 15056 1 1 18 LYS CA C 2.855 8.465 -3.037 1.00 . A A . 18 LYS CA 1 1
12 15057 1 1 18 LYS CB C 4.228 8.118 -2.457 1.00 . A A . 18 LYS CB 1 1
12 15058 1 1 18 LYS CD C 6.166 8.929 -1.080 1.00 . A A . 18 LYS CD 1 1
12 15059 1 1 18 LYS CE C 7.224 8.141 -1.836 1.00 . A A . 18 LYS CE 1 1
12 15060 1 1 18 LYS CG C 5.015 9.329 -1.988 1.00 . A A . 18 LYS CG 1 1
12 15061 1 1 18 LYS H H 2.252 9.282 -1.179 1.00 . A A . 18 LYS H 1 1
12 15062 1 1 18 LYS HA H 2.990 8.961 -3.986 1.00 . A A . 18 LYS HA 1 1
12 15063 1 1 18 LYS HB2 H 4.093 7.454 -1.616 1.00 . A A . 18 LYS HB2 1 1
12 15064 1 1 18 LYS HB3 H 4.808 7.610 -3.215 1.00 . A A . 18 LYS HB3 1 1
12 15065 1 1 18 LYS HD2 H 6.619 9.821 -0.673 1.00 . A A . 18 LYS HD2 1 1
12 15066 1 1 18 LYS HD3 H 5.782 8.319 -0.274 1.00 . A A . 18 LYS HD3 1 1
12 15067 1 1 18 LYS HE2 H 7.877 7.662 -1.122 1.00 . A A . 18 LYS HE2 1 1
12 15068 1 1 18 LYS HE3 H 6.734 7.389 -2.437 1.00 . A A . 18 LYS HE3 1 1
12 15069 1 1 18 LYS HG2 H 5.412 9.845 -2.849 1.00 . A A . 18 LYS HG2 1 1
12 15070 1 1 18 LYS HG3 H 4.352 9.989 -1.445 1.00 . A A . 18 LYS HG3 1 1
12 15071 1 1 18 LYS HZ1 H 8.387 8.473 -3.540 1.00 . A A . 18 LYS HZ1 1 1
12 15072 1 1 18 LYS HZ2 H 8.852 9.398 -2.202 1.00 . A A . 18 LYS HZ2 1 1
12 15073 1 1 18 LYS HZ3 H 7.461 9.809 -3.072 1.00 . A A . 18 LYS HZ3 1 1
12 15074 1 1 18 LYS N N 2.149 9.382 -2.149 1.00 . A A . 18 LYS N 1 1
12 15075 1 1 18 LYS NZ N 8.038 9.017 -2.725 1.00 . A A . 18 LYS NZ 1 1
12 15076 1 1 18 LYS O O 2.097 6.590 -4.331 1.00 . A A . 18 LYS O 1 1
12 15077 1 1 19 VAL C C -0.351 5.572 -3.596 1.00 . A A . 19 VAL C 1 1
12 15078 1 1 19 VAL CA C 0.481 5.582 -2.318 1.00 . A A . 19 VAL CA 1 1
12 15079 1 1 19 VAL CB C -0.461 5.460 -1.105 1.00 . A A . 19 VAL CB 1 1
12 15080 1 1 19 VAL CG1 C -1.427 4.300 -1.294 1.00 . A A . 19 VAL CG1 1 1
12 15081 1 1 19 VAL CG2 C 0.341 5.293 0.176 1.00 . A A . 19 VAL CG2 1 1
12 15082 1 1 19 VAL H H 1.303 7.304 -1.405 1.00 . A A . 19 VAL H 1 1
12 15083 1 1 19 VAL HA H 1.140 4.726 -2.323 1.00 . A A . 19 VAL HA 1 1
12 15084 1 1 19 VAL HB H -1.037 6.370 -1.029 1.00 . A A . 19 VAL HB 1 1
12 15085 1 1 19 VAL HG11 H -0.871 3.377 -1.370 1.00 . A A . 19 VAL HG11 1 1
12 15086 1 1 19 VAL HG12 H -2.098 4.249 -0.448 1.00 . A A . 19 VAL HG12 1 1
12 15087 1 1 19 VAL HG13 H -1.998 4.451 -2.198 1.00 . A A . 19 VAL HG13 1 1
12 15088 1 1 19 VAL HG21 H 1.244 4.740 -0.034 1.00 . A A . 19 VAL HG21 1 1
12 15089 1 1 19 VAL HG22 H 0.599 6.267 0.569 1.00 . A A . 19 VAL HG22 1 1
12 15090 1 1 19 VAL HG23 H -0.249 4.757 0.904 1.00 . A A . 19 VAL HG23 1 1
12 15091 1 1 19 VAL N N 1.302 6.783 -2.235 1.00 . A A . 19 VAL N 1 1
12 15092 1 1 19 VAL O O -0.572 4.520 -4.196 1.00 . A A . 19 VAL O 1 1
12 15093 1 1 20 ALA C C -0.883 6.303 -6.425 1.00 . A A . 20 ALA C 1 1
12 15094 1 1 20 ALA CA C -1.614 6.877 -5.215 1.00 . A A . 20 ALA CA 1 1
12 15095 1 1 20 ALA CB C -1.975 8.335 -5.457 1.00 . A A . 20 ALA CB 1 1
12 15096 1 1 20 ALA H H -0.598 7.552 -3.486 1.00 . A A . 20 ALA H 1 1
12 15097 1 1 20 ALA HA H -2.530 6.325 -5.065 1.00 . A A . 20 ALA HA 1 1
12 15098 1 1 20 ALA HB1 H -1.406 8.962 -4.786 1.00 . A A . 20 ALA HB1 1 1
12 15099 1 1 20 ALA HB2 H -1.744 8.598 -6.479 1.00 . A A . 20 ALA HB2 1 1
12 15100 1 1 20 ALA HB3 H -3.030 8.479 -5.278 1.00 . A A . 20 ALA HB3 1 1
12 15101 1 1 20 ALA N N -0.808 6.750 -4.007 1.00 . A A . 20 ALA N 1 1
12 15102 1 1 20 ALA O O -1.507 5.789 -7.354 1.00 . A A . 20 ALA O 1 1
12 15103 1 1 21 THR C C 1.411 4.373 -7.419 1.00 . A A . 21 THR C 1 1
12 15104 1 1 21 THR CA C 1.258 5.887 -7.504 1.00 . A A . 21 THR CA 1 1
12 15105 1 1 21 THR CB C 2.656 6.534 -7.511 1.00 . A A . 21 THR CB 1 1
12 15106 1 1 21 THR CG2 C 3.529 5.923 -8.597 1.00 . A A . 21 THR CG2 1 1
12 15107 1 1 21 THR H H 0.882 6.816 -5.640 1.00 . A A . 21 THR H 1 1
12 15108 1 1 21 THR HA H 0.764 6.138 -8.432 1.00 . A A . 21 THR HA 1 1
12 15109 1 1 21 THR HB H 3.123 6.357 -6.553 1.00 . A A . 21 THR HB 1 1
12 15110 1 1 21 THR HG1 H 1.694 8.251 -7.390 1.00 . A A . 21 THR HG1 1 1
12 15111 1 1 21 THR HG21 H 4.369 5.419 -8.143 1.00 . A A . 21 THR HG21 1 1
12 15112 1 1 21 THR HG22 H 3.888 6.704 -9.252 1.00 . A A . 21 THR HG22 1 1
12 15113 1 1 21 THR HG23 H 2.950 5.213 -9.167 1.00 . A A . 21 THR HG23 1 1
12 15114 1 1 21 THR N N 0.443 6.395 -6.408 1.00 . A A . 21 THR N 1 1
12 15115 1 1 21 THR O O 1.483 3.689 -8.440 1.00 . A A . 21 THR O 1 1
12 15116 1 1 21 THR OG1 O 2.542 7.946 -7.722 1.00 . A A . 21 THR OG1 1 1
12 15117 1 1 22 TRP C C 0.267 1.708 -6.146 1.00 . A A . 22 TRP C 1 1
12 15118 1 1 22 TRP CA C 1.604 2.421 -5.979 1.00 . A A . 22 TRP CA 1 1
12 15119 1 1 22 TRP CB C 2.170 2.150 -4.584 1.00 . A A . 22 TRP CB 1 1
12 15120 1 1 22 TRP CD1 C 3.490 -0.041 -4.424 1.00 . A A . 22 TRP CD1 1 1
12 15121 1 1 22 TRP CD2 C 1.344 -0.211 -3.805 1.00 . A A . 22 TRP CD2 1 1
12 15122 1 1 22 TRP CE2 C 1.953 -1.475 -3.672 1.00 . A A . 22 TRP CE2 1 1
12 15123 1 1 22 TRP CE3 C -0.006 -0.075 -3.472 1.00 . A A . 22 TRP CE3 1 1
12 15124 1 1 22 TRP CG C 2.346 0.691 -4.287 1.00 . A A . 22 TRP CG 1 1
12 15125 1 1 22 TRP CH2 C -0.065 -2.430 -2.901 1.00 . A A . 22 TRP CH2 1 1
12 15126 1 1 22 TRP CZ2 C 1.255 -2.592 -3.220 1.00 . A A . 22 TRP CZ2 1 1
12 15127 1 1 22 TRP CZ3 C -0.696 -1.185 -3.024 1.00 . A A . 22 TRP CZ3 1 1
12 15128 1 1 22 TRP H H 1.398 4.453 -5.422 1.00 . A A . 22 TRP H 1 1
12 15129 1 1 22 TRP HA H 2.296 2.042 -6.718 1.00 . A A . 22 TRP HA 1 1
12 15130 1 1 22 TRP HB2 H 3.135 2.627 -4.495 1.00 . A A . 22 TRP HB2 1 1
12 15131 1 1 22 TRP HB3 H 1.499 2.563 -3.845 1.00 . A A . 22 TRP HB3 1 1
12 15132 1 1 22 TRP HD1 H 4.430 0.359 -4.774 1.00 . A A . 22 TRP HD1 1 1
12 15133 1 1 22 TRP HE1 H 3.927 -2.064 -4.066 1.00 . A A . 22 TRP HE1 1 1
12 15134 1 1 22 TRP HE3 H -0.509 0.876 -3.560 1.00 . A A . 22 TRP HE3 1 1
12 15135 1 1 22 TRP HH2 H -0.644 -3.270 -2.547 1.00 . A A . 22 TRP HH2 1 1
12 15136 1 1 22 TRP HZ2 H 1.728 -3.559 -3.120 1.00 . A A . 22 TRP HZ2 1 1
12 15137 1 1 22 TRP HZ3 H -1.741 -1.099 -2.762 1.00 . A A . 22 TRP HZ3 1 1
12 15138 1 1 22 TRP N N 1.460 3.856 -6.197 1.00 . A A . 22 TRP N 1 1
12 15139 1 1 22 TRP NE1 N 3.261 -1.345 -4.056 1.00 . A A . 22 TRP NE1 1 1
12 15140 1 1 22 TRP O O 0.221 0.499 -6.376 1.00 . A A . 22 TRP O 1 1
12 15141 1 1 23 LEU C C -2.617 1.938 -7.623 1.00 . A A . 23 LEU C 1 1
12 15142 1 1 23 LEU CA C -2.159 1.902 -6.168 1.00 . A A . 23 LEU CA 1 1
12 15143 1 1 23 LEU CB C -3.149 2.672 -5.292 1.00 . A A . 23 LEU CB 1 1
12 15144 1 1 23 LEU CD1 C -4.014 3.222 -3.005 1.00 . A A . 23 LEU CD1 1 1
12 15145 1 1 23 LEU CD2 C -4.005 0.850 -3.798 1.00 . A A . 23 LEU CD2 1 1
12 15146 1 1 23 LEU CG C -3.283 2.189 -3.847 1.00 . A A . 23 LEU CG 1 1
12 15147 1 1 23 LEU H H -0.720 3.420 -5.846 1.00 . A A . 23 LEU H 1 1
12 15148 1 1 23 LEU HA H -2.124 0.874 -5.840 1.00 . A A . 23 LEU HA 1 1
12 15149 1 1 23 LEU HB2 H -2.835 3.704 -5.267 1.00 . A A . 23 LEU HB2 1 1
12 15150 1 1 23 LEU HB3 H -4.122 2.605 -5.756 1.00 . A A . 23 LEU HB3 1 1
12 15151 1 1 23 LEU HD11 H -3.818 4.209 -3.395 1.00 . A A . 23 LEU HD11 1 1
12 15152 1 1 23 LEU HD12 H -3.668 3.164 -1.983 1.00 . A A . 23 LEU HD12 1 1
12 15153 1 1 23 LEU HD13 H -5.076 3.026 -3.036 1.00 . A A . 23 LEU HD13 1 1
12 15154 1 1 23 LEU HD21 H -4.607 0.799 -2.902 1.00 . A A . 23 LEU HD21 1 1
12 15155 1 1 23 LEU HD22 H -3.278 0.050 -3.789 1.00 . A A . 23 LEU HD22 1 1
12 15156 1 1 23 LEU HD23 H -4.640 0.751 -4.665 1.00 . A A . 23 LEU HD23 1 1
12 15157 1 1 23 LEU HG H -2.296 2.054 -3.426 1.00 . A A . 23 LEU HG 1 1
12 15158 1 1 23 LEU N N -0.820 2.463 -6.030 1.00 . A A . 23 LEU N 1 1
12 15159 1 1 23 LEU O O -3.207 0.980 -8.122 1.00 . A A . 23 LEU O 1 1
12 15160 1 1 24 ARG C C -1.928 2.254 -10.588 1.00 . A A . 24 ARG C 1 1
12 15161 1 1 24 ARG CA C -2.719 3.207 -9.697 1.00 . A A . 24 ARG CA 1 1
12 15162 1 1 24 ARG CB C -2.493 4.651 -10.148 1.00 . A A . 24 ARG CB 1 1
12 15163 1 1 24 ARG CD C -0.422 4.776 -11.566 1.00 . A A . 24 ARG CD 1 1
12 15164 1 1 24 ARG CG C -1.027 5.051 -10.199 1.00 . A A . 24 ARG CG 1 1
12 15165 1 1 24 ARG CZ C 1.750 5.915 -11.391 1.00 . A A . 24 ARG CZ 1 1
12 15166 1 1 24 ARG H H -1.864 3.777 -7.846 1.00 . A A . 24 ARG H 1 1
12 15167 1 1 24 ARG HA H -3.770 2.973 -9.783 1.00 . A A . 24 ARG HA 1 1
12 15168 1 1 24 ARG HB2 H -2.912 4.778 -11.135 1.00 . A A . 24 ARG HB2 1 1
12 15169 1 1 24 ARG HB3 H -3.000 5.313 -9.463 1.00 . A A . 24 ARG HB3 1 1
12 15170 1 1 24 ARG HD2 H -0.747 3.802 -11.900 1.00 . A A . 24 ARG HD2 1 1
12 15171 1 1 24 ARG HD3 H -0.771 5.528 -12.257 1.00 . A A . 24 ARG HD3 1 1
12 15172 1 1 24 ARG HE H 1.510 3.949 -11.625 1.00 . A A . 24 ARG HE 1 1
12 15173 1 1 24 ARG HG2 H -0.943 6.106 -9.986 1.00 . A A . 24 ARG HG2 1 1
12 15174 1 1 24 ARG HG3 H -0.484 4.487 -9.454 1.00 . A A . 24 ARG HG3 1 1
12 15175 1 1 24 ARG HH11 H 0.140 7.131 -11.280 1.00 . A A . 24 ARG HH11 1 1
12 15176 1 1 24 ARG HH12 H 1.677 7.921 -11.157 1.00 . A A . 24 ARG HH12 1 1
12 15177 1 1 24 ARG HH21 H 3.539 4.978 -11.465 1.00 . A A . 24 ARG HH21 1 1
12 15178 1 1 24 ARG HH22 H 3.610 6.696 -11.263 1.00 . A A . 24 ARG HH22 1 1
12 15179 1 1 24 ARG N N -2.337 3.048 -8.299 1.00 . A A . 24 ARG N 1 1
12 15180 1 1 24 ARG NE N 1.038 4.803 -11.534 1.00 . A A . 24 ARG NE 1 1
12 15181 1 1 24 ARG NH1 N 1.139 7.085 -11.266 1.00 . A A . 24 ARG NH1 1 1
12 15182 1 1 24 ARG NH2 N 3.075 5.858 -11.371 1.00 . A A . 24 ARG NH2 1 1
12 15183 1 1 24 ARG O O -2.422 1.799 -11.619 1.00 . A A . 24 ARG O 1 1
12 15184 1 1 25 GLY C C -0.269 -0.390 -10.810 1.00 . A A . 25 GLY C 1 1
12 15185 1 1 25 GLY CA C 0.143 1.062 -10.957 1.00 . A A . 25 GLY CA 1 1
12 15186 1 1 25 GLY H H -0.356 2.350 -9.353 1.00 . A A . 25 GLY H 1 1
12 15187 1 1 25 GLY HA2 H 0.081 1.339 -11.999 1.00 . A A . 25 GLY HA2 1 1
12 15188 1 1 25 GLY HA3 H 1.165 1.169 -10.626 1.00 . A A . 25 GLY HA3 1 1
12 15189 1 1 25 GLY N N -0.697 1.958 -10.184 1.00 . A A . 25 GLY N 1 1
12 15190 1 1 25 GLY O O -0.181 -1.167 -11.761 1.00 . A A . 25 GLY O 1 1
12 15191 1 1 26 LEU C C -1.887 -2.711 -10.540 1.00 . A A . 26 LEU C 1 1
12 15192 1 1 26 LEU CA C -1.141 -2.127 -9.345 1.00 . A A . 26 LEU CA 1 1
12 15193 1 1 26 LEU CB C -2.033 -2.170 -8.103 1.00 . A A . 26 LEU CB 1 1
12 15194 1 1 26 LEU CD1 C -2.092 -1.723 -5.637 1.00 . A A . 26 LEU CD1 1 1
12 15195 1 1 26 LEU CD2 C -1.119 -3.862 -6.494 1.00 . A A . 26 LEU CD2 1 1
12 15196 1 1 26 LEU CG C -1.315 -2.378 -6.768 1.00 . A A . 26 LEU CG 1 1
12 15197 1 1 26 LEU H H -0.763 -0.094 -8.896 1.00 . A A . 26 LEU H 1 1
12 15198 1 1 26 LEU HA H -0.256 -2.719 -9.164 1.00 . A A . 26 LEU HA 1 1
12 15199 1 1 26 LEU HB2 H -2.568 -1.235 -8.047 1.00 . A A . 26 LEU HB2 1 1
12 15200 1 1 26 LEU HB3 H -2.737 -2.979 -8.230 1.00 . A A . 26 LEU HB3 1 1
12 15201 1 1 26 LEU HD11 H -3.020 -1.326 -6.020 1.00 . A A . 26 LEU HD11 1 1
12 15202 1 1 26 LEU HD12 H -1.505 -0.922 -5.214 1.00 . A A . 26 LEU HD12 1 1
12 15203 1 1 26 LEU HD13 H -2.302 -2.457 -4.873 1.00 . A A . 26 LEU HD13 1 1
12 15204 1 1 26 LEU HD21 H -0.333 -3.991 -5.764 1.00 . A A . 26 LEU HD21 1 1
12 15205 1 1 26 LEU HD22 H -0.845 -4.364 -7.411 1.00 . A A . 26 LEU HD22 1 1
12 15206 1 1 26 LEU HD23 H -2.038 -4.282 -6.113 1.00 . A A . 26 LEU HD23 1 1
12 15207 1 1 26 LEU HG H -0.340 -1.914 -6.815 1.00 . A A . 26 LEU HG 1 1
12 15208 1 1 26 LEU N N -0.716 -0.758 -9.615 1.00 . A A . 26 LEU N 1 1
12 15209 1 1 26 LEU O O -1.608 -3.830 -10.972 1.00 . A A . 26 LEU O 1 1
12 15210 1 1 27 ASP C C -4.545 -1.276 -12.703 1.00 . A A . 27 ASP C 1 1
12 15211 1 1 27 ASP CA C -3.618 -2.387 -12.220 1.00 . A A . 27 ASP CA 1 1
12 15212 1 1 27 ASP CB C -4.435 -3.629 -11.860 1.00 . A A . 27 ASP CB 1 1
12 15213 1 1 27 ASP CG C -3.672 -4.915 -12.111 1.00 . A A . 27 ASP CG 1 1
12 15214 1 1 27 ASP H H -3.010 -1.064 -10.682 1.00 . A A . 27 ASP H 1 1
12 15215 1 1 27 ASP HA H -2.931 -2.636 -13.014 1.00 . A A . 27 ASP HA 1 1
12 15216 1 1 27 ASP HB2 H -4.700 -3.588 -10.814 1.00 . A A . 27 ASP HB2 1 1
12 15217 1 1 27 ASP HB3 H -5.336 -3.644 -12.456 1.00 . A A . 27 ASP HB3 1 1
12 15218 1 1 27 ASP N N -2.834 -1.946 -11.071 1.00 . A A . 27 ASP N 1 1
12 15219 1 1 27 ASP O O -4.770 -0.291 -11.999 1.00 . A A . 27 ASP O 1 1
12 15220 1 1 27 ASP OD1 O -3.390 -5.218 -13.289 1.00 . A A . 27 ASP OD1 1 1
12 15221 1 1 27 ASP OD2 O -3.358 -5.620 -11.128 1.00 . A A . 27 ASP OD2 1 1
12 15222 1 1 28 ASP C C -7.382 -0.583 -13.896 1.00 . A A . 28 ASP C 1 1
12 15223 1 1 28 ASP CA C -5.982 -0.451 -14.486 1.00 . A A . 28 ASP CA 1 1
12 15224 1 1 28 ASP CB C -6.039 -0.608 -16.006 1.00 . A A . 28 ASP CB 1 1
12 15225 1 1 28 ASP CG C -4.699 -0.346 -16.666 1.00 . A A . 28 ASP CG 1 1
12 15226 1 1 28 ASP H H -4.861 -2.247 -14.421 1.00 . A A . 28 ASP H 1 1
12 15227 1 1 28 ASP HA H -5.596 0.529 -14.249 1.00 . A A . 28 ASP HA 1 1
12 15228 1 1 28 ASP HB2 H -6.346 -1.616 -16.246 1.00 . A A . 28 ASP HB2 1 1
12 15229 1 1 28 ASP HB3 H -6.760 0.089 -16.407 1.00 . A A . 28 ASP HB3 1 1
12 15230 1 1 28 ASP N N -5.079 -1.440 -13.908 1.00 . A A . 28 ASP N 1 1
12 15231 1 1 28 ASP O O -8.069 0.413 -13.673 1.00 . A A . 28 ASP O 1 1
12 15232 1 1 28 ASP OD1 O -3.666 -0.456 -15.974 1.00 . A A . 28 ASP OD1 1 1
12 15233 1 1 28 ASP OD2 O -4.684 -0.028 -17.874 1.00 . A A . 28 ASP OD2 1 1
12 15234 1 1 29 SER C C -9.334 -1.288 -11.802 1.00 . A A . 29 SER C 1 1
12 15235 1 1 29 SER CA C -9.120 -2.084 -13.086 1.00 . A A . 29 SER CA 1 1
12 15236 1 1 29 SER CB C -9.291 -3.578 -12.808 1.00 . A A . 29 SER CB 1 1
12 15237 1 1 29 SER H H -7.205 -2.574 -13.845 1.00 . A A . 29 SER H 1 1
12 15238 1 1 29 SER HA H -9.856 -1.775 -13.813 1.00 . A A . 29 SER HA 1 1
12 15239 1 1 29 SER HB2 H -8.412 -3.951 -12.303 1.00 . A A . 29 SER HB2 1 1
12 15240 1 1 29 SER HB3 H -10.157 -3.728 -12.181 1.00 . A A . 29 SER HB3 1 1
12 15241 1 1 29 SER HG H -10.316 -4.078 -14.401 1.00 . A A . 29 SER HG 1 1
12 15242 1 1 29 SER N N -7.799 -1.820 -13.646 1.00 . A A . 29 SER N 1 1
12 15243 1 1 29 SER O O -10.462 -1.136 -11.332 1.00 . A A . 29 SER O 1 1
12 15244 1 1 29 SER OG O -9.467 -4.304 -14.012 1.00 . A A . 29 SER OG 1 1
12 15245 1 1 30 LEU C C -7.995 1.466 -10.276 1.00 . A A . 30 LEU C 1 1
12 15246 1 1 30 LEU CA C -8.308 -0.002 -10.007 1.00 . A A . 30 LEU CA 1 1
12 15247 1 1 30 LEU CB C -7.332 -0.563 -8.971 1.00 . A A . 30 LEU CB 1 1
12 15248 1 1 30 LEU CD1 C -6.006 -2.513 -8.120 1.00 . A A . 30 LEU CD1 1 1
12 15249 1 1 30 LEU CD2 C -8.503 -2.644 -8.207 1.00 . A A . 30 LEU CD2 1 1
12 15250 1 1 30 LEU CG C -7.255 -2.087 -8.877 1.00 . A A . 30 LEU CG 1 1
12 15251 1 1 30 LEU H H -7.371 -0.938 -11.658 1.00 . A A . 30 LEU H 1 1
12 15252 1 1 30 LEU HA H -9.313 -0.079 -9.620 1.00 . A A . 30 LEU HA 1 1
12 15253 1 1 30 LEU HB2 H -6.346 -0.197 -9.214 1.00 . A A . 30 LEU HB2 1 1
12 15254 1 1 30 LEU HB3 H -7.625 -0.185 -8.002 1.00 . A A . 30 LEU HB3 1 1
12 15255 1 1 30 LEU HD11 H -5.130 -2.245 -8.691 1.00 . A A . 30 LEU HD11 1 1
12 15256 1 1 30 LEU HD12 H -6.024 -3.582 -7.968 1.00 . A A . 30 LEU HD12 1 1
12 15257 1 1 30 LEU HD13 H -5.979 -2.014 -7.162 1.00 . A A . 30 LEU HD13 1 1
12 15258 1 1 30 LEU HD21 H -8.310 -3.651 -7.868 1.00 . A A . 30 LEU HD21 1 1
12 15259 1 1 30 LEU HD22 H -9.318 -2.652 -8.916 1.00 . A A . 30 LEU HD22 1 1
12 15260 1 1 30 LEU HD23 H -8.765 -2.023 -7.363 1.00 . A A . 30 LEU HD23 1 1
12 15261 1 1 30 LEU HG H -7.197 -2.501 -9.875 1.00 . A A . 30 LEU HG 1 1
12 15262 1 1 30 LEU N N -8.242 -0.783 -11.238 1.00 . A A . 30 LEU N 1 1
12 15263 1 1 30 LEU O O -8.321 2.337 -9.470 1.00 . A A . 30 LEU O 1 1
12 15264 1 1 31 GLN C C -8.230 4.006 -11.755 1.00 . A A . 31 GLN C 1 1
12 15265 1 1 31 GLN CA C -7.007 3.095 -11.789 1.00 . A A . 31 GLN CA 1 1
12 15266 1 1 31 GLN CB C -6.381 3.116 -13.185 1.00 . A A . 31 GLN CB 1 1
12 15267 1 1 31 GLN CD C -4.119 4.237 -13.080 1.00 . A A . 31 GLN CD 1 1
12 15268 1 1 31 GLN CG C -4.873 2.925 -13.178 1.00 . A A . 31 GLN CG 1 1
12 15269 1 1 31 GLN H H -7.130 0.995 -12.015 1.00 . A A . 31 GLN H 1 1
12 15270 1 1 31 GLN HA H -6.284 3.458 -11.075 1.00 . A A . 31 GLN HA 1 1
12 15271 1 1 31 GLN HB2 H -6.819 2.325 -13.775 1.00 . A A . 31 GLN HB2 1 1
12 15272 1 1 31 GLN HB3 H -6.599 4.066 -13.650 1.00 . A A . 31 GLN HB3 1 1
12 15273 1 1 31 GLN HE21 H -2.416 3.321 -13.540 1.00 . A A . 31 GLN HE21 1 1
12 15274 1 1 31 GLN HE22 H -2.302 5.022 -13.262 1.00 . A A . 31 GLN HE22 1 1
12 15275 1 1 31 GLN HG2 H -4.604 2.311 -12.331 1.00 . A A . 31 GLN HG2 1 1
12 15276 1 1 31 GLN HG3 H -4.582 2.427 -14.090 1.00 . A A . 31 GLN HG3 1 1
12 15277 1 1 31 GLN N N -7.363 1.732 -11.414 1.00 . A A . 31 GLN N 1 1
12 15278 1 1 31 GLN NE2 N -2.814 4.189 -13.317 1.00 . A A . 31 GLN NE2 1 1
12 15279 1 1 31 GLN O O -8.105 5.231 -11.751 1.00 . A A . 31 GLN O 1 1
12 15280 1 1 31 GLN OE1 O -4.704 5.283 -12.794 1.00 . A A . 31 GLN OE1 1 1
12 15281 1 1 32 ASP C C -10.848 4.828 -10.339 1.00 . A A . 32 ASP C 1 1
12 15282 1 1 32 ASP CA C -10.659 4.156 -11.695 1.00 . A A . 32 ASP CA 1 1
12 15283 1 1 32 ASP CB C -11.845 3.239 -11.994 1.00 . A A . 32 ASP CB 1 1
12 15284 1 1 32 ASP CG C -13.138 4.008 -12.186 1.00 . A A . 32 ASP CG 1 1
12 15285 1 1 32 ASP H H -9.447 2.420 -11.735 1.00 . A A . 32 ASP H 1 1
12 15286 1 1 32 ASP HA H -10.605 4.919 -12.457 1.00 . A A . 32 ASP HA 1 1
12 15287 1 1 32 ASP HB2 H -11.642 2.681 -12.897 1.00 . A A . 32 ASP HB2 1 1
12 15288 1 1 32 ASP HB3 H -11.976 2.550 -11.172 1.00 . A A . 32 ASP HB3 1 1
12 15289 1 1 32 ASP N N -9.412 3.400 -11.730 1.00 . A A . 32 ASP N 1 1
12 15290 1 1 32 ASP O O -11.079 6.035 -10.260 1.00 . A A . 32 ASP O 1 1
12 15291 1 1 32 ASP OD1 O -13.322 5.037 -11.504 1.00 . A A . 32 ASP OD1 1 1
12 15292 1 1 32 ASP OD2 O -13.965 3.580 -13.018 1.00 . A A . 32 ASP OD2 1 1
12 15293 1 1 33 TYR C C -10.052 5.796 -7.704 1.00 . A A . 33 TYR C 1 1
12 15294 1 1 33 TYR CA C -10.915 4.557 -7.922 1.00 . A A . 33 TYR CA 1 1
12 15295 1 1 33 TYR CB C -10.554 3.483 -6.895 1.00 . A A . 33 TYR CB 1 1
12 15296 1 1 33 TYR CD1 C -12.750 2.361 -6.352 1.00 . A A . 33 TYR CD1 1 1
12 15297 1 1 33 TYR CD2 C -11.090 1.090 -7.497 1.00 . A A . 33 TYR CD2 1 1
12 15298 1 1 33 TYR CE1 C -13.601 1.273 -6.367 1.00 . A A . 33 TYR CE1 1 1
12 15299 1 1 33 TYR CE2 C -11.935 -0.003 -7.519 1.00 . A A . 33 TYR CE2 1 1
12 15300 1 1 33 TYR CG C -11.482 2.289 -6.915 1.00 . A A . 33 TYR CG 1 1
12 15301 1 1 33 TYR CZ C -13.189 0.093 -6.952 1.00 . A A . 33 TYR CZ 1 1
12 15302 1 1 33 TYR H H -10.566 3.086 -9.402 1.00 . A A . 33 TYR H 1 1
12 15303 1 1 33 TYR HA H -11.953 4.829 -7.794 1.00 . A A . 33 TYR HA 1 1
12 15304 1 1 33 TYR HB2 H -9.554 3.128 -7.091 1.00 . A A . 33 TYR HB2 1 1
12 15305 1 1 33 TYR HB3 H -10.589 3.915 -5.905 1.00 . A A . 33 TYR HB3 1 1
12 15306 1 1 33 TYR HD1 H -13.070 3.287 -5.895 1.00 . A A . 33 TYR HD1 1 1
12 15307 1 1 33 TYR HD2 H -10.108 1.018 -7.940 1.00 . A A . 33 TYR HD2 1 1
12 15308 1 1 33 TYR HE1 H -14.583 1.348 -5.924 1.00 . A A . 33 TYR HE1 1 1
12 15309 1 1 33 TYR HE2 H -11.613 -0.927 -7.976 1.00 . A A . 33 TYR HE2 1 1
12 15310 1 1 33 TYR HH H -13.552 -1.777 -6.699 1.00 . A A . 33 TYR HH 1 1
12 15311 1 1 33 TYR N N -10.751 4.039 -9.275 1.00 . A A . 33 TYR N 1 1
12 15312 1 1 33 TYR O O -8.865 5.822 -8.029 1.00 . A A . 33 TYR O 1 1
12 15313 1 1 33 TYR OH O -14.034 -0.993 -6.971 1.00 . A A . 33 TYR OH 1 1
12 15314 1 1 34 PRO C C -8.945 7.976 -5.740 1.00 . A A . 34 PRO C 1 1
12 15315 1 1 34 PRO CA C -9.968 8.111 -6.863 1.00 . A A . 34 PRO CA 1 1
12 15316 1 1 34 PRO CB C -11.100 9.053 -6.445 1.00 . A A . 34 PRO CB 1 1
12 15317 1 1 34 PRO CD C -12.074 6.888 -6.725 1.00 . A A . 34 PRO CD 1 1
12 15318 1 1 34 PRO CG C -12.167 8.155 -5.920 1.00 . A A . 34 PRO CG 1 1
12 15319 1 1 34 PRO HA H -9.483 8.498 -7.747 1.00 . A A . 34 PRO HA 1 1
12 15320 1 1 34 PRO HB2 H -10.744 9.732 -5.683 1.00 . A A . 34 PRO HB2 1 1
12 15321 1 1 34 PRO HB3 H -11.442 9.613 -7.302 1.00 . A A . 34 PRO HB3 1 1
12 15322 1 1 34 PRO HD2 H -12.321 6.033 -6.113 1.00 . A A . 34 PRO HD2 1 1
12 15323 1 1 34 PRO HD3 H -12.726 6.939 -7.585 1.00 . A A . 34 PRO HD3 1 1
12 15324 1 1 34 PRO HG2 H -11.992 7.949 -4.875 1.00 . A A . 34 PRO HG2 1 1
12 15325 1 1 34 PRO HG3 H -13.134 8.615 -6.056 1.00 . A A . 34 PRO HG3 1 1
12 15326 1 1 34 PRO N N -10.662 6.849 -7.139 1.00 . A A . 34 PRO N 1 1
12 15327 1 1 34 PRO O O -9.231 8.293 -4.585 1.00 . A A . 34 PRO O 1 1
12 15328 1 1 35 PHE C C -6.186 8.679 -4.599 1.00 . A A . 35 PHE C 1 1
12 15329 1 1 35 PHE CA C -6.685 7.330 -5.108 1.00 . A A . 35 PHE CA 1 1
12 15330 1 1 35 PHE CB C -5.526 6.542 -5.722 1.00 . A A . 35 PHE CB 1 1
12 15331 1 1 35 PHE CD1 C -6.436 4.231 -5.367 1.00 . A A . 35 PHE CD1 1 1
12 15332 1 1 35 PHE CD2 C -5.789 4.868 -7.572 1.00 . A A . 35 PHE CD2 1 1
12 15333 1 1 35 PHE CE1 C -6.803 2.983 -5.833 1.00 . A A . 35 PHE CE1 1 1
12 15334 1 1 35 PHE CE2 C -6.155 3.621 -8.044 1.00 . A A . 35 PHE CE2 1 1
12 15335 1 1 35 PHE CG C -5.925 5.187 -6.231 1.00 . A A . 35 PHE CG 1 1
12 15336 1 1 35 PHE CZ C -6.664 2.678 -7.173 1.00 . A A . 35 PHE CZ 1 1
12 15337 1 1 35 PHE H H -7.584 7.272 -7.025 1.00 . A A . 35 PHE H 1 1
12 15338 1 1 35 PHE HA H -7.088 6.772 -4.277 1.00 . A A . 35 PHE HA 1 1
12 15339 1 1 35 PHE HB2 H -5.120 7.101 -6.552 1.00 . A A . 35 PHE HB2 1 1
12 15340 1 1 35 PHE HB3 H -4.758 6.405 -4.975 1.00 . A A . 35 PHE HB3 1 1
12 15341 1 1 35 PHE HD1 H -6.546 4.468 -4.319 1.00 . A A . 35 PHE HD1 1 1
12 15342 1 1 35 PHE HD2 H -5.392 5.606 -8.255 1.00 . A A . 35 PHE HD2 1 1
12 15343 1 1 35 PHE HE1 H -7.200 2.247 -5.150 1.00 . A A . 35 PHE HE1 1 1
12 15344 1 1 35 PHE HE2 H -6.045 3.387 -9.092 1.00 . A A . 35 PHE HE2 1 1
12 15345 1 1 35 PHE HZ H -6.949 1.703 -7.539 1.00 . A A . 35 PHE HZ 1 1
12 15346 1 1 35 PHE N N -7.751 7.506 -6.087 1.00 . A A . 35 PHE N 1 1
12 15347 1 1 35 PHE O O -5.956 8.856 -3.404 1.00 . A A . 35 PHE O 1 1
12 15348 1 1 36 GLU C C -6.446 11.592 -4.104 1.00 . A A . 36 GLU C 1 1
12 15349 1 1 36 GLU CA C -5.546 10.959 -5.161 1.00 . A A . 36 GLU CA 1 1
12 15350 1 1 36 GLU CB C -5.490 11.853 -6.402 1.00 . A A . 36 GLU CB 1 1
12 15351 1 1 36 GLU CD C -4.675 14.088 -7.250 1.00 . A A . 36 GLU CD 1 1
12 15352 1 1 36 GLU CG C -4.393 12.903 -6.347 1.00 . A A . 36 GLU CG 1 1
12 15353 1 1 36 GLU H H -6.220 9.424 -6.455 1.00 . A A . 36 GLU H 1 1
12 15354 1 1 36 GLU HA H -4.550 10.859 -4.756 1.00 . A A . 36 GLU HA 1 1
12 15355 1 1 36 GLU HB2 H -5.324 11.233 -7.271 1.00 . A A . 36 GLU HB2 1 1
12 15356 1 1 36 GLU HB3 H -6.439 12.359 -6.508 1.00 . A A . 36 GLU HB3 1 1
12 15357 1 1 36 GLU HG2 H -4.303 13.257 -5.331 1.00 . A A . 36 GLU HG2 1 1
12 15358 1 1 36 GLU HG3 H -3.462 12.449 -6.653 1.00 . A A . 36 GLU HG3 1 1
12 15359 1 1 36 GLU N N -6.019 9.626 -5.517 1.00 . A A . 36 GLU N 1 1
12 15360 1 1 36 GLU O O -6.052 12.542 -3.427 1.00 . A A . 36 GLU O 1 1
12 15361 1 1 36 GLU OE1 O -5.865 14.398 -7.468 1.00 . A A . 36 GLU OE1 1 1
12 15362 1 1 36 GLU OE2 O -3.706 14.705 -7.739 1.00 . A A . 36 GLU OE2 1 1
12 15363 1 1 37 ASP C C -8.536 10.781 -1.693 1.00 . A A . 37 ASP C 1 1
12 15364 1 1 37 ASP CA C -8.612 11.571 -2.996 1.00 . A A . 37 ASP CA 1 1
12 15365 1 1 37 ASP CB C -10.032 11.509 -3.562 1.00 . A A . 37 ASP CB 1 1
12 15366 1 1 37 ASP CG C -10.234 12.463 -4.723 1.00 . A A . 37 ASP CG 1 1
12 15367 1 1 37 ASP H H -7.911 10.303 -4.539 1.00 . A A . 37 ASP H 1 1
12 15368 1 1 37 ASP HA H -8.360 12.601 -2.793 1.00 . A A . 37 ASP HA 1 1
12 15369 1 1 37 ASP HB2 H -10.231 10.505 -3.907 1.00 . A A . 37 ASP HB2 1 1
12 15370 1 1 37 ASP HB3 H -10.734 11.764 -2.783 1.00 . A A . 37 ASP HB3 1 1
12 15371 1 1 37 ASP N N -7.655 11.059 -3.970 1.00 . A A . 37 ASP N 1 1
12 15372 1 1 37 ASP O O -8.856 11.299 -0.622 1.00 . A A . 37 ASP O 1 1
12 15373 1 1 37 ASP OD1 O -9.483 12.358 -5.714 1.00 . A A . 37 ASP OD1 1 1
12 15374 1 1 37 ASP OD2 O -11.143 13.316 -4.639 1.00 . A A . 37 ASP OD2 1 1
12 15375 1 1 38 TRP C C -7.082 9.293 0.428 1.00 . A A . 38 TRP C 1 1
12 15376 1 1 38 TRP CA C -7.995 8.665 -0.620 1.00 . A A . 38 TRP CA 1 1
12 15377 1 1 38 TRP CB C -7.459 7.291 -1.024 1.00 . A A . 38 TRP CB 1 1
12 15378 1 1 38 TRP CD1 C -9.582 6.863 -2.394 1.00 . A A . 38 TRP CD1 1 1
12 15379 1 1 38 TRP CD2 C -8.486 5.006 -1.790 1.00 . A A . 38 TRP CD2 1 1
12 15380 1 1 38 TRP CE2 C -9.625 4.635 -2.532 1.00 . A A . 38 TRP CE2 1 1
12 15381 1 1 38 TRP CE3 C -7.642 4.003 -1.306 1.00 . A A . 38 TRP CE3 1 1
12 15382 1 1 38 TRP CG C -8.478 6.435 -1.714 1.00 . A A . 38 TRP CG 1 1
12 15383 1 1 38 TRP CH2 C -9.095 2.344 -2.311 1.00 . A A . 38 TRP CH2 1 1
12 15384 1 1 38 TRP CZ2 C -9.939 3.305 -2.797 1.00 . A A . 38 TRP CZ2 1 1
12 15385 1 1 38 TRP CZ3 C -7.955 2.683 -1.571 1.00 . A A . 38 TRP CZ3 1 1
12 15386 1 1 38 TRP H H -7.871 9.171 -2.673 1.00 . A A . 38 TRP H 1 1
12 15387 1 1 38 TRP HA H -8.982 8.547 -0.197 1.00 . A A . 38 TRP HA 1 1
12 15388 1 1 38 TRP HB2 H -6.623 7.420 -1.695 1.00 . A A . 38 TRP HB2 1 1
12 15389 1 1 38 TRP HB3 H -7.128 6.768 -0.139 1.00 . A A . 38 TRP HB3 1 1
12 15390 1 1 38 TRP HD1 H -9.858 7.900 -2.515 1.00 . A A . 38 TRP HD1 1 1
12 15391 1 1 38 TRP HE1 H -11.105 5.834 -3.411 1.00 . A A . 38 TRP HE1 1 1
12 15392 1 1 38 TRP HE3 H -6.759 4.245 -0.734 1.00 . A A . 38 TRP HE3 1 1
12 15393 1 1 38 TRP HH2 H -9.301 1.300 -2.493 1.00 . A A . 38 TRP HH2 1 1
12 15394 1 1 38 TRP HZ2 H -10.814 3.027 -3.367 1.00 . A A . 38 TRP HZ2 1 1
12 15395 1 1 38 TRP HZ3 H -7.314 1.895 -1.204 1.00 . A A . 38 TRP HZ3 1 1
12 15396 1 1 38 TRP N N -8.112 9.527 -1.791 1.00 . A A . 38 TRP N 1 1
12 15397 1 1 38 TRP NE1 N -10.277 5.785 -2.887 1.00 . A A . 38 TRP NE1 1 1
12 15398 1 1 38 TRP O O -7.348 9.204 1.626 1.00 . A A . 38 TRP O 1 1
12 15399 1 1 39 GLN C C -4.712 9.651 2.039 1.00 . A A . 39 GLN C 1 1
12 15400 1 1 39 GLN CA C -5.057 10.566 0.869 1.00 . A A . 39 GLN CA 1 1
12 15401 1 1 39 GLN CB C -5.626 11.887 1.390 1.00 . A A . 39 GLN CB 1 1
12 15402 1 1 39 GLN CD C -6.676 14.087 0.727 1.00 . A A . 39 GLN CD 1 1
12 15403 1 1 39 GLN CG C -5.743 12.963 0.323 1.00 . A A . 39 GLN CG 1 1
12 15404 1 1 39 GLN H H -5.851 9.961 -0.997 1.00 . A A . 39 GLN H 1 1
12 15405 1 1 39 GLN HA H -4.156 10.769 0.309 1.00 . A A . 39 GLN HA 1 1
12 15406 1 1 39 GLN HB2 H -6.609 11.705 1.798 1.00 . A A . 39 GLN HB2 1 1
12 15407 1 1 39 GLN HB3 H -4.983 12.258 2.175 1.00 . A A . 39 GLN HB3 1 1
12 15408 1 1 39 GLN HE21 H -5.732 15.341 -0.494 1.00 . A A . 39 GLN HE21 1 1
12 15409 1 1 39 GLN HE22 H -7.055 16.010 0.395 1.00 . A A . 39 GLN HE22 1 1
12 15410 1 1 39 GLN HG2 H -4.763 13.377 0.138 1.00 . A A . 39 GLN HG2 1 1
12 15411 1 1 39 GLN HG3 H -6.119 12.512 -0.584 1.00 . A A . 39 GLN HG3 1 1
12 15412 1 1 39 GLN N N -6.008 9.925 -0.031 1.00 . A A . 39 GLN N 1 1
12 15413 1 1 39 GLN NE2 N -6.466 15.266 0.152 1.00 . A A . 39 GLN NE2 1 1
12 15414 1 1 39 GLN O O -4.514 10.111 3.164 1.00 . A A . 39 GLN O 1 1
12 15415 1 1 39 GLN OE1 O -7.574 13.900 1.548 1.00 . A A . 39 GLN OE1 1 1
12 15416 1 1 40 LEU C C -2.811 7.205 2.939 1.00 . A A . 40 LEU C 1 1
12 15417 1 1 40 LEU CA C -4.320 7.371 2.796 1.00 . A A . 40 LEU CA 1 1
12 15418 1 1 40 LEU CB C -4.963 6.023 2.463 1.00 . A A . 40 LEU CB 1 1
12 15419 1 1 40 LEU CD1 C -5.535 4.824 4.589 1.00 . A A . 40 LEU CD1 1 1
12 15420 1 1 40 LEU CD2 C -4.654 3.541 2.631 1.00 . A A . 40 LEU CD2 1 1
12 15421 1 1 40 LEU CG C -4.602 4.860 3.388 1.00 . A A . 40 LEU CG 1 1
12 15422 1 1 40 LEU H H -4.808 8.046 0.851 1.00 . A A . 40 LEU H 1 1
12 15423 1 1 40 LEU HA H -4.721 7.730 3.733 1.00 . A A . 40 LEU HA 1 1
12 15424 1 1 40 LEU HB2 H -6.034 6.151 2.495 1.00 . A A . 40 LEU HB2 1 1
12 15425 1 1 40 LEU HB3 H -4.664 5.755 1.460 1.00 . A A . 40 LEU HB3 1 1
12 15426 1 1 40 LEU HD11 H -5.885 3.815 4.742 1.00 . A A . 40 LEU HD11 1 1
12 15427 1 1 40 LEU HD12 H -6.378 5.475 4.409 1.00 . A A . 40 LEU HD12 1 1
12 15428 1 1 40 LEU HD13 H -5.003 5.159 5.467 1.00 . A A . 40 LEU HD13 1 1
12 15429 1 1 40 LEU HD21 H -4.642 3.736 1.568 1.00 . A A . 40 LEU HD21 1 1
12 15430 1 1 40 LEU HD22 H -5.559 3.012 2.890 1.00 . A A . 40 LEU HD22 1 1
12 15431 1 1 40 LEU HD23 H -3.797 2.941 2.896 1.00 . A A . 40 LEU HD23 1 1
12 15432 1 1 40 LEU HG H -3.594 4.998 3.753 1.00 . A A . 40 LEU HG 1 1
12 15433 1 1 40 LEU N N -4.641 8.352 1.766 1.00 . A A . 40 LEU N 1 1
12 15434 1 1 40 LEU O O -2.103 6.884 1.984 1.00 . A A . 40 LEU O 1 1
12 15435 1 1 41 PRO C C -0.393 5.859 4.415 1.00 . A A . 41 PRO C 1 1
12 15436 1 1 41 PRO CA C -0.874 7.305 4.459 1.00 . A A . 41 PRO CA 1 1
12 15437 1 1 41 PRO CB C -0.758 7.864 5.880 1.00 . A A . 41 PRO CB 1 1
12 15438 1 1 41 PRO CD C -3.088 7.812 5.347 1.00 . A A . 41 PRO CD 1 1
12 15439 1 1 41 PRO CG C -2.108 7.661 6.477 1.00 . A A . 41 PRO CG 1 1
12 15440 1 1 41 PRO HA H -0.276 7.903 3.786 1.00 . A A . 41 PRO HA 1 1
12 15441 1 1 41 PRO HB2 H 0.001 7.319 6.423 1.00 . A A . 41 PRO HB2 1 1
12 15442 1 1 41 PRO HB3 H -0.498 8.911 5.839 1.00 . A A . 41 PRO HB3 1 1
12 15443 1 1 41 PRO HD2 H -3.929 7.149 5.485 1.00 . A A . 41 PRO HD2 1 1
12 15444 1 1 41 PRO HD3 H -3.422 8.837 5.271 1.00 . A A . 41 PRO HD3 1 1
12 15445 1 1 41 PRO HG2 H -2.176 6.672 6.903 1.00 . A A . 41 PRO HG2 1 1
12 15446 1 1 41 PRO HG3 H -2.291 8.411 7.233 1.00 . A A . 41 PRO HG3 1 1
12 15447 1 1 41 PRO N N -2.304 7.427 4.161 1.00 . A A . 41 PRO N 1 1
12 15448 1 1 41 PRO O O -1.172 4.929 4.620 1.00 . A A . 41 PRO O 1 1
12 15449 1 1 42 GLY C C 1.184 3.533 5.334 1.00 . A A . 42 GLY C 1 1
12 15450 1 1 42 GLY CA C 1.458 4.339 4.080 1.00 . A A . 42 GLY CA 1 1
12 15451 1 1 42 GLY H H 1.470 6.455 3.991 1.00 . A A . 42 GLY H 1 1
12 15452 1 1 42 GLY HA2 H 1.033 3.823 3.232 1.00 . A A . 42 GLY HA2 1 1
12 15453 1 1 42 GLY HA3 H 2.527 4.417 3.943 1.00 . A A . 42 GLY HA3 1 1
12 15454 1 1 42 GLY N N 0.896 5.676 4.146 1.00 . A A . 42 GLY N 1 1
12 15455 1 1 42 GLY O O 0.637 2.432 5.266 1.00 . A A . 42 GLY O 1 1
12 15456 1 1 43 LYS C C -0.026 2.765 7.817 1.00 . A A . 43 LYS C 1 1
12 15457 1 1 43 LYS CA C 1.357 3.405 7.759 1.00 . A A . 43 LYS CA 1 1
12 15458 1 1 43 LYS CB C 1.522 4.394 8.915 1.00 . A A . 43 LYS CB 1 1
12 15459 1 1 43 LYS CD C 0.465 6.275 10.202 1.00 . A A . 43 LYS CD 1 1
12 15460 1 1 43 LYS CE C -0.219 7.627 10.068 1.00 . A A . 43 LYS CE 1 1
12 15461 1 1 43 LYS CG C 0.547 5.557 8.865 1.00 . A A . 43 LYS CG 1 1
12 15462 1 1 43 LYS H H 1.995 4.962 6.473 1.00 . A A . 43 LYS H 1 1
12 15463 1 1 43 LYS HA H 2.104 2.631 7.849 1.00 . A A . 43 LYS HA 1 1
12 15464 1 1 43 LYS HB2 H 1.375 3.868 9.847 1.00 . A A . 43 LYS HB2 1 1
12 15465 1 1 43 LYS HB3 H 2.526 4.793 8.892 1.00 . A A . 43 LYS HB3 1 1
12 15466 1 1 43 LYS HD2 H -0.097 5.667 10.894 1.00 . A A . 43 LYS HD2 1 1
12 15467 1 1 43 LYS HD3 H 1.466 6.424 10.582 1.00 . A A . 43 LYS HD3 1 1
12 15468 1 1 43 LYS HE2 H 0.494 8.340 9.683 1.00 . A A . 43 LYS HE2 1 1
12 15469 1 1 43 LYS HE3 H -1.042 7.531 9.375 1.00 . A A . 43 LYS HE3 1 1
12 15470 1 1 43 LYS HG2 H 0.874 6.258 8.112 1.00 . A A . 43 LYS HG2 1 1
12 15471 1 1 43 LYS HG3 H -0.434 5.182 8.608 1.00 . A A . 43 LYS HG3 1 1
12 15472 1 1 43 LYS HZ1 H -0.230 8.978 11.660 1.00 . A A . 43 LYS HZ1 1 1
12 15473 1 1 43 LYS HZ2 H -0.607 7.391 12.107 1.00 . A A . 43 LYS HZ2 1 1
12 15474 1 1 43 LYS HZ3 H -1.752 8.336 11.296 1.00 . A A . 43 LYS HZ3 1 1
12 15475 1 1 43 LYS N N 1.565 4.081 6.483 1.00 . A A . 43 LYS N 1 1
12 15476 1 1 43 LYS NZ N -0.739 8.117 11.374 1.00 . A A . 43 LYS NZ 1 1
12 15477 1 1 43 LYS O O -0.233 1.776 8.519 1.00 . A A . 43 LYS O 1 1
12 15478 1 1 44 ASN C C -2.499 1.794 5.923 1.00 . A A . 44 ASN C 1 1
12 15479 1 1 44 ASN CA C -2.332 2.819 7.041 1.00 . A A . 44 ASN CA 1 1
12 15480 1 1 44 ASN CB C -3.329 3.964 6.851 1.00 . A A . 44 ASN CB 1 1
12 15481 1 1 44 ASN CG C -3.597 4.717 8.139 1.00 . A A . 44 ASN CG 1 1
12 15482 1 1 44 ASN H H -0.743 4.122 6.536 1.00 . A A . 44 ASN H 1 1
12 15483 1 1 44 ASN HA H -2.527 2.337 7.987 1.00 . A A . 44 ASN HA 1 1
12 15484 1 1 44 ASN HB2 H -2.934 4.660 6.125 1.00 . A A . 44 ASN HB2 1 1
12 15485 1 1 44 ASN HB3 H -4.264 3.563 6.488 1.00 . A A . 44 ASN HB3 1 1
12 15486 1 1 44 ASN HD21 H -4.538 6.152 7.134 1.00 . A A . 44 ASN HD21 1 1
12 15487 1 1 44 ASN HD22 H -4.447 6.370 8.845 1.00 . A A . 44 ASN HD22 1 1
12 15488 1 1 44 ASN N N -0.969 3.335 7.074 1.00 . A A . 44 ASN N 1 1
12 15489 1 1 44 ASN ND2 N -4.261 5.862 8.028 1.00 . A A . 44 ASN ND2 1 1
12 15490 1 1 44 ASN O O -3.257 0.832 6.056 1.00 . A A . 44 ASN O 1 1
12 15491 1 1 44 ASN OD1 O -3.210 4.276 9.221 1.00 . A A . 44 ASN OD1 1 1
12 15492 1 1 45 LEU C C -1.703 -0.351 4.127 1.00 . A A . 45 LEU C 1 1
12 15493 1 1 45 LEU CA C -1.853 1.100 3.681 1.00 . A A . 45 LEU CA 1 1
12 15494 1 1 45 LEU CB C -0.764 1.448 2.664 1.00 . A A . 45 LEU CB 1 1
12 15495 1 1 45 LEU CD1 C -2.003 1.128 0.509 1.00 . A A . 45 LEU CD1 1 1
12 15496 1 1 45 LEU CD2 C 0.485 0.873 0.568 1.00 . A A . 45 LEU CD2 1 1
12 15497 1 1 45 LEU CG C -0.811 0.682 1.342 1.00 . A A . 45 LEU CG 1 1
12 15498 1 1 45 LEU H H -1.199 2.789 4.776 1.00 . A A . 45 LEU H 1 1
12 15499 1 1 45 LEU HA H -2.820 1.223 3.217 1.00 . A A . 45 LEU HA 1 1
12 15500 1 1 45 LEU HB2 H -0.845 2.500 2.440 1.00 . A A . 45 LEU HB2 1 1
12 15501 1 1 45 LEU HB3 H 0.194 1.253 3.127 1.00 . A A . 45 LEU HB3 1 1
12 15502 1 1 45 LEU HD11 H -2.803 1.439 1.163 1.00 . A A . 45 LEU HD11 1 1
12 15503 1 1 45 LEU HD12 H -2.339 0.307 -0.107 1.00 . A A . 45 LEU HD12 1 1
12 15504 1 1 45 LEU HD13 H -1.711 1.955 -0.122 1.00 . A A . 45 LEU HD13 1 1
12 15505 1 1 45 LEU HD21 H 1.201 0.126 0.876 1.00 . A A . 45 LEU HD21 1 1
12 15506 1 1 45 LEU HD22 H 0.883 1.857 0.770 1.00 . A A . 45 LEU HD22 1 1
12 15507 1 1 45 LEU HD23 H 0.291 0.772 -0.490 1.00 . A A . 45 LEU HD23 1 1
12 15508 1 1 45 LEU HG H -0.926 -0.374 1.548 1.00 . A A . 45 LEU HG 1 1
12 15509 1 1 45 LEU N N -1.785 2.005 4.823 1.00 . A A . 45 LEU N 1 1
12 15510 1 1 45 LEU O O -2.564 -1.188 3.854 1.00 . A A . 45 LEU O 1 1
12 15511 1 1 46 LEU C C -1.353 -2.390 6.375 1.00 . A A . 46 LEU C 1 1
12 15512 1 1 46 LEU CA C -0.343 -1.992 5.304 1.00 . A A . 46 LEU CA 1 1
12 15513 1 1 46 LEU CB C 1.077 -2.086 5.865 1.00 . A A . 46 LEU CB 1 1
12 15514 1 1 46 LEU CD1 C 2.097 -1.021 3.838 1.00 . A A . 46 LEU CD1 1 1
12 15515 1 1 46 LEU CD2 C 3.559 -2.155 5.521 1.00 . A A . 46 LEU CD2 1 1
12 15516 1 1 46 LEU CG C 2.202 -2.167 4.833 1.00 . A A . 46 LEU CG 1 1
12 15517 1 1 46 LEU H H 0.045 0.067 5.003 1.00 . A A . 46 LEU H 1 1
12 15518 1 1 46 LEU HA H -0.437 -2.670 4.468 1.00 . A A . 46 LEU HA 1 1
12 15519 1 1 46 LEU HB2 H 1.250 -1.213 6.475 1.00 . A A . 46 LEU HB2 1 1
12 15520 1 1 46 LEU HB3 H 1.129 -2.972 6.483 1.00 . A A . 46 LEU HB3 1 1
12 15521 1 1 46 LEU HD11 H 2.830 -1.155 3.057 1.00 . A A . 46 LEU HD11 1 1
12 15522 1 1 46 LEU HD12 H 2.278 -0.086 4.346 1.00 . A A . 46 LEU HD12 1 1
12 15523 1 1 46 LEU HD13 H 1.107 -1.010 3.405 1.00 . A A . 46 LEU HD13 1 1
12 15524 1 1 46 LEU HD21 H 3.710 -1.200 6.002 1.00 . A A . 46 LEU HD21 1 1
12 15525 1 1 46 LEU HD22 H 4.336 -2.315 4.788 1.00 . A A . 46 LEU HD22 1 1
12 15526 1 1 46 LEU HD23 H 3.594 -2.940 6.261 1.00 . A A . 46 LEU HD23 1 1
12 15527 1 1 46 LEU HG H 2.113 -3.094 4.283 1.00 . A A . 46 LEU HG 1 1
12 15528 1 1 46 LEU N N -0.605 -0.642 4.817 1.00 . A A . 46 LEU N 1 1
12 15529 1 1 46 LEU O O -1.488 -3.568 6.706 1.00 . A A . 46 LEU O 1 1
12 15530 1 1 47 GLN C C -4.430 -1.898 7.327 1.00 . A A . 47 GLN C 1 1
12 15531 1 1 47 GLN CA C -3.059 -1.648 7.945 1.00 . A A . 47 GLN CA 1 1
12 15532 1 1 47 GLN CB C -3.129 -0.464 8.910 1.00 . A A . 47 GLN CB 1 1
12 15533 1 1 47 GLN CD C -2.156 -1.175 11.131 1.00 . A A . 47 GLN CD 1 1
12 15534 1 1 47 GLN CG C -1.943 -0.381 9.858 1.00 . A A . 47 GLN CG 1 1
12 15535 1 1 47 GLN H H -1.906 -0.483 6.606 1.00 . A A . 47 GLN H 1 1
12 15536 1 1 47 GLN HA H -2.758 -2.529 8.491 1.00 . A A . 47 GLN HA 1 1
12 15537 1 1 47 GLN HB2 H -3.170 0.450 8.338 1.00 . A A . 47 GLN HB2 1 1
12 15538 1 1 47 GLN HB3 H -4.028 -0.550 9.502 1.00 . A A . 47 GLN HB3 1 1
12 15539 1 1 47 GLN HE21 H -0.685 -2.416 10.633 1.00 . A A . 47 GLN HE21 1 1
12 15540 1 1 47 GLN HE22 H -1.474 -2.751 12.133 1.00 . A A . 47 GLN HE22 1 1
12 15541 1 1 47 GLN HG2 H -1.068 -0.766 9.354 1.00 . A A . 47 GLN HG2 1 1
12 15542 1 1 47 GLN HG3 H -1.780 0.654 10.119 1.00 . A A . 47 GLN HG3 1 1
12 15543 1 1 47 GLN N N -2.060 -1.400 6.911 1.00 . A A . 47 GLN N 1 1
12 15544 1 1 47 GLN NE2 N -1.359 -2.220 11.318 1.00 . A A . 47 GLN NE2 1 1
12 15545 1 1 47 GLN O O -5.287 -2.543 7.932 1.00 . A A . 47 GLN O 1 1
12 15546 1 1 47 GLN OE1 O -3.028 -0.853 11.939 1.00 . A A . 47 GLN OE1 1 1
12 15547 1 1 48 LEU C C -6.425 -2.973 5.573 1.00 . A A . 48 LEU C 1 1
12 15548 1 1 48 LEU CA C -5.901 -1.549 5.419 1.00 . A A . 48 LEU CA 1 1
12 15549 1 1 48 LEU CB C -5.736 -1.212 3.936 1.00 . A A . 48 LEU CB 1 1
12 15550 1 1 48 LEU CD1 C -5.634 0.469 2.080 1.00 . A A . 48 LEU CD1 1 1
12 15551 1 1 48 LEU CD2 C -7.351 0.704 3.883 1.00 . A A . 48 LEU CD2 1 1
12 15552 1 1 48 LEU CG C -5.935 0.255 3.555 1.00 . A A . 48 LEU CG 1 1
12 15553 1 1 48 LEU H H -3.912 -0.878 5.688 1.00 . A A . 48 LEU H 1 1
12 15554 1 1 48 LEU HA H -6.614 -0.867 5.857 1.00 . A A . 48 LEU HA 1 1
12 15555 1 1 48 LEU HB2 H -4.738 -1.498 3.641 1.00 . A A . 48 LEU HB2 1 1
12 15556 1 1 48 LEU HB3 H -6.454 -1.799 3.382 1.00 . A A . 48 LEU HB3 1 1
12 15557 1 1 48 LEU HD11 H -6.331 1.185 1.671 1.00 . A A . 48 LEU HD11 1 1
12 15558 1 1 48 LEU HD12 H -5.731 -0.469 1.553 1.00 . A A . 48 LEU HD12 1 1
12 15559 1 1 48 LEU HD13 H -4.627 0.842 1.968 1.00 . A A . 48 LEU HD13 1 1
12 15560 1 1 48 LEU HD21 H -7.315 1.517 4.594 1.00 . A A . 48 LEU HD21 1 1
12 15561 1 1 48 LEU HD22 H -7.901 -0.122 4.309 1.00 . A A . 48 LEU HD22 1 1
12 15562 1 1 48 LEU HD23 H -7.842 1.037 2.981 1.00 . A A . 48 LEU HD23 1 1
12 15563 1 1 48 LEU HG H -5.248 0.865 4.126 1.00 . A A . 48 LEU HG 1 1
12 15564 1 1 48 LEU N N -4.632 -1.383 6.119 1.00 . A A . 48 LEU N 1 1
12 15565 1 1 48 LEU O O -5.659 -3.903 5.828 1.00 . A A . 48 LEU O 1 1
12 15566 1 1 49 CYS C C -9.383 -4.666 4.424 1.00 . A A . 49 CYS C 1 1
12 15567 1 1 49 CYS CA C -8.361 -4.448 5.534 1.00 . A A . 49 CYS CA 1 1
12 15568 1 1 49 CYS CB C -9.035 -4.591 6.900 1.00 . A A . 49 CYS CB 1 1
12 15569 1 1 49 CYS H H -8.293 -2.357 5.212 1.00 . A A . 49 CYS H 1 1
12 15570 1 1 49 CYS HA H -7.586 -5.194 5.445 1.00 . A A . 49 CYS HA 1 1
12 15571 1 1 49 CYS HB2 H -9.367 -3.619 7.233 1.00 . A A . 49 CYS HB2 1 1
12 15572 1 1 49 CYS HB3 H -9.890 -5.243 6.804 1.00 . A A . 49 CYS HB3 1 1
12 15573 1 1 49 CYS HG H -7.533 -4.270 8.935 1.00 . A A . 49 CYS HG 1 1
12 15574 1 1 49 CYS N N -7.734 -3.137 5.414 1.00 . A A . 49 CYS N 1 1
12 15575 1 1 49 CYS O O -9.850 -3.724 3.783 1.00 . A A . 49 CYS O 1 1
12 15576 1 1 49 CYS SG S -7.961 -5.274 8.185 1.00 . A A . 49 CYS SG 1 1
12 15577 1 1 50 PRO C C -12.128 -5.874 3.506 1.00 . A A . 50 PRO C 1 1
12 15578 1 1 50 PRO CA C -10.710 -6.309 3.154 1.00 . A A . 50 PRO CA 1 1
12 15579 1 1 50 PRO CB C -10.614 -7.836 3.110 1.00 . A A . 50 PRO CB 1 1
12 15580 1 1 50 PRO CD C -9.224 -7.110 4.914 1.00 . A A . 50 PRO CD 1 1
12 15581 1 1 50 PRO CG C -10.128 -8.224 4.464 1.00 . A A . 50 PRO CG 1 1
12 15582 1 1 50 PRO HA H -10.438 -5.902 2.191 1.00 . A A . 50 PRO HA 1 1
12 15583 1 1 50 PRO HB2 H -11.590 -8.254 2.905 1.00 . A A . 50 PRO HB2 1 1
12 15584 1 1 50 PRO HB3 H -9.919 -8.135 2.340 1.00 . A A . 50 PRO HB3 1 1
12 15585 1 1 50 PRO HD2 H -9.302 -6.968 5.982 1.00 . A A . 50 PRO HD2 1 1
12 15586 1 1 50 PRO HD3 H -8.201 -7.317 4.633 1.00 . A A . 50 PRO HD3 1 1
12 15587 1 1 50 PRO HG2 H -10.964 -8.325 5.139 1.00 . A A . 50 PRO HG2 1 1
12 15588 1 1 50 PRO HG3 H -9.578 -9.152 4.404 1.00 . A A . 50 PRO HG3 1 1
12 15589 1 1 50 PRO N N -9.740 -5.937 4.188 1.00 . A A . 50 PRO N 1 1
12 15590 1 1 50 PRO O O -12.961 -5.671 2.623 1.00 . A A . 50 PRO O 1 1
12 15591 1 1 51 GLN C C -13.816 -3.800 5.338 1.00 . A A . 51 GLN C 1 1
12 15592 1 1 51 GLN CA C -13.713 -5.320 5.268 1.00 . A A . 51 GLN CA 1 1
12 15593 1 1 51 GLN CB C -14.002 -5.926 6.642 1.00 . A A . 51 GLN CB 1 1
12 15594 1 1 51 GLN CD C -15.265 -7.725 7.888 1.00 . A A . 51 GLN CD 1 1
12 15595 1 1 51 GLN CG C -14.628 -7.310 6.576 1.00 . A A . 51 GLN CG 1 1
12 15596 1 1 51 GLN H H -11.688 -5.907 5.456 1.00 . A A . 51 GLN H 1 1
12 15597 1 1 51 GLN HA H -14.443 -5.685 4.562 1.00 . A A . 51 GLN HA 1 1
12 15598 1 1 51 GLN HB2 H -13.076 -5.999 7.192 1.00 . A A . 51 GLN HB2 1 1
12 15599 1 1 51 GLN HB3 H -14.678 -5.274 7.175 1.00 . A A . 51 GLN HB3 1 1
12 15600 1 1 51 GLN HE21 H -13.488 -8.234 8.619 1.00 . A A . 51 GLN HE21 1 1
12 15601 1 1 51 GLN HE22 H -14.830 -8.462 9.682 1.00 . A A . 51 GLN HE22 1 1
12 15602 1 1 51 GLN HG2 H -15.388 -7.312 5.809 1.00 . A A . 51 GLN HG2 1 1
12 15603 1 1 51 GLN HG3 H -13.860 -8.026 6.323 1.00 . A A . 51 GLN HG3 1 1
12 15604 1 1 51 GLN N N -12.394 -5.731 4.800 1.00 . A A . 51 GLN N 1 1
12 15605 1 1 51 GLN NE2 N -14.445 -8.188 8.824 1.00 . A A . 51 GLN NE2 1 1
12 15606 1 1 51 GLN O O -14.894 -3.232 5.164 1.00 . A A . 51 GLN O 1 1
12 15607 1 1 51 GLN OE1 O -16.481 -7.630 8.058 1.00 . A A . 51 GLN OE1 1 1
12 15608 1 1 52 SER C C -12.642 -1.054 4.306 1.00 . A A . 52 SER C 1 1
12 15609 1 1 52 SER CA C -12.651 -1.692 5.692 1.00 . A A . 52 SER CA 1 1
12 15610 1 1 52 SER CB C -11.419 -1.243 6.480 1.00 . A A . 52 SER CB 1 1
12 15611 1 1 52 SER H H -11.859 -3.655 5.724 1.00 . A A . 52 SER H 1 1
12 15612 1 1 52 SER HA H -13.539 -1.372 6.216 1.00 . A A . 52 SER HA 1 1
12 15613 1 1 52 SER HB2 H -10.527 -1.527 5.943 1.00 . A A . 52 SER HB2 1 1
12 15614 1 1 52 SER HB3 H -11.442 -0.169 6.597 1.00 . A A . 52 SER HB3 1 1
12 15615 1 1 52 SER HG H -12.284 -2.053 8.040 1.00 . A A . 52 SER HG 1 1
12 15616 1 1 52 SER N N -12.687 -3.146 5.594 1.00 . A A . 52 SER N 1 1
12 15617 1 1 52 SER O O -13.287 -0.031 4.076 1.00 . A A . 52 SER O 1 1
12 15618 1 1 52 SER OG O -11.389 -1.841 7.764 1.00 . A A . 52 SER OG 1 1
12 15619 1 1 53 LEU C C -13.190 -0.798 1.477 1.00 . A A . 53 LEU C 1 1
12 15620 1 1 53 LEU CA C -11.811 -1.160 2.020 1.00 . A A . 53 LEU CA 1 1
12 15621 1 1 53 LEU CB C -11.150 -2.201 1.114 1.00 . A A . 53 LEU CB 1 1
12 15622 1 1 53 LEU CD1 C -9.048 -3.502 0.704 1.00 . A A . 53 LEU CD1 1 1
12 15623 1 1 53 LEU CD2 C -9.211 -1.124 -0.054 1.00 . A A . 53 LEU CD2 1 1
12 15624 1 1 53 LEU CG C -9.627 -2.130 1.010 1.00 . A A . 53 LEU CG 1 1
12 15625 1 1 53 LEU H H -11.414 -2.478 3.628 1.00 . A A . 53 LEU H 1 1
12 15626 1 1 53 LEU HA H -11.200 -0.271 2.038 1.00 . A A . 53 LEU HA 1 1
12 15627 1 1 53 LEU HB2 H -11.411 -3.179 1.489 1.00 . A A . 53 LEU HB2 1 1
12 15628 1 1 53 LEU HB3 H -11.557 -2.079 0.120 1.00 . A A . 53 LEU HB3 1 1
12 15629 1 1 53 LEU HD11 H -7.970 -3.456 0.745 1.00 . A A . 53 LEU HD11 1 1
12 15630 1 1 53 LEU HD12 H -9.357 -3.811 -0.284 1.00 . A A . 53 LEU HD12 1 1
12 15631 1 1 53 LEU HD13 H -9.406 -4.215 1.432 1.00 . A A . 53 LEU HD13 1 1
12 15632 1 1 53 LEU HD21 H -8.454 -0.467 0.348 1.00 . A A . 53 LEU HD21 1 1
12 15633 1 1 53 LEU HD22 H -10.071 -0.541 -0.354 1.00 . A A . 53 LEU HD22 1 1
12 15634 1 1 53 LEU HD23 H -8.815 -1.649 -0.911 1.00 . A A . 53 LEU HD23 1 1
12 15635 1 1 53 LEU HG H -9.222 -1.801 1.958 1.00 . A A . 53 LEU HG 1 1
12 15636 1 1 53 LEU N N -11.906 -1.667 3.385 1.00 . A A . 53 LEU N 1 1
12 15637 1 1 53 LEU O O -13.332 0.144 0.698 1.00 . A A . 53 LEU O 1 1
12 15638 1 1 54 GLU C C -15.960 0.150 1.669 1.00 . A A . 54 GLU C 1 1
12 15639 1 1 54 GLU CA C -15.569 -1.309 1.451 1.00 . A A . 54 GLU CA 1 1
12 15640 1 1 54 GLU CB C -16.542 -2.226 2.196 1.00 . A A . 54 GLU CB 1 1
12 15641 1 1 54 GLU CD C -17.266 -4.596 2.685 1.00 . A A . 54 GLU CD 1 1
12 15642 1 1 54 GLU CG C -16.214 -3.703 2.055 1.00 . A A . 54 GLU CG 1 1
12 15643 1 1 54 GLU H H -14.025 -2.289 2.516 1.00 . A A . 54 GLU H 1 1
12 15644 1 1 54 GLU HA H -15.619 -1.528 0.395 1.00 . A A . 54 GLU HA 1 1
12 15645 1 1 54 GLU HB2 H -16.524 -1.972 3.246 1.00 . A A . 54 GLU HB2 1 1
12 15646 1 1 54 GLU HB3 H -17.538 -2.061 1.812 1.00 . A A . 54 GLU HB3 1 1
12 15647 1 1 54 GLU HG2 H -16.142 -3.944 1.005 1.00 . A A . 54 GLU HG2 1 1
12 15648 1 1 54 GLU HG3 H -15.266 -3.896 2.534 1.00 . A A . 54 GLU HG3 1 1
12 15649 1 1 54 GLU N N -14.202 -1.552 1.895 1.00 . A A . 54 GLU N 1 1
12 15650 1 1 54 GLU O O -16.650 0.749 0.844 1.00 . A A . 54 GLU O 1 1
12 15651 1 1 54 GLU OE1 O -18.469 -4.343 2.465 1.00 . A A . 54 GLU OE1 1 1
12 15652 1 1 54 GLU OE2 O -16.885 -5.549 3.397 1.00 . A A . 54 GLU OE2 1 1
12 15653 1 1 55 ALA C C -15.347 3.042 2.007 1.00 . A A . 55 ALA C 1 1
12 15654 1 1 55 ALA CA C -15.817 2.103 3.113 1.00 . A A . 55 ALA CA 1 1
12 15655 1 1 55 ALA CB C -15.177 2.485 4.439 1.00 . A A . 55 ALA CB 1 1
12 15656 1 1 55 ALA H H -14.970 0.186 3.405 1.00 . A A . 55 ALA H 1 1
12 15657 1 1 55 ALA HA H -16.889 2.196 3.218 1.00 . A A . 55 ALA HA 1 1
12 15658 1 1 55 ALA HB1 H -14.298 1.878 4.602 1.00 . A A . 55 ALA HB1 1 1
12 15659 1 1 55 ALA HB2 H -14.896 3.527 4.417 1.00 . A A . 55 ALA HB2 1 1
12 15660 1 1 55 ALA HB3 H -15.882 2.319 5.240 1.00 . A A . 55 ALA HB3 1 1
12 15661 1 1 55 ALA N N -15.516 0.715 2.786 1.00 . A A . 55 ALA N 1 1
12 15662 1 1 55 ALA O O -15.967 4.075 1.750 1.00 . A A . 55 ALA O 1 1
12 15663 1 1 56 LEU C C -14.317 3.111 -1.063 1.00 . A A . 56 LEU C 1 1
12 15664 1 1 56 LEU CA C -13.693 3.488 0.277 1.00 . A A . 56 LEU CA 1 1
12 15665 1 1 56 LEU CB C -12.174 3.316 0.213 1.00 . A A . 56 LEU CB 1 1
12 15666 1 1 56 LEU CD1 C -9.929 3.303 1.326 1.00 . A A . 56 LEU CD1 1 1
12 15667 1 1 56 LEU CD2 C -11.643 4.998 1.994 1.00 . A A . 56 LEU CD2 1 1
12 15668 1 1 56 LEU CG C -11.414 3.572 1.514 1.00 . A A . 56 LEU CG 1 1
12 15669 1 1 56 LEU H H -13.798 1.844 1.606 1.00 . A A . 56 LEU H 1 1
12 15670 1 1 56 LEU HA H -13.921 4.522 0.489 1.00 . A A . 56 LEU HA 1 1
12 15671 1 1 56 LEU HB2 H -11.969 2.303 -0.096 1.00 . A A . 56 LEU HB2 1 1
12 15672 1 1 56 LEU HB3 H -11.796 4.001 -0.533 1.00 . A A . 56 LEU HB3 1 1
12 15673 1 1 56 LEU HD11 H -9.590 3.773 0.416 1.00 . A A . 56 LEU HD11 1 1
12 15674 1 1 56 LEU HD12 H -9.761 2.238 1.266 1.00 . A A . 56 LEU HD12 1 1
12 15675 1 1 56 LEU HD13 H -9.381 3.706 2.166 1.00 . A A . 56 LEU HD13 1 1
12 15676 1 1 56 LEU HD21 H -11.162 5.137 2.951 1.00 . A A . 56 LEU HD21 1 1
12 15677 1 1 56 LEU HD22 H -12.703 5.178 2.095 1.00 . A A . 56 LEU HD22 1 1
12 15678 1 1 56 LEU HD23 H -11.226 5.690 1.278 1.00 . A A . 56 LEU HD23 1 1
12 15679 1 1 56 LEU HG H -11.781 2.899 2.277 1.00 . A A . 56 LEU HG 1 1
12 15680 1 1 56 LEU N N -14.248 2.678 1.356 1.00 . A A . 56 LEU N 1 1
12 15681 1 1 56 LEU O O -13.693 3.262 -2.113 1.00 . A A . 56 LEU O 1 1
12 15682 1 1 57 ALA C C -15.593 1.029 -2.891 1.00 . A A . 57 ALA C 1 1
12 15683 1 1 57 ALA CA C -16.261 2.229 -2.229 1.00 . A A . 57 ALA CA 1 1
12 15684 1 1 57 ALA CB C -16.335 3.397 -3.201 1.00 . A A . 57 ALA CB 1 1
12 15685 1 1 57 ALA H H -15.997 2.527 -0.151 1.00 . A A . 57 ALA H 1 1
12 15686 1 1 57 ALA HA H -17.270 1.959 -1.952 1.00 . A A . 57 ALA HA 1 1
12 15687 1 1 57 ALA HB1 H -17.345 3.781 -3.226 1.00 . A A . 57 ALA HB1 1 1
12 15688 1 1 57 ALA HB2 H -15.661 4.177 -2.879 1.00 . A A . 57 ALA HB2 1 1
12 15689 1 1 57 ALA HB3 H -16.053 3.062 -4.188 1.00 . A A . 57 ALA HB3 1 1
12 15690 1 1 57 ALA N N -15.552 2.623 -1.018 1.00 . A A . 57 ALA N 1 1
12 15691 1 1 57 ALA O O -15.710 0.829 -4.100 1.00 . A A . 57 ALA O 1 1
12 15692 1 1 58 VAL C C -14.776 -2.223 -1.984 1.00 . A A . 58 VAL C 1 1
12 15693 1 1 58 VAL CA C -14.206 -0.950 -2.599 1.00 . A A . 58 VAL CA 1 1
12 15694 1 1 58 VAL CB C -12.694 -0.887 -2.312 1.00 . A A . 58 VAL CB 1 1
12 15695 1 1 58 VAL CG1 C -11.999 -2.137 -2.830 1.00 . A A . 58 VAL CG1 1 1
12 15696 1 1 58 VAL CG2 C -12.087 0.364 -2.929 1.00 . A A . 58 VAL CG2 1 1
12 15697 1 1 58 VAL H H -14.837 0.443 -1.135 1.00 . A A . 58 VAL H 1 1
12 15698 1 1 58 VAL HA H -14.347 -0.983 -3.669 1.00 . A A . 58 VAL HA 1 1
12 15699 1 1 58 VAL HB H -12.552 -0.840 -1.243 1.00 . A A . 58 VAL HB 1 1
12 15700 1 1 58 VAL HG11 H -11.296 -1.864 -3.604 1.00 . A A . 58 VAL HG11 1 1
12 15701 1 1 58 VAL HG12 H -11.475 -2.620 -2.019 1.00 . A A . 58 VAL HG12 1 1
12 15702 1 1 58 VAL HG13 H -12.735 -2.815 -3.238 1.00 . A A . 58 VAL HG13 1 1
12 15703 1 1 58 VAL HG21 H -12.222 1.198 -2.257 1.00 . A A . 58 VAL HG21 1 1
12 15704 1 1 58 VAL HG22 H -11.031 0.207 -3.099 1.00 . A A . 58 VAL HG22 1 1
12 15705 1 1 58 VAL HG23 H -12.575 0.576 -3.869 1.00 . A A . 58 VAL HG23 1 1
12 15706 1 1 58 VAL N N -14.893 0.232 -2.090 1.00 . A A . 58 VAL N 1 1
12 15707 1 1 58 VAL O O -14.265 -2.723 -0.982 1.00 . A A . 58 VAL O 1 1
12 15708 1 1 59 ARG C C -16.139 -5.148 -3.000 1.00 . A A . 59 ARG C 1 1
12 15709 1 1 59 ARG CA C -16.477 -3.960 -2.105 1.00 . A A . 59 ARG CA 1 1
12 15710 1 1 59 ARG CB C -17.994 -3.772 -2.040 1.00 . A A . 59 ARG CB 1 1
12 15711 1 1 59 ARG CD C -19.938 -2.443 -1.161 1.00 . A A . 59 ARG CD 1 1
12 15712 1 1 59 ARG CG C -18.427 -2.614 -1.155 1.00 . A A . 59 ARG CG 1 1
12 15713 1 1 59 ARG CZ C -20.223 -0.942 -3.087 1.00 . A A . 59 ARG CZ 1 1
12 15714 1 1 59 ARG H H -16.198 -2.299 -3.388 1.00 . A A . 59 ARG H 1 1
12 15715 1 1 59 ARG HA H -16.104 -4.155 -1.111 1.00 . A A . 59 ARG HA 1 1
12 15716 1 1 59 ARG HB2 H -18.366 -3.591 -3.038 1.00 . A A . 59 ARG HB2 1 1
12 15717 1 1 59 ARG HB3 H -18.440 -4.676 -1.656 1.00 . A A . 59 ARG HB3 1 1
12 15718 1 1 59 ARG HD2 H -20.392 -3.367 -0.836 1.00 . A A . 59 ARG HD2 1 1
12 15719 1 1 59 ARG HD3 H -20.199 -1.652 -0.474 1.00 . A A . 59 ARG HD3 1 1
12 15720 1 1 59 ARG HE H -20.978 -2.783 -2.955 1.00 . A A . 59 ARG HE 1 1
12 15721 1 1 59 ARG HG2 H -18.101 -2.806 -0.143 1.00 . A A . 59 ARG HG2 1 1
12 15722 1 1 59 ARG HG3 H -17.969 -1.706 -1.517 1.00 . A A . 59 ARG HG3 1 1
12 15723 1 1 59 ARG HH11 H -19.129 -0.179 -1.569 1.00 . A A . 59 ARG HH11 1 1
12 15724 1 1 59 ARG HH12 H -19.338 0.869 -2.932 1.00 . A A . 59 ARG HH12 1 1
12 15725 1 1 59 ARG HH21 H -21.260 -1.413 -4.757 1.00 . A A . 59 ARG HH21 1 1
12 15726 1 1 59 ARG HH22 H -20.550 0.166 -4.745 1.00 . A A . 59 ARG HH22 1 1
12 15727 1 1 59 ARG N N -15.836 -2.744 -2.592 1.00 . A A . 59 ARG N 1 1
12 15728 1 1 59 ARG NE N -20.445 -2.107 -2.488 1.00 . A A . 59 ARG NE 1 1
12 15729 1 1 59 ARG NH1 N -19.505 -0.007 -2.479 1.00 . A A . 59 ARG NH1 1 1
12 15730 1 1 59 ARG NH2 N -20.718 -0.711 -4.295 1.00 . A A . 59 ARG NH2 1 1
12 15731 1 1 59 ARG O O -15.777 -6.220 -2.514 1.00 . A A . 59 ARG O 1 1
12 15732 1 1 60 SER C C -14.715 -6.777 -4.873 1.00 . A A . 60 SER C 1 1
12 15733 1 1 60 SER CA C -15.971 -6.007 -5.271 1.00 . A A . 60 SER CA 1 1
12 15734 1 1 60 SER CB C -15.798 -5.417 -6.672 1.00 . A A . 60 SER CB 1 1
12 15735 1 1 60 SER H H -16.552 -4.074 -4.634 1.00 . A A . 60 SER H 1 1
12 15736 1 1 60 SER HA H -16.809 -6.688 -5.277 1.00 . A A . 60 SER HA 1 1
12 15737 1 1 60 SER HB2 H -14.985 -4.708 -6.663 1.00 . A A . 60 SER HB2 1 1
12 15738 1 1 60 SER HB3 H -15.575 -6.212 -7.369 1.00 . A A . 60 SER HB3 1 1
12 15739 1 1 60 SER HG H -17.510 -4.527 -6.329 1.00 . A A . 60 SER HG 1 1
12 15740 1 1 60 SER N N -16.259 -4.951 -4.308 1.00 . A A . 60 SER N 1 1
12 15741 1 1 60 SER O O -13.626 -6.208 -4.784 1.00 . A A . 60 SER O 1 1
12 15742 1 1 60 SER OG O -16.978 -4.755 -7.095 1.00 . A A . 60 SER OG 1 1
12 15743 1 1 61 LEU C C -12.610 -8.809 -5.246 1.00 . A A . 61 LEU C 1 1
12 15744 1 1 61 LEU CA C -13.755 -8.924 -4.244 1.00 . A A . 61 LEU CA 1 1
12 15745 1 1 61 LEU CB C -14.208 -10.381 -4.135 1.00 . A A . 61 LEU CB 1 1
12 15746 1 1 61 LEU CD1 C -12.001 -11.392 -3.513 1.00 . A A . 61 LEU CD1 1 1
12 15747 1 1 61 LEU CD2 C -13.578 -10.641 -1.723 1.00 . A A . 61 LEU CD2 1 1
12 15748 1 1 61 LEU CG C -13.461 -11.242 -3.116 1.00 . A A . 61 LEU CG 1 1
12 15749 1 1 61 LEU H H -15.766 -8.470 -4.720 1.00 . A A . 61 LEU H 1 1
12 15750 1 1 61 LEU HA H -13.406 -8.591 -3.278 1.00 . A A . 61 LEU HA 1 1
12 15751 1 1 61 LEU HB2 H -15.253 -10.382 -3.866 1.00 . A A . 61 LEU HB2 1 1
12 15752 1 1 61 LEU HB3 H -14.088 -10.837 -5.108 1.00 . A A . 61 LEU HB3 1 1
12 15753 1 1 61 LEU HD11 H -11.424 -11.699 -2.654 1.00 . A A . 61 LEU HD11 1 1
12 15754 1 1 61 LEU HD12 H -11.628 -10.447 -3.879 1.00 . A A . 61 LEU HD12 1 1
12 15755 1 1 61 LEU HD13 H -11.914 -12.138 -4.290 1.00 . A A . 61 LEU HD13 1 1
12 15756 1 1 61 LEU HD21 H -13.998 -11.374 -1.050 1.00 . A A . 61 LEU HD21 1 1
12 15757 1 1 61 LEU HD22 H -14.221 -9.774 -1.758 1.00 . A A . 61 LEU HD22 1 1
12 15758 1 1 61 LEU HD23 H -12.598 -10.350 -1.373 1.00 . A A . 61 LEU HD23 1 1
12 15759 1 1 61 LEU HG H -13.904 -12.228 -3.095 1.00 . A A . 61 LEU HG 1 1
12 15760 1 1 61 LEU N N -14.875 -8.074 -4.633 1.00 . A A . 61 LEU N 1 1
12 15761 1 1 61 LEU O O -11.517 -8.358 -4.906 1.00 . A A . 61 LEU O 1 1
12 15762 1 1 62 GLY C C -10.970 -7.927 -7.382 1.00 . A A . 62 GLY C 1 1
12 15763 1 1 62 GLY CA C -11.853 -9.152 -7.517 1.00 . A A . 62 GLY CA 1 1
12 15764 1 1 62 GLY H H -13.760 -9.570 -6.697 1.00 . A A . 62 GLY H 1 1
12 15765 1 1 62 GLY HA2 H -11.237 -10.036 -7.457 1.00 . A A . 62 GLY HA2 1 1
12 15766 1 1 62 GLY HA3 H -12.338 -9.127 -8.482 1.00 . A A . 62 GLY HA3 1 1
12 15767 1 1 62 GLY N N -12.871 -9.219 -6.484 1.00 . A A . 62 GLY N 1 1
12 15768 1 1 62 GLY O O -9.759 -8.000 -7.593 1.00 . A A . 62 GLY O 1 1
12 15769 1 1 63 HIS C C -9.987 -5.584 -5.603 1.00 . A A . 63 HIS C 1 1
12 15770 1 1 63 HIS CA C -10.837 -5.551 -6.869 1.00 . A A . 63 HIS CA 1 1
12 15771 1 1 63 HIS CB C -11.800 -4.364 -6.821 1.00 . A A . 63 HIS CB 1 1
12 15772 1 1 63 HIS CD2 C -11.590 -3.880 -9.360 1.00 . A A . 63 HIS CD2 1 1
12 15773 1 1 63 HIS CE1 C -13.586 -3.036 -9.691 1.00 . A A . 63 HIS CE1 1 1
12 15774 1 1 63 HIS CG C -12.240 -3.894 -8.173 1.00 . A A . 63 HIS CG 1 1
12 15775 1 1 63 HIS H H -12.544 -6.803 -6.877 1.00 . A A . 63 HIS H 1 1
12 15776 1 1 63 HIS HA H -10.185 -5.439 -7.723 1.00 . A A . 63 HIS HA 1 1
12 15777 1 1 63 HIS HB2 H -12.682 -4.648 -6.265 1.00 . A A . 63 HIS HB2 1 1
12 15778 1 1 63 HIS HB3 H -11.316 -3.537 -6.321 1.00 . A A . 63 HIS HB3 1 1
12 15779 1 1 63 HIS HD1 H -14.195 -3.234 -7.748 1.00 . A A . 63 HIS HD1 1 1
12 15780 1 1 63 HIS HD2 H -10.583 -4.227 -9.545 1.00 . A A . 63 HIS HD2 1 1
12 15781 1 1 63 HIS HE1 H -14.450 -2.597 -10.168 1.00 . A A . 63 HIS HE1 1 1
12 15782 1 1 63 HIS HE2 H -12.283 -3.286 -11.252 1.00 . A A . 63 HIS HE2 1 1
12 15783 1 1 63 HIS N N -11.576 -6.798 -7.031 1.00 . A A . 63 HIS N 1 1
12 15784 1 1 63 HIS ND1 N -13.487 -3.358 -8.414 1.00 . A A . 63 HIS ND1 1 1
12 15785 1 1 63 HIS NE2 N -12.448 -3.342 -10.288 1.00 . A A . 63 HIS NE2 1 1
12 15786 1 1 63 HIS O O -8.799 -5.264 -5.634 1.00 . A A . 63 HIS O 1 1
12 15787 1 1 64 GLN C C -8.683 -6.954 -3.315 1.00 . A A . 64 GLN C 1 1
12 15788 1 1 64 GLN CA C -9.903 -6.045 -3.215 1.00 . A A . 64 GLN CA 1 1
12 15789 1 1 64 GLN CB C -10.844 -6.553 -2.121 1.00 . A A . 64 GLN CB 1 1
12 15790 1 1 64 GLN CD C -12.801 -6.049 -0.605 1.00 . A A . 64 GLN CD 1 1
12 15791 1 1 64 GLN CG C -11.811 -5.497 -1.611 1.00 . A A . 64 GLN CG 1 1
12 15792 1 1 64 GLN H H -11.552 -6.215 -4.531 1.00 . A A . 64 GLN H 1 1
12 15793 1 1 64 GLN HA H -9.575 -5.049 -2.960 1.00 . A A . 64 GLN HA 1 1
12 15794 1 1 64 GLN HB2 H -11.420 -7.379 -2.513 1.00 . A A . 64 GLN HB2 1 1
12 15795 1 1 64 GLN HB3 H -10.253 -6.901 -1.287 1.00 . A A . 64 GLN HB3 1 1
12 15796 1 1 64 GLN HE21 H -14.144 -4.683 -1.140 1.00 . A A . 64 GLN HE21 1 1
12 15797 1 1 64 GLN HE22 H -14.640 -5.779 0.100 1.00 . A A . 64 GLN HE22 1 1
12 15798 1 1 64 GLN HG2 H -11.246 -4.707 -1.140 1.00 . A A . 64 GLN HG2 1 1
12 15799 1 1 64 GLN HG3 H -12.359 -5.094 -2.451 1.00 . A A . 64 GLN HG3 1 1
12 15800 1 1 64 GLN N N -10.604 -5.972 -4.492 1.00 . A A . 64 GLN N 1 1
12 15801 1 1 64 GLN NE2 N -13.981 -5.442 -0.541 1.00 . A A . 64 GLN NE2 1 1
12 15802 1 1 64 GLN O O -7.605 -6.617 -2.825 1.00 . A A . 64 GLN O 1 1
12 15803 1 1 64 GLN OE1 O -12.510 -7.010 0.107 1.00 . A A . 64 GLN OE1 1 1
12 15804 1 1 65 GLU C C -6.575 -8.417 -4.803 1.00 . A A . 65 GLU C 1 1
12 15805 1 1 65 GLU CA C -7.773 -9.065 -4.114 1.00 . A A . 65 GLU CA 1 1
12 15806 1 1 65 GLU CB C -8.246 -10.276 -4.921 1.00 . A A . 65 GLU CB 1 1
12 15807 1 1 65 GLU CD C -6.923 -11.747 -3.350 1.00 . A A . 65 GLU CD 1 1
12 15808 1 1 65 GLU CG C -7.341 -11.489 -4.785 1.00 . A A . 65 GLU CG 1 1
12 15809 1 1 65 GLU H H -9.743 -8.319 -4.320 1.00 . A A . 65 GLU H 1 1
12 15810 1 1 65 GLU HA H -7.472 -9.395 -3.131 1.00 . A A . 65 GLU HA 1 1
12 15811 1 1 65 GLU HB2 H -9.236 -10.551 -4.588 1.00 . A A . 65 GLU HB2 1 1
12 15812 1 1 65 GLU HB3 H -8.290 -10.002 -5.965 1.00 . A A . 65 GLU HB3 1 1
12 15813 1 1 65 GLU HG2 H -7.867 -12.357 -5.152 1.00 . A A . 65 GLU HG2 1 1
12 15814 1 1 65 GLU HG3 H -6.454 -11.329 -5.380 1.00 . A A . 65 GLU HG3 1 1
12 15815 1 1 65 GLU N N -8.860 -8.107 -3.952 1.00 . A A . 65 GLU N 1 1
12 15816 1 1 65 GLU O O -5.434 -8.574 -4.368 1.00 . A A . 65 GLU O 1 1
12 15817 1 1 65 GLU OE1 O -5.997 -11.061 -2.870 1.00 . A A . 65 GLU OE1 1 1
12 15818 1 1 65 GLU OE2 O -7.522 -12.635 -2.708 1.00 . A A . 65 GLU OE2 1 1
12 15819 1 1 66 LEU C C -4.935 -6.148 -5.713 1.00 . A A . 66 LEU C 1 1
12 15820 1 1 66 LEU CA C -5.789 -7.015 -6.632 1.00 . A A . 66 LEU CA 1 1
12 15821 1 1 66 LEU CB C -6.396 -6.157 -7.743 1.00 . A A . 66 LEU CB 1 1
12 15822 1 1 66 LEU CD1 C -8.087 -6.019 -9.588 1.00 . A A . 66 LEU CD1 1 1
12 15823 1 1 66 LEU CD2 C -6.057 -7.454 -9.861 1.00 . A A . 66 LEU CD2 1 1
12 15824 1 1 66 LEU CG C -7.085 -6.916 -8.877 1.00 . A A . 66 LEU CG 1 1
12 15825 1 1 66 LEU H H -7.773 -7.599 -6.179 1.00 . A A . 66 LEU H 1 1
12 15826 1 1 66 LEU HA H -5.163 -7.774 -7.076 1.00 . A A . 66 LEU HA 1 1
12 15827 1 1 66 LEU HB2 H -7.125 -5.501 -7.293 1.00 . A A . 66 LEU HB2 1 1
12 15828 1 1 66 LEU HB3 H -5.601 -5.566 -8.174 1.00 . A A . 66 LEU HB3 1 1
12 15829 1 1 66 LEU HD11 H -9.085 -6.262 -9.258 1.00 . A A . 66 LEU HD11 1 1
12 15830 1 1 66 LEU HD12 H -8.013 -6.172 -10.655 1.00 . A A . 66 LEU HD12 1 1
12 15831 1 1 66 LEU HD13 H -7.872 -4.986 -9.358 1.00 . A A . 66 LEU HD13 1 1
12 15832 1 1 66 LEU HD21 H -6.234 -8.507 -10.026 1.00 . A A . 66 LEU HD21 1 1
12 15833 1 1 66 LEU HD22 H -5.064 -7.315 -9.456 1.00 . A A . 66 LEU HD22 1 1
12 15834 1 1 66 LEU HD23 H -6.141 -6.923 -10.797 1.00 . A A . 66 LEU HD23 1 1
12 15835 1 1 66 LEU HG H -7.625 -7.756 -8.463 1.00 . A A . 66 LEU HG 1 1
12 15836 1 1 66 LEU N N -6.844 -7.688 -5.881 1.00 . A A . 66 LEU N 1 1
12 15837 1 1 66 LEU O O -3.728 -6.359 -5.590 1.00 . A A . 66 LEU O 1 1
12 15838 1 1 67 ILE C C -4.253 -5.047 -2.994 1.00 . A A . 67 ILE C 1 1
12 15839 1 1 67 ILE CA C -4.866 -4.278 -4.158 1.00 . A A . 67 ILE CA 1 1
12 15840 1 1 67 ILE CB C -5.806 -3.191 -3.603 1.00 . A A . 67 ILE CB 1 1
12 15841 1 1 67 ILE CD1 C -7.404 -1.334 -4.293 1.00 . A A . 67 ILE CD1 1 1
12 15842 1 1 67 ILE CG1 C -6.369 -2.341 -4.744 1.00 . A A . 67 ILE CG1 1 1
12 15843 1 1 67 ILE CG2 C -5.069 -2.318 -2.598 1.00 . A A . 67 ILE CG2 1 1
12 15844 1 1 67 ILE H H -6.531 -5.056 -5.208 1.00 . A A . 67 ILE H 1 1
12 15845 1 1 67 ILE HA H -4.076 -3.793 -4.713 1.00 . A A . 67 ILE HA 1 1
12 15846 1 1 67 ILE HB H -6.621 -3.678 -3.090 1.00 . A A . 67 ILE HB 1 1
12 15847 1 1 67 ILE HD11 H -6.949 -0.627 -3.616 1.00 . A A . 67 ILE HD11 1 1
12 15848 1 1 67 ILE HD12 H -7.797 -0.812 -5.152 1.00 . A A . 67 ILE HD12 1 1
12 15849 1 1 67 ILE HD13 H -8.209 -1.848 -3.787 1.00 . A A . 67 ILE HD13 1 1
12 15850 1 1 67 ILE HG12 H -5.563 -1.799 -5.212 1.00 . A A . 67 ILE HG12 1 1
12 15851 1 1 67 ILE HG13 H -6.831 -2.991 -5.472 1.00 . A A . 67 ILE HG13 1 1
12 15852 1 1 67 ILE HG21 H -4.465 -1.593 -3.125 1.00 . A A . 67 ILE HG21 1 1
12 15853 1 1 67 ILE HG22 H -5.786 -1.803 -1.976 1.00 . A A . 67 ILE HG22 1 1
12 15854 1 1 67 ILE HG23 H -4.434 -2.935 -1.981 1.00 . A A . 67 ILE HG23 1 1
12 15855 1 1 67 ILE N N -5.569 -5.174 -5.069 1.00 . A A . 67 ILE N 1 1
12 15856 1 1 67 ILE O O -3.031 -5.107 -2.850 1.00 . A A . 67 ILE O 1 1
12 15857 1 1 68 LEU C C -3.493 -7.323 -1.395 1.00 . A A . 68 LEU C 1 1
12 15858 1 1 68 LEU CA C -4.650 -6.405 -1.013 1.00 . A A . 68 LEU CA 1 1
12 15859 1 1 68 LEU CB C -5.801 -7.230 -0.435 1.00 . A A . 68 LEU CB 1 1
12 15860 1 1 68 LEU CD1 C -7.915 -7.387 0.903 1.00 . A A . 68 LEU CD1 1 1
12 15861 1 1 68 LEU CD2 C -6.285 -5.546 1.358 1.00 . A A . 68 LEU CD2 1 1
12 15862 1 1 68 LEU CG C -6.894 -6.442 0.290 1.00 . A A . 68 LEU CG 1 1
12 15863 1 1 68 LEU H H -6.069 -5.553 -2.331 1.00 . A A . 68 LEU H 1 1
12 15864 1 1 68 LEU HA H -4.307 -5.707 -0.264 1.00 . A A . 68 LEU HA 1 1
12 15865 1 1 68 LEU HB2 H -6.265 -7.765 -1.249 1.00 . A A . 68 LEU HB2 1 1
12 15866 1 1 68 LEU HB3 H -5.381 -7.937 0.266 1.00 . A A . 68 LEU HB3 1 1
12 15867 1 1 68 LEU HD11 H -8.907 -7.094 0.595 1.00 . A A . 68 LEU HD11 1 1
12 15868 1 1 68 LEU HD12 H -7.845 -7.343 1.980 1.00 . A A . 68 LEU HD12 1 1
12 15869 1 1 68 LEU HD13 H -7.717 -8.396 0.571 1.00 . A A . 68 LEU HD13 1 1
12 15870 1 1 68 LEU HD21 H -5.291 -5.895 1.597 1.00 . A A . 68 LEU HD21 1 1
12 15871 1 1 68 LEU HD22 H -6.900 -5.575 2.246 1.00 . A A . 68 LEU HD22 1 1
12 15872 1 1 68 LEU HD23 H -6.231 -4.532 0.989 1.00 . A A . 68 LEU HD23 1 1
12 15873 1 1 68 LEU HG H -7.408 -5.813 -0.423 1.00 . A A . 68 LEU HG 1 1
12 15874 1 1 68 LEU N N -5.108 -5.636 -2.165 1.00 . A A . 68 LEU N 1 1
12 15875 1 1 68 LEU O O -2.527 -7.465 -0.648 1.00 . A A . 68 LEU O 1 1
12 15876 1 1 69 GLY C C -1.165 -8.298 -2.754 1.00 . A A . 69 GLY C 1 1
12 15877 1 1 69 GLY CA C -2.555 -8.838 -3.029 1.00 . A A . 69 GLY CA 1 1
12 15878 1 1 69 GLY H H -4.393 -7.792 -3.121 1.00 . A A . 69 GLY H 1 1
12 15879 1 1 69 GLY HA2 H -2.665 -9.790 -2.531 1.00 . A A . 69 GLY HA2 1 1
12 15880 1 1 69 GLY HA3 H -2.667 -8.985 -4.093 1.00 . A A . 69 GLY HA3 1 1
12 15881 1 1 69 GLY N N -3.599 -7.943 -2.567 1.00 . A A . 69 GLY N 1 1
12 15882 1 1 69 GLY O O -0.348 -8.962 -2.118 1.00 . A A . 69 GLY O 1 1
12 15883 1 1 70 GLY C C 0.594 -5.979 -1.614 1.00 . A A . 70 GLY C 1 1
12 15884 1 1 70 GLY CA C 0.406 -6.482 -3.032 1.00 . A A . 70 GLY CA 1 1
12 15885 1 1 70 GLY H H -1.586 -6.606 -3.737 1.00 . A A . 70 GLY H 1 1
12 15886 1 1 70 GLY HA2 H 1.171 -7.213 -3.248 1.00 . A A . 70 GLY HA2 1 1
12 15887 1 1 70 GLY HA3 H 0.514 -5.650 -3.713 1.00 . A A . 70 GLY HA3 1 1
12 15888 1 1 70 GLY N N -0.895 -7.089 -3.237 1.00 . A A . 70 GLY N 1 1
12 15889 1 1 70 GLY O O 1.651 -6.173 -1.014 1.00 . A A . 70 GLY O 1 1
12 15890 1 1 71 VAL C C 0.172 -5.831 1.254 1.00 . A A . 71 VAL C 1 1
12 15891 1 1 71 VAL CA C -0.377 -4.796 0.279 1.00 . A A . 71 VAL CA 1 1
12 15892 1 1 71 VAL CB C -1.767 -4.339 0.760 1.00 . A A . 71 VAL CB 1 1
12 15893 1 1 71 VAL CG1 C -1.695 -3.829 2.192 1.00 . A A . 71 VAL CG1 1 1
12 15894 1 1 71 VAL CG2 C -2.328 -3.272 -0.167 1.00 . A A . 71 VAL CG2 1 1
12 15895 1 1 71 VAL H H -1.250 -5.206 -1.606 1.00 . A A . 71 VAL H 1 1
12 15896 1 1 71 VAL HA H 0.279 -3.937 0.273 1.00 . A A . 71 VAL HA 1 1
12 15897 1 1 71 VAL HB H -2.431 -5.191 0.738 1.00 . A A . 71 VAL HB 1 1
12 15898 1 1 71 VAL HG11 H -0.744 -3.344 2.353 1.00 . A A . 71 VAL HG11 1 1
12 15899 1 1 71 VAL HG12 H -2.495 -3.123 2.363 1.00 . A A . 71 VAL HG12 1 1
12 15900 1 1 71 VAL HG13 H -1.795 -4.660 2.875 1.00 . A A . 71 VAL HG13 1 1
12 15901 1 1 71 VAL HG21 H -2.498 -3.698 -1.144 1.00 . A A . 71 VAL HG21 1 1
12 15902 1 1 71 VAL HG22 H -3.261 -2.901 0.232 1.00 . A A . 71 VAL HG22 1 1
12 15903 1 1 71 VAL HG23 H -1.623 -2.457 -0.247 1.00 . A A . 71 VAL HG23 1 1
12 15904 1 1 71 VAL N N -0.434 -5.329 -1.077 1.00 . A A . 71 VAL N 1 1
12 15905 1 1 71 VAL O O 0.693 -5.485 2.313 1.00 . A A . 71 VAL O 1 1
12 15906 1 1 72 GLU C C 2.038 -8.388 1.554 1.00 . A A . 72 GLU C 1 1
12 15907 1 1 72 GLU CA C 0.536 -8.190 1.731 1.00 . A A . 72 GLU CA 1 1
12 15908 1 1 72 GLU CB C -0.203 -9.489 1.403 1.00 . A A . 72 GLU CB 1 1
12 15909 1 1 72 GLU CD C -2.357 -10.798 1.566 1.00 . A A . 72 GLU CD 1 1
12 15910 1 1 72 GLU CG C -1.681 -9.454 1.755 1.00 . A A . 72 GLU CG 1 1
12 15911 1 1 72 GLU H H -0.374 -7.316 0.031 1.00 . A A . 72 GLU H 1 1
12 15912 1 1 72 GLU HA H 0.339 -7.924 2.759 1.00 . A A . 72 GLU HA 1 1
12 15913 1 1 72 GLU HB2 H -0.111 -9.684 0.344 1.00 . A A . 72 GLU HB2 1 1
12 15914 1 1 72 GLU HB3 H 0.257 -10.298 1.950 1.00 . A A . 72 GLU HB3 1 1
12 15915 1 1 72 GLU HG2 H -1.785 -9.159 2.789 1.00 . A A . 72 GLU HG2 1 1
12 15916 1 1 72 GLU HG3 H -2.172 -8.729 1.124 1.00 . A A . 72 GLU HG3 1 1
12 15917 1 1 72 GLU N N 0.051 -7.103 0.887 1.00 . A A . 72 GLU N 1 1
12 15918 1 1 72 GLU O O 2.763 -8.613 2.523 1.00 . A A . 72 GLU O 1 1
12 15919 1 1 72 GLU OE1 O -2.705 -11.132 0.414 1.00 . A A . 72 GLU OE1 1 1
12 15920 1 1 72 GLU OE2 O -2.538 -11.517 2.572 1.00 . A A . 72 GLU OE2 1 1
12 15921 1 1 73 GLN C C 4.728 -7.291 0.521 1.00 . A A . 73 GLN C 1 1
12 15922 1 1 73 GLN CA C 3.913 -8.473 0.005 1.00 . A A . 73 GLN CA 1 1
12 15923 1 1 73 GLN CB C 4.117 -8.629 -1.503 1.00 . A A . 73 GLN CB 1 1
12 15924 1 1 73 GLN CD C 4.642 -7.499 -3.701 1.00 . A A . 73 GLN CD 1 1
12 15925 1 1 73 GLN CG C 4.356 -7.312 -2.224 1.00 . A A . 73 GLN CG 1 1
12 15926 1 1 73 GLN H H 1.870 -8.121 -0.420 1.00 . A A . 73 GLN H 1 1
12 15927 1 1 73 GLN HA H 4.252 -9.371 0.499 1.00 . A A . 73 GLN HA 1 1
12 15928 1 1 73 GLN HB2 H 4.970 -9.269 -1.675 1.00 . A A . 73 GLN HB2 1 1
12 15929 1 1 73 GLN HB3 H 3.238 -9.092 -1.927 1.00 . A A . 73 GLN HB3 1 1
12 15930 1 1 73 GLN HE21 H 6.468 -8.168 -3.287 1.00 . A A . 73 GLN HE21 1 1
12 15931 1 1 73 GLN HE22 H 6.055 -8.100 -4.963 1.00 . A A . 73 GLN HE22 1 1
12 15932 1 1 73 GLN HG2 H 3.476 -6.694 -2.119 1.00 . A A . 73 GLN HG2 1 1
12 15933 1 1 73 GLN HG3 H 5.200 -6.815 -1.768 1.00 . A A . 73 GLN HG3 1 1
12 15934 1 1 73 GLN N N 2.498 -8.302 0.310 1.00 . A A . 73 GLN N 1 1
12 15935 1 1 73 GLN NE2 N 5.843 -7.969 -4.016 1.00 . A A . 73 GLN NE2 1 1
12 15936 1 1 73 GLN O O 5.904 -7.434 0.857 1.00 . A A . 73 GLN O 1 1
12 15937 1 1 73 GLN OE1 O 3.793 -7.224 -4.549 1.00 . A A . 73 GLN OE1 1 1
12 15938 1 1 74 LEU C C 5.188 -5.067 2.512 1.00 . A A . 74 LEU C 1 1
12 15939 1 1 74 LEU CA C 4.761 -4.917 1.055 1.00 . A A . 74 LEU CA 1 1
12 15940 1 1 74 LEU CB C 3.836 -3.708 0.905 1.00 . A A . 74 LEU CB 1 1
12 15941 1 1 74 LEU CD1 C 2.869 -1.869 -0.496 1.00 . A A . 74 LEU CD1 1 1
12 15942 1 1 74 LEU CD2 C 5.041 -2.923 -1.148 1.00 . A A . 74 LEU CD2 1 1
12 15943 1 1 74 LEU CG C 3.679 -3.156 -0.512 1.00 . A A . 74 LEU CG 1 1
12 15944 1 1 74 LEU H H 3.158 -6.074 0.300 1.00 . A A . 74 LEU H 1 1
12 15945 1 1 74 LEU HA H 5.642 -4.764 0.449 1.00 . A A . 74 LEU HA 1 1
12 15946 1 1 74 LEU HB2 H 2.858 -3.995 1.258 1.00 . A A . 74 LEU HB2 1 1
12 15947 1 1 74 LEU HB3 H 4.225 -2.916 1.529 1.00 . A A . 74 LEU HB3 1 1
12 15948 1 1 74 LEU HD11 H 3.442 -1.077 -0.954 1.00 . A A . 74 LEU HD11 1 1
12 15949 1 1 74 LEU HD12 H 2.637 -1.602 0.524 1.00 . A A . 74 LEU HD12 1 1
12 15950 1 1 74 LEU HD13 H 1.951 -2.014 -1.047 1.00 . A A . 74 LEU HD13 1 1
12 15951 1 1 74 LEU HD21 H 5.714 -2.505 -0.414 1.00 . A A . 74 LEU HD21 1 1
12 15952 1 1 74 LEU HD22 H 4.940 -2.235 -1.975 1.00 . A A . 74 LEU HD22 1 1
12 15953 1 1 74 LEU HD23 H 5.437 -3.862 -1.506 1.00 . A A . 74 LEU HD23 1 1
12 15954 1 1 74 LEU HG H 3.146 -3.877 -1.116 1.00 . A A . 74 LEU HG 1 1
12 15955 1 1 74 LEU N N 4.095 -6.125 0.581 1.00 . A A . 74 LEU N 1 1
12 15956 1 1 74 LEU O O 6.352 -4.859 2.852 1.00 . A A . 74 LEU O 1 1
12 15957 1 1 75 GLN C C 5.777 -6.443 4.994 1.00 . A A . 75 GLN C 1 1
12 15958 1 1 75 GLN CA C 4.516 -5.611 4.787 1.00 . A A . 75 GLN CA 1 1
12 15959 1 1 75 GLN CB C 3.329 -6.281 5.480 1.00 . A A . 75 GLN CB 1 1
12 15960 1 1 75 GLN CD C 0.914 -6.095 6.199 1.00 . A A . 75 GLN CD 1 1
12 15961 1 1 75 GLN CG C 2.040 -5.481 5.391 1.00 . A A . 75 GLN CG 1 1
12 15962 1 1 75 GLN H H 3.328 -5.582 3.036 1.00 . A A . 75 GLN H 1 1
12 15963 1 1 75 GLN HA H 4.669 -4.634 5.221 1.00 . A A . 75 GLN HA 1 1
12 15964 1 1 75 GLN HB2 H 3.160 -7.247 5.026 1.00 . A A . 75 GLN HB2 1 1
12 15965 1 1 75 GLN HB3 H 3.569 -6.420 6.524 1.00 . A A . 75 GLN HB3 1 1
12 15966 1 1 75 GLN HE21 H -0.164 -6.352 4.548 1.00 . A A . 75 GLN HE21 1 1
12 15967 1 1 75 GLN HE22 H -0.902 -6.883 6.017 1.00 . A A . 75 GLN HE22 1 1
12 15968 1 1 75 GLN HG2 H 2.224 -4.483 5.760 1.00 . A A . 75 GLN HG2 1 1
12 15969 1 1 75 GLN HG3 H 1.735 -5.429 4.356 1.00 . A A . 75 GLN HG3 1 1
12 15970 1 1 75 GLN N N 4.237 -5.431 3.367 1.00 . A A . 75 GLN N 1 1
12 15971 1 1 75 GLN NE2 N -0.160 -6.482 5.520 1.00 . A A . 75 GLN NE2 1 1
12 15972 1 1 75 GLN O O 6.456 -6.317 6.013 1.00 . A A . 75 GLN O 1 1
12 15973 1 1 75 GLN OE1 O 1.007 -6.220 7.420 1.00 . A A . 75 GLN OE1 1 1
12 15974 1 1 76 ALA C C 8.538 -7.343 3.838 1.00 . A A . 76 ALA C 1 1
12 15975 1 1 76 ALA CA C 7.266 -8.145 4.094 1.00 . A A . 76 ALA CA 1 1
12 15976 1 1 76 ALA CB C 7.153 -9.291 3.101 1.00 . A A . 76 ALA CB 1 1
12 15977 1 1 76 ALA H H 5.505 -7.348 3.232 1.00 . A A . 76 ALA H 1 1
12 15978 1 1 76 ALA HA H 7.311 -8.566 5.089 1.00 . A A . 76 ALA HA 1 1
12 15979 1 1 76 ALA HB1 H 6.794 -10.174 3.610 1.00 . A A . 76 ALA HB1 1 1
12 15980 1 1 76 ALA HB2 H 6.462 -9.021 2.316 1.00 . A A . 76 ALA HB2 1 1
12 15981 1 1 76 ALA HB3 H 8.123 -9.493 2.672 1.00 . A A . 76 ALA HB3 1 1
12 15982 1 1 76 ALA N N 6.085 -7.293 4.020 1.00 . A A . 76 ALA N 1 1
12 15983 1 1 76 ALA O O 9.332 -7.112 4.751 1.00 . A A . 76 ALA O 1 1
12 15984 1 1 77 LEU C C 10.079 -4.944 3.136 1.00 . A A . 77 LEU C 1 1
12 15985 1 1 77 LEU CA C 9.902 -6.147 2.216 1.00 . A A . 77 LEU CA 1 1
12 15986 1 1 77 LEU CB C 9.787 -5.680 0.764 1.00 . A A . 77 LEU CB 1 1
12 15987 1 1 77 LEU CD1 C 8.407 -3.594 0.593 1.00 . A A . 77 LEU CD1 1 1
12 15988 1 1 77 LEU CD2 C 8.140 -5.409 -1.107 1.00 . A A . 77 LEU CD2 1 1
12 15989 1 1 77 LEU CG C 8.435 -5.096 0.352 1.00 . A A . 77 LEU CG 1 1
12 15990 1 1 77 LEU H H 8.058 -7.138 1.909 1.00 . A A . 77 LEU H 1 1
12 15991 1 1 77 LEU HA H 10.766 -6.788 2.312 1.00 . A A . 77 LEU HA 1 1
12 15992 1 1 77 LEU HB2 H 10.538 -4.924 0.599 1.00 . A A . 77 LEU HB2 1 1
12 15993 1 1 77 LEU HB3 H 9.988 -6.530 0.127 1.00 . A A . 77 LEU HB3 1 1
12 15994 1 1 77 LEU HD11 H 7.683 -3.366 1.360 1.00 . A A . 77 LEU HD11 1 1
12 15995 1 1 77 LEU HD12 H 8.135 -3.088 -0.321 1.00 . A A . 77 LEU HD12 1 1
12 15996 1 1 77 LEU HD13 H 9.385 -3.263 0.910 1.00 . A A . 77 LEU HD13 1 1
12 15997 1 1 77 LEU HD21 H 8.412 -6.433 -1.317 1.00 . A A . 77 LEU HD21 1 1
12 15998 1 1 77 LEU HD22 H 8.714 -4.748 -1.740 1.00 . A A . 77 LEU HD22 1 1
12 15999 1 1 77 LEU HD23 H 7.087 -5.269 -1.300 1.00 . A A . 77 LEU HD23 1 1
12 16000 1 1 77 LEU HG H 7.657 -5.544 0.956 1.00 . A A . 77 LEU HG 1 1
12 16001 1 1 77 LEU N N 8.725 -6.923 2.592 1.00 . A A . 77 LEU N 1 1
12 16002 1 1 77 LEU O O 11.202 -4.552 3.454 1.00 . A A . 77 LEU O 1 1
12 16003 1 1 78 SER C C 9.511 -3.587 5.829 1.00 . A A . 78 SER C 1 1
12 16004 1 1 78 SER CA C 8.993 -3.203 4.447 1.00 . A A . 78 SER CA 1 1
12 16005 1 1 78 SER CB C 7.597 -2.589 4.565 1.00 . A A . 78 SER CB 1 1
12 16006 1 1 78 SER H H 8.096 -4.722 3.275 1.00 . A A . 78 SER H 1 1
12 16007 1 1 78 SER HA H 9.662 -2.475 4.013 1.00 . A A . 78 SER HA 1 1
12 16008 1 1 78 SER HB2 H 7.395 -1.988 3.692 1.00 . A A . 78 SER HB2 1 1
12 16009 1 1 78 SER HB3 H 6.864 -3.379 4.637 1.00 . A A . 78 SER HB3 1 1
12 16010 1 1 78 SER HG H 8.363 -1.415 5.934 1.00 . A A . 78 SER HG 1 1
12 16011 1 1 78 SER N N 8.962 -4.363 3.563 1.00 . A A . 78 SER N 1 1
12 16012 1 1 78 SER O O 10.398 -2.931 6.376 1.00 . A A . 78 SER O 1 1
12 16013 1 1 78 SER OG O 7.497 -1.768 5.716 1.00 . A A . 78 SER OG 1 1
12 16014 1 1 79 SER C C 10.221 -6.375 7.600 1.00 . A A . 79 SER C 1 1
12 16015 1 1 79 SER CA C 9.353 -5.124 7.710 1.00 . A A . 79 SER CA 1 1
12 16016 1 1 79 SER CB C 8.120 -5.418 8.567 1.00 . A A . 79 SER CB 1 1
12 16017 1 1 79 SER H H 8.249 -5.135 5.903 1.00 . A A . 79 SER H 1 1
12 16018 1 1 79 SER HA H 9.929 -4.341 8.179 1.00 . A A . 79 SER HA 1 1
12 16019 1 1 79 SER HB2 H 7.434 -6.034 8.006 1.00 . A A . 79 SER HB2 1 1
12 16020 1 1 79 SER HB3 H 8.424 -5.941 9.462 1.00 . A A . 79 SER HB3 1 1
12 16021 1 1 79 SER HG H 6.960 -3.885 8.192 1.00 . A A . 79 SER HG 1 1
12 16022 1 1 79 SER N N 8.951 -4.654 6.389 1.00 . A A . 79 SER N 1 1
12 16023 1 1 79 SER O O 9.710 -7.492 7.516 1.00 . A A . 79 SER O 1 1
12 16024 1 1 79 SER OG O 7.461 -4.221 8.939 1.00 . A A . 79 SER OG 1 1
12 16025 1 1 80 ARG C C 13.201 -7.506 8.825 1.00 . A A . 80 ARG C 1 1
12 16026 1 1 80 ARG CA C 12.474 -7.288 7.502 1.00 . A A . 80 ARG CA 1 1
12 16027 1 1 80 ARG CB C 13.489 -7.026 6.387 1.00 . A A . 80 ARG CB 1 1
12 16028 1 1 80 ARG CD C 12.608 -8.099 4.293 1.00 . A A . 80 ARG CD 1 1
12 16029 1 1 80 ARG CG C 12.853 -6.790 5.027 1.00 . A A . 80 ARG CG 1 1
12 16030 1 1 80 ARG CZ C 10.702 -9.620 3.979 1.00 . A A . 80 ARG CZ 1 1
12 16031 1 1 80 ARG H H 11.881 -5.263 7.671 1.00 . A A . 80 ARG H 1 1
12 16032 1 1 80 ARG HA H 11.912 -8.178 7.262 1.00 . A A . 80 ARG HA 1 1
12 16033 1 1 80 ARG HB2 H 14.071 -6.153 6.644 1.00 . A A . 80 ARG HB2 1 1
12 16034 1 1 80 ARG HB3 H 14.148 -7.878 6.310 1.00 . A A . 80 ARG HB3 1 1
12 16035 1 1 80 ARG HD2 H 12.549 -7.896 3.234 1.00 . A A . 80 ARG HD2 1 1
12 16036 1 1 80 ARG HD3 H 13.435 -8.765 4.486 1.00 . A A . 80 ARG HD3 1 1
12 16037 1 1 80 ARG HE H 11.018 -8.509 5.605 1.00 . A A . 80 ARG HE 1 1
12 16038 1 1 80 ARG HG2 H 11.909 -6.285 5.164 1.00 . A A . 80 ARG HG2 1 1
12 16039 1 1 80 ARG HG3 H 13.512 -6.173 4.435 1.00 . A A . 80 ARG HG3 1 1
12 16040 1 1 80 ARG HH11 H 11.997 -9.549 2.430 1.00 . A A . 80 ARG HH11 1 1
12 16041 1 1 80 ARG HH12 H 10.649 -10.617 2.222 1.00 . A A . 80 ARG HH12 1 1
12 16042 1 1 80 ARG HH21 H 9.239 -9.912 5.343 1.00 . A A . 80 ARG HH21 1 1
12 16043 1 1 80 ARG HH22 H 9.080 -10.823 3.879 1.00 . A A . 80 ARG HH22 1 1
12 16044 1 1 80 ARG N N 11.535 -6.177 7.602 1.00 . A A . 80 ARG N 1 1
12 16045 1 1 80 ARG NE N 11.369 -8.743 4.721 1.00 . A A . 80 ARG NE 1 1
12 16046 1 1 80 ARG NH1 N 11.152 -9.956 2.778 1.00 . A A . 80 ARG NH1 1 1
12 16047 1 1 80 ARG NH2 N 9.581 -10.163 4.438 1.00 . A A . 80 ARG NH2 1 1
12 16048 1 1 80 ARG O O 14.391 -7.823 8.848 1.00 . A A . 80 ARG O 1 1
12 16049 1 1 81 LEU C C 12.236 -8.507 12.074 1.00 . A A . 81 LEU C 1 1
12 16050 1 1 81 LEU CA C 13.053 -7.513 11.255 1.00 . A A . 81 LEU CA 1 1
12 16051 1 1 81 LEU CB C 13.126 -6.170 11.985 1.00 . A A . 81 LEU CB 1 1
12 16052 1 1 81 LEU CD1 C 13.592 -4.475 10.198 1.00 . A A . 81 LEU CD1 1 1
12 16053 1 1 81 LEU CD2 C 14.499 -4.139 12.505 1.00 . A A . 81 LEU CD2 1 1
12 16054 1 1 81 LEU CG C 14.139 -5.164 11.439 1.00 . A A . 81 LEU CG 1 1
12 16055 1 1 81 LEU H H 11.535 -7.083 9.845 1.00 . A A . 81 LEU H 1 1
12 16056 1 1 81 LEU HA H 14.053 -7.902 11.134 1.00 . A A . 81 LEU HA 1 1
12 16057 1 1 81 LEU HB2 H 12.149 -5.715 11.937 1.00 . A A . 81 LEU HB2 1 1
12 16058 1 1 81 LEU HB3 H 13.378 -6.369 13.017 1.00 . A A . 81 LEU HB3 1 1
12 16059 1 1 81 LEU HD11 H 12.811 -3.787 10.483 1.00 . A A . 81 LEU HD11 1 1
12 16060 1 1 81 LEU HD12 H 13.191 -5.217 9.523 1.00 . A A . 81 LEU HD12 1 1
12 16061 1 1 81 LEU HD13 H 14.388 -3.934 9.707 1.00 . A A . 81 LEU HD13 1 1
12 16062 1 1 81 LEU HD21 H 13.598 -3.796 12.993 1.00 . A A . 81 LEU HD21 1 1
12 16063 1 1 81 LEU HD22 H 15.000 -3.300 12.043 1.00 . A A . 81 LEU HD22 1 1
12 16064 1 1 81 LEU HD23 H 15.153 -4.592 13.234 1.00 . A A . 81 LEU HD23 1 1
12 16065 1 1 81 LEU HG H 15.042 -5.687 11.159 1.00 . A A . 81 LEU HG 1 1
12 16066 1 1 81 LEU N N 12.478 -7.335 9.927 1.00 . A A . 81 LEU N 1 1
12 16067 1 1 81 LEU O O 11.049 -8.709 11.817 1.00 . A A . 81 LEU O 1 1
12 16068 1 1 82 GLN C C 11.457 -11.126 13.088 1.00 . A A . 82 GLN C 1 1
12 16069 1 1 82 GLN CA C 12.209 -10.093 13.920 1.00 . A A . 82 GLN CA 1 1
12 16070 1 1 82 GLN CB C 11.242 -9.384 14.870 1.00 . A A . 82 GLN CB 1 1
12 16071 1 1 82 GLN CD C 10.876 -8.389 17.163 1.00 . A A . 82 GLN CD 1 1
12 16072 1 1 82 GLN CG C 11.881 -8.960 16.183 1.00 . A A . 82 GLN CG 1 1
12 16073 1 1 82 GLN H H 13.823 -8.918 13.217 1.00 . A A . 82 GLN H 1 1
12 16074 1 1 82 GLN HA H 12.966 -10.598 14.501 1.00 . A A . 82 GLN HA 1 1
12 16075 1 1 82 GLN HB2 H 10.856 -8.503 14.381 1.00 . A A . 82 GLN HB2 1 1
12 16076 1 1 82 GLN HB3 H 10.423 -10.051 15.093 1.00 . A A . 82 GLN HB3 1 1
12 16077 1 1 82 GLN HE21 H 11.488 -9.655 18.568 1.00 . A A . 82 GLN HE21 1 1
12 16078 1 1 82 GLN HE22 H 10.220 -8.578 19.030 1.00 . A A . 82 GLN HE22 1 1
12 16079 1 1 82 GLN HG2 H 12.351 -9.821 16.635 1.00 . A A . 82 GLN HG2 1 1
12 16080 1 1 82 GLN HG3 H 12.629 -8.209 15.977 1.00 . A A . 82 GLN HG3 1 1
12 16081 1 1 82 GLN N N 12.878 -9.121 13.062 1.00 . A A . 82 GLN N 1 1
12 16082 1 1 82 GLN NE2 N 10.859 -8.929 18.376 1.00 . A A . 82 GLN NE2 1 1
12 16083 1 1 82 GLN O O 10.377 -11.579 13.468 1.00 . A A . 82 GLN O 1 1
12 16084 1 1 82 GLN OE1 O 10.123 -7.471 16.834 1.00 . A A . 82 GLN OE1 1 1
12 16085 1 1 83 THR C C 11.376 -13.855 11.712 1.00 . A A . 83 THR C 1 1
12 16086 1 1 83 THR CA C 11.420 -12.476 11.063 1.00 . A A . 83 THR CA 1 1
12 16087 1 1 83 THR CB C 12.176 -12.576 9.724 1.00 . A A . 83 THR CB 1 1
12 16088 1 1 83 THR CG2 C 12.213 -11.227 9.022 1.00 . A A . 83 THR CG2 1 1
12 16089 1 1 83 THR H H 12.897 -11.101 11.701 1.00 . A A . 83 THR H 1 1
12 16090 1 1 83 THR HA H 10.409 -12.153 10.859 1.00 . A A . 83 THR HA 1 1
12 16091 1 1 83 THR HB H 11.660 -13.282 9.089 1.00 . A A . 83 THR HB 1 1
12 16092 1 1 83 THR HG1 H 13.790 -12.797 10.836 1.00 . A A . 83 THR HG1 1 1
12 16093 1 1 83 THR HG21 H 13.039 -11.205 8.327 1.00 . A A . 83 THR HG21 1 1
12 16094 1 1 83 THR HG22 H 12.338 -10.443 9.755 1.00 . A A . 83 THR HG22 1 1
12 16095 1 1 83 THR HG23 H 11.288 -11.075 8.487 1.00 . A A . 83 THR HG23 1 1
12 16096 1 1 83 THR N N 12.036 -11.497 11.949 1.00 . A A . 83 THR N 1 1
12 16097 1 1 83 THR O O 12.394 -14.538 11.807 1.00 . A A . 83 THR O 1 1
12 16098 1 1 83 THR OG1 O 13.512 -13.039 9.949 1.00 . A A . 83 THR OG1 1 1
12 16099 1 1 84 GLU C C 8.852 -16.320 12.169 1.00 . A A . 84 GLU C 1 1
12 16100 1 1 84 GLU CA C 10.014 -15.555 12.797 1.00 . A A . 84 GLU CA 1 1
12 16101 1 1 84 GLU CB C 9.772 -15.380 14.298 1.00 . A A . 84 GLU CB 1 1
12 16102 1 1 84 GLU CD C 11.668 -16.568 15.470 1.00 . A A . 84 GLU CD 1 1
12 16103 1 1 84 GLU CG C 11.049 -15.232 15.108 1.00 . A A . 84 GLU CG 1 1
12 16104 1 1 84 GLU H H 9.414 -13.667 12.052 1.00 . A A . 84 GLU H 1 1
12 16105 1 1 84 GLU HA H 10.922 -16.121 12.653 1.00 . A A . 84 GLU HA 1 1
12 16106 1 1 84 GLU HB2 H 9.168 -14.498 14.452 1.00 . A A . 84 GLU HB2 1 1
12 16107 1 1 84 GLU HB3 H 9.235 -16.241 14.666 1.00 . A A . 84 GLU HB3 1 1
12 16108 1 1 84 GLU HG2 H 11.764 -14.667 14.528 1.00 . A A . 84 GLU HG2 1 1
12 16109 1 1 84 GLU HG3 H 10.823 -14.697 16.019 1.00 . A A . 84 GLU HG3 1 1
12 16110 1 1 84 GLU N N 10.189 -14.257 12.157 1.00 . A A . 84 GLU N 1 1
12 16111 1 1 84 GLU O O 8.075 -15.762 11.395 1.00 . A A . 84 GLU O 1 1
12 16112 1 1 84 GLU OE1 O 10.908 -17.530 15.705 1.00 . A A . 84 GLU OE1 1 1
12 16113 1 1 84 GLU OE2 O 12.913 -16.651 15.519 1.00 . A A . 84 GLU OE2 1 1
12 16114 1 1 85 ASN C C 7.211 -19.454 13.021 1.00 . A A . 85 ASN C 1 1
12 16115 1 1 85 ASN CA C 7.676 -18.442 11.978 1.00 . A A . 85 ASN CA 1 1
12 16116 1 1 85 ASN CB C 8.152 -19.171 10.720 1.00 . A A . 85 ASN CB 1 1
12 16117 1 1 85 ASN CG C 9.449 -19.924 10.945 1.00 . A A . 85 ASN CG 1 1
12 16118 1 1 85 ASN H H 9.392 -17.988 13.131 1.00 . A A . 85 ASN H 1 1
12 16119 1 1 85 ASN HA H 6.846 -17.802 11.719 1.00 . A A . 85 ASN HA 1 1
12 16120 1 1 85 ASN HB2 H 7.396 -19.879 10.413 1.00 . A A . 85 ASN HB2 1 1
12 16121 1 1 85 ASN HB3 H 8.307 -18.451 9.930 1.00 . A A . 85 ASN HB3 1 1
12 16122 1 1 85 ASN HD21 H 10.380 -18.766 9.624 1.00 . A A . 85 ASN HD21 1 1
12 16123 1 1 85 ASN HD22 H 11.350 -19.988 10.366 1.00 . A A . 85 ASN HD22 1 1
12 16124 1 1 85 ASN N N 8.741 -17.600 12.509 1.00 . A A . 85 ASN N 1 1
12 16125 1 1 85 ASN ND2 N 10.499 -19.518 10.241 1.00 . A A . 85 ASN ND2 1 1
12 16126 1 1 85 ASN O O 8.018 -20.000 13.773 1.00 . A A . 85 ASN O 1 1
12 16127 1 1 85 ASN OD1 O 9.506 -20.860 11.743 1.00 . A A . 85 ASN OD1 1 1
12 16128 1 1 86 SER C C 5.963 -22.024 13.854 1.00 . A A . 86 SER C 1 1
12 16129 1 1 86 SER CA C 5.333 -20.643 14.011 1.00 . A A . 86 SER CA 1 1
12 16130 1 1 86 SER CB C 3.818 -20.737 13.820 1.00 . A A . 86 SER CB 1 1
12 16131 1 1 86 SER H H 5.313 -19.232 12.433 1.00 . A A . 86 SER H 1 1
12 16132 1 1 86 SER HA H 5.539 -20.277 15.006 1.00 . A A . 86 SER HA 1 1
12 16133 1 1 86 SER HB2 H 3.606 -21.177 12.857 1.00 . A A . 86 SER HB2 1 1
12 16134 1 1 86 SER HB3 H 3.397 -21.357 14.599 1.00 . A A . 86 SER HB3 1 1
12 16135 1 1 86 SER HG H 2.401 -19.508 14.386 1.00 . A A . 86 SER HG 1 1
12 16136 1 1 86 SER N N 5.906 -19.699 13.059 1.00 . A A . 86 SER N 1 1
12 16137 1 1 86 SER O O 6.309 -22.676 14.838 1.00 . A A . 86 SER O 1 1
12 16138 1 1 86 SER OG O 3.215 -19.456 13.880 1.00 . A A . 86 SER OG 1 1
12 16139 1 1 87 GLY C C 6.663 -24.126 10.871 1.00 . A A . 87 GLY C 1 1
12 16140 1 1 87 GLY CA C 6.698 -23.762 12.343 1.00 . A A . 87 GLY CA 1 1
12 16141 1 1 87 GLY H H 5.816 -21.898 11.861 1.00 . A A . 87 GLY H 1 1
12 16142 1 1 87 GLY HA2 H 7.725 -23.755 12.676 1.00 . A A . 87 GLY HA2 1 1
12 16143 1 1 87 GLY HA3 H 6.154 -24.511 12.900 1.00 . A A . 87 GLY HA3 1 1
12 16144 1 1 87 GLY N N 6.110 -22.462 12.607 1.00 . A A . 87 GLY N 1 1
12 16145 1 1 87 GLY O O 5.921 -23.540 10.083 1.00 . A A . 87 GLY O 1 1
12 16146 1 1 88 PRO C C 6.299 -26.316 8.657 1.00 . A A . 88 PRO C 1 1
12 16147 1 1 88 PRO CA C 7.559 -25.578 9.094 1.00 . A A . 88 PRO CA 1 1
12 16148 1 1 88 PRO CB C 8.759 -26.527 9.103 1.00 . A A . 88 PRO CB 1 1
12 16149 1 1 88 PRO CD C 8.392 -25.858 11.369 1.00 . A A . 88 PRO CD 1 1
12 16150 1 1 88 PRO CG C 8.854 -27.004 10.512 1.00 . A A . 88 PRO CG 1 1
12 16151 1 1 88 PRO HA H 7.750 -24.760 8.414 1.00 . A A . 88 PRO HA 1 1
12 16152 1 1 88 PRO HB2 H 8.580 -27.345 8.420 1.00 . A A . 88 PRO HB2 1 1
12 16153 1 1 88 PRO HB3 H 9.649 -25.992 8.808 1.00 . A A . 88 PRO HB3 1 1
12 16154 1 1 88 PRO HD2 H 7.869 -26.225 12.240 1.00 . A A . 88 PRO HD2 1 1
12 16155 1 1 88 PRO HD3 H 9.231 -25.244 11.661 1.00 . A A . 88 PRO HD3 1 1
12 16156 1 1 88 PRO HG2 H 8.212 -27.861 10.653 1.00 . A A . 88 PRO HG2 1 1
12 16157 1 1 88 PRO HG3 H 9.877 -27.258 10.745 1.00 . A A . 88 PRO HG3 1 1
12 16158 1 1 88 PRO N N 7.481 -25.115 10.482 1.00 . A A . 88 PRO N 1 1
12 16159 1 1 88 PRO O O 5.742 -27.113 9.412 1.00 . A A . 88 PRO O 1 1
12 16160 1 1 89 SER C C 4.905 -28.164 6.626 1.00 . A A . 89 SER C 1 1
12 16161 1 1 89 SER CA C 4.657 -26.684 6.897 1.00 . A A . 89 SER CA 1 1
12 16162 1 1 89 SER CB C 4.215 -25.985 5.610 1.00 . A A . 89 SER CB 1 1
12 16163 1 1 89 SER H H 6.342 -25.402 6.879 1.00 . A A . 89 SER H 1 1
12 16164 1 1 89 SER HA H 3.874 -26.590 7.634 1.00 . A A . 89 SER HA 1 1
12 16165 1 1 89 SER HB2 H 4.228 -24.916 5.760 1.00 . A A . 89 SER HB2 1 1
12 16166 1 1 89 SER HB3 H 4.895 -26.245 4.811 1.00 . A A . 89 SER HB3 1 1
12 16167 1 1 89 SER HG H 2.451 -25.637 4.834 1.00 . A A . 89 SER HG 1 1
12 16168 1 1 89 SER N N 5.855 -26.046 7.433 1.00 . A A . 89 SER N 1 1
12 16169 1 1 89 SER O O 5.357 -28.542 5.546 1.00 . A A . 89 SER O 1 1
12 16170 1 1 89 SER OG O 2.905 -26.378 5.240 1.00 . A A . 89 SER OG 1 1
12 16171 1 1 90 SER C C 6.238 -30.761 7.104 1.00 . A A . 90 SER C 1 1
12 16172 1 1 90 SER CA C 4.797 -30.438 7.488 1.00 . A A . 90 SER CA 1 1
12 16173 1 1 90 SER CB C 3.838 -31.012 6.444 1.00 . A A . 90 SER CB 1 1
12 16174 1 1 90 SER H H 4.247 -28.637 8.455 1.00 . A A . 90 SER H 1 1
12 16175 1 1 90 SER HA H 4.584 -30.888 8.446 1.00 . A A . 90 SER HA 1 1
12 16176 1 1 90 SER HB2 H 4.097 -30.625 5.470 1.00 . A A . 90 SER HB2 1 1
12 16177 1 1 90 SER HB3 H 3.920 -32.089 6.437 1.00 . A A . 90 SER HB3 1 1
12 16178 1 1 90 SER HG H 2.484 -29.844 7.244 1.00 . A A . 90 SER HG 1 1
12 16179 1 1 90 SER N N 4.605 -28.999 7.617 1.00 . A A . 90 SER N 1 1
12 16180 1 1 90 SER O O 6.490 -31.622 6.261 1.00 . A A . 90 SER O 1 1
12 16181 1 1 90 SER OG O 2.497 -30.657 6.734 1.00 . A A . 90 SER OG 1 1
12 16182 1 1 91 GLY C C 9.303 -31.001 8.568 1.00 . A A . 91 GLY C 1 1
12 16183 1 1 91 GLY CA C 8.586 -30.289 7.439 1.00 . A A . 91 GLY CA 1 1
12 16184 1 1 91 GLY H H 6.922 -29.390 8.391 1.00 . A A . 91 GLY H 1 1
12 16185 1 1 91 GLY HA2 H 8.666 -30.885 6.542 1.00 . A A . 91 GLY HA2 1 1
12 16186 1 1 91 GLY HA3 H 9.064 -29.336 7.269 1.00 . A A . 91 GLY HA3 1 1
12 16187 1 1 91 GLY N N 7.182 -30.063 7.728 1.00 . A A . 91 GLY N 1 1
12 16188 1 1 91 GLY O O 10.519 -31.192 8.518 1.00 . A A . 91 GLY O 1 1
13 16189 1 1 1 GLY C C 12.162 14.631 -2.217 1.00 . A A . 1 GLY C 1 1
13 16190 1 1 1 GLY CA C 12.255 16.095 -2.597 1.00 . A A . 1 GLY CA 1 1
13 16191 1 1 1 GLY H1 H 11.777 16.607 -0.598 1.00 . A A . 1 GLY H1 1 1
13 16192 1 1 1 GLY HA2 H 11.583 16.286 -3.421 1.00 . A A . 1 GLY HA2 1 1
13 16193 1 1 1 GLY HA3 H 13.265 16.310 -2.912 1.00 . A A . 1 GLY HA3 1 1
13 16194 1 1 1 GLY N N 11.910 16.976 -1.496 1.00 . A A . 1 GLY N 1 1
13 16195 1 1 1 GLY O O 13.015 14.114 -1.496 1.00 . A A . 1 GLY O 1 1
13 16196 1 1 2 SER C C 12.068 11.706 -2.951 1.00 . A A . 2 SER C 1 1
13 16197 1 1 2 SER CA C 10.917 12.547 -2.406 1.00 . A A . 2 SER CA 1 1
13 16198 1 1 2 SER CB C 9.592 12.066 -3.001 1.00 . A A . 2 SER CB 1 1
13 16199 1 1 2 SER H H 10.475 14.428 -3.273 1.00 . A A . 2 SER H 1 1
13 16200 1 1 2 SER HA H 10.882 12.436 -1.333 1.00 . A A . 2 SER HA 1 1
13 16201 1 1 2 SER HB2 H 8.834 12.816 -2.837 1.00 . A A . 2 SER HB2 1 1
13 16202 1 1 2 SER HB3 H 9.715 11.903 -4.062 1.00 . A A . 2 SER HB3 1 1
13 16203 1 1 2 SER HG H 8.730 11.045 -1.569 1.00 . A A . 2 SER HG 1 1
13 16204 1 1 2 SER N N 11.122 13.960 -2.703 1.00 . A A . 2 SER N 1 1
13 16205 1 1 2 SER O O 12.626 10.866 -2.244 1.00 . A A . 2 SER O 1 1
13 16206 1 1 2 SER OG O 9.173 10.853 -2.398 1.00 . A A . 2 SER OG 1 1
13 16207 1 1 3 SER C C 14.836 11.509 -4.192 1.00 . A A . 3 SER C 1 1
13 16208 1 1 3 SER CA C 13.497 11.198 -4.855 1.00 . A A . 3 SER CA 1 1
13 16209 1 1 3 SER CB C 13.561 11.539 -6.345 1.00 . A A . 3 SER CB 1 1
13 16210 1 1 3 SER H H 11.932 12.619 -4.724 1.00 . A A . 3 SER H 1 1
13 16211 1 1 3 SER HA H 13.290 10.144 -4.744 1.00 . A A . 3 SER HA 1 1
13 16212 1 1 3 SER HB2 H 12.564 11.528 -6.757 1.00 . A A . 3 SER HB2 1 1
13 16213 1 1 3 SER HB3 H 13.991 12.523 -6.468 1.00 . A A . 3 SER HB3 1 1
13 16214 1 1 3 SER HG H 13.940 9.737 -7.014 1.00 . A A . 3 SER HG 1 1
13 16215 1 1 3 SER N N 12.416 11.937 -4.213 1.00 . A A . 3 SER N 1 1
13 16216 1 1 3 SER O O 15.316 12.640 -4.239 1.00 . A A . 3 SER O 1 1
13 16217 1 1 3 SER OG O 14.357 10.601 -7.049 1.00 . A A . 3 SER OG 1 1
13 16218 1 1 4 GLY C C 16.742 10.053 -1.530 1.00 . A A . 4 GLY C 1 1
13 16219 1 1 4 GLY CA C 16.710 10.678 -2.911 1.00 . A A . 4 GLY CA 1 1
13 16220 1 1 4 GLY H H 15.003 9.613 -3.570 1.00 . A A . 4 GLY H 1 1
13 16221 1 1 4 GLY HA2 H 17.485 10.231 -3.515 1.00 . A A . 4 GLY HA2 1 1
13 16222 1 1 4 GLY HA3 H 16.906 11.736 -2.819 1.00 . A A . 4 GLY HA3 1 1
13 16223 1 1 4 GLY N N 15.433 10.494 -3.575 1.00 . A A . 4 GLY N 1 1
13 16224 1 1 4 GLY O O 16.615 10.750 -0.523 1.00 . A A . 4 GLY O 1 1
13 16225 1 1 5 SER C C 18.004 6.912 -0.251 1.00 . A A . 5 SER C 1 1
13 16226 1 1 5 SER CA C 16.951 8.016 -0.215 1.00 . A A . 5 SER CA 1 1
13 16227 1 1 5 SER CB C 15.579 7.418 0.102 1.00 . A A . 5 SER CB 1 1
13 16228 1 1 5 SER H H 17.005 8.235 -2.320 1.00 . A A . 5 SER H 1 1
13 16229 1 1 5 SER HA H 17.214 8.722 0.559 1.00 . A A . 5 SER HA 1 1
13 16230 1 1 5 SER HB2 H 14.809 8.121 -0.178 1.00 . A A . 5 SER HB2 1 1
13 16231 1 1 5 SER HB3 H 15.451 6.502 -0.457 1.00 . A A . 5 SER HB3 1 1
13 16232 1 1 5 SER HG H 14.542 7.253 1.756 1.00 . A A . 5 SER HG 1 1
13 16233 1 1 5 SER N N 16.909 8.736 -1.482 1.00 . A A . 5 SER N 1 1
13 16234 1 1 5 SER O O 18.360 6.414 -1.319 1.00 . A A . 5 SER O 1 1
13 16235 1 1 5 SER OG O 15.455 7.130 1.484 1.00 . A A . 5 SER OG 1 1
13 16236 1 1 6 SER C C 18.992 4.171 0.469 1.00 . A A . 6 SER C 1 1
13 16237 1 1 6 SER CA C 19.512 5.492 1.027 1.00 . A A . 6 SER CA 1 1
13 16238 1 1 6 SER CB C 19.939 5.310 2.485 1.00 . A A . 6 SER CB 1 1
13 16239 1 1 6 SER H H 18.173 6.969 1.740 1.00 . A A . 6 SER H 1 1
13 16240 1 1 6 SER HA H 20.367 5.803 0.446 1.00 . A A . 6 SER HA 1 1
13 16241 1 1 6 SER HB2 H 20.302 6.250 2.871 1.00 . A A . 6 SER HB2 1 1
13 16242 1 1 6 SER HB3 H 19.090 4.985 3.068 1.00 . A A . 6 SER HB3 1 1
13 16243 1 1 6 SER HG H 21.682 4.695 3.134 1.00 . A A . 6 SER HG 1 1
13 16244 1 1 6 SER N N 18.497 6.534 0.924 1.00 . A A . 6 SER N 1 1
13 16245 1 1 6 SER O O 19.544 3.628 -0.487 1.00 . A A . 6 SER O 1 1
13 16246 1 1 6 SER OG O 20.968 4.342 2.598 1.00 . A A . 6 SER OG 1 1
13 16247 1 1 7 GLY C C 15.858 2.513 0.365 1.00 . A A . 7 GLY C 1 1
13 16248 1 1 7 GLY CA C 17.347 2.405 0.625 1.00 . A A . 7 GLY CA 1 1
13 16249 1 1 7 GLY H H 17.526 4.136 1.832 1.00 . A A . 7 GLY H 1 1
13 16250 1 1 7 GLY HA2 H 17.840 2.100 -0.286 1.00 . A A . 7 GLY HA2 1 1
13 16251 1 1 7 GLY HA3 H 17.515 1.653 1.383 1.00 . A A . 7 GLY HA3 1 1
13 16252 1 1 7 GLY N N 17.925 3.659 1.074 1.00 . A A . 7 GLY N 1 1
13 16253 1 1 7 GLY O O 15.342 3.602 0.116 1.00 . A A . 7 GLY O 1 1
13 16254 1 1 8 MET C C 12.961 1.585 1.489 1.00 . A A . 8 MET C 1 1
13 16255 1 1 8 MET CA C 13.726 1.353 0.189 1.00 . A A . 8 MET CA 1 1
13 16256 1 1 8 MET CB C 13.313 0.015 -0.427 1.00 . A A . 8 MET CB 1 1
13 16257 1 1 8 MET CE C 9.901 -1.025 0.010 1.00 . A A . 8 MET CE 1 1
13 16258 1 1 8 MET CG C 12.069 0.105 -1.296 1.00 . A A . 8 MET CG 1 1
13 16259 1 1 8 MET H H 15.633 0.543 0.625 1.00 . A A . 8 MET H 1 1
13 16260 1 1 8 MET HA H 13.487 2.146 -0.502 1.00 . A A . 8 MET HA 1 1
13 16261 1 1 8 MET HB2 H 14.125 -0.354 -1.036 1.00 . A A . 8 MET HB2 1 1
13 16262 1 1 8 MET HB3 H 13.120 -0.691 0.367 1.00 . A A . 8 MET HB3 1 1
13 16263 1 1 8 MET HE1 H 10.370 -1.427 0.895 1.00 . A A . 8 MET HE1 1 1
13 16264 1 1 8 MET HE2 H 8.839 -0.923 0.180 1.00 . A A . 8 MET HE2 1 1
13 16265 1 1 8 MET HE3 H 10.070 -1.692 -0.823 1.00 . A A . 8 MET HE3 1 1
13 16266 1 1 8 MET HG2 H 12.238 0.838 -2.070 1.00 . A A . 8 MET HG2 1 1
13 16267 1 1 8 MET HG3 H 11.893 -0.860 -1.749 1.00 . A A . 8 MET HG3 1 1
13 16268 1 1 8 MET N N 15.165 1.380 0.421 1.00 . A A . 8 MET N 1 1
13 16269 1 1 8 MET O O 12.783 0.665 2.286 1.00 . A A . 8 MET O 1 1
13 16270 1 1 8 MET SD S 10.602 0.581 -0.362 1.00 . A A . 8 MET SD 1 1
13 16271 1 1 9 GLU C C 10.535 2.285 3.052 1.00 . A A . 9 GLU C 1 1
13 16272 1 1 9 GLU CA C 11.768 3.170 2.897 1.00 . A A . 9 GLU CA 1 1
13 16273 1 1 9 GLU CB C 11.351 4.642 2.854 1.00 . A A . 9 GLU CB 1 1
13 16274 1 1 9 GLU CD C 10.298 6.325 1.293 1.00 . A A . 9 GLU CD 1 1
13 16275 1 1 9 GLU CG C 10.225 4.927 1.875 1.00 . A A . 9 GLU CG 1 1
13 16276 1 1 9 GLU H H 12.686 3.509 1.020 1.00 . A A . 9 GLU H 1 1
13 16277 1 1 9 GLU HA H 12.417 3.014 3.746 1.00 . A A . 9 GLU HA 1 1
13 16278 1 1 9 GLU HB2 H 11.027 4.941 3.840 1.00 . A A . 9 GLU HB2 1 1
13 16279 1 1 9 GLU HB3 H 12.206 5.237 2.570 1.00 . A A . 9 GLU HB3 1 1
13 16280 1 1 9 GLU HG2 H 10.279 4.214 1.066 1.00 . A A . 9 GLU HG2 1 1
13 16281 1 1 9 GLU HG3 H 9.281 4.816 2.388 1.00 . A A . 9 GLU HG3 1 1
13 16282 1 1 9 GLU N N 12.512 2.819 1.694 1.00 . A A . 9 GLU N 1 1
13 16283 1 1 9 GLU O O 9.962 1.799 2.076 1.00 . A A . 9 GLU O 1 1
13 16284 1 1 9 GLU OE1 O 10.609 7.267 2.051 1.00 . A A . 9 GLU OE1 1 1
13 16285 1 1 9 GLU OE2 O 10.044 6.478 0.080 1.00 . A A . 9 GLU OE2 1 1
13 16286 1 1 10 PRO C C 7.640 1.900 4.194 1.00 . A A . 10 PRO C 1 1
13 16287 1 1 10 PRO CA C 8.947 1.241 4.621 1.00 . A A . 10 PRO CA 1 1
13 16288 1 1 10 PRO CB C 9.005 1.107 6.145 1.00 . A A . 10 PRO CB 1 1
13 16289 1 1 10 PRO CD C 10.751 2.616 5.518 1.00 . A A . 10 PRO CD 1 1
13 16290 1 1 10 PRO CG C 9.754 2.311 6.602 1.00 . A A . 10 PRO CG 1 1
13 16291 1 1 10 PRO HA H 9.021 0.263 4.169 1.00 . A A . 10 PRO HA 1 1
13 16292 1 1 10 PRO HB2 H 8.002 1.089 6.546 1.00 . A A . 10 PRO HB2 1 1
13 16293 1 1 10 PRO HB3 H 9.522 0.197 6.410 1.00 . A A . 10 PRO HB3 1 1
13 16294 1 1 10 PRO HD2 H 10.896 3.682 5.429 1.00 . A A . 10 PRO HD2 1 1
13 16295 1 1 10 PRO HD3 H 11.689 2.121 5.718 1.00 . A A . 10 PRO HD3 1 1
13 16296 1 1 10 PRO HG2 H 9.074 3.140 6.731 1.00 . A A . 10 PRO HG2 1 1
13 16297 1 1 10 PRO HG3 H 10.264 2.096 7.530 1.00 . A A . 10 PRO HG3 1 1
13 16298 1 1 10 PRO N N 10.116 2.069 4.308 1.00 . A A . 10 PRO N 1 1
13 16299 1 1 10 PRO O O 7.505 3.122 4.237 1.00 . A A . 10 PRO O 1 1
13 16300 1 1 11 VAL C C 4.608 2.192 4.514 1.00 . A A . 11 VAL C 1 1
13 16301 1 1 11 VAL CA C 5.379 1.583 3.348 1.00 . A A . 11 VAL CA 1 1
13 16302 1 1 11 VAL CB C 4.529 0.468 2.711 1.00 . A A . 11 VAL CB 1 1
13 16303 1 1 11 VAL CG1 C 3.203 1.024 2.216 1.00 . A A . 11 VAL CG1 1 1
13 16304 1 1 11 VAL CG2 C 5.292 -0.203 1.579 1.00 . A A . 11 VAL CG2 1 1
13 16305 1 1 11 VAL H H 6.844 0.115 3.769 1.00 . A A . 11 VAL H 1 1
13 16306 1 1 11 VAL HA H 5.549 2.347 2.603 1.00 . A A . 11 VAL HA 1 1
13 16307 1 1 11 VAL HB H 4.322 -0.275 3.468 1.00 . A A . 11 VAL HB 1 1
13 16308 1 1 11 VAL HG11 H 3.350 2.027 1.844 1.00 . A A . 11 VAL HG11 1 1
13 16309 1 1 11 VAL HG12 H 2.823 0.396 1.423 1.00 . A A . 11 VAL HG12 1 1
13 16310 1 1 11 VAL HG13 H 2.494 1.043 3.031 1.00 . A A . 11 VAL HG13 1 1
13 16311 1 1 11 VAL HG21 H 5.810 -1.070 1.960 1.00 . A A . 11 VAL HG21 1 1
13 16312 1 1 11 VAL HG22 H 4.599 -0.507 0.808 1.00 . A A . 11 VAL HG22 1 1
13 16313 1 1 11 VAL HG23 H 6.008 0.492 1.166 1.00 . A A . 11 VAL HG23 1 1
13 16314 1 1 11 VAL N N 6.677 1.081 3.781 1.00 . A A . 11 VAL N 1 1
13 16315 1 1 11 VAL O O 3.891 3.179 4.348 1.00 . A A . 11 VAL O 1 1
13 16316 1 1 12 GLU C C 4.422 3.545 7.154 1.00 . A A . 12 GLU C 1 1
13 16317 1 1 12 GLU CA C 4.079 2.082 6.887 1.00 . A A . 12 GLU CA 1 1
13 16318 1 1 12 GLU CB C 4.457 1.229 8.099 1.00 . A A . 12 GLU CB 1 1
13 16319 1 1 12 GLU CD C 6.259 0.617 9.760 1.00 . A A . 12 GLU CD 1 1
13 16320 1 1 12 GLU CG C 5.780 1.625 8.733 1.00 . A A . 12 GLU CG 1 1
13 16321 1 1 12 GLU H H 5.347 0.815 5.761 1.00 . A A . 12 GLU H 1 1
13 16322 1 1 12 GLU HA H 3.016 1.999 6.718 1.00 . A A . 12 GLU HA 1 1
13 16323 1 1 12 GLU HB2 H 3.682 1.320 8.845 1.00 . A A . 12 GLU HB2 1 1
13 16324 1 1 12 GLU HB3 H 4.526 0.196 7.790 1.00 . A A . 12 GLU HB3 1 1
13 16325 1 1 12 GLU HG2 H 6.526 1.707 7.957 1.00 . A A . 12 GLU HG2 1 1
13 16326 1 1 12 GLU HG3 H 5.659 2.582 9.219 1.00 . A A . 12 GLU HG3 1 1
13 16327 1 1 12 GLU N N 4.762 1.597 5.693 1.00 . A A . 12 GLU N 1 1
13 16328 1 1 12 GLU O O 3.725 4.232 7.900 1.00 . A A . 12 GLU O 1 1
13 16329 1 1 12 GLU OE1 O 5.910 -0.575 9.629 1.00 . A A . 12 GLU OE1 1 1
13 16330 1 1 12 GLU OE2 O 6.983 1.020 10.695 1.00 . A A . 12 GLU OE2 1 1
13 16331 1 1 13 THR C C 5.552 6.248 5.507 1.00 . A A . 13 THR C 1 1
13 16332 1 1 13 THR CA C 5.940 5.395 6.709 1.00 . A A . 13 THR CA 1 1
13 16333 1 1 13 THR CB C 7.464 5.479 6.914 1.00 . A A . 13 THR CB 1 1
13 16334 1 1 13 THR CG2 C 7.886 4.717 8.161 1.00 . A A . 13 THR CG2 1 1
13 16335 1 1 13 THR H H 6.017 3.419 5.955 1.00 . A A . 13 THR H 1 1
13 16336 1 1 13 THR HA H 5.457 5.791 7.591 1.00 . A A . 13 THR HA 1 1
13 16337 1 1 13 THR HB H 7.739 6.518 7.034 1.00 . A A . 13 THR HB 1 1
13 16338 1 1 13 THR HG1 H 9.091 5.039 5.889 1.00 . A A . 13 THR HG1 1 1
13 16339 1 1 13 THR HG21 H 8.964 4.665 8.204 1.00 . A A . 13 THR HG21 1 1
13 16340 1 1 13 THR HG22 H 7.478 3.718 8.128 1.00 . A A . 13 THR HG22 1 1
13 16341 1 1 13 THR HG23 H 7.516 5.228 9.037 1.00 . A A . 13 THR HG23 1 1
13 16342 1 1 13 THR N N 5.502 4.015 6.538 1.00 . A A . 13 THR N 1 1
13 16343 1 1 13 THR O O 5.369 7.460 5.628 1.00 . A A . 13 THR O 1 1
13 16344 1 1 13 THR OG1 O 8.142 4.946 5.771 1.00 . A A . 13 THR OG1 1 1
13 16345 1 1 14 TRP C C 3.939 7.312 3.387 1.00 . A A . 14 TRP C 1 1
13 16346 1 1 14 TRP CA C 5.059 6.311 3.125 1.00 . A A . 14 TRP CA 1 1
13 16347 1 1 14 TRP CB C 4.626 5.312 2.051 1.00 . A A . 14 TRP CB 1 1
13 16348 1 1 14 TRP CD1 C 7.009 4.368 2.059 1.00 . A A . 14 TRP CD1 1 1
13 16349 1 1 14 TRP CD2 C 5.731 3.630 0.373 1.00 . A A . 14 TRP CD2 1 1
13 16350 1 1 14 TRP CE2 C 7.006 3.040 0.263 1.00 . A A . 14 TRP CE2 1 1
13 16351 1 1 14 TRP CE3 C 4.758 3.313 -0.578 1.00 . A A . 14 TRP CE3 1 1
13 16352 1 1 14 TRP CG C 5.755 4.475 1.529 1.00 . A A . 14 TRP CG 1 1
13 16353 1 1 14 TRP CH2 C 6.357 1.862 -1.678 1.00 . A A . 14 TRP CH2 1 1
13 16354 1 1 14 TRP CZ2 C 7.329 2.154 -0.761 1.00 . A A . 14 TRP CZ2 1 1
13 16355 1 1 14 TRP CZ3 C 5.081 2.434 -1.594 1.00 . A A . 14 TRP CZ3 1 1
13 16356 1 1 14 TRP H H 5.585 4.642 4.318 1.00 . A A . 14 TRP H 1 1
13 16357 1 1 14 TRP HA H 5.930 6.846 2.777 1.00 . A A . 14 TRP HA 1 1
13 16358 1 1 14 TRP HB2 H 3.882 4.648 2.465 1.00 . A A . 14 TRP HB2 1 1
13 16359 1 1 14 TRP HB3 H 4.198 5.853 1.219 1.00 . A A . 14 TRP HB3 1 1
13 16360 1 1 14 TRP HD1 H 7.342 4.890 2.942 1.00 . A A . 14 TRP HD1 1 1
13 16361 1 1 14 TRP HE1 H 8.700 3.265 1.479 1.00 . A A . 14 TRP HE1 1 1
13 16362 1 1 14 TRP HE3 H 3.769 3.744 -0.529 1.00 . A A . 14 TRP HE3 1 1
13 16363 1 1 14 TRP HH2 H 6.565 1.180 -2.489 1.00 . A A . 14 TRP HH2 1 1
13 16364 1 1 14 TRP HZ2 H 8.309 1.705 -0.840 1.00 . A A . 14 TRP HZ2 1 1
13 16365 1 1 14 TRP HZ3 H 4.341 2.177 -2.338 1.00 . A A . 14 TRP HZ3 1 1
13 16366 1 1 14 TRP N N 5.427 5.609 4.350 1.00 . A A . 14 TRP N 1 1
13 16367 1 1 14 TRP NE1 N 7.767 3.507 1.302 1.00 . A A . 14 TRP NE1 1 1
13 16368 1 1 14 TRP O O 3.083 7.092 4.244 1.00 . A A . 14 TRP O 1 1
13 16369 1 1 15 THR C C 1.654 9.075 2.062 1.00 . A A . 15 THR C 1 1
13 16370 1 1 15 THR CA C 2.936 9.449 2.796 1.00 . A A . 15 THR CA 1 1
13 16371 1 1 15 THR CB C 3.437 10.808 2.270 1.00 . A A . 15 THR CB 1 1
13 16372 1 1 15 THR CG2 C 4.339 11.484 3.292 1.00 . A A . 15 THR CG2 1 1
13 16373 1 1 15 THR H H 4.659 8.532 1.977 1.00 . A A . 15 THR H 1 1
13 16374 1 1 15 THR HA H 2.720 9.552 3.850 1.00 . A A . 15 THR HA 1 1
13 16375 1 1 15 THR HB H 2.582 11.444 2.089 1.00 . A A . 15 THR HB 1 1
13 16376 1 1 15 THR HG1 H 3.951 11.350 0.445 1.00 . A A . 15 THR HG1 1 1
13 16377 1 1 15 THR HG21 H 4.572 12.485 2.959 1.00 . A A . 15 THR HG21 1 1
13 16378 1 1 15 THR HG22 H 5.252 10.918 3.397 1.00 . A A . 15 THR HG22 1 1
13 16379 1 1 15 THR HG23 H 3.832 11.531 4.244 1.00 . A A . 15 THR HG23 1 1
13 16380 1 1 15 THR N N 3.951 8.414 2.643 1.00 . A A . 15 THR N 1 1
13 16381 1 1 15 THR O O 1.657 8.280 1.122 1.00 . A A . 15 THR O 1 1
13 16382 1 1 15 THR OG1 O 4.151 10.625 1.043 1.00 . A A . 15 THR OG1 1 1
13 16383 1 1 16 PRO C C -0.903 9.995 0.496 1.00 . A A . 16 PRO C 1 1
13 16384 1 1 16 PRO CA C -0.783 9.404 1.896 1.00 . A A . 16 PRO CA 1 1
13 16385 1 1 16 PRO CB C -1.755 10.097 2.854 1.00 . A A . 16 PRO CB 1 1
13 16386 1 1 16 PRO CD C 0.450 10.618 3.615 1.00 . A A . 16 PRO CD 1 1
13 16387 1 1 16 PRO CG C -0.947 11.164 3.508 1.00 . A A . 16 PRO CG 1 1
13 16388 1 1 16 PRO HA H -1.003 8.347 1.860 1.00 . A A . 16 PRO HA 1 1
13 16389 1 1 16 PRO HB2 H -2.581 10.513 2.294 1.00 . A A . 16 PRO HB2 1 1
13 16390 1 1 16 PRO HB3 H -2.125 9.384 3.576 1.00 . A A . 16 PRO HB3 1 1
13 16391 1 1 16 PRO HD2 H 1.175 11.410 3.495 1.00 . A A . 16 PRO HD2 1 1
13 16392 1 1 16 PRO HD3 H 0.589 10.118 4.562 1.00 . A A . 16 PRO HD3 1 1
13 16393 1 1 16 PRO HG2 H -0.956 12.056 2.901 1.00 . A A . 16 PRO HG2 1 1
13 16394 1 1 16 PRO HG3 H -1.343 11.374 4.491 1.00 . A A . 16 PRO HG3 1 1
13 16395 1 1 16 PRO N N 0.529 9.660 2.499 1.00 . A A . 16 PRO N 1 1
13 16396 1 1 16 PRO O O -1.960 9.926 -0.129 1.00 . A A . 16 PRO O 1 1
13 16397 1 1 17 GLY C C 0.937 10.332 -2.330 1.00 . A A . 17 GLY C 1 1
13 16398 1 1 17 GLY CA C 0.185 11.170 -1.316 1.00 . A A . 17 GLY CA 1 1
13 16399 1 1 17 GLY H H 1.005 10.601 0.552 1.00 . A A . 17 GLY H 1 1
13 16400 1 1 17 GLY HA2 H -0.837 11.283 -1.645 1.00 . A A . 17 GLY HA2 1 1
13 16401 1 1 17 GLY HA3 H 0.644 12.147 -1.261 1.00 . A A . 17 GLY HA3 1 1
13 16402 1 1 17 GLY N N 0.189 10.576 0.008 1.00 . A A . 17 GLY N 1 1
13 16403 1 1 17 GLY O O 0.809 10.540 -3.537 1.00 . A A . 17 GLY O 1 1
13 16404 1 1 18 LYS C C 1.742 7.223 -3.014 1.00 . A A . 18 LYS C 1 1
13 16405 1 1 18 LYS CA C 2.504 8.509 -2.712 1.00 . A A . 18 LYS CA 1 1
13 16406 1 1 18 LYS CB C 3.851 8.177 -2.066 1.00 . A A . 18 LYS CB 1 1
13 16407 1 1 18 LYS CD C 5.671 9.040 -0.565 1.00 . A A . 18 LYS CD 1 1
13 16408 1 1 18 LYS CE C 6.863 8.338 -1.198 1.00 . A A . 18 LYS CE 1 1
13 16409 1 1 18 LYS CG C 4.622 9.401 -1.603 1.00 . A A . 18 LYS CG 1 1
13 16410 1 1 18 LYS H H 1.788 9.265 -0.869 1.00 . A A . 18 LYS H 1 1
13 16411 1 1 18 LYS HA H 2.679 9.035 -3.639 1.00 . A A . 18 LYS HA 1 1
13 16412 1 1 18 LYS HB2 H 3.679 7.541 -1.210 1.00 . A A . 18 LYS HB2 1 1
13 16413 1 1 18 LYS HB3 H 4.460 7.645 -2.783 1.00 . A A . 18 LYS HB3 1 1
13 16414 1 1 18 LYS HD2 H 6.015 9.943 -0.083 1.00 . A A . 18 LYS HD2 1 1
13 16415 1 1 18 LYS HD3 H 5.227 8.384 0.170 1.00 . A A . 18 LYS HD3 1 1
13 16416 1 1 18 LYS HE2 H 7.003 8.724 -2.196 1.00 . A A . 18 LYS HE2 1 1
13 16417 1 1 18 LYS HE3 H 7.742 8.544 -0.605 1.00 . A A . 18 LYS HE3 1 1
13 16418 1 1 18 LYS HG2 H 5.113 9.850 -2.454 1.00 . A A . 18 LYS HG2 1 1
13 16419 1 1 18 LYS HG3 H 3.929 10.109 -1.170 1.00 . A A . 18 LYS HG3 1 1
13 16420 1 1 18 LYS HZ1 H 7.277 6.385 -0.584 1.00 . A A . 18 LYS HZ1 1 1
13 16421 1 1 18 LYS HZ2 H 6.895 6.520 -2.226 1.00 . A A . 18 LYS HZ2 1 1
13 16422 1 1 18 LYS HZ3 H 5.672 6.627 -1.061 1.00 . A A . 18 LYS HZ3 1 1
13 16423 1 1 18 LYS N N 1.727 9.382 -1.841 1.00 . A A . 18 LYS N 1 1
13 16424 1 1 18 LYS NZ N 6.662 6.864 -1.272 1.00 . A A . 18 LYS NZ 1 1
13 16425 1 1 18 LYS O O 1.779 6.715 -4.135 1.00 . A A . 18 LYS O 1 1
13 16426 1 1 19 VAL C C -0.469 5.462 -3.493 1.00 . A A . 19 VAL C 1 1
13 16427 1 1 19 VAL CA C 0.278 5.474 -2.164 1.00 . A A . 19 VAL CA 1 1
13 16428 1 1 19 VAL CB C -0.736 5.298 -1.017 1.00 . A A . 19 VAL CB 1 1
13 16429 1 1 19 VAL CG1 C -1.680 4.142 -1.312 1.00 . A A . 19 VAL CG1 1 1
13 16430 1 1 19 VAL CG2 C -0.013 5.083 0.304 1.00 . A A . 19 VAL CG2 1 1
13 16431 1 1 19 VAL H H 1.060 7.150 -1.135 1.00 . A A . 19 VAL H 1 1
13 16432 1 1 19 VAL HA H 0.965 4.640 -2.140 1.00 . A A . 19 VAL HA 1 1
13 16433 1 1 19 VAL HB H -1.322 6.202 -0.940 1.00 . A A . 19 VAL HB 1 1
13 16434 1 1 19 VAL HG11 H -1.938 3.644 -0.389 1.00 . A A . 19 VAL HG11 1 1
13 16435 1 1 19 VAL HG12 H -2.576 4.520 -1.781 1.00 . A A . 19 VAL HG12 1 1
13 16436 1 1 19 VAL HG13 H -1.194 3.441 -1.974 1.00 . A A . 19 VAL HG13 1 1
13 16437 1 1 19 VAL HG21 H -0.440 4.232 0.813 1.00 . A A . 19 VAL HG21 1 1
13 16438 1 1 19 VAL HG22 H 1.036 4.900 0.115 1.00 . A A . 19 VAL HG22 1 1
13 16439 1 1 19 VAL HG23 H -0.119 5.963 0.920 1.00 . A A . 19 VAL HG23 1 1
13 16440 1 1 19 VAL N N 1.051 6.700 -2.006 1.00 . A A . 19 VAL N 1 1
13 16441 1 1 19 VAL O O -0.564 4.429 -4.154 1.00 . A A . 19 VAL O 1 1
13 16442 1 1 20 ALA C C -0.931 6.175 -6.298 1.00 . A A . 20 ALA C 1 1
13 16443 1 1 20 ALA CA C -1.732 6.743 -5.131 1.00 . A A . 20 ALA CA 1 1
13 16444 1 1 20 ALA CB C -2.088 8.199 -5.393 1.00 . A A . 20 ALA CB 1 1
13 16445 1 1 20 ALA H H -0.887 7.409 -3.309 1.00 . A A . 20 ALA H 1 1
13 16446 1 1 20 ALA HA H -2.653 6.186 -5.034 1.00 . A A . 20 ALA HA 1 1
13 16447 1 1 20 ALA HB1 H -1.649 8.514 -6.329 1.00 . A A . 20 ALA HB1 1 1
13 16448 1 1 20 ALA HB2 H -3.161 8.304 -5.445 1.00 . A A . 20 ALA HB2 1 1
13 16449 1 1 20 ALA HB3 H -1.704 8.813 -4.591 1.00 . A A . 20 ALA HB3 1 1
13 16450 1 1 20 ALA N N -0.996 6.619 -3.879 1.00 . A A . 20 ALA N 1 1
13 16451 1 1 20 ALA O O -1.478 5.502 -7.172 1.00 . A A . 20 ALA O 1 1
13 16452 1 1 21 THR C C 1.354 4.448 -7.341 1.00 . A A . 21 THR C 1 1
13 16453 1 1 21 THR CA C 1.246 5.968 -7.366 1.00 . A A . 21 THR CA 1 1
13 16454 1 1 21 THR CB C 2.657 6.574 -7.248 1.00 . A A . 21 THR CB 1 1
13 16455 1 1 21 THR CG2 C 3.574 6.027 -8.332 1.00 . A A . 21 THR CG2 1 1
13 16456 1 1 21 THR H H 0.747 6.992 -5.582 1.00 . A A . 21 THR H 1 1
13 16457 1 1 21 THR HA H 0.824 6.274 -8.313 1.00 . A A . 21 THR HA 1 1
13 16458 1 1 21 THR HB H 3.066 6.309 -6.283 1.00 . A A . 21 THR HB 1 1
13 16459 1 1 21 THR HG1 H 1.897 8.244 -7.970 1.00 . A A . 21 THR HG1 1 1
13 16460 1 1 21 THR HG21 H 3.921 5.045 -8.047 1.00 . A A . 21 THR HG21 1 1
13 16461 1 1 21 THR HG22 H 4.420 6.687 -8.454 1.00 . A A . 21 THR HG22 1 1
13 16462 1 1 21 THR HG23 H 3.031 5.961 -9.262 1.00 . A A . 21 THR HG23 1 1
13 16463 1 1 21 THR N N 0.370 6.450 -6.306 1.00 . A A . 21 THR N 1 1
13 16464 1 1 21 THR O O 1.153 3.785 -8.359 1.00 . A A . 21 THR O 1 1
13 16465 1 1 21 THR OG1 O 2.588 8.001 -7.350 1.00 . A A . 21 THR OG1 1 1
13 16466 1 1 22 TRP C C 0.510 1.747 -6.391 1.00 . A A . 22 TRP C 1 1
13 16467 1 1 22 TRP CA C 1.806 2.458 -6.016 1.00 . A A . 22 TRP CA 1 1
13 16468 1 1 22 TRP CB C 2.192 2.114 -4.576 1.00 . A A . 22 TRP CB 1 1
13 16469 1 1 22 TRP CD1 C 3.586 -0.036 -4.584 1.00 . A A . 22 TRP CD1 1 1
13 16470 1 1 22 TRP CD2 C 1.480 -0.307 -3.871 1.00 . A A . 22 TRP CD2 1 1
13 16471 1 1 22 TRP CE2 C 2.134 -1.554 -3.827 1.00 . A A . 22 TRP CE2 1 1
13 16472 1 1 22 TRP CE3 C 0.145 -0.231 -3.467 1.00 . A A . 22 TRP CE3 1 1
13 16473 1 1 22 TRP CG C 2.427 0.650 -4.357 1.00 . A A . 22 TRP CG 1 1
13 16474 1 1 22 TRP CH2 C 0.187 -2.611 -3.006 1.00 . A A . 22 TRP CH2 1 1
13 16475 1 1 22 TRP CZ2 C 1.495 -2.714 -3.396 1.00 . A A . 22 TRP CZ2 1 1
13 16476 1 1 22 TRP CZ3 C -0.488 -1.383 -3.040 1.00 . A A . 22 TRP CZ3 1 1
13 16477 1 1 22 TRP H H 1.820 4.483 -5.397 1.00 . A A . 22 TRP H 1 1
13 16478 1 1 22 TRP HA H 2.591 2.125 -6.679 1.00 . A A . 22 TRP HA 1 1
13 16479 1 1 22 TRP HB2 H 3.099 2.640 -4.318 1.00 . A A . 22 TRP HB2 1 1
13 16480 1 1 22 TRP HB3 H 1.397 2.428 -3.914 1.00 . A A . 22 TRP HB3 1 1
13 16481 1 1 22 TRP HD1 H 4.494 0.411 -4.958 1.00 . A A . 22 TRP HD1 1 1
13 16482 1 1 22 TRP HE1 H 4.104 -2.057 -4.343 1.00 . A A . 22 TRP HE1 1 1
13 16483 1 1 22 TRP HE3 H -0.392 0.705 -3.485 1.00 . A A . 22 TRP HE3 1 1
13 16484 1 1 22 TRP HH2 H -0.346 -3.485 -2.665 1.00 . A A . 22 TRP HH2 1 1
13 16485 1 1 22 TRP HZ2 H 2.002 -3.667 -3.364 1.00 . A A . 22 TRP HZ2 1 1
13 16486 1 1 22 TRP HZ3 H -1.520 -1.345 -2.724 1.00 . A A . 22 TRP HZ3 1 1
13 16487 1 1 22 TRP N N 1.672 3.902 -6.173 1.00 . A A . 22 TRP N 1 1
13 16488 1 1 22 TRP NE1 N 3.416 -1.362 -4.267 1.00 . A A . 22 TRP NE1 1 1
13 16489 1 1 22 TRP O O 0.532 0.646 -6.945 1.00 . A A . 22 TRP O 1 1
13 16490 1 1 23 LEU C C -2.239 1.937 -7.881 1.00 . A A . 23 LEU C 1 1
13 16491 1 1 23 LEU CA C -1.923 1.808 -6.394 1.00 . A A . 23 LEU CA 1 1
13 16492 1 1 23 LEU CB C -3.010 2.498 -5.568 1.00 . A A . 23 LEU CB 1 1
13 16493 1 1 23 LEU CD1 C -3.996 2.960 -3.310 1.00 . A A . 23 LEU CD1 1 1
13 16494 1 1 23 LEU CD2 C -3.949 0.621 -4.196 1.00 . A A . 23 LEU CD2 1 1
13 16495 1 1 23 LEU CG C -3.223 1.958 -4.154 1.00 . A A . 23 LEU CG 1 1
13 16496 1 1 23 LEU H H -0.571 3.254 -5.647 1.00 . A A . 23 LEU H 1 1
13 16497 1 1 23 LEU HA H -1.895 0.760 -6.134 1.00 . A A . 23 LEU HA 1 1
13 16498 1 1 23 LEU HB2 H -2.752 3.542 -5.488 1.00 . A A . 23 LEU HB2 1 1
13 16499 1 1 23 LEU HB3 H -3.944 2.400 -6.104 1.00 . A A . 23 LEU HB3 1 1
13 16500 1 1 23 LEU HD11 H -3.751 3.962 -3.627 1.00 . A A . 23 LEU HD11 1 1
13 16501 1 1 23 LEU HD12 H -3.730 2.836 -2.271 1.00 . A A . 23 LEU HD12 1 1
13 16502 1 1 23 LEU HD13 H -5.056 2.791 -3.432 1.00 . A A . 23 LEU HD13 1 1
13 16503 1 1 23 LEU HD21 H -4.195 0.378 -5.219 1.00 . A A . 23 LEU HD21 1 1
13 16504 1 1 23 LEU HD22 H -4.857 0.686 -3.614 1.00 . A A . 23 LEU HD22 1 1
13 16505 1 1 23 LEU HD23 H -3.312 -0.148 -3.786 1.00 . A A . 23 LEU HD23 1 1
13 16506 1 1 23 LEU HG H -2.260 1.801 -3.686 1.00 . A A . 23 LEU HG 1 1
13 16507 1 1 23 LEU N N -0.617 2.381 -6.088 1.00 . A A . 23 LEU N 1 1
13 16508 1 1 23 LEU O O -2.675 0.978 -8.518 1.00 . A A . 23 LEU O 1 1
13 16509 1 1 24 ARG C C -1.506 2.398 -10.718 1.00 . A A . 24 ARG C 1 1
13 16510 1 1 24 ARG CA C -2.274 3.381 -9.839 1.00 . A A . 24 ARG CA 1 1
13 16511 1 1 24 ARG CB C -1.885 4.816 -10.201 1.00 . A A . 24 ARG CB 1 1
13 16512 1 1 24 ARG CD C -1.536 4.987 -12.684 1.00 . A A . 24 ARG CD 1 1
13 16513 1 1 24 ARG CG C -2.469 5.290 -11.522 1.00 . A A . 24 ARG CG 1 1
13 16514 1 1 24 ARG CZ C 0.504 5.951 -13.660 1.00 . A A . 24 ARG CZ 1 1
13 16515 1 1 24 ARG H H -1.666 3.852 -7.868 1.00 . A A . 24 ARG H 1 1
13 16516 1 1 24 ARG HA H -3.331 3.250 -10.011 1.00 . A A . 24 ARG HA 1 1
13 16517 1 1 24 ARG HB2 H -2.232 5.478 -9.421 1.00 . A A . 24 ARG HB2 1 1
13 16518 1 1 24 ARG HB3 H -0.809 4.879 -10.264 1.00 . A A . 24 ARG HB3 1 1
13 16519 1 1 24 ARG HD2 H -0.974 4.093 -12.454 1.00 . A A . 24 ARG HD2 1 1
13 16520 1 1 24 ARG HD3 H -2.130 4.820 -13.570 1.00 . A A . 24 ARG HD3 1 1
13 16521 1 1 24 ARG HE H -0.812 6.955 -12.548 1.00 . A A . 24 ARG HE 1 1
13 16522 1 1 24 ARG HG2 H -3.410 4.788 -11.690 1.00 . A A . 24 ARG HG2 1 1
13 16523 1 1 24 ARG HG3 H -2.631 6.356 -11.471 1.00 . A A . 24 ARG HG3 1 1
13 16524 1 1 24 ARG HH11 H 0.213 3.993 -14.062 1.00 . A A . 24 ARG HH11 1 1
13 16525 1 1 24 ARG HH12 H 1.647 4.685 -14.744 1.00 . A A . 24 ARG HH12 1 1
13 16526 1 1 24 ARG HH21 H 1.073 7.878 -13.440 1.00 . A A . 24 ARG HH21 1 1
13 16527 1 1 24 ARG HH22 H 2.136 6.895 -14.389 1.00 . A A . 24 ARG HH22 1 1
13 16528 1 1 24 ARG N N -2.014 3.127 -8.427 1.00 . A A . 24 ARG N 1 1
13 16529 1 1 24 ARG NE N -0.603 6.081 -12.937 1.00 . A A . 24 ARG NE 1 1
13 16530 1 1 24 ARG NH1 N 0.814 4.780 -14.199 1.00 . A A . 24 ARG NH1 1 1
13 16531 1 1 24 ARG NH2 N 1.303 6.994 -13.845 1.00 . A A . 24 ARG NH2 1 1
13 16532 1 1 24 ARG O O -1.866 2.170 -11.872 1.00 . A A . 24 ARG O 1 1
13 16533 1 1 25 GLY C C -0.149 -0.555 -10.769 1.00 . A A . 25 GLY C 1 1
13 16534 1 1 25 GLY CA C 0.356 0.867 -10.911 1.00 . A A . 25 GLY CA 1 1
13 16535 1 1 25 GLY H H -0.206 2.039 -9.239 1.00 . A A . 25 GLY H 1 1
13 16536 1 1 25 GLY HA2 H 0.339 1.141 -11.956 1.00 . A A . 25 GLY HA2 1 1
13 16537 1 1 25 GLY HA3 H 1.374 0.913 -10.554 1.00 . A A . 25 GLY HA3 1 1
13 16538 1 1 25 GLY N N -0.446 1.818 -10.164 1.00 . A A . 25 GLY N 1 1
13 16539 1 1 25 GLY O O -0.020 -1.363 -11.689 1.00 . A A . 25 GLY O 1 1
13 16540 1 1 26 LEU C C -1.953 -2.758 -10.582 1.00 . A A . 26 LEU C 1 1
13 16541 1 1 26 LEU CA C -1.248 -2.200 -9.350 1.00 . A A . 26 LEU CA 1 1
13 16542 1 1 26 LEU CB C -2.216 -2.166 -8.166 1.00 . A A . 26 LEU CB 1 1
13 16543 1 1 26 LEU CD1 C -2.587 -2.049 -5.690 1.00 . A A . 26 LEU CD1 1 1
13 16544 1 1 26 LEU CD2 C -1.158 -3.862 -6.653 1.00 . A A . 26 LEU CD2 1 1
13 16545 1 1 26 LEU CG C -1.600 -2.412 -6.788 1.00 . A A . 26 LEU CG 1 1
13 16546 1 1 26 LEU H H -0.797 -0.178 -8.915 1.00 . A A . 26 LEU H 1 1
13 16547 1 1 26 LEU HA H -0.414 -2.841 -9.105 1.00 . A A . 26 LEU HA 1 1
13 16548 1 1 26 LEU HB2 H -2.685 -1.194 -8.149 1.00 . A A . 26 LEU HB2 1 1
13 16549 1 1 26 LEU HB3 H -2.968 -2.924 -8.333 1.00 . A A . 26 LEU HB3 1 1
13 16550 1 1 26 LEU HD11 H -3.595 -2.185 -6.052 1.00 . A A . 26 LEU HD11 1 1
13 16551 1 1 26 LEU HD12 H -2.444 -1.018 -5.403 1.00 . A A . 26 LEU HD12 1 1
13 16552 1 1 26 LEU HD13 H -2.422 -2.686 -4.833 1.00 . A A . 26 LEU HD13 1 1
13 16553 1 1 26 LEU HD21 H -1.990 -4.461 -6.314 1.00 . A A . 26 LEU HD21 1 1
13 16554 1 1 26 LEU HD22 H -0.353 -3.927 -5.935 1.00 . A A . 26 LEU HD22 1 1
13 16555 1 1 26 LEU HD23 H -0.818 -4.225 -7.611 1.00 . A A . 26 LEU HD23 1 1
13 16556 1 1 26 LEU HG H -0.728 -1.783 -6.673 1.00 . A A . 26 LEU HG 1 1
13 16557 1 1 26 LEU N N -0.723 -0.864 -9.611 1.00 . A A . 26 LEU N 1 1
13 16558 1 1 26 LEU O O -1.616 -3.839 -11.065 1.00 . A A . 26 LEU O 1 1
13 16559 1 1 27 ASP C C -4.558 -1.298 -12.782 1.00 . A A . 27 ASP C 1 1
13 16560 1 1 27 ASP CA C -3.681 -2.434 -12.264 1.00 . A A . 27 ASP CA 1 1
13 16561 1 1 27 ASP CB C -4.544 -3.653 -11.938 1.00 . A A . 27 ASP CB 1 1
13 16562 1 1 27 ASP CG C -4.785 -4.533 -13.149 1.00 . A A . 27 ASP CG 1 1
13 16563 1 1 27 ASP H H -3.153 -1.162 -10.656 1.00 . A A . 27 ASP H 1 1
13 16564 1 1 27 ASP HA H -2.971 -2.702 -13.031 1.00 . A A . 27 ASP HA 1 1
13 16565 1 1 27 ASP HB2 H -4.050 -4.244 -11.180 1.00 . A A . 27 ASP HB2 1 1
13 16566 1 1 27 ASP HB3 H -5.500 -3.319 -11.562 1.00 . A A . 27 ASP HB3 1 1
13 16567 1 1 27 ASP N N -2.931 -2.014 -11.086 1.00 . A A . 27 ASP N 1 1
13 16568 1 1 27 ASP O O -4.746 -0.287 -12.105 1.00 . A A . 27 ASP O 1 1
13 16569 1 1 27 ASP OD1 O -3.927 -4.540 -14.057 1.00 . A A . 27 ASP OD1 1 1
13 16570 1 1 27 ASP OD2 O -5.830 -5.215 -13.188 1.00 . A A . 27 ASP OD2 1 1
13 16571 1 1 28 ASP C C -7.357 -0.522 -14.015 1.00 . A A . 28 ASP C 1 1
13 16572 1 1 28 ASP CA C -5.948 -0.462 -14.597 1.00 . A A . 28 ASP CA 1 1
13 16573 1 1 28 ASP CB C -6.000 -0.654 -16.113 1.00 . A A . 28 ASP CB 1 1
13 16574 1 1 28 ASP CG C -4.718 -0.222 -16.796 1.00 . A A . 28 ASP CG 1 1
13 16575 1 1 28 ASP H H -4.903 -2.299 -14.478 1.00 . A A . 28 ASP H 1 1
13 16576 1 1 28 ASP HA H -5.524 0.507 -14.381 1.00 . A A . 28 ASP HA 1 1
13 16577 1 1 28 ASP HB2 H -6.168 -1.699 -16.331 1.00 . A A . 28 ASP HB2 1 1
13 16578 1 1 28 ASP HB3 H -6.816 -0.072 -16.515 1.00 . A A . 28 ASP HB3 1 1
13 16579 1 1 28 ASP N N -5.091 -1.472 -13.987 1.00 . A A . 28 ASP N 1 1
13 16580 1 1 28 ASP O O -7.980 0.510 -13.765 1.00 . A A . 28 ASP O 1 1
13 16581 1 1 28 ASP OD1 O -3.648 -0.764 -16.447 1.00 . A A . 28 ASP OD1 1 1
13 16582 1 1 28 ASP OD2 O -4.783 0.659 -17.679 1.00 . A A . 28 ASP OD2 1 1
13 16583 1 1 29 SER C C -9.354 -1.176 -11.940 1.00 . A A . 29 SER C 1 1
13 16584 1 1 29 SER CA C -9.190 -1.931 -13.255 1.00 . A A . 29 SER CA 1 1
13 16585 1 1 29 SER CB C -9.463 -3.421 -13.037 1.00 . A A . 29 SER CB 1 1
13 16586 1 1 29 SER H H -7.307 -2.521 -14.022 1.00 . A A . 29 SER H 1 1
13 16587 1 1 29 SER HA H -9.901 -1.545 -13.970 1.00 . A A . 29 SER HA 1 1
13 16588 1 1 29 SER HB2 H -8.548 -3.913 -12.746 1.00 . A A . 29 SER HB2 1 1
13 16589 1 1 29 SER HB3 H -10.200 -3.539 -12.256 1.00 . A A . 29 SER HB3 1 1
13 16590 1 1 29 SER HG H -9.286 -4.625 -14.573 1.00 . A A . 29 SER HG 1 1
13 16591 1 1 29 SER N N -7.853 -1.737 -13.803 1.00 . A A . 29 SER N 1 1
13 16592 1 1 29 SER O O -10.470 -0.986 -11.454 1.00 . A A . 29 SER O 1 1
13 16593 1 1 29 SER OG O -9.951 -4.028 -14.221 1.00 . A A . 29 SER OG 1 1
13 16594 1 1 30 LEU C C -7.791 1.430 -10.313 1.00 . A A . 30 LEU C 1 1
13 16595 1 1 30 LEU CA C -8.252 -0.010 -10.109 1.00 . A A . 30 LEU CA 1 1
13 16596 1 1 30 LEU CB C -7.358 -0.702 -9.079 1.00 . A A . 30 LEU CB 1 1
13 16597 1 1 30 LEU CD1 C -6.358 -2.819 -8.183 1.00 . A A . 30 LEU CD1 1 1
13 16598 1 1 30 LEU CD2 C -8.844 -2.568 -8.305 1.00 . A A . 30 LEU CD2 1 1
13 16599 1 1 30 LEU CG C -7.517 -2.219 -8.964 1.00 . A A . 30 LEU CG 1 1
13 16600 1 1 30 LEU H H -7.375 -0.927 -11.803 1.00 . A A . 30 LEU H 1 1
13 16601 1 1 30 LEU HA H -9.268 -0.001 -9.745 1.00 . A A . 30 LEU HA 1 1
13 16602 1 1 30 LEU HB2 H -6.332 -0.496 -9.340 1.00 . A A . 30 LEU HB2 1 1
13 16603 1 1 30 LEU HB3 H -7.575 -0.271 -8.111 1.00 . A A . 30 LEU HB3 1 1
13 16604 1 1 30 LEU HD11 H -5.551 -2.104 -8.131 1.00 . A A . 30 LEU HD11 1 1
13 16605 1 1 30 LEU HD12 H -6.015 -3.714 -8.681 1.00 . A A . 30 LEU HD12 1 1
13 16606 1 1 30 LEU HD13 H -6.687 -3.067 -7.185 1.00 . A A . 30 LEU HD13 1 1
13 16607 1 1 30 LEU HD21 H -9.648 -2.399 -9.005 1.00 . A A . 30 LEU HD21 1 1
13 16608 1 1 30 LEU HD22 H -8.988 -1.944 -7.434 1.00 . A A . 30 LEU HD22 1 1
13 16609 1 1 30 LEU HD23 H -8.836 -3.606 -8.008 1.00 . A A . 30 LEU HD23 1 1
13 16610 1 1 30 LEU HG H -7.511 -2.651 -9.955 1.00 . A A . 30 LEU HG 1 1
13 16611 1 1 30 LEU N N -8.234 -0.746 -11.369 1.00 . A A . 30 LEU N 1 1
13 16612 1 1 30 LEU O O -8.298 2.350 -9.673 1.00 . A A . 30 LEU O 1 1
13 16613 1 1 31 GLN C C -7.426 3.966 -11.606 1.00 . A A . 31 GLN C 1 1
13 16614 1 1 31 GLN CA C -6.299 2.944 -11.499 1.00 . A A . 31 GLN CA 1 1
13 16615 1 1 31 GLN CB C -5.490 2.922 -12.797 1.00 . A A . 31 GLN CB 1 1
13 16616 1 1 31 GLN CD C -5.466 3.380 -15.281 1.00 . A A . 31 GLN CD 1 1
13 16617 1 1 31 GLN CG C -6.315 3.235 -14.034 1.00 . A A . 31 GLN CG 1 1
13 16618 1 1 31 GLN H H -6.463 0.842 -11.688 1.00 . A A . 31 GLN H 1 1
13 16619 1 1 31 GLN HA H -5.650 3.227 -10.685 1.00 . A A . 31 GLN HA 1 1
13 16620 1 1 31 GLN HB2 H -4.697 3.652 -12.725 1.00 . A A . 31 GLN HB2 1 1
13 16621 1 1 31 GLN HB3 H -5.055 1.941 -12.919 1.00 . A A . 31 GLN HB3 1 1
13 16622 1 1 31 GLN HE21 H -7.041 4.023 -16.310 1.00 . A A . 31 GLN HE21 1 1
13 16623 1 1 31 GLN HE22 H -5.559 3.922 -17.192 1.00 . A A . 31 GLN HE22 1 1
13 16624 1 1 31 GLN HG2 H -7.023 2.435 -14.191 1.00 . A A . 31 GLN HG2 1 1
13 16625 1 1 31 GLN HG3 H -6.849 4.160 -13.871 1.00 . A A . 31 GLN HG3 1 1
13 16626 1 1 31 GLN N N -6.827 1.616 -11.210 1.00 . A A . 31 GLN N 1 1
13 16627 1 1 31 GLN NE2 N -6.084 3.818 -16.372 1.00 . A A . 31 GLN NE2 1 1
13 16628 1 1 31 GLN O O -7.210 5.164 -11.424 1.00 . A A . 31 GLN O 1 1
13 16629 1 1 31 GLN OE1 O -4.267 3.100 -15.266 1.00 . A A . 31 GLN OE1 1 1
13 16630 1 1 32 ASP C C -10.165 4.967 -10.685 1.00 . A A . 32 ASP C 1 1
13 16631 1 1 32 ASP CA C -9.790 4.357 -12.032 1.00 . A A . 32 ASP CA 1 1
13 16632 1 1 32 ASP CB C -10.977 3.579 -12.602 1.00 . A A . 32 ASP CB 1 1
13 16633 1 1 32 ASP CG C -10.817 3.278 -14.079 1.00 . A A . 32 ASP CG 1 1
13 16634 1 1 32 ASP H H -8.738 2.520 -12.035 1.00 . A A . 32 ASP H 1 1
13 16635 1 1 32 ASP HA H -9.533 5.153 -12.714 1.00 . A A . 32 ASP HA 1 1
13 16636 1 1 32 ASP HB2 H -11.074 2.643 -12.072 1.00 . A A . 32 ASP HB2 1 1
13 16637 1 1 32 ASP HB3 H -11.878 4.159 -12.466 1.00 . A A . 32 ASP HB3 1 1
13 16638 1 1 32 ASP N N -8.629 3.485 -11.902 1.00 . A A . 32 ASP N 1 1
13 16639 1 1 32 ASP O O -10.450 6.161 -10.591 1.00 . A A . 32 ASP O 1 1
13 16640 1 1 32 ASP OD1 O -9.717 2.843 -14.480 1.00 . A A . 32 ASP OD1 1 1
13 16641 1 1 32 ASP OD2 O -11.792 3.478 -14.834 1.00 . A A . 32 ASP OD2 1 1
13 16642 1 1 33 TYR C C -9.780 5.895 -7.968 1.00 . A A . 33 TYR C 1 1
13 16643 1 1 33 TYR CA C -10.508 4.597 -8.305 1.00 . A A . 33 TYR CA 1 1
13 16644 1 1 33 TYR CB C -10.162 3.523 -7.273 1.00 . A A . 33 TYR CB 1 1
13 16645 1 1 33 TYR CD1 C -11.132 1.400 -8.236 1.00 . A A . 33 TYR CD1 1 1
13 16646 1 1 33 TYR CD2 C -12.080 2.258 -6.225 1.00 . A A . 33 TYR CD2 1 1
13 16647 1 1 33 TYR CE1 C -12.026 0.347 -8.215 1.00 . A A . 33 TYR CE1 1 1
13 16648 1 1 33 TYR CE2 C -12.977 1.208 -6.194 1.00 . A A . 33 TYR CE2 1 1
13 16649 1 1 33 TYR CG C -11.142 2.372 -7.244 1.00 . A A . 33 TYR CG 1 1
13 16650 1 1 33 TYR CZ C -12.946 0.255 -7.192 1.00 . A A . 33 TYR CZ 1 1
13 16651 1 1 33 TYR H H -9.929 3.199 -9.784 1.00 . A A . 33 TYR H 1 1
13 16652 1 1 33 TYR HA H -11.573 4.778 -8.279 1.00 . A A . 33 TYR HA 1 1
13 16653 1 1 33 TYR HB2 H -9.186 3.120 -7.496 1.00 . A A . 33 TYR HB2 1 1
13 16654 1 1 33 TYR HB3 H -10.146 3.970 -6.289 1.00 . A A . 33 TYR HB3 1 1
13 16655 1 1 33 TYR HD1 H -10.409 1.475 -9.037 1.00 . A A . 33 TYR HD1 1 1
13 16656 1 1 33 TYR HD2 H -12.102 3.006 -5.446 1.00 . A A . 33 TYR HD2 1 1
13 16657 1 1 33 TYR HE1 H -12.002 -0.399 -8.995 1.00 . A A . 33 TYR HE1 1 1
13 16658 1 1 33 TYR HE2 H -13.698 1.136 -5.394 1.00 . A A . 33 TYR HE2 1 1
13 16659 1 1 33 TYR HH H -14.686 -0.482 -6.835 1.00 . A A . 33 TYR HH 1 1
13 16660 1 1 33 TYR N N -10.165 4.140 -9.646 1.00 . A A . 33 TYR N 1 1
13 16661 1 1 33 TYR O O -8.604 6.077 -8.284 1.00 . A A . 33 TYR O 1 1
13 16662 1 1 33 TYR OH O -13.839 -0.792 -7.165 1.00 . A A . 33 TYR OH 1 1
13 16663 1 1 34 PRO C C -8.902 7.989 -5.805 1.00 . A A . 34 PRO C 1 1
13 16664 1 1 34 PRO CA C -9.939 8.117 -6.915 1.00 . A A . 34 PRO CA 1 1
13 16665 1 1 34 PRO CB C -11.162 8.891 -6.417 1.00 . A A . 34 PRO CB 1 1
13 16666 1 1 34 PRO CD C -11.902 6.670 -6.903 1.00 . A A . 34 PRO CD 1 1
13 16667 1 1 34 PRO CG C -12.125 7.840 -5.984 1.00 . A A . 34 PRO CG 1 1
13 16668 1 1 34 PRO HA H -9.502 8.634 -7.757 1.00 . A A . 34 PRO HA 1 1
13 16669 1 1 34 PRO HB2 H -10.876 9.530 -5.594 1.00 . A A . 34 PRO HB2 1 1
13 16670 1 1 34 PRO HB3 H -11.566 9.489 -7.220 1.00 . A A . 34 PRO HB3 1 1
13 16671 1 1 34 PRO HD2 H -12.054 5.741 -6.374 1.00 . A A . 34 PRO HD2 1 1
13 16672 1 1 34 PRO HD3 H -12.560 6.732 -7.757 1.00 . A A . 34 PRO HD3 1 1
13 16673 1 1 34 PRO HG2 H -11.924 7.557 -4.962 1.00 . A A . 34 PRO HG2 1 1
13 16674 1 1 34 PRO HG3 H -13.136 8.206 -6.082 1.00 . A A . 34 PRO HG3 1 1
13 16675 1 1 34 PRO N N -10.496 6.820 -7.311 1.00 . A A . 34 PRO N 1 1
13 16676 1 1 34 PRO O O -9.202 8.213 -4.632 1.00 . A A . 34 PRO O 1 1
13 16677 1 1 35 PHE C C -6.136 8.823 -4.691 1.00 . A A . 35 PHE C 1 1
13 16678 1 1 35 PHE CA C -6.598 7.468 -5.218 1.00 . A A . 35 PHE CA 1 1
13 16679 1 1 35 PHE CB C -5.420 6.729 -5.857 1.00 . A A . 35 PHE CB 1 1
13 16680 1 1 35 PHE CD1 C -6.226 4.449 -5.186 1.00 . A A . 35 PHE CD1 1 1
13 16681 1 1 35 PHE CD2 C -5.472 4.770 -7.425 1.00 . A A . 35 PHE CD2 1 1
13 16682 1 1 35 PHE CE1 C -6.495 3.122 -5.464 1.00 . A A . 35 PHE CE1 1 1
13 16683 1 1 35 PHE CE2 C -5.739 3.444 -7.709 1.00 . A A . 35 PHE CE2 1 1
13 16684 1 1 35 PHE CG C -5.712 5.287 -6.162 1.00 . A A . 35 PHE CG 1 1
13 16685 1 1 35 PHE CZ C -6.252 2.619 -6.727 1.00 . A A . 35 PHE CZ 1 1
13 16686 1 1 35 PHE H H -7.502 7.461 -7.132 1.00 . A A . 35 PHE H 1 1
13 16687 1 1 35 PHE HA H -6.973 6.883 -4.393 1.00 . A A . 35 PHE HA 1 1
13 16688 1 1 35 PHE HB2 H -5.159 7.217 -6.784 1.00 . A A . 35 PHE HB2 1 1
13 16689 1 1 35 PHE HB3 H -4.576 6.763 -5.186 1.00 . A A . 35 PHE HB3 1 1
13 16690 1 1 35 PHE HD1 H -6.418 4.841 -4.198 1.00 . A A . 35 PHE HD1 1 1
13 16691 1 1 35 PHE HD2 H -5.071 5.415 -8.195 1.00 . A A . 35 PHE HD2 1 1
13 16692 1 1 35 PHE HE1 H -6.896 2.479 -4.695 1.00 . A A . 35 PHE HE1 1 1
13 16693 1 1 35 PHE HE2 H -5.547 3.054 -8.698 1.00 . A A . 35 PHE HE2 1 1
13 16694 1 1 35 PHE HZ H -6.460 1.583 -6.947 1.00 . A A . 35 PHE HZ 1 1
13 16695 1 1 35 PHE N N -7.680 7.627 -6.182 1.00 . A A . 35 PHE N 1 1
13 16696 1 1 35 PHE O O -5.743 8.948 -3.531 1.00 . A A . 35 PHE O 1 1
13 16697 1 1 36 GLU C C -6.668 11.735 -4.069 1.00 . A A . 36 GLU C 1 1
13 16698 1 1 36 GLU CA C -5.772 11.181 -5.172 1.00 . A A . 36 GLU CA 1 1
13 16699 1 1 36 GLU CB C -5.807 12.110 -6.388 1.00 . A A . 36 GLU CB 1 1
13 16700 1 1 36 GLU CD C -3.451 12.044 -7.297 1.00 . A A . 36 GLU CD 1 1
13 16701 1 1 36 GLU CG C -4.901 11.662 -7.523 1.00 . A A . 36 GLU CG 1 1
13 16702 1 1 36 GLU H H -6.509 9.672 -6.462 1.00 . A A . 36 GLU H 1 1
13 16703 1 1 36 GLU HA H -4.759 11.124 -4.803 1.00 . A A . 36 GLU HA 1 1
13 16704 1 1 36 GLU HB2 H -6.820 12.159 -6.760 1.00 . A A . 36 GLU HB2 1 1
13 16705 1 1 36 GLU HB3 H -5.499 13.098 -6.078 1.00 . A A . 36 GLU HB3 1 1
13 16706 1 1 36 GLU HG2 H -4.965 10.588 -7.614 1.00 . A A . 36 GLU HG2 1 1
13 16707 1 1 36 GLU HG3 H -5.241 12.121 -8.440 1.00 . A A . 36 GLU HG3 1 1
13 16708 1 1 36 GLU N N -6.187 9.835 -5.551 1.00 . A A . 36 GLU N 1 1
13 16709 1 1 36 GLU O O -6.272 12.634 -3.326 1.00 . A A . 36 GLU O 1 1
13 16710 1 1 36 GLU OE1 O -2.803 11.424 -6.428 1.00 . A A . 36 GLU OE1 1 1
13 16711 1 1 36 GLU OE2 O -2.964 12.961 -7.990 1.00 . A A . 36 GLU OE2 1 1
13 16712 1 1 37 ASP C C -8.723 10.773 -1.699 1.00 . A A . 37 ASP C 1 1
13 16713 1 1 37 ASP CA C -8.829 11.633 -2.955 1.00 . A A . 37 ASP CA 1 1
13 16714 1 1 37 ASP CB C -10.255 11.577 -3.507 1.00 . A A . 37 ASP CB 1 1
13 16715 1 1 37 ASP CG C -10.434 12.447 -4.736 1.00 . A A . 37 ASP CG 1 1
13 16716 1 1 37 ASP H H -8.134 10.480 -4.589 1.00 . A A . 37 ASP H 1 1
13 16717 1 1 37 ASP HA H -8.592 12.654 -2.697 1.00 . A A . 37 ASP HA 1 1
13 16718 1 1 37 ASP HB2 H -10.492 10.558 -3.773 1.00 . A A . 37 ASP HB2 1 1
13 16719 1 1 37 ASP HB3 H -10.942 11.915 -2.745 1.00 . A A . 37 ASP HB3 1 1
13 16720 1 1 37 ASP N N -7.877 11.193 -3.968 1.00 . A A . 37 ASP N 1 1
13 16721 1 1 37 ASP O O -8.914 11.258 -0.585 1.00 . A A . 37 ASP O 1 1
13 16722 1 1 37 ASP OD1 O -9.499 12.507 -5.561 1.00 . A A . 37 ASP OD1 1 1
13 16723 1 1 37 ASP OD2 O -11.509 13.068 -4.872 1.00 . A A . 37 ASP OD2 1 1
13 16724 1 1 38 TRP C C -7.427 9.165 0.336 1.00 . A A . 38 TRP C 1 1
13 16725 1 1 38 TRP CA C -8.287 8.566 -0.771 1.00 . A A . 38 TRP CA 1 1
13 16726 1 1 38 TRP CB C -7.682 7.245 -1.247 1.00 . A A . 38 TRP CB 1 1
13 16727 1 1 38 TRP CD1 C -9.827 6.631 -2.508 1.00 . A A . 38 TRP CD1 1 1
13 16728 1 1 38 TRP CD2 C -8.666 4.870 -1.755 1.00 . A A . 38 TRP CD2 1 1
13 16729 1 1 38 TRP CE2 C -9.812 4.399 -2.424 1.00 . A A . 38 TRP CE2 1 1
13 16730 1 1 38 TRP CE3 C -7.783 3.941 -1.198 1.00 . A A . 38 TRP CE3 1 1
13 16731 1 1 38 TRP CG C -8.694 6.300 -1.821 1.00 . A A . 38 TRP CG 1 1
13 16732 1 1 38 TRP CH2 C -9.215 2.155 -1.994 1.00 . A A . 38 TRP CH2 1 1
13 16733 1 1 38 TRP CZ2 C -10.097 3.042 -2.549 1.00 . A A . 38 TRP CZ2 1 1
13 16734 1 1 38 TRP CZ3 C -8.066 2.595 -1.322 1.00 . A A . 38 TRP CZ3 1 1
13 16735 1 1 38 TRP H H -8.277 9.166 -2.802 1.00 . A A . 38 TRP H 1 1
13 16736 1 1 38 TRP HA H -9.277 8.378 -0.380 1.00 . A A . 38 TRP HA 1 1
13 16737 1 1 38 TRP HB2 H -6.945 7.447 -2.010 1.00 . A A . 38 TRP HB2 1 1
13 16738 1 1 38 TRP HB3 H -7.204 6.755 -0.411 1.00 . A A . 38 TRP HB3 1 1
13 16739 1 1 38 TRP HD1 H -10.133 7.643 -2.724 1.00 . A A . 38 TRP HD1 1 1
13 16740 1 1 38 TRP HE1 H -11.346 5.469 -3.376 1.00 . A A . 38 TRP HE1 1 1
13 16741 1 1 38 TRP HE3 H -6.892 4.261 -0.676 1.00 . A A . 38 TRP HE3 1 1
13 16742 1 1 38 TRP HH2 H -9.397 1.094 -2.066 1.00 . A A . 38 TRP HH2 1 1
13 16743 1 1 38 TRP HZ2 H -10.978 2.688 -3.064 1.00 . A A . 38 TRP HZ2 1 1
13 16744 1 1 38 TRP HZ3 H -7.396 1.862 -0.897 1.00 . A A . 38 TRP HZ3 1 1
13 16745 1 1 38 TRP N N -8.418 9.494 -1.889 1.00 . A A . 38 TRP N 1 1
13 16746 1 1 38 TRP NE1 N -10.504 5.493 -2.874 1.00 . A A . 38 TRP NE1 1 1
13 16747 1 1 38 TRP O O -7.760 9.064 1.516 1.00 . A A . 38 TRP O 1 1
13 16748 1 1 39 GLN C C -5.111 9.448 2.060 1.00 . A A . 39 GLN C 1 1
13 16749 1 1 39 GLN CA C -5.411 10.402 0.908 1.00 . A A . 39 GLN CA 1 1
13 16750 1 1 39 GLN CB C -6.009 11.702 1.448 1.00 . A A . 39 GLN CB 1 1
13 16751 1 1 39 GLN CD C -6.943 13.960 0.807 1.00 . A A . 39 GLN CD 1 1
13 16752 1 1 39 GLN CG C -5.977 12.847 0.450 1.00 . A A . 39 GLN CG 1 1
13 16753 1 1 39 GLN H H -6.107 9.835 -1.008 1.00 . A A . 39 GLN H 1 1
13 16754 1 1 39 GLN HA H -4.488 10.627 0.395 1.00 . A A . 39 GLN HA 1 1
13 16755 1 1 39 GLN HB2 H -7.037 11.523 1.726 1.00 . A A . 39 GLN HB2 1 1
13 16756 1 1 39 GLN HB3 H -5.454 12.002 2.325 1.00 . A A . 39 GLN HB3 1 1
13 16757 1 1 39 GLN HE21 H -7.823 13.800 -0.968 1.00 . A A . 39 GLN HE21 1 1
13 16758 1 1 39 GLN HE22 H -8.473 15.004 0.086 1.00 . A A . 39 GLN HE22 1 1
13 16759 1 1 39 GLN HG2 H -4.978 13.255 0.420 1.00 . A A . 39 GLN HG2 1 1
13 16760 1 1 39 GLN HG3 H -6.237 12.464 -0.526 1.00 . A A . 39 GLN HG3 1 1
13 16761 1 1 39 GLN N N -6.319 9.788 -0.053 1.00 . A A . 39 GLN N 1 1
13 16762 1 1 39 GLN NE2 N -7.837 14.289 -0.118 1.00 . A A . 39 GLN NE2 1 1
13 16763 1 1 39 GLN O O -4.976 9.870 3.210 1.00 . A A . 39 GLN O 1 1
13 16764 1 1 39 GLN OE1 O -6.887 14.518 1.903 1.00 . A A . 39 GLN OE1 1 1
13 16765 1 1 40 LEU C C -3.226 7.025 2.998 1.00 . A A . 40 LEU C 1 1
13 16766 1 1 40 LEU CA C -4.727 7.147 2.755 1.00 . A A . 40 LEU CA 1 1
13 16767 1 1 40 LEU CB C -5.296 5.795 2.321 1.00 . A A . 40 LEU CB 1 1
13 16768 1 1 40 LEU CD1 C -6.109 4.493 4.303 1.00 . A A . 40 LEU CD1 1 1
13 16769 1 1 40 LEU CD2 C -4.884 3.326 2.460 1.00 . A A . 40 LEU CD2 1 1
13 16770 1 1 40 LEU CG C -5.014 4.618 3.255 1.00 . A A . 40 LEU CG 1 1
13 16771 1 1 40 LEU H H -5.128 7.886 0.813 1.00 . A A . 40 LEU H 1 1
13 16772 1 1 40 LEU HA H -5.205 7.452 3.674 1.00 . A A . 40 LEU HA 1 1
13 16773 1 1 40 LEU HB2 H -6.367 5.900 2.236 1.00 . A A . 40 LEU HB2 1 1
13 16774 1 1 40 LEU HB3 H -4.881 5.558 1.352 1.00 . A A . 40 LEU HB3 1 1
13 16775 1 1 40 LEU HD11 H -6.905 3.873 3.919 1.00 . A A . 40 LEU HD11 1 1
13 16776 1 1 40 LEU HD12 H -6.496 5.473 4.537 1.00 . A A . 40 LEU HD12 1 1
13 16777 1 1 40 LEU HD13 H -5.702 4.044 5.197 1.00 . A A . 40 LEU HD13 1 1
13 16778 1 1 40 LEU HD21 H -5.388 2.529 2.986 1.00 . A A . 40 LEU HD21 1 1
13 16779 1 1 40 LEU HD22 H -3.839 3.078 2.346 1.00 . A A . 40 LEU HD22 1 1
13 16780 1 1 40 LEU HD23 H -5.333 3.456 1.486 1.00 . A A . 40 LEU HD23 1 1
13 16781 1 1 40 LEU HG H -4.079 4.790 3.769 1.00 . A A . 40 LEU HG 1 1
13 16782 1 1 40 LEU N N -5.010 8.162 1.746 1.00 . A A . 40 LEU N 1 1
13 16783 1 1 40 LEU O O -2.449 6.715 2.095 1.00 . A A . 40 LEU O 1 1
13 16784 1 1 41 PRO C C -0.875 5.761 4.645 1.00 . A A . 41 PRO C 1 1
13 16785 1 1 41 PRO CA C -1.397 7.194 4.640 1.00 . A A . 41 PRO CA 1 1
13 16786 1 1 41 PRO CB C -1.390 7.769 6.059 1.00 . A A . 41 PRO CB 1 1
13 16787 1 1 41 PRO CD C -3.678 7.648 5.375 1.00 . A A . 41 PRO CD 1 1
13 16788 1 1 41 PRO CG C -2.770 7.535 6.569 1.00 . A A . 41 PRO CG 1 1
13 16789 1 1 41 PRO HA H -0.773 7.801 4.001 1.00 . A A . 41 PRO HA 1 1
13 16790 1 1 41 PRO HB2 H -0.654 7.251 6.657 1.00 . A A . 41 PRO HB2 1 1
13 16791 1 1 41 PRO HB3 H -1.156 8.823 6.023 1.00 . A A . 41 PRO HB3 1 1
13 16792 1 1 41 PRO HD2 H -4.507 6.963 5.466 1.00 . A A . 41 PRO HD2 1 1
13 16793 1 1 41 PRO HD3 H -4.033 8.662 5.265 1.00 . A A . 41 PRO HD3 1 1
13 16794 1 1 41 PRO HG2 H -2.840 6.549 7.001 1.00 . A A . 41 PRO HG2 1 1
13 16795 1 1 41 PRO HG3 H -3.022 8.287 7.303 1.00 . A A . 41 PRO HG3 1 1
13 16796 1 1 41 PRO N N -2.807 7.273 4.248 1.00 . A A . 41 PRO N 1 1
13 16797 1 1 41 PRO O O -1.613 4.823 4.943 1.00 . A A . 41 PRO O 1 1
13 16798 1 1 42 GLY C C 0.751 3.502 5.562 1.00 . A A . 42 GLY C 1 1
13 16799 1 1 42 GLY CA C 1.000 4.278 4.283 1.00 . A A . 42 GLY CA 1 1
13 16800 1 1 42 GLY H H 0.942 6.385 4.082 1.00 . A A . 42 GLY H 1 1
13 16801 1 1 42 GLY HA2 H 0.587 3.725 3.453 1.00 . A A . 42 GLY HA2 1 1
13 16802 1 1 42 GLY HA3 H 2.066 4.380 4.140 1.00 . A A . 42 GLY HA3 1 1
13 16803 1 1 42 GLY N N 0.402 5.600 4.311 1.00 . A A . 42 GLY N 1 1
13 16804 1 1 42 GLY O O 0.250 2.378 5.528 1.00 . A A . 42 GLY O 1 1
13 16805 1 1 43 LYS C C -0.383 2.664 8.021 1.00 . A A . 43 LYS C 1 1
13 16806 1 1 43 LYS CA C 0.917 3.460 7.990 1.00 . A A . 43 LYS CA 1 1
13 16807 1 1 43 LYS CB C 0.912 4.509 9.105 1.00 . A A . 43 LYS CB 1 1
13 16808 1 1 43 LYS CD C -0.376 6.479 9.980 1.00 . A A . 43 LYS CD 1 1
13 16809 1 1 43 LYS CE C -1.373 7.569 9.615 1.00 . A A . 43 LYS CE 1 1
13 16810 1 1 43 LYS CG C 0.159 5.777 8.744 1.00 . A A . 43 LYS CG 1 1
13 16811 1 1 43 LYS H H 1.499 4.998 6.657 1.00 . A A . 43 LYS H 1 1
13 16812 1 1 43 LYS HA H 1.743 2.784 8.148 1.00 . A A . 43 LYS HA 1 1
13 16813 1 1 43 LYS HB2 H 0.454 4.080 9.984 1.00 . A A . 43 LYS HB2 1 1
13 16814 1 1 43 LYS HB3 H 1.934 4.776 9.336 1.00 . A A . 43 LYS HB3 1 1
13 16815 1 1 43 LYS HD2 H -0.869 5.754 10.611 1.00 . A A . 43 LYS HD2 1 1
13 16816 1 1 43 LYS HD3 H 0.450 6.924 10.517 1.00 . A A . 43 LYS HD3 1 1
13 16817 1 1 43 LYS HE2 H -1.057 8.034 8.694 1.00 . A A . 43 LYS HE2 1 1
13 16818 1 1 43 LYS HE3 H -2.344 7.118 9.476 1.00 . A A . 43 LYS HE3 1 1
13 16819 1 1 43 LYS HG2 H 0.827 6.447 8.223 1.00 . A A . 43 LYS HG2 1 1
13 16820 1 1 43 LYS HG3 H -0.671 5.521 8.099 1.00 . A A . 43 LYS HG3 1 1
13 16821 1 1 43 LYS HZ1 H -0.920 8.321 11.511 1.00 . A A . 43 LYS HZ1 1 1
13 16822 1 1 43 LYS HZ2 H -2.461 8.744 10.956 1.00 . A A . 43 LYS HZ2 1 1
13 16823 1 1 43 LYS HZ3 H -1.094 9.514 10.324 1.00 . A A . 43 LYS HZ3 1 1
13 16824 1 1 43 LYS N N 1.104 4.101 6.694 1.00 . A A . 43 LYS N 1 1
13 16825 1 1 43 LYS NZ N -1.469 8.610 10.676 1.00 . A A . 43 LYS NZ 1 1
13 16826 1 1 43 LYS O O -0.455 1.598 8.630 1.00 . A A . 43 LYS O 1 1
13 16827 1 1 44 ASN C C -2.770 1.537 6.151 1.00 . A A . 44 ASN C 1 1
13 16828 1 1 44 ASN CA C -2.707 2.527 7.310 1.00 . A A . 44 ASN CA 1 1
13 16829 1 1 44 ASN CB C -3.827 3.561 7.173 1.00 . A A . 44 ASN CB 1 1
13 16830 1 1 44 ASN CG C -4.344 4.034 8.517 1.00 . A A . 44 ASN CG 1 1
13 16831 1 1 44 ASN H H -1.291 4.043 6.893 1.00 . A A . 44 ASN H 1 1
13 16832 1 1 44 ASN HA H -2.839 1.988 8.236 1.00 . A A . 44 ASN HA 1 1
13 16833 1 1 44 ASN HB2 H -3.452 4.417 6.631 1.00 . A A . 44 ASN HB2 1 1
13 16834 1 1 44 ASN HB3 H -4.648 3.124 6.625 1.00 . A A . 44 ASN HB3 1 1
13 16835 1 1 44 ASN HD21 H -2.970 5.471 8.569 1.00 . A A . 44 ASN HD21 1 1
13 16836 1 1 44 ASN HD22 H -4.033 5.400 9.928 1.00 . A A . 44 ASN HD22 1 1
13 16837 1 1 44 ASN N N -1.409 3.189 7.359 1.00 . A A . 44 ASN N 1 1
13 16838 1 1 44 ASN ND2 N -3.720 5.073 9.059 1.00 . A A . 44 ASN ND2 1 1
13 16839 1 1 44 ASN O O -3.411 0.489 6.248 1.00 . A A . 44 ASN O 1 1
13 16840 1 1 44 ASN OD1 O -5.295 3.473 9.062 1.00 . A A . 44 ASN OD1 1 1
13 16841 1 1 45 LEU C C -1.749 -0.424 4.258 1.00 . A A . 45 LEU C 1 1
13 16842 1 1 45 LEU CA C -2.077 1.016 3.876 1.00 . A A . 45 LEU CA 1 1
13 16843 1 1 45 LEU CB C -1.054 1.533 2.864 1.00 . A A . 45 LEU CB 1 1
13 16844 1 1 45 LEU CD1 C -2.076 0.890 0.667 1.00 . A A . 45 LEU CD1 1 1
13 16845 1 1 45 LEU CD2 C 0.410 1.062 0.884 1.00 . A A . 45 LEU CD2 1 1
13 16846 1 1 45 LEU CG C -0.885 0.698 1.594 1.00 . A A . 45 LEU CG 1 1
13 16847 1 1 45 LEU H H -1.607 2.722 5.037 1.00 . A A . 45 LEU H 1 1
13 16848 1 1 45 LEU HA H -3.059 1.042 3.429 1.00 . A A . 45 LEU HA 1 1
13 16849 1 1 45 LEU HB2 H -1.354 2.526 2.568 1.00 . A A . 45 LEU HB2 1 1
13 16850 1 1 45 LEU HB3 H -0.094 1.581 3.359 1.00 . A A . 45 LEU HB3 1 1
13 16851 1 1 45 LEU HD11 H -2.829 0.150 0.889 1.00 . A A . 45 LEU HD11 1 1
13 16852 1 1 45 LEU HD12 H -1.755 0.781 -0.359 1.00 . A A . 45 LEU HD12 1 1
13 16853 1 1 45 LEU HD13 H -2.488 1.878 0.811 1.00 . A A . 45 LEU HD13 1 1
13 16854 1 1 45 LEU HD21 H 0.182 1.555 -0.050 1.00 . A A . 45 LEU HD21 1 1
13 16855 1 1 45 LEU HD22 H 0.978 0.164 0.687 1.00 . A A . 45 LEU HD22 1 1
13 16856 1 1 45 LEU HD23 H 0.989 1.725 1.509 1.00 . A A . 45 LEU HD23 1 1
13 16857 1 1 45 LEU HG H -0.838 -0.349 1.862 1.00 . A A . 45 LEU HG 1 1
13 16858 1 1 45 LEU N N -2.099 1.875 5.055 1.00 . A A . 45 LEU N 1 1
13 16859 1 1 45 LEU O O -2.520 -1.343 3.977 1.00 . A A . 45 LEU O 1 1
13 16860 1 1 46 LEU C C -1.133 -2.521 6.358 1.00 . A A . 46 LEU C 1 1
13 16861 1 1 46 LEU CA C -0.173 -1.942 5.324 1.00 . A A . 46 LEU CA 1 1
13 16862 1 1 46 LEU CB C 1.242 -1.882 5.904 1.00 . A A . 46 LEU CB 1 1
13 16863 1 1 46 LEU CD1 C 3.689 -1.429 5.601 1.00 . A A . 46 LEU CD1 1 1
13 16864 1 1 46 LEU CD2 C 2.499 -2.962 4.023 1.00 . A A . 46 LEU CD2 1 1
13 16865 1 1 46 LEU CG C 2.376 -1.718 4.891 1.00 . A A . 46 LEU CG 1 1
13 16866 1 1 46 LEU H H -0.030 0.157 5.097 1.00 . A A . 46 LEU H 1 1
13 16867 1 1 46 LEU HA H -0.170 -2.582 4.454 1.00 . A A . 46 LEU HA 1 1
13 16868 1 1 46 LEU HB2 H 1.284 -1.046 6.585 1.00 . A A . 46 LEU HB2 1 1
13 16869 1 1 46 LEU HB3 H 1.414 -2.798 6.450 1.00 . A A . 46 LEU HB3 1 1
13 16870 1 1 46 LEU HD11 H 3.713 -0.393 5.904 1.00 . A A . 46 LEU HD11 1 1
13 16871 1 1 46 LEU HD12 H 4.512 -1.628 4.932 1.00 . A A . 46 LEU HD12 1 1
13 16872 1 1 46 LEU HD13 H 3.773 -2.061 6.473 1.00 . A A . 46 LEU HD13 1 1
13 16873 1 1 46 LEU HD21 H 1.586 -3.535 4.084 1.00 . A A . 46 LEU HD21 1 1
13 16874 1 1 46 LEU HD22 H 3.325 -3.565 4.374 1.00 . A A . 46 LEU HD22 1 1
13 16875 1 1 46 LEU HD23 H 2.675 -2.671 2.999 1.00 . A A . 46 LEU HD23 1 1
13 16876 1 1 46 LEU HG H 2.155 -0.880 4.245 1.00 . A A . 46 LEU HG 1 1
13 16877 1 1 46 LEU N N -0.602 -0.613 4.901 1.00 . A A . 46 LEU N 1 1
13 16878 1 1 46 LEU O O -1.163 -3.731 6.581 1.00 . A A . 46 LEU O 1 1
13 16879 1 1 47 GLN C C -4.303 -2.027 7.441 1.00 . A A . 47 GLN C 1 1
13 16880 1 1 47 GLN CA C -2.882 -2.076 7.991 1.00 . A A . 47 GLN CA 1 1
13 16881 1 1 47 GLN CB C -2.773 -1.194 9.236 1.00 . A A . 47 GLN CB 1 1
13 16882 1 1 47 GLN CD C -1.327 -2.804 10.539 1.00 . A A . 47 GLN CD 1 1
13 16883 1 1 47 GLN CG C -1.480 -1.392 10.010 1.00 . A A . 47 GLN CG 1 1
13 16884 1 1 47 GLN H H -1.848 -0.699 6.761 1.00 . A A . 47 GLN H 1 1
13 16885 1 1 47 GLN HA H -2.649 -3.095 8.261 1.00 . A A . 47 GLN HA 1 1
13 16886 1 1 47 GLN HB2 H -2.833 -0.159 8.935 1.00 . A A . 47 GLN HB2 1 1
13 16887 1 1 47 GLN HB3 H -3.599 -1.418 9.894 1.00 . A A . 47 GLN HB3 1 1
13 16888 1 1 47 GLN HE21 H 0.615 -2.506 10.844 1.00 . A A . 47 GLN HE21 1 1
13 16889 1 1 47 GLN HE22 H 0.020 -4.071 11.269 1.00 . A A . 47 GLN HE22 1 1
13 16890 1 1 47 GLN HG2 H -0.647 -1.177 9.357 1.00 . A A . 47 GLN HG2 1 1
13 16891 1 1 47 GLN HG3 H -1.467 -0.707 10.845 1.00 . A A . 47 GLN HG3 1 1
13 16892 1 1 47 GLN N N -1.919 -1.650 6.982 1.00 . A A . 47 GLN N 1 1
13 16893 1 1 47 GLN NE2 N -0.107 -3.165 10.922 1.00 . A A . 47 GLN NE2 1 1
13 16894 1 1 47 GLN O O -5.270 -1.933 8.198 1.00 . A A . 47 GLN O 1 1
13 16895 1 1 47 GLN OE1 O -2.294 -3.564 10.603 1.00 . A A . 47 GLN OE1 1 1
13 16896 1 1 48 LEU C C -6.457 -3.382 5.630 1.00 . A A . 48 LEU C 1 1
13 16897 1 1 48 LEU CA C -5.728 -2.052 5.467 1.00 . A A . 48 LEU CA 1 1
13 16898 1 1 48 LEU CB C -5.568 -1.723 3.982 1.00 . A A . 48 LEU CB 1 1
13 16899 1 1 48 LEU CD1 C -5.296 -0.046 2.139 1.00 . A A . 48 LEU CD1 1 1
13 16900 1 1 48 LEU CD2 C -6.965 0.358 3.958 1.00 . A A . 48 LEU CD2 1 1
13 16901 1 1 48 LEU CG C -5.608 -0.240 3.615 1.00 . A A . 48 LEU CG 1 1
13 16902 1 1 48 LEU H H -3.617 -2.164 5.568 1.00 . A A . 48 LEU H 1 1
13 16903 1 1 48 LEU HA H -6.312 -1.276 5.939 1.00 . A A . 48 LEU HA 1 1
13 16904 1 1 48 LEU HB2 H -4.619 -2.119 3.656 1.00 . A A . 48 LEU HB2 1 1
13 16905 1 1 48 LEU HB3 H -6.366 -2.219 3.447 1.00 . A A . 48 LEU HB3 1 1
13 16906 1 1 48 LEU HD11 H -4.413 0.565 2.035 1.00 . A A . 48 LEU HD11 1 1
13 16907 1 1 48 LEU HD12 H -6.130 0.441 1.656 1.00 . A A . 48 LEU HD12 1 1
13 16908 1 1 48 LEU HD13 H -5.126 -1.008 1.678 1.00 . A A . 48 LEU HD13 1 1
13 16909 1 1 48 LEU HD21 H -7.551 0.461 3.057 1.00 . A A . 48 LEU HD21 1 1
13 16910 1 1 48 LEU HD22 H -6.826 1.330 4.410 1.00 . A A . 48 LEU HD22 1 1
13 16911 1 1 48 LEU HD23 H -7.480 -0.291 4.650 1.00 . A A . 48 LEU HD23 1 1
13 16912 1 1 48 LEU HG H -4.856 0.286 4.186 1.00 . A A . 48 LEU HG 1 1
13 16913 1 1 48 LEU N N -4.424 -2.090 6.120 1.00 . A A . 48 LEU N 1 1
13 16914 1 1 48 LEU O O -5.834 -4.418 5.865 1.00 . A A . 48 LEU O 1 1
13 16915 1 1 49 CYS C C -9.706 -4.569 4.590 1.00 . A A . 49 CYS C 1 1
13 16916 1 1 49 CYS CA C -8.593 -4.549 5.632 1.00 . A A . 49 CYS CA 1 1
13 16917 1 1 49 CYS CB C -9.191 -4.635 7.037 1.00 . A A . 49 CYS CB 1 1
13 16918 1 1 49 CYS H H -8.218 -2.490 5.314 1.00 . A A . 49 CYS H 1 1
13 16919 1 1 49 CYS HA H -7.951 -5.402 5.471 1.00 . A A . 49 CYS HA 1 1
13 16920 1 1 49 CYS HB2 H -9.346 -3.635 7.416 1.00 . A A . 49 CYS HB2 1 1
13 16921 1 1 49 CYS HB3 H -10.141 -5.144 6.985 1.00 . A A . 49 CYS HB3 1 1
13 16922 1 1 49 CYS HG H -6.908 -5.099 8.074 1.00 . A A . 49 CYS HG 1 1
13 16923 1 1 49 CYS N N -7.779 -3.346 5.501 1.00 . A A . 49 CYS N 1 1
13 16924 1 1 49 CYS O O -10.061 -3.544 4.006 1.00 . A A . 49 CYS O 1 1
13 16925 1 1 49 CYS SG S -8.155 -5.518 8.228 1.00 . A A . 49 CYS SG 1 1
13 16926 1 1 50 PRO C C -12.659 -5.307 3.836 1.00 . A A . 50 PRO C 1 1
13 16927 1 1 50 PRO CA C -11.352 -5.943 3.376 1.00 . A A . 50 PRO CA 1 1
13 16928 1 1 50 PRO CB C -11.498 -7.464 3.288 1.00 . A A . 50 PRO CB 1 1
13 16929 1 1 50 PRO CD C -9.897 -7.024 5.008 1.00 . A A . 50 PRO CD 1 1
13 16930 1 1 50 PRO CG C -10.991 -7.969 4.595 1.00 . A A . 50 PRO CG 1 1
13 16931 1 1 50 PRO HA H -11.083 -5.549 2.406 1.00 . A A . 50 PRO HA 1 1
13 16932 1 1 50 PRO HB2 H -12.538 -7.720 3.141 1.00 . A A . 50 PRO HB2 1 1
13 16933 1 1 50 PRO HB3 H -10.909 -7.839 2.465 1.00 . A A . 50 PRO HB3 1 1
13 16934 1 1 50 PRO HD2 H -9.884 -6.909 6.082 1.00 . A A . 50 PRO HD2 1 1
13 16935 1 1 50 PRO HD3 H -8.940 -7.376 4.652 1.00 . A A . 50 PRO HD3 1 1
13 16936 1 1 50 PRO HG2 H -11.787 -7.964 5.324 1.00 . A A . 50 PRO HG2 1 1
13 16937 1 1 50 PRO HG3 H -10.598 -8.968 4.474 1.00 . A A . 50 PRO HG3 1 1
13 16938 1 1 50 PRO N N -10.271 -5.761 4.349 1.00 . A A . 50 PRO N 1 1
13 16939 1 1 50 PRO O O -13.566 -5.085 3.035 1.00 . A A . 50 PRO O 1 1
13 16940 1 1 51 GLN C C -13.876 -2.888 5.606 1.00 . A A . 51 GLN C 1 1
13 16941 1 1 51 GLN CA C -13.945 -4.408 5.696 1.00 . A A . 51 GLN CA 1 1
13 16942 1 1 51 GLN CB C -14.122 -4.838 7.153 1.00 . A A . 51 GLN CB 1 1
13 16943 1 1 51 GLN CD C -15.087 -4.042 9.349 1.00 . A A . 51 GLN CD 1 1
13 16944 1 1 51 GLN CG C -15.289 -4.158 7.851 1.00 . A A . 51 GLN CG 1 1
13 16945 1 1 51 GLN H H -11.991 -5.220 5.718 1.00 . A A . 51 GLN H 1 1
13 16946 1 1 51 GLN HA H -14.794 -4.752 5.124 1.00 . A A . 51 GLN HA 1 1
13 16947 1 1 51 GLN HB2 H -14.284 -5.905 7.185 1.00 . A A . 51 GLN HB2 1 1
13 16948 1 1 51 GLN HB3 H -13.219 -4.603 7.697 1.00 . A A . 51 GLN HB3 1 1
13 16949 1 1 51 GLN HE21 H -17.015 -3.630 9.602 1.00 . A A . 51 GLN HE21 1 1
13 16950 1 1 51 GLN HE22 H -16.061 -3.671 11.042 1.00 . A A . 51 GLN HE22 1 1
13 16951 1 1 51 GLN HG2 H -15.407 -3.165 7.442 1.00 . A A . 51 GLN HG2 1 1
13 16952 1 1 51 GLN HG3 H -16.186 -4.731 7.666 1.00 . A A . 51 GLN HG3 1 1
13 16953 1 1 51 GLN N N -12.748 -5.018 5.130 1.00 . A A . 51 GLN N 1 1
13 16954 1 1 51 GLN NE2 N -16.162 -3.751 10.071 1.00 . A A . 51 GLN NE2 1 1
13 16955 1 1 51 GLN O O -14.888 -2.222 5.385 1.00 . A A . 51 GLN O 1 1
13 16956 1 1 51 GLN OE1 O -13.976 -4.213 9.852 1.00 . A A . 51 GLN OE1 1 1
13 16957 1 1 52 SER C C -12.550 -0.398 4.285 1.00 . A A . 52 SER C 1 1
13 16958 1 1 52 SER CA C -12.475 -0.900 5.723 1.00 . A A . 52 SER CA 1 1
13 16959 1 1 52 SER CB C -11.124 -0.528 6.336 1.00 . A A . 52 SER CB 1 1
13 16960 1 1 52 SER H H -11.907 -2.927 5.953 1.00 . A A . 52 SER H 1 1
13 16961 1 1 52 SER HA H -13.262 -0.433 6.297 1.00 . A A . 52 SER HA 1 1
13 16962 1 1 52 SER HB2 H -10.868 -1.244 7.101 1.00 . A A . 52 SER HB2 1 1
13 16963 1 1 52 SER HB3 H -10.367 -0.539 5.565 1.00 . A A . 52 SER HB3 1 1
13 16964 1 1 52 SER HG H -10.272 1.058 7.110 1.00 . A A . 52 SER HG 1 1
13 16965 1 1 52 SER N N -12.676 -2.344 5.780 1.00 . A A . 52 SER N 1 1
13 16966 1 1 52 SER O O -13.241 0.579 3.991 1.00 . A A . 52 SER O 1 1
13 16967 1 1 52 SER OG O -11.166 0.765 6.915 1.00 . A A . 52 SER OG 1 1
13 16968 1 1 53 LEU C C -13.231 -0.416 1.477 1.00 . A A . 53 LEU C 1 1
13 16969 1 1 53 LEU CA C -11.819 -0.695 1.982 1.00 . A A . 53 LEU CA 1 1
13 16970 1 1 53 LEU CB C -11.176 -1.803 1.145 1.00 . A A . 53 LEU CB 1 1
13 16971 1 1 53 LEU CD1 C -9.069 -3.123 0.829 1.00 . A A . 53 LEU CD1 1 1
13 16972 1 1 53 LEU CD2 C -9.283 -0.852 -0.196 1.00 . A A . 53 LEU CD2 1 1
13 16973 1 1 53 LEU CG C -9.657 -1.730 0.989 1.00 . A A . 53 LEU CG 1 1
13 16974 1 1 53 LEU H H -11.304 -1.841 3.685 1.00 . A A . 53 LEU H 1 1
13 16975 1 1 53 LEU HA H -11.231 0.205 1.886 1.00 . A A . 53 LEU HA 1 1
13 16976 1 1 53 LEU HB2 H -11.416 -2.748 1.607 1.00 . A A . 53 LEU HB2 1 1
13 16977 1 1 53 LEU HB3 H -11.613 -1.765 0.157 1.00 . A A . 53 LEU HB3 1 1
13 16978 1 1 53 LEU HD11 H -9.750 -3.737 0.259 1.00 . A A . 53 LEU HD11 1 1
13 16979 1 1 53 LEU HD12 H -8.917 -3.564 1.803 1.00 . A A . 53 LEU HD12 1 1
13 16980 1 1 53 LEU HD13 H -8.123 -3.058 0.312 1.00 . A A . 53 LEU HD13 1 1
13 16981 1 1 53 LEU HD21 H -9.619 -1.320 -1.110 1.00 . A A . 53 LEU HD21 1 1
13 16982 1 1 53 LEU HD22 H -8.210 -0.728 -0.229 1.00 . A A . 53 LEU HD22 1 1
13 16983 1 1 53 LEU HD23 H -9.754 0.114 -0.091 1.00 . A A . 53 LEU HD23 1 1
13 16984 1 1 53 LEU HG H -9.231 -1.289 1.880 1.00 . A A . 53 LEU HG 1 1
13 16985 1 1 53 LEU N N -11.835 -1.072 3.391 1.00 . A A . 53 LEU N 1 1
13 16986 1 1 53 LEU O O -13.452 0.523 0.713 1.00 . A A . 53 LEU O 1 1
13 16987 1 1 54 GLU C C -16.021 0.376 1.656 1.00 . A A . 54 GLU C 1 1
13 16988 1 1 54 GLU CA C -15.574 -1.075 1.505 1.00 . A A . 54 GLU CA 1 1
13 16989 1 1 54 GLU CB C -16.480 -1.989 2.333 1.00 . A A . 54 GLU CB 1 1
13 16990 1 1 54 GLU CD C -17.221 -4.378 2.685 1.00 . A A . 54 GLU CD 1 1
13 16991 1 1 54 GLU CG C -16.094 -3.456 2.261 1.00 . A A . 54 GLU CG 1 1
13 16992 1 1 54 GLU H H -13.944 -1.966 2.520 1.00 . A A . 54 GLU H 1 1
13 16993 1 1 54 GLU HA H -15.649 -1.356 0.465 1.00 . A A . 54 GLU HA 1 1
13 16994 1 1 54 GLU HB2 H -16.438 -1.676 3.366 1.00 . A A . 54 GLU HB2 1 1
13 16995 1 1 54 GLU HB3 H -17.494 -1.887 1.977 1.00 . A A . 54 GLU HB3 1 1
13 16996 1 1 54 GLU HG2 H -15.819 -3.694 1.244 1.00 . A A . 54 GLU HG2 1 1
13 16997 1 1 54 GLU HG3 H -15.247 -3.625 2.910 1.00 . A A . 54 GLU HG3 1 1
13 16998 1 1 54 GLU N N -14.183 -1.236 1.912 1.00 . A A . 54 GLU N 1 1
13 16999 1 1 54 GLU O O -16.727 0.911 0.803 1.00 . A A . 54 GLU O 1 1
13 17000 1 1 54 GLU OE1 O -17.569 -4.375 3.885 1.00 . A A . 54 GLU OE1 1 1
13 17001 1 1 54 GLU OE2 O -17.755 -5.101 1.819 1.00 . A A . 54 GLU OE2 1 1
13 17002 1 1 55 ALA C C -15.500 3.304 1.879 1.00 . A A . 55 ALA C 1 1
13 17003 1 1 55 ALA CA C -15.960 2.395 3.013 1.00 . A A . 55 ALA CA 1 1
13 17004 1 1 55 ALA CB C -15.359 2.852 4.335 1.00 . A A . 55 ALA CB 1 1
13 17005 1 1 55 ALA H H -15.043 0.526 3.394 1.00 . A A . 55 ALA H 1 1
13 17006 1 1 55 ALA HA H -17.035 2.454 3.096 1.00 . A A . 55 ALA HA 1 1
13 17007 1 1 55 ALA HB1 H -14.702 3.691 4.159 1.00 . A A . 55 ALA HB1 1 1
13 17008 1 1 55 ALA HB2 H -16.150 3.148 5.007 1.00 . A A . 55 ALA HB2 1 1
13 17009 1 1 55 ALA HB3 H -14.797 2.041 4.774 1.00 . A A . 55 ALA HB3 1 1
13 17010 1 1 55 ALA N N -15.604 1.006 2.750 1.00 . A A . 55 ALA N 1 1
13 17011 1 1 55 ALA O O -16.153 4.300 1.564 1.00 . A A . 55 ALA O 1 1
13 17012 1 1 56 LEU C C -14.407 3.289 -1.168 1.00 . A A . 56 LEU C 1 1
13 17013 1 1 56 LEU CA C -13.825 3.742 0.167 1.00 . A A . 56 LEU CA 1 1
13 17014 1 1 56 LEU CB C -12.301 3.623 0.139 1.00 . A A . 56 LEU CB 1 1
13 17015 1 1 56 LEU CD1 C -10.090 3.631 1.321 1.00 . A A . 56 LEU CD1 1 1
13 17016 1 1 56 LEU CD2 C -11.832 5.322 1.922 1.00 . A A . 56 LEU CD2 1 1
13 17017 1 1 56 LEU CG C -11.581 3.893 1.461 1.00 . A A . 56 LEU CG 1 1
13 17018 1 1 56 LEU H H -13.897 2.153 1.563 1.00 . A A . 56 LEU H 1 1
13 17019 1 1 56 LEU HA H -14.095 4.775 0.332 1.00 . A A . 56 LEU HA 1 1
13 17020 1 1 56 LEU HB2 H -12.053 2.620 -0.172 1.00 . A A . 56 LEU HB2 1 1
13 17021 1 1 56 LEU HB3 H -11.928 4.327 -0.592 1.00 . A A . 56 LEU HB3 1 1
13 17022 1 1 56 LEU HD11 H -9.911 2.567 1.314 1.00 . A A . 56 LEU HD11 1 1
13 17023 1 1 56 LEU HD12 H -9.566 4.079 2.152 1.00 . A A . 56 LEU HD12 1 1
13 17024 1 1 56 LEU HD13 H -9.734 4.063 0.397 1.00 . A A . 56 LEU HD13 1 1
13 17025 1 1 56 LEU HD21 H -10.950 5.918 1.742 1.00 . A A . 56 LEU HD21 1 1
13 17026 1 1 56 LEU HD22 H -12.059 5.324 2.978 1.00 . A A . 56 LEU HD22 1 1
13 17027 1 1 56 LEU HD23 H -12.665 5.736 1.374 1.00 . A A . 56 LEU HD23 1 1
13 17028 1 1 56 LEU HG H -11.968 3.224 2.217 1.00 . A A . 56 LEU HG 1 1
13 17029 1 1 56 LEU N N -14.373 2.956 1.268 1.00 . A A . 56 LEU N 1 1
13 17030 1 1 56 LEU O O -13.762 3.406 -2.209 1.00 . A A . 56 LEU O 1 1
13 17031 1 1 57 ALA C C -15.577 1.106 -2.938 1.00 . A A . 57 ALA C 1 1
13 17032 1 1 57 ALA CA C -16.302 2.306 -2.336 1.00 . A A . 57 ALA CA 1 1
13 17033 1 1 57 ALA CB C -16.399 3.432 -3.355 1.00 . A A . 57 ALA CB 1 1
13 17034 1 1 57 ALA H H -16.094 2.705 -0.268 1.00 . A A . 57 ALA H 1 1
13 17035 1 1 57 ALA HA H -17.305 2.009 -2.067 1.00 . A A . 57 ALA HA 1 1
13 17036 1 1 57 ALA HB1 H -16.017 3.089 -4.306 1.00 . A A . 57 ALA HB1 1 1
13 17037 1 1 57 ALA HB2 H -17.431 3.727 -3.467 1.00 . A A . 57 ALA HB2 1 1
13 17038 1 1 57 ALA HB3 H -15.817 4.275 -3.015 1.00 . A A . 57 ALA HB3 1 1
13 17039 1 1 57 ALA N N -15.631 2.772 -1.129 1.00 . A A . 57 ALA N 1 1
13 17040 1 1 57 ALA O O -15.513 0.955 -4.158 1.00 . A A . 57 ALA O 1 1
13 17041 1 1 58 VAL C C -14.843 -2.186 -1.838 1.00 . A A . 58 VAL C 1 1
13 17042 1 1 58 VAL CA C -14.311 -0.931 -2.521 1.00 . A A . 58 VAL CA 1 1
13 17043 1 1 58 VAL CB C -12.801 -0.809 -2.242 1.00 . A A . 58 VAL CB 1 1
13 17044 1 1 58 VAL CG1 C -12.074 -2.072 -2.678 1.00 . A A . 58 VAL CG1 1 1
13 17045 1 1 58 VAL CG2 C -12.228 0.414 -2.942 1.00 . A A . 58 VAL CG2 1 1
13 17046 1 1 58 VAL H H -15.116 0.430 -1.114 1.00 . A A . 58 VAL H 1 1
13 17047 1 1 58 VAL HA H -14.453 -1.025 -3.588 1.00 . A A . 58 VAL HA 1 1
13 17048 1 1 58 VAL HB H -12.661 -0.688 -1.178 1.00 . A A . 58 VAL HB 1 1
13 17049 1 1 58 VAL HG11 H -12.691 -2.619 -3.375 1.00 . A A . 58 VAL HG11 1 1
13 17050 1 1 58 VAL HG12 H -11.142 -1.805 -3.153 1.00 . A A . 58 VAL HG12 1 1
13 17051 1 1 58 VAL HG13 H -11.875 -2.688 -1.814 1.00 . A A . 58 VAL HG13 1 1
13 17052 1 1 58 VAL HG21 H -11.866 1.114 -2.203 1.00 . A A . 58 VAL HG21 1 1
13 17053 1 1 58 VAL HG22 H -11.412 0.114 -3.583 1.00 . A A . 58 VAL HG22 1 1
13 17054 1 1 58 VAL HG23 H -12.998 0.884 -3.536 1.00 . A A . 58 VAL HG23 1 1
13 17055 1 1 58 VAL N N -15.031 0.256 -2.074 1.00 . A A . 58 VAL N 1 1
13 17056 1 1 58 VAL O O -14.330 -2.605 -0.801 1.00 . A A . 58 VAL O 1 1
13 17057 1 1 59 ARG C C -16.196 -5.193 -2.767 1.00 . A A . 59 ARG C 1 1
13 17058 1 1 59 ARG CA C -16.478 -3.988 -1.875 1.00 . A A . 59 ARG CA 1 1
13 17059 1 1 59 ARG CB C -17.987 -3.802 -1.712 1.00 . A A . 59 ARG CB 1 1
13 17060 1 1 59 ARG CD C -19.873 -2.503 -0.676 1.00 . A A . 59 ARG CD 1 1
13 17061 1 1 59 ARG CG C -18.364 -2.634 -0.815 1.00 . A A . 59 ARG CG 1 1
13 17062 1 1 59 ARG CZ C -20.608 -1.094 -2.551 1.00 . A A . 59 ARG CZ 1 1
13 17063 1 1 59 ARG H H -16.241 -2.399 -3.252 1.00 . A A . 59 ARG H 1 1
13 17064 1 1 59 ARG HA H -16.039 -4.164 -0.904 1.00 . A A . 59 ARG HA 1 1
13 17065 1 1 59 ARG HB2 H -18.425 -3.635 -2.686 1.00 . A A . 59 ARG HB2 1 1
13 17066 1 1 59 ARG HB3 H -18.405 -4.703 -1.289 1.00 . A A . 59 ARG HB3 1 1
13 17067 1 1 59 ARG HD2 H -20.260 -3.411 -0.238 1.00 . A A . 59 ARG HD2 1 1
13 17068 1 1 59 ARG HD3 H -20.089 -1.669 -0.025 1.00 . A A . 59 ARG HD3 1 1
13 17069 1 1 59 ARG HE H -20.919 -3.059 -2.412 1.00 . A A . 59 ARG HE 1 1
13 17070 1 1 59 ARG HG2 H -17.935 -2.791 0.163 1.00 . A A . 59 ARG HG2 1 1
13 17071 1 1 59 ARG HG3 H -17.970 -1.724 -1.242 1.00 . A A . 59 ARG HG3 1 1
13 17072 1 1 59 ARG HH11 H -19.623 -0.113 -1.085 1.00 . A A . 59 ARG HH11 1 1
13 17073 1 1 59 ARG HH12 H -20.147 0.869 -2.413 1.00 . A A . 59 ARG HH12 1 1
13 17074 1 1 59 ARG HH21 H -21.614 -1.777 -4.166 1.00 . A A . 59 ARG HH21 1 1
13 17075 1 1 59 ARG HH22 H -21.280 -0.078 -4.164 1.00 . A A . 59 ARG HH22 1 1
13 17076 1 1 59 ARG N N -15.875 -2.781 -2.427 1.00 . A A . 59 ARG N 1 1
13 17077 1 1 59 ARG NE N -20.524 -2.282 -1.964 1.00 . A A . 59 ARG NE 1 1
13 17078 1 1 59 ARG NH1 N -20.083 -0.025 -1.968 1.00 . A A . 59 ARG NH1 1 1
13 17079 1 1 59 ARG NH2 N -21.217 -0.973 -3.723 1.00 . A A . 59 ARG NH2 1 1
13 17080 1 1 59 ARG O O -15.864 -6.275 -2.281 1.00 . A A . 59 ARG O 1 1
13 17081 1 1 60 SER C C -14.836 -6.854 -4.678 1.00 . A A . 60 SER C 1 1
13 17082 1 1 60 SER CA C -16.095 -6.071 -5.036 1.00 . A A . 60 SER CA 1 1
13 17083 1 1 60 SER CB C -15.970 -5.499 -6.449 1.00 . A A . 60 SER CB 1 1
13 17084 1 1 60 SER H H -16.598 -4.114 -4.402 1.00 . A A . 60 SER H 1 1
13 17085 1 1 60 SER HA H -16.943 -6.739 -5.001 1.00 . A A . 60 SER HA 1 1
13 17086 1 1 60 SER HB2 H -15.238 -4.705 -6.450 1.00 . A A . 60 SER HB2 1 1
13 17087 1 1 60 SER HB3 H -15.653 -6.281 -7.124 1.00 . A A . 60 SER HB3 1 1
13 17088 1 1 60 SER HG H -17.765 -4.775 -6.146 1.00 . A A . 60 SER HG 1 1
13 17089 1 1 60 SER N N -16.331 -4.999 -4.075 1.00 . A A . 60 SER N 1 1
13 17090 1 1 60 SER O O -13.717 -6.394 -4.912 1.00 . A A . 60 SER O 1 1
13 17091 1 1 60 SER OG O -17.208 -4.980 -6.901 1.00 . A A . 60 SER OG 1 1
13 17092 1 1 61 LEU C C -12.806 -8.859 -4.774 1.00 . A A . 61 LEU C 1 1
13 17093 1 1 61 LEU CA C -13.906 -8.888 -3.718 1.00 . A A . 61 LEU CA 1 1
13 17094 1 1 61 LEU CB C -14.382 -10.326 -3.501 1.00 . A A . 61 LEU CB 1 1
13 17095 1 1 61 LEU CD1 C -12.186 -11.404 -2.955 1.00 . A A . 61 LEU CD1 1 1
13 17096 1 1 61 LEU CD2 C -13.585 -10.426 -1.126 1.00 . A A . 61 LEU CD2 1 1
13 17097 1 1 61 LEU CG C -13.603 -11.142 -2.469 1.00 . A A . 61 LEU CG 1 1
13 17098 1 1 61 LEU H H -15.940 -8.352 -3.948 1.00 . A A . 61 LEU H 1 1
13 17099 1 1 61 LEU HA H -13.508 -8.505 -2.790 1.00 . A A . 61 LEU HA 1 1
13 17100 1 1 61 LEU HB2 H -15.412 -10.288 -3.183 1.00 . A A . 61 LEU HB2 1 1
13 17101 1 1 61 LEU HB3 H -14.318 -10.841 -4.449 1.00 . A A . 61 LEU HB3 1 1
13 17102 1 1 61 LEU HD11 H -11.978 -12.462 -2.903 1.00 . A A . 61 LEU HD11 1 1
13 17103 1 1 61 LEU HD12 H -11.487 -10.868 -2.330 1.00 . A A . 61 LEU HD12 1 1
13 17104 1 1 61 LEU HD13 H -12.087 -11.066 -3.976 1.00 . A A . 61 LEU HD13 1 1
13 17105 1 1 61 LEU HD21 H -13.639 -11.154 -0.330 1.00 . A A . 61 LEU HD21 1 1
13 17106 1 1 61 LEU HD22 H -14.433 -9.760 -1.062 1.00 . A A . 61 LEU HD22 1 1
13 17107 1 1 61 LEU HD23 H -12.671 -9.858 -1.034 1.00 . A A . 61 LEU HD23 1 1
13 17108 1 1 61 LEU HG H -14.091 -12.098 -2.333 1.00 . A A . 61 LEU HG 1 1
13 17109 1 1 61 LEU N N -15.026 -8.039 -4.109 1.00 . A A . 61 LEU N 1 1
13 17110 1 1 61 LEU O O -11.624 -8.745 -4.451 1.00 . A A . 61 LEU O 1 1
13 17111 1 1 62 GLY C C -11.242 -7.806 -6.993 1.00 . A A . 62 GLY C 1 1
13 17112 1 1 62 GLY CA C -12.238 -8.942 -7.123 1.00 . A A . 62 GLY CA 1 1
13 17113 1 1 62 GLY H H -14.158 -9.050 -6.237 1.00 . A A . 62 GLY H 1 1
13 17114 1 1 62 GLY HA2 H -11.702 -9.879 -7.129 1.00 . A A . 62 GLY HA2 1 1
13 17115 1 1 62 GLY HA3 H -12.768 -8.835 -8.058 1.00 . A A . 62 GLY HA3 1 1
13 17116 1 1 62 GLY N N -13.203 -8.961 -6.039 1.00 . A A . 62 GLY N 1 1
13 17117 1 1 62 GLY O O -10.031 -8.028 -7.014 1.00 . A A . 62 GLY O 1 1
13 17118 1 1 63 HIS C C -10.011 -5.521 -5.492 1.00 . A A . 63 HIS C 1 1
13 17119 1 1 63 HIS CA C -10.899 -5.411 -6.728 1.00 . A A . 63 HIS CA 1 1
13 17120 1 1 63 HIS CB C -11.750 -4.143 -6.648 1.00 . A A . 63 HIS CB 1 1
13 17121 1 1 63 HIS CD2 C -11.838 -3.700 -9.202 1.00 . A A . 63 HIS CD2 1 1
13 17122 1 1 63 HIS CE1 C -13.932 -3.068 -9.346 1.00 . A A . 63 HIS CE1 1 1
13 17123 1 1 63 HIS CG C -12.364 -3.751 -7.956 1.00 . A A . 63 HIS CG 1 1
13 17124 1 1 63 HIS H H -12.726 -6.474 -6.851 1.00 . A A . 63 HIS H 1 1
13 17125 1 1 63 HIS HA H -10.270 -5.358 -7.603 1.00 . A A . 63 HIS HA 1 1
13 17126 1 1 63 HIS HB2 H -12.550 -4.298 -5.939 1.00 . A A . 63 HIS HB2 1 1
13 17127 1 1 63 HIS HB3 H -11.131 -3.323 -6.312 1.00 . A A . 63 HIS HB3 1 1
13 17128 1 1 63 HIS HD1 H -14.326 -3.279 -7.349 1.00 . A A . 63 HIS HD1 1 1
13 17129 1 1 63 HIS HD2 H -10.823 -3.950 -9.481 1.00 . A A . 63 HIS HD2 1 1
13 17130 1 1 63 HIS HE1 H -14.878 -2.728 -9.740 1.00 . A A . 63 HIS HE1 1 1
13 17131 1 1 63 HIS HE2 H -12.768 -3.223 -11.024 1.00 . A A . 63 HIS HE2 1 1
13 17132 1 1 63 HIS N N -11.753 -6.586 -6.860 1.00 . A A . 63 HIS N 1 1
13 17133 1 1 63 HIS ND1 N -13.677 -3.348 -8.080 1.00 . A A . 63 HIS ND1 1 1
13 17134 1 1 63 HIS NE2 N -12.832 -3.273 -10.047 1.00 . A A . 63 HIS NE2 1 1
13 17135 1 1 63 HIS O O -8.813 -5.249 -5.552 1.00 . A A . 63 HIS O 1 1
13 17136 1 1 64 GLN C C -8.682 -7.002 -3.298 1.00 . A A . 64 GLN C 1 1
13 17137 1 1 64 GLN CA C -9.872 -6.064 -3.124 1.00 . A A . 64 GLN CA 1 1
13 17138 1 1 64 GLN CB C -10.793 -6.590 -2.021 1.00 . A A . 64 GLN CB 1 1
13 17139 1 1 64 GLN CD C -12.790 -6.101 -0.554 1.00 . A A . 64 GLN CD 1 1
13 17140 1 1 64 GLN CG C -11.684 -5.519 -1.411 1.00 . A A . 64 GLN CG 1 1
13 17141 1 1 64 GLN H H -11.567 -6.122 -4.389 1.00 . A A . 64 GLN H 1 1
13 17142 1 1 64 GLN HA H -9.506 -5.089 -2.840 1.00 . A A . 64 GLN HA 1 1
13 17143 1 1 64 GLN HB2 H -11.425 -7.362 -2.434 1.00 . A A . 64 GLN HB2 1 1
13 17144 1 1 64 GLN HB3 H -10.187 -7.014 -1.235 1.00 . A A . 64 GLN HB3 1 1
13 17145 1 1 64 GLN HE21 H -13.987 -4.585 -1.028 1.00 . A A . 64 GLN HE21 1 1
13 17146 1 1 64 GLN HE22 H -14.660 -5.768 0.036 1.00 . A A . 64 GLN HE22 1 1
13 17147 1 1 64 GLN HG2 H -11.077 -4.871 -0.797 1.00 . A A . 64 GLN HG2 1 1
13 17148 1 1 64 GLN HG3 H -12.130 -4.944 -2.209 1.00 . A A . 64 GLN HG3 1 1
13 17149 1 1 64 GLN N N -10.609 -5.920 -4.374 1.00 . A A . 64 GLN N 1 1
13 17150 1 1 64 GLN NE2 N -13.927 -5.416 -0.510 1.00 . A A . 64 GLN NE2 1 1
13 17151 1 1 64 GLN O O -7.549 -6.650 -2.970 1.00 . A A . 64 GLN O 1 1
13 17152 1 1 64 GLN OE1 O -12.626 -7.153 0.063 1.00 . A A . 64 GLN OE1 1 1
13 17153 1 1 65 GLU C C -6.689 -8.554 -4.719 1.00 . A A . 65 GLU C 1 1
13 17154 1 1 65 GLU CA C -7.897 -9.185 -4.034 1.00 . A A . 65 GLU CA 1 1
13 17155 1 1 65 GLU CB C -8.426 -10.348 -4.876 1.00 . A A . 65 GLU CB 1 1
13 17156 1 1 65 GLU CD C -6.841 -11.883 -3.648 1.00 . A A . 65 GLU CD 1 1
13 17157 1 1 65 GLU CG C -7.457 -11.513 -4.983 1.00 . A A . 65 GLU CG 1 1
13 17158 1 1 65 GLU H H -9.871 -8.419 -4.059 1.00 . A A . 65 GLU H 1 1
13 17159 1 1 65 GLU HA H -7.592 -9.562 -3.069 1.00 . A A . 65 GLU HA 1 1
13 17160 1 1 65 GLU HB2 H -9.344 -10.708 -4.435 1.00 . A A . 65 GLU HB2 1 1
13 17161 1 1 65 GLU HB3 H -8.634 -9.988 -5.873 1.00 . A A . 65 GLU HB3 1 1
13 17162 1 1 65 GLU HG2 H -7.987 -12.372 -5.367 1.00 . A A . 65 GLU HG2 1 1
13 17163 1 1 65 GLU HG3 H -6.665 -11.245 -5.666 1.00 . A A . 65 GLU HG3 1 1
13 17164 1 1 65 GLU N N -8.947 -8.197 -3.817 1.00 . A A . 65 GLU N 1 1
13 17165 1 1 65 GLU O O -5.549 -8.744 -4.293 1.00 . A A . 65 GLU O 1 1
13 17166 1 1 65 GLU OE1 O -7.497 -12.608 -2.871 1.00 . A A . 65 GLU OE1 1 1
13 17167 1 1 65 GLU OE2 O -5.701 -11.447 -3.380 1.00 . A A . 65 GLU OE2 1 1
13 17168 1 1 66 LEU C C -4.986 -6.332 -5.601 1.00 . A A . 66 LEU C 1 1
13 17169 1 1 66 LEU CA C -5.881 -7.144 -6.531 1.00 . A A . 66 LEU CA 1 1
13 17170 1 1 66 LEU CB C -6.473 -6.235 -7.609 1.00 . A A . 66 LEU CB 1 1
13 17171 1 1 66 LEU CD1 C -8.004 -6.002 -9.581 1.00 . A A . 66 LEU CD1 1 1
13 17172 1 1 66 LEU CD2 C -5.975 -7.455 -9.742 1.00 . A A . 66 LEU CD2 1 1
13 17173 1 1 66 LEU CG C -7.075 -6.940 -8.825 1.00 . A A . 66 LEU CG 1 1
13 17174 1 1 66 LEU H H -7.874 -7.689 -6.077 1.00 . A A . 66 LEU H 1 1
13 17175 1 1 66 LEU HA H -5.285 -7.910 -7.005 1.00 . A A . 66 LEU HA 1 1
13 17176 1 1 66 LEU HB2 H -7.252 -5.644 -7.152 1.00 . A A . 66 LEU HB2 1 1
13 17177 1 1 66 LEU HB3 H -5.687 -5.582 -7.960 1.00 . A A . 66 LEU HB3 1 1
13 17178 1 1 66 LEU HD11 H -7.571 -5.014 -9.612 1.00 . A A . 66 LEU HD11 1 1
13 17179 1 1 66 LEU HD12 H -8.959 -5.961 -9.079 1.00 . A A . 66 LEU HD12 1 1
13 17180 1 1 66 LEU HD13 H -8.143 -6.367 -10.588 1.00 . A A . 66 LEU HD13 1 1
13 17181 1 1 66 LEU HD21 H -5.193 -6.714 -9.817 1.00 . A A . 66 LEU HD21 1 1
13 17182 1 1 66 LEU HD22 H -6.384 -7.648 -10.723 1.00 . A A . 66 LEU HD22 1 1
13 17183 1 1 66 LEU HD23 H -5.566 -8.369 -9.335 1.00 . A A . 66 LEU HD23 1 1
13 17184 1 1 66 LEU HG H -7.657 -7.788 -8.491 1.00 . A A . 66 LEU HG 1 1
13 17185 1 1 66 LEU N N -6.946 -7.804 -5.785 1.00 . A A . 66 LEU N 1 1
13 17186 1 1 66 LEU O O -3.793 -6.609 -5.473 1.00 . A A . 66 LEU O 1 1
13 17187 1 1 67 ILE C C -4.191 -5.303 -2.915 1.00 . A A . 67 ILE C 1 1
13 17188 1 1 67 ILE CA C -4.826 -4.480 -4.030 1.00 . A A . 67 ILE CA 1 1
13 17189 1 1 67 ILE CB C -5.730 -3.401 -3.406 1.00 . A A . 67 ILE CB 1 1
13 17190 1 1 67 ILE CD1 C -7.214 -1.409 -3.961 1.00 . A A . 67 ILE CD1 1 1
13 17191 1 1 67 ILE CG1 C -6.304 -2.492 -4.496 1.00 . A A . 67 ILE CG1 1 1
13 17192 1 1 67 ILE CG2 C -4.952 -2.585 -2.384 1.00 . A A . 67 ILE CG2 1 1
13 17193 1 1 67 ILE H H -6.524 -5.159 -5.096 1.00 . A A . 67 ILE H 1 1
13 17194 1 1 67 ILE HA H -4.044 -3.987 -4.590 1.00 . A A . 67 ILE HA 1 1
13 17195 1 1 67 ILE HB H -6.542 -3.894 -2.894 1.00 . A A . 67 ILE HB 1 1
13 17196 1 1 67 ILE HD11 H -7.292 -1.500 -2.888 1.00 . A A . 67 ILE HD11 1 1
13 17197 1 1 67 ILE HD12 H -6.808 -0.441 -4.212 1.00 . A A . 67 ILE HD12 1 1
13 17198 1 1 67 ILE HD13 H -8.195 -1.513 -4.403 1.00 . A A . 67 ILE HD13 1 1
13 17199 1 1 67 ILE HG12 H -5.492 -2.014 -5.021 1.00 . A A . 67 ILE HG12 1 1
13 17200 1 1 67 ILE HG13 H -6.873 -3.092 -5.191 1.00 . A A . 67 ILE HG13 1 1
13 17201 1 1 67 ILE HG21 H -3.966 -3.007 -2.263 1.00 . A A . 67 ILE HG21 1 1
13 17202 1 1 67 ILE HG22 H -4.867 -1.565 -2.728 1.00 . A A . 67 ILE HG22 1 1
13 17203 1 1 67 ILE HG23 H -5.471 -2.604 -1.438 1.00 . A A . 67 ILE HG23 1 1
13 17204 1 1 67 ILE N N -5.570 -5.330 -4.952 1.00 . A A . 67 ILE N 1 1
13 17205 1 1 67 ILE O O -2.967 -5.402 -2.821 1.00 . A A . 67 ILE O 1 1
13 17206 1 1 68 LEU C C -3.350 -7.551 -1.383 1.00 . A A . 68 LEU C 1 1
13 17207 1 1 68 LEU CA C -4.552 -6.711 -0.962 1.00 . A A . 68 LEU CA 1 1
13 17208 1 1 68 LEU CB C -5.671 -7.621 -0.453 1.00 . A A . 68 LEU CB 1 1
13 17209 1 1 68 LEU CD1 C -7.794 -7.961 0.836 1.00 . A A . 68 LEU CD1 1 1
13 17210 1 1 68 LEU CD2 C -6.165 -6.206 1.557 1.00 . A A . 68 LEU CD2 1 1
13 17211 1 1 68 LEU CG C -6.767 -6.941 0.369 1.00 . A A . 68 LEU CG 1 1
13 17212 1 1 68 LEU H H -5.995 -5.778 -2.197 1.00 . A A . 68 LEU H 1 1
13 17213 1 1 68 LEU HA H -4.250 -6.046 -0.167 1.00 . A A . 68 LEU HA 1 1
13 17214 1 1 68 LEU HB2 H -6.138 -8.081 -1.310 1.00 . A A . 68 LEU HB2 1 1
13 17215 1 1 68 LEU HB3 H -5.220 -8.386 0.164 1.00 . A A . 68 LEU HB3 1 1
13 17216 1 1 68 LEU HD11 H -8.007 -7.804 1.883 1.00 . A A . 68 LEU HD11 1 1
13 17217 1 1 68 LEU HD12 H -7.401 -8.958 0.695 1.00 . A A . 68 LEU HD12 1 1
13 17218 1 1 68 LEU HD13 H -8.701 -7.848 0.262 1.00 . A A . 68 LEU HD13 1 1
13 17219 1 1 68 LEU HD21 H -5.820 -5.232 1.240 1.00 . A A . 68 LEU HD21 1 1
13 17220 1 1 68 LEU HD22 H -5.332 -6.773 1.946 1.00 . A A . 68 LEU HD22 1 1
13 17221 1 1 68 LEU HD23 H -6.913 -6.090 2.326 1.00 . A A . 68 LEU HD23 1 1
13 17222 1 1 68 LEU HG H -7.276 -6.217 -0.251 1.00 . A A . 68 LEU HG 1 1
13 17223 1 1 68 LEU N N -5.031 -5.894 -2.071 1.00 . A A . 68 LEU N 1 1
13 17224 1 1 68 LEU O O -2.360 -7.642 -0.659 1.00 . A A . 68 LEU O 1 1
13 17225 1 1 69 GLY C C -0.998 -8.362 -2.808 1.00 . A A . 69 GLY C 1 1
13 17226 1 1 69 GLY CA C -2.357 -8.983 -3.058 1.00 . A A . 69 GLY CA 1 1
13 17227 1 1 69 GLY H H -4.259 -8.052 -3.095 1.00 . A A . 69 GLY H 1 1
13 17228 1 1 69 GLY HA2 H -2.397 -9.946 -2.572 1.00 . A A . 69 GLY HA2 1 1
13 17229 1 1 69 GLY HA3 H -2.486 -9.123 -4.122 1.00 . A A . 69 GLY HA3 1 1
13 17230 1 1 69 GLY N N -3.444 -8.161 -2.560 1.00 . A A . 69 GLY N 1 1
13 17231 1 1 69 GLY O O -0.115 -8.995 -2.231 1.00 . A A . 69 GLY O 1 1
13 17232 1 1 70 GLY C C 0.650 -5.991 -1.621 1.00 . A A . 70 GLY C 1 1
13 17233 1 1 70 GLY CA C 0.437 -6.431 -3.056 1.00 . A A . 70 GLY CA 1 1
13 17234 1 1 70 GLY H H -1.568 -6.661 -3.698 1.00 . A A . 70 GLY H 1 1
13 17235 1 1 70 GLY HA2 H 1.239 -7.095 -3.341 1.00 . A A . 70 GLY HA2 1 1
13 17236 1 1 70 GLY HA3 H 0.459 -5.560 -3.695 1.00 . A A . 70 GLY HA3 1 1
13 17237 1 1 70 GLY N N -0.828 -7.117 -3.244 1.00 . A A . 70 GLY N 1 1
13 17238 1 1 70 GLY O O 1.730 -6.179 -1.061 1.00 . A A . 70 GLY O 1 1
13 17239 1 1 71 VAL C C 0.313 -5.993 1.260 1.00 . A A . 71 VAL C 1 1
13 17240 1 1 71 VAL CA C -0.303 -4.933 0.353 1.00 . A A . 71 VAL CA 1 1
13 17241 1 1 71 VAL CB C -1.692 -4.551 0.897 1.00 . A A . 71 VAL CB 1 1
13 17242 1 1 71 VAL CG1 C -1.584 -4.033 2.323 1.00 . A A . 71 VAL CG1 1 1
13 17243 1 1 71 VAL CG2 C -2.352 -3.519 -0.005 1.00 . A A . 71 VAL CG2 1 1
13 17244 1 1 71 VAL H H -1.217 -5.280 -1.524 1.00 . A A . 71 VAL H 1 1
13 17245 1 1 71 VAL HA H 0.322 -4.051 0.370 1.00 . A A . 71 VAL HA 1 1
13 17246 1 1 71 VAL HB H -2.309 -5.438 0.905 1.00 . A A . 71 VAL HB 1 1
13 17247 1 1 71 VAL HG11 H -0.612 -3.586 2.470 1.00 . A A . 71 VAL HG11 1 1
13 17248 1 1 71 VAL HG12 H -2.352 -3.294 2.497 1.00 . A A . 71 VAL HG12 1 1
13 17249 1 1 71 VAL HG13 H -1.710 -4.854 3.014 1.00 . A A . 71 VAL HG13 1 1
13 17250 1 1 71 VAL HG21 H -1.930 -3.586 -0.997 1.00 . A A . 71 VAL HG21 1 1
13 17251 1 1 71 VAL HG22 H -3.415 -3.709 -0.053 1.00 . A A . 71 VAL HG22 1 1
13 17252 1 1 71 VAL HG23 H -2.182 -2.530 0.393 1.00 . A A . 71 VAL HG23 1 1
13 17253 1 1 71 VAL N N -0.382 -5.402 -1.025 1.00 . A A . 71 VAL N 1 1
13 17254 1 1 71 VAL O O 0.904 -5.674 2.290 1.00 . A A . 71 VAL O 1 1
13 17255 1 1 72 GLU C C 2.206 -8.526 1.391 1.00 . A A . 72 GLU C 1 1
13 17256 1 1 72 GLU CA C 0.710 -8.362 1.646 1.00 . A A . 72 GLU CA 1 1
13 17257 1 1 72 GLU CB C -0.022 -9.662 1.304 1.00 . A A . 72 GLU CB 1 1
13 17258 1 1 72 GLU CD C -1.692 -9.083 3.109 1.00 . A A . 72 GLU CD 1 1
13 17259 1 1 72 GLU CG C -1.482 -9.666 1.725 1.00 . A A . 72 GLU CG 1 1
13 17260 1 1 72 GLU H H -0.313 -7.446 0.036 1.00 . A A . 72 GLU H 1 1
13 17261 1 1 72 GLU HA H 0.558 -8.139 2.691 1.00 . A A . 72 GLU HA 1 1
13 17262 1 1 72 GLU HB2 H 0.025 -9.817 0.237 1.00 . A A . 72 GLU HB2 1 1
13 17263 1 1 72 GLU HB3 H 0.476 -10.482 1.800 1.00 . A A . 72 GLU HB3 1 1
13 17264 1 1 72 GLU HG2 H -2.049 -9.083 1.016 1.00 . A A . 72 GLU HG2 1 1
13 17265 1 1 72 GLU HG3 H -1.841 -10.685 1.721 1.00 . A A . 72 GLU HG3 1 1
13 17266 1 1 72 GLU N N 0.169 -7.255 0.868 1.00 . A A . 72 GLU N 1 1
13 17267 1 1 72 GLU O O 2.985 -8.737 2.321 1.00 . A A . 72 GLU O 1 1
13 17268 1 1 72 GLU OE1 O -1.403 -9.785 4.100 1.00 . A A . 72 GLU OE1 1 1
13 17269 1 1 72 GLU OE2 O -2.147 -7.923 3.200 1.00 . A A . 72 GLU OE2 1 1
13 17270 1 1 73 GLN C C 4.825 -7.399 0.279 1.00 . A A . 73 GLN C 1 1
13 17271 1 1 73 GLN CA C 4.000 -8.566 -0.252 1.00 . A A . 73 GLN CA 1 1
13 17272 1 1 73 GLN CB C 4.135 -8.651 -1.774 1.00 . A A . 73 GLN CB 1 1
13 17273 1 1 73 GLN CD C 4.637 -7.423 -3.924 1.00 . A A . 73 GLN CD 1 1
13 17274 1 1 73 GLN CG C 4.343 -7.301 -2.442 1.00 . A A . 73 GLN CG 1 1
13 17275 1 1 73 GLN H H 1.931 -8.259 -0.571 1.00 . A A . 73 GLN H 1 1
13 17276 1 1 73 GLN HA H 4.372 -9.481 0.184 1.00 . A A . 73 GLN HA 1 1
13 17277 1 1 73 GLN HB2 H 4.977 -9.282 -2.014 1.00 . A A . 73 GLN HB2 1 1
13 17278 1 1 73 GLN HB3 H 3.237 -9.094 -2.178 1.00 . A A . 73 GLN HB3 1 1
13 17279 1 1 73 GLN HE21 H 6.499 -7.998 -3.532 1.00 . A A . 73 GLN HE21 1 1
13 17280 1 1 73 GLN HE22 H 6.080 -7.901 -5.205 1.00 . A A . 73 GLN HE22 1 1
13 17281 1 1 73 GLN HG2 H 3.448 -6.710 -2.316 1.00 . A A . 73 GLN HG2 1 1
13 17282 1 1 73 GLN HG3 H 5.173 -6.802 -1.964 1.00 . A A . 73 GLN HG3 1 1
13 17283 1 1 73 GLN N N 2.599 -8.428 0.125 1.00 . A A . 73 GLN N 1 1
13 17284 1 1 73 GLN NE2 N 5.863 -7.812 -4.255 1.00 . A A . 73 GLN NE2 1 1
13 17285 1 1 73 GLN O O 6.019 -7.539 0.547 1.00 . A A . 73 GLN O 1 1
13 17286 1 1 73 GLN OE1 O 3.772 -7.171 -4.763 1.00 . A A . 73 GLN OE1 1 1
13 17287 1 1 74 LEU C C 5.319 -5.251 2.367 1.00 . A A . 74 LEU C 1 1
13 17288 1 1 74 LEU CA C 4.856 -5.053 0.927 1.00 . A A . 74 LEU CA 1 1
13 17289 1 1 74 LEU CB C 3.924 -3.843 0.841 1.00 . A A . 74 LEU CB 1 1
13 17290 1 1 74 LEU CD1 C 2.775 -2.061 -0.496 1.00 . A A . 74 LEU CD1 1 1
13 17291 1 1 74 LEU CD2 C 5.090 -2.782 -1.109 1.00 . A A . 74 LEU CD2 1 1
13 17292 1 1 74 LEU CG C 3.748 -3.229 -0.548 1.00 . A A . 74 LEU CG 1 1
13 17293 1 1 74 LEU H H 3.231 -6.195 0.198 1.00 . A A . 74 LEU H 1 1
13 17294 1 1 74 LEU HA H 5.721 -4.876 0.305 1.00 . A A . 74 LEU HA 1 1
13 17295 1 1 74 LEU HB2 H 2.951 -4.149 1.193 1.00 . A A . 74 LEU HB2 1 1
13 17296 1 1 74 LEU HB3 H 4.317 -3.077 1.495 1.00 . A A . 74 LEU HB3 1 1
13 17297 1 1 74 LEU HD11 H 1.866 -2.327 -1.014 1.00 . A A . 74 LEU HD11 1 1
13 17298 1 1 74 LEU HD12 H 3.221 -1.200 -0.971 1.00 . A A . 74 LEU HD12 1 1
13 17299 1 1 74 LEU HD13 H 2.549 -1.827 0.534 1.00 . A A . 74 LEU HD13 1 1
13 17300 1 1 74 LEU HD21 H 5.705 -3.649 -1.302 1.00 . A A . 74 LEU HD21 1 1
13 17301 1 1 74 LEU HD22 H 5.585 -2.143 -0.392 1.00 . A A . 74 LEU HD22 1 1
13 17302 1 1 74 LEU HD23 H 4.934 -2.239 -2.029 1.00 . A A . 74 LEU HD23 1 1
13 17303 1 1 74 LEU HG H 3.337 -3.975 -1.215 1.00 . A A . 74 LEU HG 1 1
13 17304 1 1 74 LEU N N 4.182 -6.246 0.428 1.00 . A A . 74 LEU N 1 1
13 17305 1 1 74 LEU O O 6.495 -5.069 2.680 1.00 . A A . 74 LEU O 1 1
13 17306 1 1 75 GLN C C 6.028 -6.587 4.794 1.00 . A A . 75 GLN C 1 1
13 17307 1 1 75 GLN CA C 4.701 -5.850 4.643 1.00 . A A . 75 GLN CA 1 1
13 17308 1 1 75 GLN CB C 3.582 -6.647 5.316 1.00 . A A . 75 GLN CB 1 1
13 17309 1 1 75 GLN CD C 1.307 -6.507 6.406 1.00 . A A . 75 GLN CD 1 1
13 17310 1 1 75 GLN CG C 2.267 -5.890 5.408 1.00 . A A . 75 GLN CG 1 1
13 17311 1 1 75 GLN H H 3.467 -5.755 2.926 1.00 . A A . 75 GLN H 1 1
13 17312 1 1 75 GLN HA H 4.782 -4.886 5.122 1.00 . A A . 75 GLN HA 1 1
13 17313 1 1 75 GLN HB2 H 3.413 -7.553 4.754 1.00 . A A . 75 GLN HB2 1 1
13 17314 1 1 75 GLN HB3 H 3.893 -6.906 6.317 1.00 . A A . 75 GLN HB3 1 1
13 17315 1 1 75 GLN HE21 H -0.040 -6.794 4.973 1.00 . A A . 75 GLN HE21 1 1
13 17316 1 1 75 GLN HE22 H -0.503 -7.315 6.553 1.00 . A A . 75 GLN HE22 1 1
13 17317 1 1 75 GLN HG2 H 2.471 -4.874 5.709 1.00 . A A . 75 GLN HG2 1 1
13 17318 1 1 75 GLN HG3 H 1.799 -5.889 4.434 1.00 . A A . 75 GLN HG3 1 1
13 17319 1 1 75 GLN N N 4.387 -5.626 3.237 1.00 . A A . 75 GLN N 1 1
13 17320 1 1 75 GLN NE2 N 0.136 -6.912 5.930 1.00 . A A . 75 GLN NE2 1 1
13 17321 1 1 75 GLN O O 6.714 -6.448 5.805 1.00 . A A . 75 GLN O 1 1
13 17322 1 1 75 GLN OE1 O 1.615 -6.617 7.594 1.00 . A A . 75 GLN OE1 1 1
13 17323 1 1 76 ALA C C 8.826 -7.220 3.555 1.00 . A A . 76 ALA C 1 1
13 17324 1 1 76 ALA CA C 7.627 -8.129 3.801 1.00 . A A . 76 ALA CA 1 1
13 17325 1 1 76 ALA CB C 7.584 -9.242 2.763 1.00 . A A . 76 ALA CB 1 1
13 17326 1 1 76 ALA H H 5.792 -7.441 3.002 1.00 . A A . 76 ALA H 1 1
13 17327 1 1 76 ALA HA H 7.726 -8.583 4.776 1.00 . A A . 76 ALA HA 1 1
13 17328 1 1 76 ALA HB1 H 6.678 -9.155 2.181 1.00 . A A . 76 ALA HB1 1 1
13 17329 1 1 76 ALA HB2 H 8.441 -9.159 2.112 1.00 . A A . 76 ALA HB2 1 1
13 17330 1 1 76 ALA HB3 H 7.601 -10.199 3.262 1.00 . A A . 76 ALA HB3 1 1
13 17331 1 1 76 ALA N N 6.382 -7.372 3.781 1.00 . A A . 76 ALA N 1 1
13 17332 1 1 76 ALA O O 9.624 -6.970 4.459 1.00 . A A . 76 ALA O 1 1
13 17333 1 1 77 LEU C C 10.136 -4.657 2.913 1.00 . A A . 77 LEU C 1 1
13 17334 1 1 77 LEU CA C 10.052 -5.847 1.962 1.00 . A A . 77 LEU CA 1 1
13 17335 1 1 77 LEU CB C 9.883 -5.354 0.524 1.00 . A A . 77 LEU CB 1 1
13 17336 1 1 77 LEU CD1 C 8.352 -3.371 0.430 1.00 . A A . 77 LEU CD1 1 1
13 17337 1 1 77 LEU CD2 C 8.198 -5.150 -1.321 1.00 . A A . 77 LEU CD2 1 1
13 17338 1 1 77 LEU CG C 8.487 -4.859 0.144 1.00 . A A . 77 LEU CG 1 1
13 17339 1 1 77 LEU H H 8.281 -6.963 1.649 1.00 . A A . 77 LEU H 1 1
13 17340 1 1 77 LEU HA H 10.967 -6.415 2.034 1.00 . A A . 77 LEU HA 1 1
13 17341 1 1 77 LEU HB2 H 10.575 -4.541 0.370 1.00 . A A . 77 LEU HB2 1 1
13 17342 1 1 77 LEU HB3 H 10.136 -6.171 -0.137 1.00 . A A . 77 LEU HB3 1 1
13 17343 1 1 77 LEU HD11 H 7.408 -3.183 0.919 1.00 . A A . 77 LEU HD11 1 1
13 17344 1 1 77 LEU HD12 H 8.393 -2.821 -0.498 1.00 . A A . 77 LEU HD12 1 1
13 17345 1 1 77 LEU HD13 H 9.160 -3.053 1.072 1.00 . A A . 77 LEU HD13 1 1
13 17346 1 1 77 LEU HD21 H 7.138 -5.059 -1.504 1.00 . A A . 77 LEU HD21 1 1
13 17347 1 1 77 LEU HD22 H 8.518 -6.155 -1.558 1.00 . A A . 77 LEU HD22 1 1
13 17348 1 1 77 LEU HD23 H 8.733 -4.446 -1.941 1.00 . A A . 77 LEU HD23 1 1
13 17349 1 1 77 LEU HG H 7.752 -5.381 0.741 1.00 . A A . 77 LEU HG 1 1
13 17350 1 1 77 LEU N N 8.948 -6.728 2.327 1.00 . A A . 77 LEU N 1 1
13 17351 1 1 77 LEU O O 11.217 -4.294 3.375 1.00 . A A . 77 LEU O 1 1
13 17352 1 1 78 SER C C 9.281 -3.311 5.526 1.00 . A A . 78 SER C 1 1
13 17353 1 1 78 SER CA C 8.930 -2.906 4.098 1.00 . A A . 78 SER CA 1 1
13 17354 1 1 78 SER CB C 7.537 -2.274 4.063 1.00 . A A . 78 SER CB 1 1
13 17355 1 1 78 SER H H 8.157 -4.392 2.803 1.00 . A A . 78 SER H 1 1
13 17356 1 1 78 SER HA H 9.653 -2.182 3.754 1.00 . A A . 78 SER HA 1 1
13 17357 1 1 78 SER HB2 H 7.403 -1.756 3.126 1.00 . A A . 78 SER HB2 1 1
13 17358 1 1 78 SER HB3 H 6.790 -3.049 4.156 1.00 . A A . 78 SER HB3 1 1
13 17359 1 1 78 SER HG H 6.781 -1.722 5.784 1.00 . A A . 78 SER HG 1 1
13 17360 1 1 78 SER N N 8.986 -4.056 3.203 1.00 . A A . 78 SER N 1 1
13 17361 1 1 78 SER O O 8.956 -4.413 5.968 1.00 . A A . 78 SER O 1 1
13 17362 1 1 78 SER OG O 7.370 -1.349 5.124 1.00 . A A . 78 SER OG 1 1
13 17363 1 1 79 SER C C 10.717 -4.144 7.807 1.00 . A A . 79 SER C 1 1
13 17364 1 1 79 SER CA C 10.346 -2.676 7.621 1.00 . A A . 79 SER CA 1 1
13 17365 1 1 79 SER CB C 9.219 -2.297 8.583 1.00 . A A . 79 SER CB 1 1
13 17366 1 1 79 SER H H 10.177 -1.551 5.835 1.00 . A A . 79 SER H 1 1
13 17367 1 1 79 SER HA H 11.212 -2.068 7.837 1.00 . A A . 79 SER HA 1 1
13 17368 1 1 79 SER HB2 H 8.750 -1.386 8.243 1.00 . A A . 79 SER HB2 1 1
13 17369 1 1 79 SER HB3 H 8.487 -3.091 8.606 1.00 . A A . 79 SER HB3 1 1
13 17370 1 1 79 SER HG H 9.195 -1.415 10.332 1.00 . A A . 79 SER HG 1 1
13 17371 1 1 79 SER N N 9.947 -2.412 6.243 1.00 . A A . 79 SER N 1 1
13 17372 1 1 79 SER O O 10.192 -4.821 8.691 1.00 . A A . 79 SER O 1 1
13 17373 1 1 79 SER OG O 9.714 -2.094 9.895 1.00 . A A . 79 SER OG 1 1
13 17374 1 1 80 ARG C C 12.177 -6.480 8.486 1.00 . A A . 80 ARG C 1 1
13 17375 1 1 80 ARG CA C 12.066 -6.017 7.037 1.00 . A A . 80 ARG CA 1 1
13 17376 1 1 80 ARG CB C 13.414 -6.182 6.333 1.00 . A A . 80 ARG CB 1 1
13 17377 1 1 80 ARG CD C 14.659 -6.533 4.177 1.00 . A A . 80 ARG CD 1 1
13 17378 1 1 80 ARG CG C 13.293 -6.463 4.844 1.00 . A A . 80 ARG CG 1 1
13 17379 1 1 80 ARG CZ C 15.612 -7.552 2.154 1.00 . A A . 80 ARG CZ 1 1
13 17380 1 1 80 ARG H H 12.007 -4.041 6.283 1.00 . A A . 80 ARG H 1 1
13 17381 1 1 80 ARG HA H 11.330 -6.625 6.533 1.00 . A A . 80 ARG HA 1 1
13 17382 1 1 80 ARG HB2 H 13.987 -5.276 6.460 1.00 . A A . 80 ARG HB2 1 1
13 17383 1 1 80 ARG HB3 H 13.947 -7.003 6.789 1.00 . A A . 80 ARG HB3 1 1
13 17384 1 1 80 ARG HD2 H 15.084 -5.540 4.153 1.00 . A A . 80 ARG HD2 1 1
13 17385 1 1 80 ARG HD3 H 15.295 -7.183 4.759 1.00 . A A . 80 ARG HD3 1 1
13 17386 1 1 80 ARG HE H 13.705 -7.010 2.366 1.00 . A A . 80 ARG HE 1 1
13 17387 1 1 80 ARG HG2 H 12.789 -7.407 4.704 1.00 . A A . 80 ARG HG2 1 1
13 17388 1 1 80 ARG HG3 H 12.718 -5.673 4.384 1.00 . A A . 80 ARG HG3 1 1
13 17389 1 1 80 ARG HH11 H 16.923 -7.277 3.666 1.00 . A A . 80 ARG HH11 1 1
13 17390 1 1 80 ARG HH12 H 17.583 -7.995 2.234 1.00 . A A . 80 ARG HH12 1 1
13 17391 1 1 80 ARG HH21 H 14.561 -7.955 0.475 1.00 . A A . 80 ARG HH21 1 1
13 17392 1 1 80 ARG HH22 H 16.238 -8.380 0.419 1.00 . A A . 80 ARG HH22 1 1
13 17393 1 1 80 ARG N N 11.625 -4.629 6.967 1.00 . A A . 80 ARG N 1 1
13 17394 1 1 80 ARG NE N 14.576 -7.046 2.813 1.00 . A A . 80 ARG NE 1 1
13 17395 1 1 80 ARG NH1 N 16.804 -7.613 2.732 1.00 . A A . 80 ARG NH1 1 1
13 17396 1 1 80 ARG NH2 N 15.458 -7.999 0.914 1.00 . A A . 80 ARG NH2 1 1
13 17397 1 1 80 ARG O O 13.160 -6.187 9.169 1.00 . A A . 80 ARG O 1 1
13 17398 1 1 81 LEU C C 12.277 -8.706 10.546 1.00 . A A . 81 LEU C 1 1
13 17399 1 1 81 LEU CA C 11.147 -7.706 10.320 1.00 . A A . 81 LEU CA 1 1
13 17400 1 1 81 LEU CB C 9.800 -8.363 10.626 1.00 . A A . 81 LEU CB 1 1
13 17401 1 1 81 LEU CD1 C 7.337 -8.050 10.968 1.00 . A A . 81 LEU CD1 1 1
13 17402 1 1 81 LEU CD2 C 8.954 -7.161 12.656 1.00 . A A . 81 LEU CD2 1 1
13 17403 1 1 81 LEU CG C 8.714 -7.441 11.180 1.00 . A A . 81 LEU CG 1 1
13 17404 1 1 81 LEU H H 10.409 -7.404 8.359 1.00 . A A . 81 LEU H 1 1
13 17405 1 1 81 LEU HA H 11.287 -6.866 10.983 1.00 . A A . 81 LEU HA 1 1
13 17406 1 1 81 LEU HB2 H 9.429 -8.798 9.710 1.00 . A A . 81 LEU HB2 1 1
13 17407 1 1 81 LEU HB3 H 9.972 -9.146 11.350 1.00 . A A . 81 LEU HB3 1 1
13 17408 1 1 81 LEU HD11 H 7.093 -8.688 11.804 1.00 . A A . 81 LEU HD11 1 1
13 17409 1 1 81 LEU HD12 H 7.337 -8.633 10.059 1.00 . A A . 81 LEU HD12 1 1
13 17410 1 1 81 LEU HD13 H 6.602 -7.262 10.889 1.00 . A A . 81 LEU HD13 1 1
13 17411 1 1 81 LEU HD21 H 9.202 -8.083 13.161 1.00 . A A . 81 LEU HD21 1 1
13 17412 1 1 81 LEU HD22 H 8.059 -6.741 13.093 1.00 . A A . 81 LEU HD22 1 1
13 17413 1 1 81 LEU HD23 H 9.769 -6.462 12.762 1.00 . A A . 81 LEU HD23 1 1
13 17414 1 1 81 LEU HG H 8.746 -6.498 10.651 1.00 . A A . 81 LEU HG 1 1
13 17415 1 1 81 LEU N N 11.164 -7.203 8.950 1.00 . A A . 81 LEU N 1 1
13 17416 1 1 81 LEU O O 13.079 -8.551 11.467 1.00 . A A . 81 LEU O 1 1
13 17417 1 1 82 GLN C C 13.329 -11.691 8.607 1.00 . A A . 82 GLN C 1 1
13 17418 1 1 82 GLN CA C 13.366 -10.753 9.808 1.00 . A A . 82 GLN CA 1 1
13 17419 1 1 82 GLN CB C 13.188 -11.552 11.100 1.00 . A A . 82 GLN CB 1 1
13 17420 1 1 82 GLN CD C 15.364 -11.015 12.266 1.00 . A A . 82 GLN CD 1 1
13 17421 1 1 82 GLN CG C 14.491 -12.097 11.662 1.00 . A A . 82 GLN CG 1 1
13 17422 1 1 82 GLN H H 11.665 -9.797 8.987 1.00 . A A . 82 GLN H 1 1
13 17423 1 1 82 GLN HA H 14.324 -10.256 9.832 1.00 . A A . 82 GLN HA 1 1
13 17424 1 1 82 GLN HB2 H 12.738 -10.913 11.846 1.00 . A A . 82 GLN HB2 1 1
13 17425 1 1 82 GLN HB3 H 12.529 -12.385 10.906 1.00 . A A . 82 GLN HB3 1 1
13 17426 1 1 82 GLN HE21 H 16.249 -12.351 13.443 1.00 . A A . 82 GLN HE21 1 1
13 17427 1 1 82 GLN HE22 H 16.803 -10.723 13.606 1.00 . A A . 82 GLN HE22 1 1
13 17428 1 1 82 GLN HG2 H 14.262 -12.822 12.429 1.00 . A A . 82 GLN HG2 1 1
13 17429 1 1 82 GLN HG3 H 15.038 -12.578 10.865 1.00 . A A . 82 GLN HG3 1 1
13 17430 1 1 82 GLN N N 12.333 -9.729 9.700 1.00 . A A . 82 GLN N 1 1
13 17431 1 1 82 GLN NE2 N 16.226 -11.401 13.200 1.00 . A A . 82 GLN NE2 1 1
13 17432 1 1 82 GLN O O 12.260 -12.006 8.082 1.00 . A A . 82 GLN O 1 1
13 17433 1 1 82 GLN OE1 O 15.266 -9.844 11.897 1.00 . A A . 82 GLN OE1 1 1
13 17434 1 1 83 THR C C 14.531 -14.495 7.475 1.00 . A A . 83 THR C 1 1
13 17435 1 1 83 THR CA C 14.608 -13.038 7.033 1.00 . A A . 83 THR CA 1 1
13 17436 1 1 83 THR CB C 15.921 -12.817 6.259 1.00 . A A . 83 THR CB 1 1
13 17437 1 1 83 THR CG2 C 17.120 -13.234 7.098 1.00 . A A . 83 THR CG2 1 1
13 17438 1 1 83 THR H H 15.322 -11.850 8.633 1.00 . A A . 83 THR H 1 1
13 17439 1 1 83 THR HA H 13.783 -12.829 6.367 1.00 . A A . 83 THR HA 1 1
13 17440 1 1 83 THR HB H 16.012 -11.765 6.026 1.00 . A A . 83 THR HB 1 1
13 17441 1 1 83 THR HG1 H 15.898 -12.961 4.292 1.00 . A A . 83 THR HG1 1 1
13 17442 1 1 83 THR HG21 H 16.832 -13.284 8.137 1.00 . A A . 83 THR HG21 1 1
13 17443 1 1 83 THR HG22 H 17.912 -12.509 6.978 1.00 . A A . 83 THR HG22 1 1
13 17444 1 1 83 THR HG23 H 17.467 -14.203 6.773 1.00 . A A . 83 THR HG23 1 1
13 17445 1 1 83 THR N N 14.505 -12.136 8.173 1.00 . A A . 83 THR N 1 1
13 17446 1 1 83 THR O O 15.151 -14.886 8.462 1.00 . A A . 83 THR O 1 1
13 17447 1 1 83 THR OG1 O 15.903 -13.565 5.039 1.00 . A A . 83 THR OG1 1 1
13 17448 1 1 84 GLU C C 13.914 -17.575 5.837 1.00 . A A . 84 GLU C 1 1
13 17449 1 1 84 GLU CA C 13.608 -16.707 7.054 1.00 . A A . 84 GLU CA 1 1
13 17450 1 1 84 GLU CB C 12.187 -16.986 7.548 1.00 . A A . 84 GLU CB 1 1
13 17451 1 1 84 GLU CD C 10.546 -18.859 7.972 1.00 . A A . 84 GLU CD 1 1
13 17452 1 1 84 GLU CG C 11.989 -18.402 8.062 1.00 . A A . 84 GLU CG 1 1
13 17453 1 1 84 GLU H H 13.295 -14.921 5.961 1.00 . A A . 84 GLU H 1 1
13 17454 1 1 84 GLU HA H 14.307 -16.950 7.839 1.00 . A A . 84 GLU HA 1 1
13 17455 1 1 84 GLU HB2 H 11.956 -16.299 8.349 1.00 . A A . 84 GLU HB2 1 1
13 17456 1 1 84 GLU HB3 H 11.497 -16.821 6.734 1.00 . A A . 84 GLU HB3 1 1
13 17457 1 1 84 GLU HG2 H 12.599 -19.073 7.475 1.00 . A A . 84 GLU HG2 1 1
13 17458 1 1 84 GLU HG3 H 12.301 -18.444 9.095 1.00 . A A . 84 GLU HG3 1 1
13 17459 1 1 84 GLU N N 13.765 -15.292 6.736 1.00 . A A . 84 GLU N 1 1
13 17460 1 1 84 GLU O O 14.789 -18.439 5.882 1.00 . A A . 84 GLU O 1 1
13 17461 1 1 84 GLU OE1 O 9.835 -18.401 7.052 1.00 . A A . 84 GLU OE1 1 1
13 17462 1 1 84 GLU OE2 O 10.127 -19.673 8.820 1.00 . A A . 84 GLU OE2 1 1
13 17463 1 1 85 ASN C C 14.264 -17.334 2.541 1.00 . A A . 85 ASN C 1 1
13 17464 1 1 85 ASN CA C 13.380 -18.099 3.520 1.00 . A A . 85 ASN CA 1 1
13 17465 1 1 85 ASN CB C 12.029 -18.408 2.871 1.00 . A A . 85 ASN CB 1 1
13 17466 1 1 85 ASN CG C 11.019 -18.946 3.866 1.00 . A A . 85 ASN CG 1 1
13 17467 1 1 85 ASN H H 12.504 -16.636 4.775 1.00 . A A . 85 ASN H 1 1
13 17468 1 1 85 ASN HA H 13.866 -19.027 3.778 1.00 . A A . 85 ASN HA 1 1
13 17469 1 1 85 ASN HB2 H 11.630 -17.504 2.435 1.00 . A A . 85 ASN HB2 1 1
13 17470 1 1 85 ASN HB3 H 12.170 -19.145 2.095 1.00 . A A . 85 ASN HB3 1 1
13 17471 1 1 85 ASN HD21 H 9.677 -17.607 3.263 1.00 . A A . 85 ASN HD21 1 1
13 17472 1 1 85 ASN HD22 H 9.160 -18.677 4.518 1.00 . A A . 85 ASN HD22 1 1
13 17473 1 1 85 ASN N N 13.187 -17.338 4.750 1.00 . A A . 85 ASN N 1 1
13 17474 1 1 85 ASN ND2 N 9.832 -18.350 3.884 1.00 . A A . 85 ASN ND2 1 1
13 17475 1 1 85 ASN O O 14.054 -16.146 2.296 1.00 . A A . 85 ASN O 1 1
13 17476 1 1 85 ASN OD1 O 11.302 -19.886 4.609 1.00 . A A . 85 ASN OD1 1 1
13 17477 1 1 86 SER C C 15.608 -17.467 -0.384 1.00 . A A . 86 SER C 1 1
13 17478 1 1 86 SER CA C 16.173 -17.409 1.032 1.00 . A A . 86 SER CA 1 1
13 17479 1 1 86 SER CB C 17.533 -18.109 1.079 1.00 . A A . 86 SER CB 1 1
13 17480 1 1 86 SER H H 15.370 -18.968 2.218 1.00 . A A . 86 SER H 1 1
13 17481 1 1 86 SER HA H 16.299 -16.375 1.314 1.00 . A A . 86 SER HA 1 1
13 17482 1 1 86 SER HB2 H 17.386 -19.163 1.258 1.00 . A A . 86 SER HB2 1 1
13 17483 1 1 86 SER HB3 H 18.039 -17.970 0.135 1.00 . A A . 86 SER HB3 1 1
13 17484 1 1 86 SER HG H 18.339 -16.620 2.065 1.00 . A A . 86 SER HG 1 1
13 17485 1 1 86 SER N N 15.254 -18.024 1.982 1.00 . A A . 86 SER N 1 1
13 17486 1 1 86 SER O O 15.478 -18.541 -0.970 1.00 . A A . 86 SER O 1 1
13 17487 1 1 86 SER OG O 18.343 -17.578 2.114 1.00 . A A . 86 SER OG 1 1
13 17488 1 1 87 GLY C C 13.627 -17.259 -2.497 1.00 . A A . 87 GLY C 1 1
13 17489 1 1 87 GLY CA C 14.726 -16.239 -2.272 1.00 . A A . 87 GLY CA 1 1
13 17490 1 1 87 GLY H H 15.399 -15.476 -0.415 1.00 . A A . 87 GLY H 1 1
13 17491 1 1 87 GLY HA2 H 14.327 -15.251 -2.441 1.00 . A A . 87 GLY HA2 1 1
13 17492 1 1 87 GLY HA3 H 15.521 -16.422 -2.981 1.00 . A A . 87 GLY HA3 1 1
13 17493 1 1 87 GLY N N 15.273 -16.301 -0.929 1.00 . A A . 87 GLY N 1 1
13 17494 1 1 87 GLY O O 12.500 -17.102 -2.027 1.00 . A A . 87 GLY O 1 1
13 17495 1 1 88 PRO C C 12.642 -20.230 -2.309 1.00 . A A . 88 PRO C 1 1
13 17496 1 1 88 PRO CA C 12.995 -19.401 -3.539 1.00 . A A . 88 PRO CA 1 1
13 17497 1 1 88 PRO CB C 13.738 -20.258 -4.567 1.00 . A A . 88 PRO CB 1 1
13 17498 1 1 88 PRO CD C 15.275 -18.584 -3.826 1.00 . A A . 88 PRO CD 1 1
13 17499 1 1 88 PRO CG C 15.182 -20.009 -4.295 1.00 . A A . 88 PRO CG 1 1
13 17500 1 1 88 PRO HA H 12.090 -19.010 -3.980 1.00 . A A . 88 PRO HA 1 1
13 17501 1 1 88 PRO HB2 H 13.482 -21.298 -4.424 1.00 . A A . 88 PRO HB2 1 1
13 17502 1 1 88 PRO HB3 H 13.465 -19.948 -5.564 1.00 . A A . 88 PRO HB3 1 1
13 17503 1 1 88 PRO HD2 H 16.055 -18.480 -3.086 1.00 . A A . 88 PRO HD2 1 1
13 17504 1 1 88 PRO HD3 H 15.455 -17.923 -4.662 1.00 . A A . 88 PRO HD3 1 1
13 17505 1 1 88 PRO HG2 H 15.531 -20.681 -3.526 1.00 . A A . 88 PRO HG2 1 1
13 17506 1 1 88 PRO HG3 H 15.754 -20.144 -5.201 1.00 . A A . 88 PRO HG3 1 1
13 17507 1 1 88 PRO N N 13.951 -18.331 -3.234 1.00 . A A . 88 PRO N 1 1
13 17508 1 1 88 PRO O O 13.412 -20.295 -1.351 1.00 . A A . 88 PRO O 1 1
13 17509 1 1 89 SER C C 11.522 -23.119 -1.370 1.00 . A A . 89 SER C 1 1
13 17510 1 1 89 SER CA C 11.017 -21.686 -1.229 1.00 . A A . 89 SER CA 1 1
13 17511 1 1 89 SER CB C 9.489 -21.677 -1.154 1.00 . A A . 89 SER CB 1 1
13 17512 1 1 89 SER H H 10.904 -20.771 -3.136 1.00 . A A . 89 SER H 1 1
13 17513 1 1 89 SER HA H 11.417 -21.263 -0.319 1.00 . A A . 89 SER HA 1 1
13 17514 1 1 89 SER HB2 H 9.123 -20.700 -1.431 1.00 . A A . 89 SER HB2 1 1
13 17515 1 1 89 SER HB3 H 9.093 -22.416 -1.835 1.00 . A A . 89 SER HB3 1 1
13 17516 1 1 89 SER HG H 8.108 -22.199 0.134 1.00 . A A . 89 SER HG 1 1
13 17517 1 1 89 SER N N 11.474 -20.863 -2.343 1.00 . A A . 89 SER N 1 1
13 17518 1 1 89 SER O O 11.064 -23.868 -2.232 1.00 . A A . 89 SER O 1 1
13 17519 1 1 89 SER OG O 9.042 -21.977 0.157 1.00 . A A . 89 SER OG 1 1
13 17520 1 1 90 SER C C 12.370 -25.733 0.488 1.00 . A A . 90 SER C 1 1
13 17521 1 1 90 SER CA C 13.041 -24.833 -0.546 1.00 . A A . 90 SER CA 1 1
13 17522 1 1 90 SER CB C 14.548 -24.775 -0.287 1.00 . A A . 90 SER CB 1 1
13 17523 1 1 90 SER H H 12.794 -22.848 0.149 1.00 . A A . 90 SER H 1 1
13 17524 1 1 90 SER HA H 12.869 -25.244 -1.530 1.00 . A A . 90 SER HA 1 1
13 17525 1 1 90 SER HB2 H 14.950 -25.776 -0.293 1.00 . A A . 90 SER HB2 1 1
13 17526 1 1 90 SER HB3 H 15.021 -24.191 -1.064 1.00 . A A . 90 SER HB3 1 1
13 17527 1 1 90 SER HG H 15.774 -24.050 1.058 1.00 . A A . 90 SER HG 1 1
13 17528 1 1 90 SER N N 12.470 -23.492 -0.516 1.00 . A A . 90 SER N 1 1
13 17529 1 1 90 SER O O 12.049 -25.296 1.592 1.00 . A A . 90 SER O 1 1
13 17530 1 1 90 SER OG O 14.827 -24.178 0.967 1.00 . A A . 90 SER OG 1 1
13 17531 1 1 91 GLY C C 11.787 -29.377 0.634 1.00 . A A . 91 GLY C 1 1
13 17532 1 1 91 GLY CA C 11.530 -27.935 1.025 1.00 . A A . 91 GLY CA 1 1
13 17533 1 1 91 GLY H H 12.438 -27.286 -0.774 1.00 . A A . 91 GLY H 1 1
13 17534 1 1 91 GLY HA2 H 11.911 -27.770 2.022 1.00 . A A . 91 GLY HA2 1 1
13 17535 1 1 91 GLY HA3 H 10.464 -27.759 1.024 1.00 . A A . 91 GLY HA3 1 1
13 17536 1 1 91 GLY N N 12.161 -26.993 0.120 1.00 . A A . 91 GLY N 1 1
13 17537 1 1 91 GLY O O 12.919 -29.855 0.708 1.00 . A A . 91 GLY O 1 1
14 17538 1 1 1 GLY C C 12.757 17.418 -6.820 1.00 . A A . 1 GLY C 1 1
14 17539 1 1 1 GLY CA C 12.909 18.651 -7.688 1.00 . A A . 1 GLY CA 1 1
14 17540 1 1 1 GLY H1 H 11.049 18.224 -8.605 1.00 . A A . 1 GLY H1 1 1
14 17541 1 1 1 GLY HA2 H 13.746 18.509 -8.355 1.00 . A A . 1 GLY HA2 1 1
14 17542 1 1 1 GLY HA3 H 13.109 19.502 -7.053 1.00 . A A . 1 GLY HA3 1 1
14 17543 1 1 1 GLY N N 11.722 18.925 -8.477 1.00 . A A . 1 GLY N 1 1
14 17544 1 1 1 GLY O O 11.844 17.339 -5.997 1.00 . A A . 1 GLY O 1 1
14 17545 1 1 2 SER C C 14.827 14.346 -6.536 1.00 . A A . 2 SER C 1 1
14 17546 1 1 2 SER CA C 13.610 15.215 -6.234 1.00 . A A . 2 SER CA 1 1
14 17547 1 1 2 SER CB C 12.327 14.441 -6.543 1.00 . A A . 2 SER CB 1 1
14 17548 1 1 2 SER H H 14.356 16.575 -7.674 1.00 . A A . 2 SER H 1 1
14 17549 1 1 2 SER HA H 13.619 15.475 -5.186 1.00 . A A . 2 SER HA 1 1
14 17550 1 1 2 SER HB2 H 11.477 14.995 -6.173 1.00 . A A . 2 SER HB2 1 1
14 17551 1 1 2 SER HB3 H 12.236 14.313 -7.612 1.00 . A A . 2 SER HB3 1 1
14 17552 1 1 2 SER HG H 11.440 12.853 -5.814 1.00 . A A . 2 SER HG 1 1
14 17553 1 1 2 SER N N 13.652 16.453 -7.003 1.00 . A A . 2 SER N 1 1
14 17554 1 1 2 SER O O 15.154 14.098 -7.697 1.00 . A A . 2 SER O 1 1
14 17555 1 1 2 SER OG O 12.341 13.163 -5.930 1.00 . A A . 2 SER OG 1 1
14 17556 1 1 3 SER C C 16.386 11.614 -5.201 1.00 . A A . 3 SER C 1 1
14 17557 1 1 3 SER CA C 16.677 13.048 -5.633 1.00 . A A . 3 SER CA 1 1
14 17558 1 1 3 SER CB C 17.837 13.614 -4.812 1.00 . A A . 3 SER CB 1 1
14 17559 1 1 3 SER H H 15.184 14.118 -4.582 1.00 . A A . 3 SER H 1 1
14 17560 1 1 3 SER HA H 16.953 13.048 -6.677 1.00 . A A . 3 SER HA 1 1
14 17561 1 1 3 SER HB2 H 17.493 13.840 -3.815 1.00 . A A . 3 SER HB2 1 1
14 17562 1 1 3 SER HB3 H 18.630 12.882 -4.762 1.00 . A A . 3 SER HB3 1 1
14 17563 1 1 3 SER HG H 17.806 15.546 -5.133 1.00 . A A . 3 SER HG 1 1
14 17564 1 1 3 SER N N 15.494 13.886 -5.482 1.00 . A A . 3 SER N 1 1
14 17565 1 1 3 SER O O 16.355 11.306 -4.010 1.00 . A A . 3 SER O 1 1
14 17566 1 1 3 SER OG O 18.347 14.799 -5.399 1.00 . A A . 3 SER OG 1 1
14 17567 1 1 4 GLY C C 16.982 8.692 -5.064 1.00 . A A . 4 GLY C 1 1
14 17568 1 1 4 GLY CA C 15.887 9.348 -5.882 1.00 . A A . 4 GLY CA 1 1
14 17569 1 1 4 GLY H H 16.211 11.041 -7.111 1.00 . A A . 4 GLY H 1 1
14 17570 1 1 4 GLY HA2 H 14.959 9.292 -5.332 1.00 . A A . 4 GLY HA2 1 1
14 17571 1 1 4 GLY HA3 H 15.775 8.808 -6.811 1.00 . A A . 4 GLY HA3 1 1
14 17572 1 1 4 GLY N N 16.173 10.739 -6.180 1.00 . A A . 4 GLY N 1 1
14 17573 1 1 4 GLY O O 18.031 8.330 -5.597 1.00 . A A . 4 GLY O 1 1
14 17574 1 1 5 SER C C 17.911 6.455 -3.207 1.00 . A A . 5 SER C 1 1
14 17575 1 1 5 SER CA C 17.717 7.931 -2.873 1.00 . A A . 5 SER CA 1 1
14 17576 1 1 5 SER CB C 17.273 8.082 -1.417 1.00 . A A . 5 SER CB 1 1
14 17577 1 1 5 SER H H 15.885 8.851 -3.401 1.00 . A A . 5 SER H 1 1
14 17578 1 1 5 SER HA H 18.657 8.444 -3.008 1.00 . A A . 5 SER HA 1 1
14 17579 1 1 5 SER HB2 H 17.990 7.598 -0.772 1.00 . A A . 5 SER HB2 1 1
14 17580 1 1 5 SER HB3 H 17.216 9.132 -1.168 1.00 . A A . 5 SER HB3 1 1
14 17581 1 1 5 SER HG H 15.429 7.695 -1.952 1.00 . A A . 5 SER HG 1 1
14 17582 1 1 5 SER N N 16.740 8.542 -3.766 1.00 . A A . 5 SER N 1 1
14 17583 1 1 5 SER O O 16.965 5.764 -3.587 1.00 . A A . 5 SER O 1 1
14 17584 1 1 5 SER OG O 16.001 7.493 -1.208 1.00 . A A . 5 SER OG 1 1
14 17585 1 1 6 SER C C 18.621 3.645 -2.494 1.00 . A A . 6 SER C 1 1
14 17586 1 1 6 SER CA C 19.463 4.585 -3.351 1.00 . A A . 6 SER CA 1 1
14 17587 1 1 6 SER CB C 20.950 4.320 -3.109 1.00 . A A . 6 SER CB 1 1
14 17588 1 1 6 SER H H 19.854 6.578 -2.755 1.00 . A A . 6 SER H 1 1
14 17589 1 1 6 SER HA H 19.238 4.403 -4.391 1.00 . A A . 6 SER HA 1 1
14 17590 1 1 6 SER HB2 H 21.180 3.300 -3.377 1.00 . A A . 6 SER HB2 1 1
14 17591 1 1 6 SER HB3 H 21.536 4.994 -3.716 1.00 . A A . 6 SER HB3 1 1
14 17592 1 1 6 SER HG H 20.862 5.319 -1.425 1.00 . A A . 6 SER HG 1 1
14 17593 1 1 6 SER N N 19.143 5.978 -3.061 1.00 . A A . 6 SER N 1 1
14 17594 1 1 6 SER O O 18.138 2.618 -2.970 1.00 . A A . 6 SER O 1 1
14 17595 1 1 6 SER OG O 21.288 4.521 -1.747 1.00 . A A . 6 SER OG 1 1
14 17596 1 1 7 GLY C C 16.174 3.390 -0.495 1.00 . A A . 7 GLY C 1 1
14 17597 1 1 7 GLY CA C 17.666 3.183 -0.321 1.00 . A A . 7 GLY CA 1 1
14 17598 1 1 7 GLY H H 18.858 4.834 -0.901 1.00 . A A . 7 GLY H 1 1
14 17599 1 1 7 GLY HA2 H 17.898 2.144 -0.502 1.00 . A A . 7 GLY HA2 1 1
14 17600 1 1 7 GLY HA3 H 17.935 3.430 0.696 1.00 . A A . 7 GLY HA3 1 1
14 17601 1 1 7 GLY N N 18.449 4.004 -1.225 1.00 . A A . 7 GLY N 1 1
14 17602 1 1 7 GLY O O 15.732 4.467 -0.893 1.00 . A A . 7 GLY O 1 1
14 17603 1 1 8 MET C C 13.275 2.352 1.043 1.00 . A A . 8 MET C 1 1
14 17604 1 1 8 MET CA C 13.945 2.427 -0.326 1.00 . A A . 8 MET CA 1 1
14 17605 1 1 8 MET CB C 13.432 1.297 -1.220 1.00 . A A . 8 MET CB 1 1
14 17606 1 1 8 MET CE C 9.883 -0.450 -0.524 1.00 . A A . 8 MET CE 1 1
14 17607 1 1 8 MET CG C 11.917 1.250 -1.332 1.00 . A A . 8 MET CG 1 1
14 17608 1 1 8 MET H H 15.807 1.520 0.113 1.00 . A A . 8 MET H 1 1
14 17609 1 1 8 MET HA H 13.700 3.374 -0.782 1.00 . A A . 8 MET HA 1 1
14 17610 1 1 8 MET HB2 H 13.841 1.425 -2.211 1.00 . A A . 8 MET HB2 1 1
14 17611 1 1 8 MET HB3 H 13.771 0.353 -0.819 1.00 . A A . 8 MET HB3 1 1
14 17612 1 1 8 MET HE1 H 10.145 -0.980 0.379 1.00 . A A . 8 MET HE1 1 1
14 17613 1 1 8 MET HE2 H 9.595 0.562 -0.277 1.00 . A A . 8 MET HE2 1 1
14 17614 1 1 8 MET HE3 H 9.058 -0.951 -1.010 1.00 . A A . 8 MET HE3 1 1
14 17615 1 1 8 MET HG2 H 11.490 1.621 -0.412 1.00 . A A . 8 MET HG2 1 1
14 17616 1 1 8 MET HG3 H 11.611 1.885 -2.150 1.00 . A A . 8 MET HG3 1 1
14 17617 1 1 8 MET N N 15.396 2.354 -0.199 1.00 . A A . 8 MET N 1 1
14 17618 1 1 8 MET O O 13.366 1.337 1.733 1.00 . A A . 8 MET O 1 1
14 17619 1 1 8 MET SD S 11.293 -0.415 -1.627 1.00 . A A . 8 MET SD 1 1
14 17620 1 1 9 GLU C C 10.708 2.560 2.728 1.00 . A A . 9 GLU C 1 1
14 17621 1 1 9 GLU CA C 11.920 3.487 2.715 1.00 . A A . 9 GLU CA 1 1
14 17622 1 1 9 GLU CB C 11.482 4.920 3.024 1.00 . A A . 9 GLU CB 1 1
14 17623 1 1 9 GLU CD C 13.859 5.648 3.477 1.00 . A A . 9 GLU CD 1 1
14 17624 1 1 9 GLU CG C 12.560 5.957 2.757 1.00 . A A . 9 GLU CG 1 1
14 17625 1 1 9 GLU H H 12.567 4.210 0.834 1.00 . A A . 9 GLU H 1 1
14 17626 1 1 9 GLU HA H 12.615 3.162 3.474 1.00 . A A . 9 GLU HA 1 1
14 17627 1 1 9 GLU HB2 H 10.622 5.160 2.417 1.00 . A A . 9 GLU HB2 1 1
14 17628 1 1 9 GLU HB3 H 11.204 4.982 4.066 1.00 . A A . 9 GLU HB3 1 1
14 17629 1 1 9 GLU HG2 H 12.755 5.991 1.696 1.00 . A A . 9 GLU HG2 1 1
14 17630 1 1 9 GLU HG3 H 12.204 6.922 3.087 1.00 . A A . 9 GLU HG3 1 1
14 17631 1 1 9 GLU N N 12.604 3.432 1.428 1.00 . A A . 9 GLU N 1 1
14 17632 1 1 9 GLU O O 10.101 2.276 1.695 1.00 . A A . 9 GLU O 1 1
14 17633 1 1 9 GLU OE1 O 13.798 5.176 4.631 1.00 . A A . 9 GLU OE1 1 1
14 17634 1 1 9 GLU OE2 O 14.935 5.877 2.886 1.00 . A A . 9 GLU OE2 1 1
14 17635 1 1 10 PRO C C 7.872 1.873 3.875 1.00 . A A . 10 PRO C 1 1
14 17636 1 1 10 PRO CA C 9.206 1.172 4.102 1.00 . A A . 10 PRO CA 1 1
14 17637 1 1 10 PRO CB C 9.333 0.722 5.559 1.00 . A A . 10 PRO CB 1 1
14 17638 1 1 10 PRO CD C 11.026 2.370 5.198 1.00 . A A . 10 PRO CD 1 1
14 17639 1 1 10 PRO CG C 10.082 1.820 6.231 1.00 . A A . 10 PRO CG 1 1
14 17640 1 1 10 PRO HA H 9.275 0.313 3.451 1.00 . A A . 10 PRO HA 1 1
14 17641 1 1 10 PRO HB2 H 8.348 0.596 5.987 1.00 . A A . 10 PRO HB2 1 1
14 17642 1 1 10 PRO HB3 H 9.874 -0.211 5.606 1.00 . A A . 10 PRO HB3 1 1
14 17643 1 1 10 PRO HD2 H 11.151 3.435 5.330 1.00 . A A . 10 PRO HD2 1 1
14 17644 1 1 10 PRO HD3 H 11.980 1.866 5.252 1.00 . A A . 10 PRO HD3 1 1
14 17645 1 1 10 PRO HG2 H 9.396 2.587 6.558 1.00 . A A . 10 PRO HG2 1 1
14 17646 1 1 10 PRO HG3 H 10.635 1.427 7.072 1.00 . A A . 10 PRO HG3 1 1
14 17647 1 1 10 PRO N N 10.348 2.075 3.925 1.00 . A A . 10 PRO N 1 1
14 17648 1 1 10 PRO O O 7.683 3.018 4.286 1.00 . A A . 10 PRO O 1 1
14 17649 1 1 11 VAL C C 4.978 2.273 4.207 1.00 . A A . 11 VAL C 1 1
14 17650 1 1 11 VAL CA C 5.629 1.736 2.937 1.00 . A A . 11 VAL CA 1 1
14 17651 1 1 11 VAL CB C 4.700 0.684 2.303 1.00 . A A . 11 VAL CB 1 1
14 17652 1 1 11 VAL CG1 C 3.337 1.289 2.000 1.00 . A A . 11 VAL CG1 1 1
14 17653 1 1 11 VAL CG2 C 5.329 0.109 1.042 1.00 . A A . 11 VAL CG2 1 1
14 17654 1 1 11 VAL H H 7.157 0.272 2.915 1.00 . A A . 11 VAL H 1 1
14 17655 1 1 11 VAL HA H 5.752 2.548 2.235 1.00 . A A . 11 VAL HA 1 1
14 17656 1 1 11 VAL HB H 4.563 -0.120 3.010 1.00 . A A . 11 VAL HB 1 1
14 17657 1 1 11 VAL HG11 H 3.180 2.153 2.629 1.00 . A A . 11 VAL HG11 1 1
14 17658 1 1 11 VAL HG12 H 3.297 1.586 0.962 1.00 . A A . 11 VAL HG12 1 1
14 17659 1 1 11 VAL HG13 H 2.568 0.557 2.196 1.00 . A A . 11 VAL HG13 1 1
14 17660 1 1 11 VAL HG21 H 6.238 -0.413 1.301 1.00 . A A . 11 VAL HG21 1 1
14 17661 1 1 11 VAL HG22 H 4.638 -0.579 0.577 1.00 . A A . 11 VAL HG22 1 1
14 17662 1 1 11 VAL HG23 H 5.556 0.911 0.355 1.00 . A A . 11 VAL HG23 1 1
14 17663 1 1 11 VAL N N 6.948 1.180 3.218 1.00 . A A . 11 VAL N 1 1
14 17664 1 1 11 VAL O O 4.267 3.277 4.174 1.00 . A A . 11 VAL O 1 1
14 17665 1 1 12 GLU C C 5.032 3.456 6.922 1.00 . A A . 12 GLU C 1 1
14 17666 1 1 12 GLU CA C 4.665 2.009 6.606 1.00 . A A . 12 GLU CA 1 1
14 17667 1 1 12 GLU CB C 5.161 1.090 7.724 1.00 . A A . 12 GLU CB 1 1
14 17668 1 1 12 GLU CD C 6.920 0.645 9.481 1.00 . A A . 12 GLU CD 1 1
14 17669 1 1 12 GLU CG C 6.499 1.509 8.308 1.00 . A A . 12 GLU CG 1 1
14 17670 1 1 12 GLU H H 5.803 0.806 5.287 1.00 . A A . 12 GLU H 1 1
14 17671 1 1 12 GLU HA H 3.591 1.930 6.537 1.00 . A A . 12 GLU HA 1 1
14 17672 1 1 12 GLU HB2 H 4.430 1.083 8.519 1.00 . A A . 12 GLU HB2 1 1
14 17673 1 1 12 GLU HB3 H 5.261 0.089 7.331 1.00 . A A . 12 GLU HB3 1 1
14 17674 1 1 12 GLU HG2 H 7.252 1.437 7.539 1.00 . A A . 12 GLU HG2 1 1
14 17675 1 1 12 GLU HG3 H 6.426 2.534 8.643 1.00 . A A . 12 GLU HG3 1 1
14 17676 1 1 12 GLU N N 5.228 1.599 5.325 1.00 . A A . 12 GLU N 1 1
14 17677 1 1 12 GLU O O 4.367 4.118 7.720 1.00 . A A . 12 GLU O 1 1
14 17678 1 1 12 GLU OE1 O 6.622 -0.568 9.460 1.00 . A A . 12 GLU OE1 1 1
14 17679 1 1 12 GLU OE2 O 7.547 1.180 10.419 1.00 . A A . 12 GLU OE2 1 1
14 17680 1 1 13 THR C C 6.137 6.216 5.352 1.00 . A A . 13 THR C 1 1
14 17681 1 1 13 THR CA C 6.553 5.310 6.505 1.00 . A A . 13 THR CA 1 1
14 17682 1 1 13 THR CB C 8.083 5.372 6.666 1.00 . A A . 13 THR CB 1 1
14 17683 1 1 13 THR CG2 C 8.546 4.459 7.792 1.00 . A A . 13 THR CG2 1 1
14 17684 1 1 13 THR H H 6.584 3.367 5.666 1.00 . A A . 13 THR H 1 1
14 17685 1 1 13 THR HA H 6.101 5.674 7.417 1.00 . A A . 13 THR HA 1 1
14 17686 1 1 13 THR HB H 8.364 6.387 6.907 1.00 . A A . 13 THR HB 1 1
14 17687 1 1 13 THR HG1 H 8.707 4.033 5.360 1.00 . A A . 13 THR HG1 1 1
14 17688 1 1 13 THR HG21 H 8.337 4.925 8.743 1.00 . A A . 13 THR HG21 1 1
14 17689 1 1 13 THR HG22 H 9.608 4.287 7.701 1.00 . A A . 13 THR HG22 1 1
14 17690 1 1 13 THR HG23 H 8.022 3.517 7.729 1.00 . A A . 13 THR HG23 1 1
14 17691 1 1 13 THR N N 6.095 3.943 6.291 1.00 . A A . 13 THR N 1 1
14 17692 1 1 13 THR O O 6.026 7.431 5.514 1.00 . A A . 13 THR O 1 1
14 17693 1 1 13 THR OG1 O 8.720 4.990 5.442 1.00 . A A . 13 THR OG1 1 1
14 17694 1 1 14 TRP C C 4.403 7.369 3.349 1.00 . A A . 14 TRP C 1 1
14 17695 1 1 14 TRP CA C 5.505 6.372 3.007 1.00 . A A . 14 TRP CA 1 1
14 17696 1 1 14 TRP CB C 5.026 5.421 1.909 1.00 . A A . 14 TRP CB 1 1
14 17697 1 1 14 TRP CD1 C 7.470 4.737 1.550 1.00 . A A . 14 TRP CD1 1 1
14 17698 1 1 14 TRP CD2 C 6.031 3.804 0.109 1.00 . A A . 14 TRP CD2 1 1
14 17699 1 1 14 TRP CE2 C 7.330 3.350 -0.195 1.00 . A A . 14 TRP CE2 1 1
14 17700 1 1 14 TRP CE3 C 4.960 3.349 -0.665 1.00 . A A . 14 TRP CE3 1 1
14 17701 1 1 14 TRP CG C 6.143 4.690 1.228 1.00 . A A . 14 TRP CG 1 1
14 17702 1 1 14 TRP CH2 C 6.516 2.035 -1.981 1.00 . A A . 14 TRP CH2 1 1
14 17703 1 1 14 TRP CZ2 C 7.583 2.465 -1.239 1.00 . A A . 14 TRP CZ2 1 1
14 17704 1 1 14 TRP CZ3 C 5.213 2.471 -1.702 1.00 . A A . 14 TRP CZ3 1 1
14 17705 1 1 14 TRP H H 6.014 4.645 4.122 1.00 . A A . 14 TRP H 1 1
14 17706 1 1 14 TRP HA H 6.368 6.914 2.650 1.00 . A A . 14 TRP HA 1 1
14 17707 1 1 14 TRP HB2 H 4.362 4.687 2.340 1.00 . A A . 14 TRP HB2 1 1
14 17708 1 1 14 TRP HB3 H 4.492 5.988 1.160 1.00 . A A . 14 TRP HB3 1 1
14 17709 1 1 14 TRP HD1 H 7.879 5.325 2.357 1.00 . A A . 14 TRP HD1 1 1
14 17710 1 1 14 TRP HE1 H 9.160 3.800 0.726 1.00 . A A . 14 TRP HE1 1 1
14 17711 1 1 14 TRP HE3 H 3.950 3.673 -0.466 1.00 . A A . 14 TRP HE3 1 1
14 17712 1 1 14 TRP HH2 H 6.667 1.349 -2.800 1.00 . A A . 14 TRP HH2 1 1
14 17713 1 1 14 TRP HZ2 H 8.581 2.119 -1.467 1.00 . A A . 14 TRP HZ2 1 1
14 17714 1 1 14 TRP HZ3 H 4.398 2.109 -2.311 1.00 . A A . 14 TRP HZ3 1 1
14 17715 1 1 14 TRP N N 5.909 5.617 4.188 1.00 . A A . 14 TRP N 1 1
14 17716 1 1 14 TRP NE1 N 8.189 3.934 0.698 1.00 . A A . 14 TRP NE1 1 1
14 17717 1 1 14 TRP O O 3.727 7.238 4.370 1.00 . A A . 14 TRP O 1 1
14 17718 1 1 15 THR C C 1.917 9.036 1.969 1.00 . A A . 15 THR C 1 1
14 17719 1 1 15 THR CA C 3.208 9.387 2.700 1.00 . A A . 15 THR CA 1 1
14 17720 1 1 15 THR CB C 3.691 10.771 2.228 1.00 . A A . 15 THR CB 1 1
14 17721 1 1 15 THR CG2 C 4.409 11.506 3.350 1.00 . A A . 15 THR CG2 1 1
14 17722 1 1 15 THR H H 4.797 8.418 1.693 1.00 . A A . 15 THR H 1 1
14 17723 1 1 15 THR HA H 3.006 9.442 3.760 1.00 . A A . 15 THR HA 1 1
14 17724 1 1 15 THR HB H 2.831 11.353 1.928 1.00 . A A . 15 THR HB 1 1
14 17725 1 1 15 THR HG1 H 4.285 9.884 0.569 1.00 . A A . 15 THR HG1 1 1
14 17726 1 1 15 THR HG21 H 5.423 11.143 3.427 1.00 . A A . 15 THR HG21 1 1
14 17727 1 1 15 THR HG22 H 3.892 11.332 4.282 1.00 . A A . 15 THR HG22 1 1
14 17728 1 1 15 THR HG23 H 4.421 12.564 3.137 1.00 . A A . 15 THR HG23 1 1
14 17729 1 1 15 THR N N 4.227 8.367 2.489 1.00 . A A . 15 THR N 1 1
14 17730 1 1 15 THR O O 1.905 8.239 1.030 1.00 . A A . 15 THR O 1 1
14 17731 1 1 15 THR OG1 O 4.571 10.626 1.107 1.00 . A A . 15 THR OG1 1 1
14 17732 1 1 16 PRO C C -0.624 10.000 0.404 1.00 . A A . 16 PRO C 1 1
14 17733 1 1 16 PRO CA C -0.513 9.409 1.805 1.00 . A A . 16 PRO CA 1 1
14 17734 1 1 16 PRO CB C -1.471 10.121 2.764 1.00 . A A . 16 PRO CB 1 1
14 17735 1 1 16 PRO CD C 0.745 10.603 3.521 1.00 . A A . 16 PRO CD 1 1
14 17736 1 1 16 PRO CG C -0.642 11.174 3.415 1.00 . A A . 16 PRO CG 1 1
14 17737 1 1 16 PRO HA H -0.752 8.356 1.771 1.00 . A A . 16 PRO HA 1 1
14 17738 1 1 16 PRO HB2 H -2.290 10.551 2.204 1.00 . A A . 16 PRO HB2 1 1
14 17739 1 1 16 PRO HB3 H -1.853 9.416 3.487 1.00 . A A . 16 PRO HB3 1 1
14 17740 1 1 16 PRO HD2 H 1.483 11.381 3.399 1.00 . A A . 16 PRO HD2 1 1
14 17741 1 1 16 PRO HD3 H 0.875 10.102 4.468 1.00 . A A . 16 PRO HD3 1 1
14 17742 1 1 16 PRO HG2 H -0.636 12.065 2.806 1.00 . A A . 16 PRO HG2 1 1
14 17743 1 1 16 PRO HG3 H -1.033 11.392 4.398 1.00 . A A . 16 PRO HG3 1 1
14 17744 1 1 16 PRO N N 0.804 9.642 2.406 1.00 . A A . 16 PRO N 1 1
14 17745 1 1 16 PRO O O -1.682 9.948 -0.220 1.00 . A A . 16 PRO O 1 1
14 17746 1 1 17 GLY C C 1.181 10.282 -2.433 1.00 . A A . 17 GLY C 1 1
14 17747 1 1 17 GLY CA C 0.482 11.155 -1.410 1.00 . A A . 17 GLY CA 1 1
14 17748 1 1 17 GLY H H 1.294 10.575 0.458 1.00 . A A . 17 GLY H 1 1
14 17749 1 1 17 GLY HA2 H -0.538 11.315 -1.724 1.00 . A A . 17 GLY HA2 1 1
14 17750 1 1 17 GLY HA3 H 0.987 12.109 -1.363 1.00 . A A . 17 GLY HA3 1 1
14 17751 1 1 17 GLY N N 0.478 10.563 -0.085 1.00 . A A . 17 GLY N 1 1
14 17752 1 1 17 GLY O O 0.952 10.416 -3.635 1.00 . A A . 17 GLY O 1 1
14 17753 1 1 18 LYS C C 1.984 7.208 -3.094 1.00 . A A . 18 LYS C 1 1
14 17754 1 1 18 LYS CA C 2.775 8.487 -2.838 1.00 . A A . 18 LYS CA 1 1
14 17755 1 1 18 LYS CB C 4.136 8.144 -2.228 1.00 . A A . 18 LYS CB 1 1
14 17756 1 1 18 LYS CD C 6.032 9.019 -0.832 1.00 . A A . 18 LYS CD 1 1
14 17757 1 1 18 LYS CE C 7.228 8.349 -1.491 1.00 . A A . 18 LYS CE 1 1
14 17758 1 1 18 LYS CG C 4.957 9.364 -1.849 1.00 . A A . 18 LYS CG 1 1
14 17759 1 1 18 LYS H H 2.179 9.327 -0.988 1.00 . A A . 18 LYS H 1 1
14 17760 1 1 18 LYS HA H 2.928 8.995 -3.777 1.00 . A A . 18 LYS HA 1 1
14 17761 1 1 18 LYS HB2 H 3.980 7.550 -1.340 1.00 . A A . 18 LYS HB2 1 1
14 17762 1 1 18 LYS HB3 H 4.701 7.564 -2.944 1.00 . A A . 18 LYS HB3 1 1
14 17763 1 1 18 LYS HD2 H 6.364 9.926 -0.349 1.00 . A A . 18 LYS HD2 1 1
14 17764 1 1 18 LYS HD3 H 5.616 8.347 -0.095 1.00 . A A . 18 LYS HD3 1 1
14 17765 1 1 18 LYS HE2 H 6.983 7.317 -1.688 1.00 . A A . 18 LYS HE2 1 1
14 17766 1 1 18 LYS HE3 H 7.438 8.853 -2.423 1.00 . A A . 18 LYS HE3 1 1
14 17767 1 1 18 LYS HG2 H 5.430 9.759 -2.736 1.00 . A A . 18 LYS HG2 1 1
14 17768 1 1 18 LYS HG3 H 4.301 10.111 -1.426 1.00 . A A . 18 LYS HG3 1 1
14 17769 1 1 18 LYS HZ1 H 9.023 7.554 -0.776 1.00 . A A . 18 LYS HZ1 1 1
14 17770 1 1 18 LYS HZ2 H 8.163 8.448 0.374 1.00 . A A . 18 LYS HZ2 1 1
14 17771 1 1 18 LYS HZ3 H 9.007 9.244 -0.858 1.00 . A A . 18 LYS HZ3 1 1
14 17772 1 1 18 LYS N N 2.039 9.386 -1.957 1.00 . A A . 18 LYS N 1 1
14 17773 1 1 18 LYS NZ N 8.440 8.403 -0.627 1.00 . A A . 18 LYS NZ 1 1
14 17774 1 1 18 LYS O O 2.036 6.642 -4.186 1.00 . A A . 18 LYS O 1 1
14 17775 1 1 19 VAL C C -0.370 5.552 -3.485 1.00 . A A . 19 VAL C 1 1
14 17776 1 1 19 VAL CA C 0.446 5.548 -2.197 1.00 . A A . 19 VAL CA 1 1
14 17777 1 1 19 VAL CB C -0.508 5.390 -0.998 1.00 . A A . 19 VAL CB 1 1
14 17778 1 1 19 VAL CG1 C -1.436 4.203 -1.207 1.00 . A A . 19 VAL CG1 1 1
14 17779 1 1 19 VAL CG2 C 0.281 5.239 0.294 1.00 . A A . 19 VAL CG2 1 1
14 17780 1 1 19 VAL H H 1.249 7.253 -1.235 1.00 . A A . 19 VAL H 1 1
14 17781 1 1 19 VAL HA H 1.117 4.701 -2.210 1.00 . A A . 19 VAL HA 1 1
14 17782 1 1 19 VAL HB H -1.111 6.282 -0.925 1.00 . A A . 19 VAL HB 1 1
14 17783 1 1 19 VAL HG11 H -1.057 3.587 -2.009 1.00 . A A . 19 VAL HG11 1 1
14 17784 1 1 19 VAL HG12 H -1.488 3.622 -0.298 1.00 . A A . 19 VAL HG12 1 1
14 17785 1 1 19 VAL HG13 H -2.423 4.559 -1.464 1.00 . A A . 19 VAL HG13 1 1
14 17786 1 1 19 VAL HG21 H -0.064 5.966 1.013 1.00 . A A . 19 VAL HG21 1 1
14 17787 1 1 19 VAL HG22 H 0.137 4.244 0.690 1.00 . A A . 19 VAL HG22 1 1
14 17788 1 1 19 VAL HG23 H 1.331 5.398 0.096 1.00 . A A . 19 VAL HG23 1 1
14 17789 1 1 19 VAL N N 1.250 6.758 -2.081 1.00 . A A . 19 VAL N 1 1
14 17790 1 1 19 VAL O O -0.508 4.524 -4.147 1.00 . A A . 19 VAL O 1 1
14 17791 1 1 20 ALA C C -0.920 6.423 -6.276 1.00 . A A . 20 ALA C 1 1
14 17792 1 1 20 ALA CA C -1.708 6.855 -5.044 1.00 . A A . 20 ALA CA 1 1
14 17793 1 1 20 ALA CB C -2.187 8.291 -5.198 1.00 . A A . 20 ALA CB 1 1
14 17794 1 1 20 ALA H H -0.761 7.500 -3.265 1.00 . A A . 20 ALA H 1 1
14 17795 1 1 20 ALA HA H -2.577 6.220 -4.944 1.00 . A A . 20 ALA HA 1 1
14 17796 1 1 20 ALA HB1 H -1.894 8.665 -6.169 1.00 . A A . 20 ALA HB1 1 1
14 17797 1 1 20 ALA HB2 H -3.263 8.323 -5.109 1.00 . A A . 20 ALA HB2 1 1
14 17798 1 1 20 ALA HB3 H -1.743 8.903 -4.428 1.00 . A A . 20 ALA HB3 1 1
14 17799 1 1 20 ALA N N -0.908 6.716 -3.834 1.00 . A A . 20 ALA N 1 1
14 17800 1 1 20 ALA O O -1.490 5.926 -7.248 1.00 . A A . 20 ALA O 1 1
14 17801 1 1 21 THR C C 1.518 4.746 -7.366 1.00 . A A . 21 THR C 1 1
14 17802 1 1 21 THR CA C 1.260 6.249 -7.344 1.00 . A A . 21 THR CA 1 1
14 17803 1 1 21 THR CB C 2.609 6.989 -7.274 1.00 . A A . 21 THR CB 1 1
14 17804 1 1 21 THR CG2 C 3.510 6.582 -8.431 1.00 . A A . 21 THR CG2 1 1
14 17805 1 1 21 THR H H 0.789 7.017 -5.428 1.00 . A A . 21 THR H 1 1
14 17806 1 1 21 THR HA H 0.764 6.533 -8.260 1.00 . A A . 21 THR HA 1 1
14 17807 1 1 21 THR HB H 3.098 6.728 -6.347 1.00 . A A . 21 THR HB 1 1
14 17808 1 1 21 THR HG1 H 2.597 8.779 -6.446 1.00 . A A . 21 THR HG1 1 1
14 17809 1 1 21 THR HG21 H 4.247 7.352 -8.602 1.00 . A A . 21 THR HG21 1 1
14 17810 1 1 21 THR HG22 H 2.914 6.449 -9.321 1.00 . A A . 21 THR HG22 1 1
14 17811 1 1 21 THR HG23 H 4.008 5.655 -8.189 1.00 . A A . 21 THR HG23 1 1
14 17812 1 1 21 THR N N 0.394 6.616 -6.231 1.00 . A A . 21 THR N 1 1
14 17813 1 1 21 THR O O 1.821 4.175 -8.414 1.00 . A A . 21 THR O 1 1
14 17814 1 1 21 THR OG1 O 2.394 8.404 -7.306 1.00 . A A . 21 THR OG1 1 1
14 17815 1 1 22 TRP C C 0.325 1.905 -6.350 1.00 . A A . 22 TRP C 1 1
14 17816 1 1 22 TRP CA C 1.616 2.675 -6.094 1.00 . A A . 22 TRP CA 1 1
14 17817 1 1 22 TRP CB C 2.163 2.329 -4.708 1.00 . A A . 22 TRP CB 1 1
14 17818 1 1 22 TRP CD1 C 3.599 0.207 -4.787 1.00 . A A . 22 TRP CD1 1 1
14 17819 1 1 22 TRP CD2 C 1.514 -0.120 -4.039 1.00 . A A . 22 TRP CD2 1 1
14 17820 1 1 22 TRP CE2 C 2.192 -1.354 -4.033 1.00 . A A . 22 TRP CE2 1 1
14 17821 1 1 22 TRP CE3 C 0.185 -0.079 -3.607 1.00 . A A . 22 TRP CE3 1 1
14 17822 1 1 22 TRP CG C 2.432 0.866 -4.524 1.00 . A A . 22 TRP CG 1 1
14 17823 1 1 22 TRP CH2 C 0.283 -2.466 -3.196 1.00 . A A . 22 TRP CH2 1 1
14 17824 1 1 22 TRP CZ2 C 1.585 -2.535 -3.614 1.00 . A A . 22 TRP CZ2 1 1
14 17825 1 1 22 TRP CZ3 C -0.416 -1.252 -3.192 1.00 . A A . 22 TRP CZ3 1 1
14 17826 1 1 22 TRP H H 1.152 4.623 -5.405 1.00 . A A . 22 TRP H 1 1
14 17827 1 1 22 TRP HA H 2.344 2.393 -6.840 1.00 . A A . 22 TRP HA 1 1
14 17828 1 1 22 TRP HB2 H 3.090 2.860 -4.551 1.00 . A A . 22 TRP HB2 1 1
14 17829 1 1 22 TRP HB3 H 1.447 2.634 -3.959 1.00 . A A . 22 TRP HB3 1 1
14 17830 1 1 22 TRP HD1 H 4.491 0.680 -5.170 1.00 . A A . 22 TRP HD1 1 1
14 17831 1 1 22 TRP HE1 H 4.161 -1.808 -4.598 1.00 . A A . 22 TRP HE1 1 1
14 17832 1 1 22 TRP HE3 H -0.371 0.847 -3.596 1.00 . A A . 22 TRP HE3 1 1
14 17833 1 1 22 TRP HH2 H -0.226 -3.357 -2.863 1.00 . A A . 22 TRP HH2 1 1
14 17834 1 1 22 TRP HZ2 H 2.111 -3.478 -3.611 1.00 . A A . 22 TRP HZ2 1 1
14 17835 1 1 22 TRP HZ3 H -1.442 -1.240 -2.855 1.00 . A A . 22 TRP HZ3 1 1
14 17836 1 1 22 TRP N N 1.396 4.113 -6.206 1.00 . A A . 22 TRP N 1 1
14 17837 1 1 22 TRP NE1 N 3.462 -1.128 -4.495 1.00 . A A . 22 TRP NE1 1 1
14 17838 1 1 22 TRP O O 0.352 0.712 -6.657 1.00 . A A . 22 TRP O 1 1
14 17839 1 1 23 LEU C C -2.474 1.987 -7.924 1.00 . A A . 23 LEU C 1 1
14 17840 1 1 23 LEU CA C -2.107 1.974 -6.444 1.00 . A A . 23 LEU CA 1 1
14 17841 1 1 23 LEU CB C -3.182 2.700 -5.633 1.00 . A A . 23 LEU CB 1 1
14 17842 1 1 23 LEU CD1 C -4.251 3.217 -3.426 1.00 . A A . 23 LEU CD1 1 1
14 17843 1 1 23 LEU CD2 C -3.844 0.840 -4.088 1.00 . A A . 23 LEU CD2 1 1
14 17844 1 1 23 LEU CG C -3.327 2.268 -4.173 1.00 . A A . 23 LEU CG 1 1
14 17845 1 1 23 LEU H H -0.762 3.541 -5.979 1.00 . A A . 23 LEU H 1 1
14 17846 1 1 23 LEU HA H -2.046 0.949 -6.110 1.00 . A A . 23 LEU HA 1 1
14 17847 1 1 23 LEU HB2 H -2.949 3.753 -5.645 1.00 . A A . 23 LEU HB2 1 1
14 17848 1 1 23 LEU HB3 H -4.131 2.536 -6.124 1.00 . A A . 23 LEU HB3 1 1
14 17849 1 1 23 LEU HD11 H -3.905 3.331 -2.410 1.00 . A A . 23 LEU HD11 1 1
14 17850 1 1 23 LEU HD12 H -5.253 2.815 -3.422 1.00 . A A . 23 LEU HD12 1 1
14 17851 1 1 23 LEU HD13 H -4.253 4.179 -3.917 1.00 . A A . 23 LEU HD13 1 1
14 17852 1 1 23 LEU HD21 H -4.436 0.619 -4.964 1.00 . A A . 23 LEU HD21 1 1
14 17853 1 1 23 LEU HD22 H -4.455 0.731 -3.204 1.00 . A A . 23 LEU HD22 1 1
14 17854 1 1 23 LEU HD23 H -3.009 0.157 -4.036 1.00 . A A . 23 LEU HD23 1 1
14 17855 1 1 23 LEU HG H -2.357 2.303 -3.696 1.00 . A A . 23 LEU HG 1 1
14 17856 1 1 23 LEU N N -0.804 2.594 -6.224 1.00 . A A . 23 LEU N 1 1
14 17857 1 1 23 LEU O O -3.045 1.027 -8.441 1.00 . A A . 23 LEU O 1 1
14 17858 1 1 24 ARG C C -1.588 2.254 -10.849 1.00 . A A . 24 ARG C 1 1
14 17859 1 1 24 ARG CA C -2.434 3.219 -10.023 1.00 . A A . 24 ARG CA 1 1
14 17860 1 1 24 ARG CB C -2.180 4.656 -10.480 1.00 . A A . 24 ARG CB 1 1
14 17861 1 1 24 ARG CD C -0.043 4.762 -11.799 1.00 . A A . 24 ARG CD 1 1
14 17862 1 1 24 ARG CG C -0.712 5.051 -10.464 1.00 . A A . 24 ARG CG 1 1
14 17863 1 1 24 ARG CZ C 2.190 5.020 -12.795 1.00 . A A . 24 ARG CZ 1 1
14 17864 1 1 24 ARG H H -1.686 3.813 -8.134 1.00 . A A . 24 ARG H 1 1
14 17865 1 1 24 ARG HA H -3.477 2.982 -10.170 1.00 . A A . 24 ARG HA 1 1
14 17866 1 1 24 ARG HB2 H -2.550 4.771 -11.489 1.00 . A A . 24 ARG HB2 1 1
14 17867 1 1 24 ARG HB3 H -2.718 5.329 -9.829 1.00 . A A . 24 ARG HB3 1 1
14 17868 1 1 24 ARG HD2 H -0.279 3.751 -12.094 1.00 . A A . 24 ARG HD2 1 1
14 17869 1 1 24 ARG HD3 H -0.429 5.451 -12.536 1.00 . A A . 24 ARG HD3 1 1
14 17870 1 1 24 ARG HE H 1.819 4.922 -10.837 1.00 . A A . 24 ARG HE 1 1
14 17871 1 1 24 ARG HG2 H -0.635 6.108 -10.257 1.00 . A A . 24 ARG HG2 1 1
14 17872 1 1 24 ARG HG3 H -0.208 4.492 -9.690 1.00 . A A . 24 ARG HG3 1 1
14 17873 1 1 24 ARG HH11 H 0.673 4.907 -14.125 1.00 . A A . 24 ARG HH11 1 1
14 17874 1 1 24 ARG HH12 H 2.253 5.090 -14.814 1.00 . A A . 24 ARG HH12 1 1
14 17875 1 1 24 ARG HH21 H 3.903 5.162 -11.732 1.00 . A A . 24 ARG HH21 1 1
14 17876 1 1 24 ARG HH22 H 4.089 5.233 -13.452 1.00 . A A . 24 ARG HH22 1 1
14 17877 1 1 24 ARG N N -2.140 3.081 -8.601 1.00 . A A . 24 ARG N 1 1
14 17878 1 1 24 ARG NE N 1.408 4.908 -11.727 1.00 . A A . 24 ARG NE 1 1
14 17879 1 1 24 ARG NH1 N 1.662 5.004 -14.011 1.00 . A A . 24 ARG NH1 1 1
14 17880 1 1 24 ARG NH2 N 3.502 5.149 -12.648 1.00 . A A . 24 ARG NH2 1 1
14 17881 1 1 24 ARG O O -1.953 1.895 -11.967 1.00 . A A . 24 ARG O 1 1
14 17882 1 1 25 GLY C C 0.014 -0.528 -10.804 1.00 . A A . 25 GLY C 1 1
14 17883 1 1 25 GLY CA C 0.424 0.920 -10.988 1.00 . A A . 25 GLY CA 1 1
14 17884 1 1 25 GLY H H -0.216 2.159 -9.394 1.00 . A A . 25 GLY H 1 1
14 17885 1 1 25 GLY HA2 H 0.410 1.157 -12.041 1.00 . A A . 25 GLY HA2 1 1
14 17886 1 1 25 GLY HA3 H 1.429 1.048 -10.613 1.00 . A A . 25 GLY HA3 1 1
14 17887 1 1 25 GLY N N -0.456 1.839 -10.289 1.00 . A A . 25 GLY N 1 1
14 17888 1 1 25 GLY O O 0.269 -1.367 -11.669 1.00 . A A . 25 GLY O 1 1
14 17889 1 1 26 LEU C C -1.813 -2.779 -10.568 1.00 . A A . 26 LEU C 1 1
14 17890 1 1 26 LEU CA C -1.066 -2.180 -9.380 1.00 . A A . 26 LEU CA 1 1
14 17891 1 1 26 LEU CB C -1.964 -2.186 -8.142 1.00 . A A . 26 LEU CB 1 1
14 17892 1 1 26 LEU CD1 C -2.029 -1.692 -5.686 1.00 . A A . 26 LEU CD1 1 1
14 17893 1 1 26 LEU CD2 C -1.088 -3.862 -6.498 1.00 . A A . 26 LEU CD2 1 1
14 17894 1 1 26 LEU CG C -1.257 -2.381 -6.800 1.00 . A A . 26 LEU CG 1 1
14 17895 1 1 26 LEU H H -0.796 -0.112 -9.025 1.00 . A A . 26 LEU H 1 1
14 17896 1 1 26 LEU HA H -0.190 -2.780 -9.182 1.00 . A A . 26 LEU HA 1 1
14 17897 1 1 26 LEU HB2 H -2.485 -1.241 -8.107 1.00 . A A . 26 LEU HB2 1 1
14 17898 1 1 26 LEU HB3 H -2.682 -2.986 -8.259 1.00 . A A . 26 LEU HB3 1 1
14 17899 1 1 26 LEU HD11 H -1.484 -0.819 -5.357 1.00 . A A . 26 LEU HD11 1 1
14 17900 1 1 26 LEU HD12 H -2.150 -2.374 -4.857 1.00 . A A . 26 LEU HD12 1 1
14 17901 1 1 26 LEU HD13 H -3.001 -1.394 -6.051 1.00 . A A . 26 LEU HD13 1 1
14 17902 1 1 26 LEU HD21 H -0.173 -4.014 -5.944 1.00 . A A . 26 LEU HD21 1 1
14 17903 1 1 26 LEU HD22 H -1.043 -4.416 -7.424 1.00 . A A . 26 LEU HD22 1 1
14 17904 1 1 26 LEU HD23 H -1.926 -4.208 -5.911 1.00 . A A . 26 LEU HD23 1 1
14 17905 1 1 26 LEU HG H -0.274 -1.934 -6.851 1.00 . A A . 26 LEU HG 1 1
14 17906 1 1 26 LEU N N -0.621 -0.823 -9.676 1.00 . A A . 26 LEU N 1 1
14 17907 1 1 26 LEU O O -1.533 -3.902 -10.987 1.00 . A A . 26 LEU O 1 1
14 17908 1 1 27 ASP C C -4.429 -1.351 -12.782 1.00 . A A . 27 ASP C 1 1
14 17909 1 1 27 ASP CA C -3.548 -2.476 -12.247 1.00 . A A . 27 ASP CA 1 1
14 17910 1 1 27 ASP CB C -4.412 -3.675 -11.854 1.00 . A A . 27 ASP CB 1 1
14 17911 1 1 27 ASP CG C -4.680 -4.603 -13.022 1.00 . A A . 27 ASP CG 1 1
14 17912 1 1 27 ASP H H -2.939 -1.135 -10.726 1.00 . A A . 27 ASP H 1 1
14 17913 1 1 27 ASP HA H -2.861 -2.778 -13.023 1.00 . A A . 27 ASP HA 1 1
14 17914 1 1 27 ASP HB2 H -3.908 -4.236 -11.081 1.00 . A A . 27 ASP HB2 1 1
14 17915 1 1 27 ASP HB3 H -5.359 -3.319 -11.476 1.00 . A A . 27 ASP HB3 1 1
14 17916 1 1 27 ASP N N -2.762 -2.021 -11.105 1.00 . A A . 27 ASP N 1 1
14 17917 1 1 27 ASP O O -4.628 -0.335 -12.116 1.00 . A A . 27 ASP O 1 1
14 17918 1 1 27 ASP OD1 O -3.743 -5.316 -13.441 1.00 . A A . 27 ASP OD1 1 1
14 17919 1 1 27 ASP OD2 O -5.826 -4.618 -13.517 1.00 . A A . 27 ASP OD2 1 1
14 17920 1 1 28 ASP C C -7.229 -0.616 -14.052 1.00 . A A . 28 ASP C 1 1
14 17921 1 1 28 ASP CA C -5.812 -0.542 -14.613 1.00 . A A . 28 ASP CA 1 1
14 17922 1 1 28 ASP CB C -5.841 -0.740 -16.130 1.00 . A A . 28 ASP CB 1 1
14 17923 1 1 28 ASP CG C -4.524 -0.375 -16.786 1.00 . A A . 28 ASP CG 1 1
14 17924 1 1 28 ASP H H -4.757 -2.371 -14.470 1.00 . A A . 28 ASP H 1 1
14 17925 1 1 28 ASP HA H -5.403 0.433 -14.395 1.00 . A A . 28 ASP HA 1 1
14 17926 1 1 28 ASP HB2 H -6.055 -1.776 -16.347 1.00 . A A . 28 ASP HB2 1 1
14 17927 1 1 28 ASP HB3 H -6.618 -0.120 -16.553 1.00 . A A . 28 ASP HB3 1 1
14 17928 1 1 28 ASP N N -4.953 -1.540 -13.988 1.00 . A A . 28 ASP N 1 1
14 17929 1 1 28 ASP O O -7.922 0.396 -13.954 1.00 . A A . 28 ASP O 1 1
14 17930 1 1 28 ASP OD1 O -3.469 -0.565 -16.145 1.00 . A A . 28 ASP OD1 1 1
14 17931 1 1 28 ASP OD2 O -4.548 0.102 -17.940 1.00 . A A . 28 ASP OD2 1 1
14 17932 1 1 29 SER C C -9.199 -1.183 -11.886 1.00 . A A . 29 SER C 1 1
14 17933 1 1 29 SER CA C -8.988 -2.029 -13.138 1.00 . A A . 29 SER CA 1 1
14 17934 1 1 29 SER CB C -9.203 -3.508 -12.810 1.00 . A A . 29 SER CB 1 1
14 17935 1 1 29 SER H H -7.052 -2.590 -13.788 1.00 . A A . 29 SER H 1 1
14 17936 1 1 29 SER HA H -9.704 -1.727 -13.887 1.00 . A A . 29 SER HA 1 1
14 17937 1 1 29 SER HB2 H -10.257 -3.692 -12.667 1.00 . A A . 29 SER HB2 1 1
14 17938 1 1 29 SER HB3 H -8.840 -4.112 -13.629 1.00 . A A . 29 SER HB3 1 1
14 17939 1 1 29 SER HG H -9.143 -4.127 -10.952 1.00 . A A . 29 SER HG 1 1
14 17940 1 1 29 SER N N -7.652 -1.822 -13.685 1.00 . A A . 29 SER N 1 1
14 17941 1 1 29 SER O O -10.333 -0.943 -11.469 1.00 . A A . 29 SER O 1 1
14 17942 1 1 29 SER OG O -8.511 -3.875 -11.629 1.00 . A A . 29 SER OG 1 1
14 17943 1 1 30 LEU C C -7.774 1.530 -10.389 1.00 . A A . 30 LEU C 1 1
14 17944 1 1 30 LEU CA C -8.163 0.087 -10.086 1.00 . A A . 30 LEU CA 1 1
14 17945 1 1 30 LEU CB C -7.242 -0.485 -9.007 1.00 . A A . 30 LEU CB 1 1
14 17946 1 1 30 LEU CD1 C -5.999 -2.468 -8.109 1.00 . A A . 30 LEU CD1 1 1
14 17947 1 1 30 LEU CD2 C -8.499 -2.492 -8.183 1.00 . A A . 30 LEU CD2 1 1
14 17948 1 1 30 LEU CG C -7.231 -2.008 -8.872 1.00 . A A . 30 LEU CG 1 1
14 17949 1 1 30 LEU H H -7.225 -0.957 -11.670 1.00 . A A . 30 LEU H 1 1
14 17950 1 1 30 LEU HA H -9.181 0.068 -9.726 1.00 . A A . 30 LEU HA 1 1
14 17951 1 1 30 LEU HB2 H -6.235 -0.166 -9.229 1.00 . A A . 30 LEU HB2 1 1
14 17952 1 1 30 LEU HB3 H -7.548 -0.070 -8.057 1.00 . A A . 30 LEU HB3 1 1
14 17953 1 1 30 LEU HD11 H -6.255 -2.626 -7.072 1.00 . A A . 30 LEU HD11 1 1
14 17954 1 1 30 LEU HD12 H -5.230 -1.713 -8.179 1.00 . A A . 30 LEU HD12 1 1
14 17955 1 1 30 LEU HD13 H -5.635 -3.392 -8.535 1.00 . A A . 30 LEU HD13 1 1
14 17956 1 1 30 LEU HD21 H -8.235 -3.101 -7.331 1.00 . A A . 30 LEU HD21 1 1
14 17957 1 1 30 LEU HD22 H -9.085 -3.077 -8.877 1.00 . A A . 30 LEU HD22 1 1
14 17958 1 1 30 LEU HD23 H -9.075 -1.641 -7.852 1.00 . A A . 30 LEU HD23 1 1
14 17959 1 1 30 LEU HG H -7.196 -2.451 -9.858 1.00 . A A . 30 LEU HG 1 1
14 17960 1 1 30 LEU N N -8.100 -0.733 -11.291 1.00 . A A . 30 LEU N 1 1
14 17961 1 1 30 LEU O O -8.087 2.441 -9.622 1.00 . A A . 30 LEU O 1 1
14 17962 1 1 31 GLN C C -7.841 4.037 -11.923 1.00 . A A . 31 GLN C 1 1
14 17963 1 1 31 GLN CA C -6.665 3.065 -11.918 1.00 . A A . 31 GLN CA 1 1
14 17964 1 1 31 GLN CB C -6.021 3.017 -13.304 1.00 . A A . 31 GLN CB 1 1
14 17965 1 1 31 GLN CD C -3.906 2.719 -14.653 1.00 . A A . 31 GLN CD 1 1
14 17966 1 1 31 GLN CG C -4.532 2.714 -13.273 1.00 . A A . 31 GLN CG 1 1
14 17967 1 1 31 GLN H H -6.876 0.965 -12.083 1.00 . A A . 31 GLN H 1 1
14 17968 1 1 31 GLN HA H -5.934 3.409 -11.202 1.00 . A A . 31 GLN HA 1 1
14 17969 1 1 31 GLN HB2 H -6.510 2.253 -13.890 1.00 . A A . 31 GLN HB2 1 1
14 17970 1 1 31 GLN HB3 H -6.161 3.974 -13.786 1.00 . A A . 31 GLN HB3 1 1
14 17971 1 1 31 GLN HE21 H -2.096 2.491 -13.861 1.00 . A A . 31 GLN HE21 1 1
14 17972 1 1 31 GLN HE22 H -2.155 2.584 -15.585 1.00 . A A . 31 GLN HE22 1 1
14 17973 1 1 31 GLN HG2 H -4.037 3.460 -12.668 1.00 . A A . 31 GLN HG2 1 1
14 17974 1 1 31 GLN HG3 H -4.385 1.740 -12.830 1.00 . A A . 31 GLN HG3 1 1
14 17975 1 1 31 GLN N N -7.094 1.731 -11.513 1.00 . A A . 31 GLN N 1 1
14 17976 1 1 31 GLN NE2 N -2.586 2.585 -14.706 1.00 . A A . 31 GLN NE2 1 1
14 17977 1 1 31 GLN O O -7.654 5.252 -11.874 1.00 . A A . 31 GLN O 1 1
14 17978 1 1 31 GLN OE1 O -4.601 2.841 -15.662 1.00 . A A . 31 GLN OE1 1 1
14 17979 1 1 32 ASP C C -10.526 4.904 -10.615 1.00 . A A . 32 ASP C 1 1
14 17980 1 1 32 ASP CA C -10.258 4.312 -11.995 1.00 . A A . 32 ASP CA 1 1
14 17981 1 1 32 ASP CB C -11.459 3.481 -12.449 1.00 . A A . 32 ASP CB 1 1
14 17982 1 1 32 ASP CG C -12.764 3.979 -11.859 1.00 . A A . 32 ASP CG 1 1
14 17983 1 1 32 ASP H H -9.135 2.517 -12.020 1.00 . A A . 32 ASP H 1 1
14 17984 1 1 32 ASP HA H -10.104 5.119 -12.695 1.00 . A A . 32 ASP HA 1 1
14 17985 1 1 32 ASP HB2 H -11.533 3.526 -13.526 1.00 . A A . 32 ASP HB2 1 1
14 17986 1 1 32 ASP HB3 H -11.315 2.455 -12.144 1.00 . A A . 32 ASP HB3 1 1
14 17987 1 1 32 ASP N N -9.051 3.493 -11.983 1.00 . A A . 32 ASP N 1 1
14 17988 1 1 32 ASP O O -10.806 6.095 -10.483 1.00 . A A . 32 ASP O 1 1
14 17989 1 1 32 ASP OD1 O -12.985 5.208 -11.861 1.00 . A A . 32 ASP OD1 1 1
14 17990 1 1 32 ASP OD2 O -13.563 3.140 -11.396 1.00 . A A . 32 ASP OD2 1 1
14 17991 1 1 33 TYR C C -9.884 5.771 -7.910 1.00 . A A . 33 TYR C 1 1
14 17992 1 1 33 TYR CA C -10.674 4.503 -8.219 1.00 . A A . 33 TYR CA 1 1
14 17993 1 1 33 TYR CB C -10.293 3.397 -7.234 1.00 . A A . 33 TYR CB 1 1
14 17994 1 1 33 TYR CD1 C -11.342 1.243 -8.030 1.00 . A A . 33 TYR CD1 1 1
14 17995 1 1 33 TYR CD2 C -12.287 2.317 -6.123 1.00 . A A . 33 TYR CD2 1 1
14 17996 1 1 33 TYR CE1 C -12.285 0.238 -7.937 1.00 . A A . 33 TYR CE1 1 1
14 17997 1 1 33 TYR CE2 C -13.232 1.315 -6.022 1.00 . A A . 33 TYR CE2 1 1
14 17998 1 1 33 TYR CG C -11.326 2.299 -7.127 1.00 . A A . 33 TYR CG 1 1
14 17999 1 1 33 TYR CZ C -13.227 0.277 -6.931 1.00 . A A . 33 TYR CZ 1 1
14 18000 1 1 33 TYR H H -10.211 3.126 -9.757 1.00 . A A . 33 TYR H 1 1
14 18001 1 1 33 TYR HA H -11.728 4.716 -8.116 1.00 . A A . 33 TYR HA 1 1
14 18002 1 1 33 TYR HB2 H -9.364 2.948 -7.549 1.00 . A A . 33 TYR HB2 1 1
14 18003 1 1 33 TYR HB3 H -10.164 3.829 -6.252 1.00 . A A . 33 TYR HB3 1 1
14 18004 1 1 33 TYR HD1 H -10.603 1.215 -8.818 1.00 . A A . 33 TYR HD1 1 1
14 18005 1 1 33 TYR HD2 H -12.288 3.131 -5.413 1.00 . A A . 33 TYR HD2 1 1
14 18006 1 1 33 TYR HE1 H -12.281 -0.575 -8.649 1.00 . A A . 33 TYR HE1 1 1
14 18007 1 1 33 TYR HE2 H -13.971 1.346 -5.234 1.00 . A A . 33 TYR HE2 1 1
14 18008 1 1 33 TYR HH H -14.688 -0.595 -6.037 1.00 . A A . 33 TYR HH 1 1
14 18009 1 1 33 TYR N N -10.438 4.064 -9.589 1.00 . A A . 33 TYR N 1 1
14 18010 1 1 33 TYR O O -8.697 5.884 -8.218 1.00 . A A . 33 TYR O 1 1
14 18011 1 1 33 TYR OH O -14.168 -0.722 -6.834 1.00 . A A . 33 TYR OH 1 1
14 18012 1 1 34 PRO C C -8.917 7.873 -5.793 1.00 . A A . 34 PRO C 1 1
14 18013 1 1 34 PRO CA C -9.937 8.025 -6.916 1.00 . A A . 34 PRO CA 1 1
14 18014 1 1 34 PRO CB C -11.123 8.873 -6.450 1.00 . A A . 34 PRO CB 1 1
14 18015 1 1 34 PRO CD C -11.972 6.681 -6.885 1.00 . A A . 34 PRO CD 1 1
14 18016 1 1 34 PRO CG C -12.142 7.884 -5.999 1.00 . A A . 34 PRO CG 1 1
14 18017 1 1 34 PRO HA H -9.467 8.497 -7.766 1.00 . A A . 34 PRO HA 1 1
14 18018 1 1 34 PRO HB2 H -10.812 9.518 -5.641 1.00 . A A . 34 PRO HB2 1 1
14 18019 1 1 34 PRO HB3 H -11.489 9.469 -7.272 1.00 . A A . 34 PRO HB3 1 1
14 18020 1 1 34 PRO HD2 H -12.175 5.775 -6.334 1.00 . A A . 34 PRO HD2 1 1
14 18021 1 1 34 PRO HD3 H -12.618 6.754 -7.747 1.00 . A A . 34 PRO HD3 1 1
14 18022 1 1 34 PRO HG2 H -11.964 7.619 -4.968 1.00 . A A . 34 PRO HG2 1 1
14 18023 1 1 34 PRO HG3 H -13.132 8.298 -6.116 1.00 . A A . 34 PRO HG3 1 1
14 18024 1 1 34 PRO N N -10.556 6.748 -7.283 1.00 . A A . 34 PRO N 1 1
14 18025 1 1 34 PRO O O -9.212 8.153 -4.631 1.00 . A A . 34 PRO O 1 1
14 18026 1 1 35 PHE C C -6.219 8.575 -4.570 1.00 . A A . 35 PHE C 1 1
14 18027 1 1 35 PHE CA C -6.651 7.240 -5.168 1.00 . A A . 35 PHE CA 1 1
14 18028 1 1 35 PHE CB C -5.451 6.546 -5.816 1.00 . A A . 35 PHE CB 1 1
14 18029 1 1 35 PHE CD1 C -6.521 4.278 -5.730 1.00 . A A . 35 PHE CD1 1 1
14 18030 1 1 35 PHE CD2 C -5.371 4.913 -7.720 1.00 . A A . 35 PHE CD2 1 1
14 18031 1 1 35 PHE CE1 C -6.831 3.056 -6.296 1.00 . A A . 35 PHE CE1 1 1
14 18032 1 1 35 PHE CE2 C -5.679 3.693 -8.291 1.00 . A A . 35 PHE CE2 1 1
14 18033 1 1 35 PHE CG C -5.788 5.219 -6.434 1.00 . A A . 35 PHE CG 1 1
14 18034 1 1 35 PHE CZ C -6.410 2.764 -7.579 1.00 . A A . 35 PHE CZ 1 1
14 18035 1 1 35 PHE H H -7.541 7.223 -7.090 1.00 . A A . 35 PHE H 1 1
14 18036 1 1 35 PHE HA H -7.036 6.613 -4.379 1.00 . A A . 35 PHE HA 1 1
14 18037 1 1 35 PHE HB2 H -5.053 7.182 -6.593 1.00 . A A . 35 PHE HB2 1 1
14 18038 1 1 35 PHE HB3 H -4.692 6.382 -5.066 1.00 . A A . 35 PHE HB3 1 1
14 18039 1 1 35 PHE HD1 H -6.851 4.505 -4.727 1.00 . A A . 35 PHE HD1 1 1
14 18040 1 1 35 PHE HD2 H -4.799 5.640 -8.279 1.00 . A A . 35 PHE HD2 1 1
14 18041 1 1 35 PHE HE1 H -7.403 2.331 -5.737 1.00 . A A . 35 PHE HE1 1 1
14 18042 1 1 35 PHE HE2 H -5.348 3.468 -9.295 1.00 . A A . 35 PHE HE2 1 1
14 18043 1 1 35 PHE HZ H -6.651 1.809 -8.023 1.00 . A A . 35 PHE HZ 1 1
14 18044 1 1 35 PHE N N -7.716 7.429 -6.147 1.00 . A A . 35 PHE N 1 1
14 18045 1 1 35 PHE O O -6.045 8.696 -3.357 1.00 . A A . 35 PHE O 1 1
14 18046 1 1 36 GLU C C -6.629 11.472 -3.979 1.00 . A A . 36 GLU C 1 1
14 18047 1 1 36 GLU CA C -5.634 10.901 -4.985 1.00 . A A . 36 GLU CA 1 1
14 18048 1 1 36 GLU CB C -5.503 11.845 -6.182 1.00 . A A . 36 GLU CB 1 1
14 18049 1 1 36 GLU CD C -4.721 14.164 -6.808 1.00 . A A . 36 GLU CD 1 1
14 18050 1 1 36 GLU CG C -4.437 12.913 -6.001 1.00 . A A . 36 GLU CG 1 1
14 18051 1 1 36 GLU H H -6.202 9.416 -6.384 1.00 . A A . 36 GLU H 1 1
14 18052 1 1 36 GLU HA H -4.671 10.805 -4.507 1.00 . A A . 36 GLU HA 1 1
14 18053 1 1 36 GLU HB2 H -5.257 11.265 -7.059 1.00 . A A . 36 GLU HB2 1 1
14 18054 1 1 36 GLU HB3 H -6.451 12.337 -6.342 1.00 . A A . 36 GLU HB3 1 1
14 18055 1 1 36 GLU HG2 H -4.387 13.180 -4.956 1.00 . A A . 36 GLU HG2 1 1
14 18056 1 1 36 GLU HG3 H -3.485 12.509 -6.313 1.00 . A A . 36 GLU HG3 1 1
14 18057 1 1 36 GLU N N -6.047 9.575 -5.429 1.00 . A A . 36 GLU N 1 1
14 18058 1 1 36 GLU O O -6.329 12.434 -3.271 1.00 . A A . 36 GLU O 1 1
14 18059 1 1 36 GLU OE1 O -4.324 14.211 -7.991 1.00 . A A . 36 GLU OE1 1 1
14 18060 1 1 36 GLU OE2 O -5.341 15.097 -6.256 1.00 . A A . 36 GLU OE2 1 1
14 18061 1 1 37 ASP C C -8.830 10.500 -1.716 1.00 . A A . 37 ASP C 1 1
14 18062 1 1 37 ASP CA C -8.852 11.321 -3.002 1.00 . A A . 37 ASP CA 1 1
14 18063 1 1 37 ASP CB C -10.227 11.218 -3.663 1.00 . A A . 37 ASP CB 1 1
14 18064 1 1 37 ASP CG C -10.262 11.874 -5.030 1.00 . A A . 37 ASP CG 1 1
14 18065 1 1 37 ASP H H -7.992 10.110 -4.511 1.00 . A A . 37 ASP H 1 1
14 18066 1 1 37 ASP HA H -8.657 12.354 -2.758 1.00 . A A . 37 ASP HA 1 1
14 18067 1 1 37 ASP HB2 H -10.488 10.176 -3.778 1.00 . A A . 37 ASP HB2 1 1
14 18068 1 1 37 ASP HB3 H -10.960 11.700 -3.033 1.00 . A A . 37 ASP HB3 1 1
14 18069 1 1 37 ASP N N -7.813 10.873 -3.921 1.00 . A A . 37 ASP N 1 1
14 18070 1 1 37 ASP O O -9.314 10.946 -0.675 1.00 . A A . 37 ASP O 1 1
14 18071 1 1 37 ASP OD1 O -9.181 12.063 -5.624 1.00 . A A . 37 ASP OD1 1 1
14 18072 1 1 37 ASP OD2 O -11.371 12.199 -5.504 1.00 . A A . 37 ASP OD2 1 1
14 18073 1 1 38 TRP C C -7.366 9.057 0.478 1.00 . A A . 38 TRP C 1 1
14 18074 1 1 38 TRP CA C -8.184 8.417 -0.638 1.00 . A A . 38 TRP CA 1 1
14 18075 1 1 38 TRP CB C -7.565 7.076 -1.037 1.00 . A A . 38 TRP CB 1 1
14 18076 1 1 38 TRP CD1 C -9.628 6.495 -2.441 1.00 . A A . 38 TRP CD1 1 1
14 18077 1 1 38 TRP CD2 C -8.503 4.715 -1.678 1.00 . A A . 38 TRP CD2 1 1
14 18078 1 1 38 TRP CE2 C -9.605 4.262 -2.428 1.00 . A A . 38 TRP CE2 1 1
14 18079 1 1 38 TRP CE3 C -7.648 3.773 -1.100 1.00 . A A . 38 TRP CE3 1 1
14 18080 1 1 38 TRP CG C -8.536 6.146 -1.699 1.00 . A A . 38 TRP CG 1 1
14 18081 1 1 38 TRP CH2 C -9.020 2.007 -2.035 1.00 . A A . 38 TRP CH2 1 1
14 18082 1 1 38 TRP CZ2 C -9.874 2.908 -2.612 1.00 . A A . 38 TRP CZ2 1 1
14 18083 1 1 38 TRP CZ3 C -7.916 2.430 -1.284 1.00 . A A . 38 TRP CZ3 1 1
14 18084 1 1 38 TRP H H -7.900 9.000 -2.653 1.00 . A A . 38 TRP H 1 1
14 18085 1 1 38 TRP HA H -9.189 8.246 -0.279 1.00 . A A . 38 TRP HA 1 1
14 18086 1 1 38 TRP HB2 H -6.751 7.253 -1.724 1.00 . A A . 38 TRP HB2 1 1
14 18087 1 1 38 TRP HB3 H -7.184 6.587 -0.152 1.00 . A A . 38 TRP HB3 1 1
14 18088 1 1 38 TRP HD1 H -9.928 7.512 -2.641 1.00 . A A . 38 TRP HD1 1 1
14 18089 1 1 38 TRP HE1 H -11.087 5.355 -3.433 1.00 . A A . 38 TRP HE1 1 1
14 18090 1 1 38 TRP HE3 H -6.791 4.079 -0.517 1.00 . A A . 38 TRP HE3 1 1
14 18091 1 1 38 TRP HH2 H -9.191 0.948 -2.152 1.00 . A A . 38 TRP HH2 1 1
14 18092 1 1 38 TRP HZ2 H -10.721 2.567 -3.189 1.00 . A A . 38 TRP HZ2 1 1
14 18093 1 1 38 TRP HZ3 H -7.266 1.687 -0.844 1.00 . A A . 38 TRP HZ3 1 1
14 18094 1 1 38 TRP N N -8.268 9.300 -1.796 1.00 . A A . 38 TRP N 1 1
14 18095 1 1 38 TRP NE1 N -10.276 5.366 -2.882 1.00 . A A . 38 TRP NE1 1 1
14 18096 1 1 38 TRP O O -7.729 8.975 1.650 1.00 . A A . 38 TRP O 1 1
14 18097 1 1 39 GLN C C -5.018 9.391 2.203 1.00 . A A . 39 GLN C 1 1
14 18098 1 1 39 GLN CA C -5.391 10.348 1.075 1.00 . A A . 39 GLN CA 1 1
14 18099 1 1 39 GLN CB C -6.076 11.590 1.649 1.00 . A A . 39 GLN CB 1 1
14 18100 1 1 39 GLN CD C -6.187 14.110 1.514 1.00 . A A . 39 GLN CD 1 1
14 18101 1 1 39 GLN CG C -5.958 12.816 0.759 1.00 . A A . 39 GLN CG 1 1
14 18102 1 1 39 GLN H H -6.024 9.725 -0.846 1.00 . A A . 39 GLN H 1 1
14 18103 1 1 39 GLN HA H -4.490 10.649 0.563 1.00 . A A . 39 GLN HA 1 1
14 18104 1 1 39 GLN HB2 H -7.124 11.375 1.792 1.00 . A A . 39 GLN HB2 1 1
14 18105 1 1 39 GLN HB3 H -5.630 11.822 2.605 1.00 . A A . 39 GLN HB3 1 1
14 18106 1 1 39 GLN HE21 H -7.755 14.531 0.366 1.00 . A A . 39 GLN HE21 1 1
14 18107 1 1 39 GLN HE22 H -7.383 15.696 1.587 1.00 . A A . 39 GLN HE22 1 1
14 18108 1 1 39 GLN HG2 H -4.967 12.839 0.329 1.00 . A A . 39 GLN HG2 1 1
14 18109 1 1 39 GLN HG3 H -6.690 12.743 -0.032 1.00 . A A . 39 GLN HG3 1 1
14 18110 1 1 39 GLN N N -6.261 9.694 0.104 1.00 . A A . 39 GLN N 1 1
14 18111 1 1 39 GLN NE2 N -7.211 14.855 1.115 1.00 . A A . 39 GLN NE2 1 1
14 18112 1 1 39 GLN O O -4.924 9.790 3.364 1.00 . A A . 39 GLN O 1 1
14 18113 1 1 39 GLN OE1 O -5.452 14.437 2.446 1.00 . A A . 39 GLN OE1 1 1
14 18114 1 1 40 LEU C C -2.930 7.027 2.998 1.00 . A A . 40 LEU C 1 1
14 18115 1 1 40 LEU CA C -4.444 7.112 2.837 1.00 . A A . 40 LEU CA 1 1
14 18116 1 1 40 LEU CB C -5.002 5.750 2.422 1.00 . A A . 40 LEU CB 1 1
14 18117 1 1 40 LEU CD1 C -5.672 4.693 4.594 1.00 . A A . 40 LEU CD1 1 1
14 18118 1 1 40 LEU CD2 C -4.920 3.258 2.688 1.00 . A A . 40 LEU CD2 1 1
14 18119 1 1 40 LEU CG C -4.745 4.596 3.392 1.00 . A A . 40 LEU CG 1 1
14 18120 1 1 40 LEU H H -4.897 7.869 0.913 1.00 . A A . 40 LEU H 1 1
14 18121 1 1 40 LEU HA H -4.879 7.397 3.783 1.00 . A A . 40 LEU HA 1 1
14 18122 1 1 40 LEU HB2 H -6.069 5.851 2.304 1.00 . A A . 40 LEU HB2 1 1
14 18123 1 1 40 LEU HB3 H -4.560 5.488 1.471 1.00 . A A . 40 LEU HB3 1 1
14 18124 1 1 40 LEU HD11 H -6.573 5.216 4.312 1.00 . A A . 40 LEU HD11 1 1
14 18125 1 1 40 LEU HD12 H -5.177 5.232 5.388 1.00 . A A . 40 LEU HD12 1 1
14 18126 1 1 40 LEU HD13 H -5.923 3.699 4.936 1.00 . A A . 40 LEU HD13 1 1
14 18127 1 1 40 LEU HD21 H -5.753 2.728 3.125 1.00 . A A . 40 LEU HD21 1 1
14 18128 1 1 40 LEU HD22 H -4.020 2.671 2.802 1.00 . A A . 40 LEU HD22 1 1
14 18129 1 1 40 LEU HD23 H -5.110 3.426 1.638 1.00 . A A . 40 LEU HD23 1 1
14 18130 1 1 40 LEU HG H -3.727 4.655 3.751 1.00 . A A . 40 LEU HG 1 1
14 18131 1 1 40 LEU N N -4.807 8.127 1.854 1.00 . A A . 40 LEU N 1 1
14 18132 1 1 40 LEU O O -2.196 6.732 2.055 1.00 . A A . 40 LEU O 1 1
14 18133 1 1 41 PRO C C -0.462 5.827 4.517 1.00 . A A . 41 PRO C 1 1
14 18134 1 1 41 PRO CA C -1.018 7.247 4.537 1.00 . A A . 41 PRO CA 1 1
14 18135 1 1 41 PRO CB C -0.948 7.828 5.951 1.00 . A A . 41 PRO CB 1 1
14 18136 1 1 41 PRO CD C -3.266 7.649 5.394 1.00 . A A . 41 PRO CD 1 1
14 18137 1 1 41 PRO CG C -2.292 7.563 6.537 1.00 . A A . 41 PRO CG 1 1
14 18138 1 1 41 PRO HA H -0.444 7.866 3.863 1.00 . A A . 41 PRO HA 1 1
14 18139 1 1 41 PRO HB2 H -0.167 7.330 6.510 1.00 . A A . 41 PRO HB2 1 1
14 18140 1 1 41 PRO HB3 H -0.742 8.886 5.900 1.00 . A A . 41 PRO HB3 1 1
14 18141 1 1 41 PRO HD2 H -4.072 6.944 5.532 1.00 . A A . 41 PRO HD2 1 1
14 18142 1 1 41 PRO HD3 H -3.651 8.654 5.301 1.00 . A A . 41 PRO HD3 1 1
14 18143 1 1 41 PRO HG2 H -2.314 6.577 6.975 1.00 . A A . 41 PRO HG2 1 1
14 18144 1 1 41 PRO HG3 H -2.521 8.311 7.281 1.00 . A A . 41 PRO HG3 1 1
14 18145 1 1 41 PRO N N -2.449 7.290 4.222 1.00 . A A . 41 PRO N 1 1
14 18146 1 1 41 PRO O O -1.143 4.878 4.903 1.00 . A A . 41 PRO O 1 1
14 18147 1 1 42 GLY C C 1.151 3.557 5.248 1.00 . A A . 42 GLY C 1 1
14 18148 1 1 42 GLY CA C 1.406 4.380 4.002 1.00 . A A . 42 GLY CA 1 1
14 18149 1 1 42 GLY H H 1.276 6.481 3.768 1.00 . A A . 42 GLY H 1 1
14 18150 1 1 42 GLY HA2 H 1.018 3.848 3.146 1.00 . A A . 42 GLY HA2 1 1
14 18151 1 1 42 GLY HA3 H 2.471 4.509 3.881 1.00 . A A . 42 GLY HA3 1 1
14 18152 1 1 42 GLY N N 0.780 5.688 4.063 1.00 . A A . 42 GLY N 1 1
14 18153 1 1 42 GLY O O 0.580 2.468 5.177 1.00 . A A . 42 GLY O 1 1
14 18154 1 1 43 LYS C C 0.047 2.667 7.704 1.00 . A A . 43 LYS C 1 1
14 18155 1 1 43 LYS CA C 1.394 3.380 7.664 1.00 . A A . 43 LYS CA 1 1
14 18156 1 1 43 LYS CB C 1.494 4.368 8.829 1.00 . A A . 43 LYS CB 1 1
14 18157 1 1 43 LYS CD C 1.700 6.739 8.024 1.00 . A A . 43 LYS CD 1 1
14 18158 1 1 43 LYS CE C 1.294 8.133 8.477 1.00 . A A . 43 LYS CE 1 1
14 18159 1 1 43 LYS CG C 0.766 5.678 8.580 1.00 . A A . 43 LYS CG 1 1
14 18160 1 1 43 LYS H H 2.027 4.946 6.388 1.00 . A A . 43 LYS H 1 1
14 18161 1 1 43 LYS HA H 2.180 2.646 7.758 1.00 . A A . 43 LYS HA 1 1
14 18162 1 1 43 LYS HB2 H 1.075 3.909 9.712 1.00 . A A . 43 LYS HB2 1 1
14 18163 1 1 43 LYS HB3 H 2.537 4.589 9.009 1.00 . A A . 43 LYS HB3 1 1
14 18164 1 1 43 LYS HD2 H 2.704 6.539 8.369 1.00 . A A . 43 LYS HD2 1 1
14 18165 1 1 43 LYS HD3 H 1.674 6.699 6.944 1.00 . A A . 43 LYS HD3 1 1
14 18166 1 1 43 LYS HE2 H 0.228 8.243 8.345 1.00 . A A . 43 LYS HE2 1 1
14 18167 1 1 43 LYS HE3 H 1.540 8.243 9.523 1.00 . A A . 43 LYS HE3 1 1
14 18168 1 1 43 LYS HG2 H -0.030 5.507 7.871 1.00 . A A . 43 LYS HG2 1 1
14 18169 1 1 43 LYS HG3 H 0.350 6.031 9.513 1.00 . A A . 43 LYS HG3 1 1
14 18170 1 1 43 LYS HZ1 H 1.768 10.131 8.094 1.00 . A A . 43 LYS HZ1 1 1
14 18171 1 1 43 LYS HZ2 H 1.687 9.168 6.706 1.00 . A A . 43 LYS HZ2 1 1
14 18172 1 1 43 LYS HZ3 H 3.020 9.049 7.740 1.00 . A A . 43 LYS HZ3 1 1
14 18173 1 1 43 LYS N N 1.578 4.075 6.395 1.00 . A A . 43 LYS N 1 1
14 18174 1 1 43 LYS NZ N 1.991 9.194 7.700 1.00 . A A . 43 LYS NZ 1 1
14 18175 1 1 43 LYS O O -0.070 1.571 8.251 1.00 . A A . 43 LYS O 1 1
14 18176 1 1 44 ASN C C -2.434 1.699 5.959 1.00 . A A . 44 ASN C 1 1
14 18177 1 1 44 ASN CA C -2.308 2.719 7.087 1.00 . A A . 44 ASN CA 1 1
14 18178 1 1 44 ASN CB C -3.355 3.820 6.914 1.00 . A A . 44 ASN CB 1 1
14 18179 1 1 44 ASN CG C -3.824 4.385 8.241 1.00 . A A . 44 ASN CG 1 1
14 18180 1 1 44 ASN H H -0.813 4.167 6.699 1.00 . A A . 44 ASN H 1 1
14 18181 1 1 44 ASN HA H -2.476 2.219 8.029 1.00 . A A . 44 ASN HA 1 1
14 18182 1 1 44 ASN HB2 H -2.930 4.625 6.332 1.00 . A A . 44 ASN HB2 1 1
14 18183 1 1 44 ASN HB3 H -4.210 3.417 6.392 1.00 . A A . 44 ASN HB3 1 1
14 18184 1 1 44 ASN HD21 H -5.041 2.833 8.499 1.00 . A A . 44 ASN HD21 1 1
14 18185 1 1 44 ASN HD22 H -5.051 4.015 9.760 1.00 . A A . 44 ASN HD22 1 1
14 18186 1 1 44 ASN N N -0.968 3.295 7.119 1.00 . A A . 44 ASN N 1 1
14 18187 1 1 44 ASN ND2 N -4.730 3.672 8.900 1.00 . A A . 44 ASN ND2 1 1
14 18188 1 1 44 ASN O O -3.105 0.676 6.104 1.00 . A A . 44 ASN O 1 1
14 18189 1 1 44 ASN OD1 O -3.377 5.450 8.667 1.00 . A A . 44 ASN OD1 1 1
14 18190 1 1 45 LEU C C -1.542 -0.348 4.097 1.00 . A A . 45 LEU C 1 1
14 18191 1 1 45 LEU CA C -1.824 1.092 3.682 1.00 . A A . 45 LEU CA 1 1
14 18192 1 1 45 LEU CB C -0.807 1.541 2.631 1.00 . A A . 45 LEU CB 1 1
14 18193 1 1 45 LEU CD1 C -2.157 0.938 0.607 1.00 . A A . 45 LEU CD1 1 1
14 18194 1 1 45 LEU CD2 C 0.320 1.227 0.413 1.00 . A A . 45 LEU CD2 1 1
14 18195 1 1 45 LEU CG C -0.820 0.768 1.311 1.00 . A A . 45 LEU CG 1 1
14 18196 1 1 45 LEU H H -1.268 2.814 4.779 1.00 . A A . 45 LEU H 1 1
14 18197 1 1 45 LEU HA H -2.816 1.144 3.256 1.00 . A A . 45 LEU HA 1 1
14 18198 1 1 45 LEU HB2 H -0.998 2.579 2.408 1.00 . A A . 45 LEU HB2 1 1
14 18199 1 1 45 LEU HB3 H 0.179 1.443 3.063 1.00 . A A . 45 LEU HB3 1 1
14 18200 1 1 45 LEU HD11 H -2.365 1.989 0.476 1.00 . A A . 45 LEU HD11 1 1
14 18201 1 1 45 LEU HD12 H -2.938 0.488 1.203 1.00 . A A . 45 LEU HD12 1 1
14 18202 1 1 45 LEU HD13 H -2.119 0.454 -0.358 1.00 . A A . 45 LEU HD13 1 1
14 18203 1 1 45 LEU HD21 H 0.037 1.097 -0.621 1.00 . A A . 45 LEU HD21 1 1
14 18204 1 1 45 LEU HD22 H 1.202 0.639 0.622 1.00 . A A . 45 LEU HD22 1 1
14 18205 1 1 45 LEU HD23 H 0.528 2.270 0.601 1.00 . A A . 45 LEU HD23 1 1
14 18206 1 1 45 LEU HG H -0.682 -0.284 1.516 1.00 . A A . 45 LEU HG 1 1
14 18207 1 1 45 LEU N N -1.785 1.984 4.835 1.00 . A A . 45 LEU N 1 1
14 18208 1 1 45 LEU O O -2.117 -1.288 3.547 1.00 . A A . 45 LEU O 1 1
14 18209 1 1 46 LEU C C -1.243 -2.282 6.675 1.00 . A A . 46 LEU C 1 1
14 18210 1 1 46 LEU CA C -0.297 -1.840 5.563 1.00 . A A . 46 LEU CA 1 1
14 18211 1 1 46 LEU CB C 1.145 -1.844 6.073 1.00 . A A . 46 LEU CB 1 1
14 18212 1 1 46 LEU CD1 C 3.563 -1.303 5.689 1.00 . A A . 46 LEU CD1 1 1
14 18213 1 1 46 LEU CD2 C 2.354 -2.812 4.102 1.00 . A A . 46 LEU CD2 1 1
14 18214 1 1 46 LEU CG C 2.230 -1.606 5.022 1.00 . A A . 46 LEU CG 1 1
14 18215 1 1 46 LEU H H -0.229 0.273 5.470 1.00 . A A . 46 LEU H 1 1
14 18216 1 1 46 LEU HA H -0.381 -2.532 4.739 1.00 . A A . 46 LEU HA 1 1
14 18217 1 1 46 LEU HB2 H 1.234 -1.071 6.820 1.00 . A A . 46 LEU HB2 1 1
14 18218 1 1 46 LEU HB3 H 1.331 -2.806 6.530 1.00 . A A . 46 LEU HB3 1 1
14 18219 1 1 46 LEU HD11 H 4.115 -2.220 5.824 1.00 . A A . 46 LEU HD11 1 1
14 18220 1 1 46 LEU HD12 H 3.387 -0.843 6.650 1.00 . A A . 46 LEU HD12 1 1
14 18221 1 1 46 LEU HD13 H 4.131 -0.628 5.066 1.00 . A A . 46 LEU HD13 1 1
14 18222 1 1 46 LEU HD21 H 2.733 -3.654 4.662 1.00 . A A . 46 LEU HD21 1 1
14 18223 1 1 46 LEU HD22 H 3.036 -2.581 3.296 1.00 . A A . 46 LEU HD22 1 1
14 18224 1 1 46 LEU HD23 H 1.384 -3.056 3.695 1.00 . A A . 46 LEU HD23 1 1
14 18225 1 1 46 LEU HG H 1.957 -0.751 4.419 1.00 . A A . 46 LEU HG 1 1
14 18226 1 1 46 LEU N N -0.654 -0.514 5.071 1.00 . A A . 46 LEU N 1 1
14 18227 1 1 46 LEU O O -1.292 -3.459 7.028 1.00 . A A . 46 LEU O 1 1
14 18228 1 1 47 GLN C C -4.361 -1.714 7.750 1.00 . A A . 47 GLN C 1 1
14 18229 1 1 47 GLN CA C -2.938 -1.621 8.291 1.00 . A A . 47 GLN CA 1 1
14 18230 1 1 47 GLN CB C -2.862 -0.545 9.375 1.00 . A A . 47 GLN CB 1 1
14 18231 1 1 47 GLN CD C -1.754 -0.051 11.592 1.00 . A A . 47 GLN CD 1 1
14 18232 1 1 47 GLN CG C -1.576 -0.588 10.185 1.00 . A A . 47 GLN CG 1 1
14 18233 1 1 47 GLN H H -1.908 -0.409 6.895 1.00 . A A . 47 GLN H 1 1
14 18234 1 1 47 GLN HA H -2.668 -2.573 8.721 1.00 . A A . 47 GLN HA 1 1
14 18235 1 1 47 GLN HB2 H -2.936 0.425 8.909 1.00 . A A . 47 GLN HB2 1 1
14 18236 1 1 47 GLN HB3 H -3.693 -0.675 10.053 1.00 . A A . 47 GLN HB3 1 1
14 18237 1 1 47 GLN HE21 H -2.505 -1.793 12.188 1.00 . A A . 47 GLN HE21 1 1
14 18238 1 1 47 GLN HE22 H -2.397 -0.567 13.400 1.00 . A A . 47 GLN HE22 1 1
14 18239 1 1 47 GLN HG2 H -1.239 -1.612 10.248 1.00 . A A . 47 GLN HG2 1 1
14 18240 1 1 47 GLN HG3 H -0.828 0.005 9.680 1.00 . A A . 47 GLN HG3 1 1
14 18241 1 1 47 GLN N N -1.993 -1.329 7.220 1.00 . A A . 47 GLN N 1 1
14 18242 1 1 47 GLN NE2 N -2.272 -0.888 12.484 1.00 . A A . 47 GLN NE2 1 1
14 18243 1 1 47 GLN O O -5.304 -1.982 8.496 1.00 . A A . 47 GLN O 1 1
14 18244 1 1 47 GLN OE1 O -1.430 1.103 11.874 1.00 . A A . 47 GLN OE1 1 1
14 18245 1 1 48 LEU C C -6.462 -2.918 6.006 1.00 . A A . 48 LEU C 1 1
14 18246 1 1 48 LEU CA C -5.819 -1.550 5.807 1.00 . A A . 48 LEU CA 1 1
14 18247 1 1 48 LEU CB C -5.690 -1.246 4.313 1.00 . A A . 48 LEU CB 1 1
14 18248 1 1 48 LEU CD1 C -5.706 0.380 2.405 1.00 . A A . 48 LEU CD1 1 1
14 18249 1 1 48 LEU CD2 C -7.120 0.811 4.423 1.00 . A A . 48 LEU CD2 1 1
14 18250 1 1 48 LEU CG C -5.810 0.225 3.915 1.00 . A A . 48 LEU CG 1 1
14 18251 1 1 48 LEU H H -3.722 -1.283 5.906 1.00 . A A . 48 LEU H 1 1
14 18252 1 1 48 LEU HA H -6.446 -0.800 6.266 1.00 . A A . 48 LEU HA 1 1
14 18253 1 1 48 LEU HB2 H -4.725 -1.599 3.986 1.00 . A A . 48 LEU HB2 1 1
14 18254 1 1 48 LEU HB3 H -6.466 -1.794 3.797 1.00 . A A . 48 LEU HB3 1 1
14 18255 1 1 48 LEU HD11 H -5.960 -0.555 1.929 1.00 . A A . 48 LEU HD11 1 1
14 18256 1 1 48 LEU HD12 H -4.695 0.656 2.141 1.00 . A A . 48 LEU HD12 1 1
14 18257 1 1 48 LEU HD13 H -6.387 1.150 2.074 1.00 . A A . 48 LEU HD13 1 1
14 18258 1 1 48 LEU HD21 H -6.910 1.623 5.104 1.00 . A A . 48 LEU HD21 1 1
14 18259 1 1 48 LEU HD22 H -7.680 0.044 4.939 1.00 . A A . 48 LEU HD22 1 1
14 18260 1 1 48 LEU HD23 H -7.697 1.180 3.588 1.00 . A A . 48 LEU HD23 1 1
14 18261 1 1 48 LEU HG H -4.998 0.781 4.363 1.00 . A A . 48 LEU HG 1 1
14 18262 1 1 48 LEU N N -4.510 -1.491 6.449 1.00 . A A . 48 LEU N 1 1
14 18263 1 1 48 LEU O O -5.857 -3.822 6.584 1.00 . A A . 48 LEU O 1 1
14 18264 1 1 49 CYS C C -9.626 -4.348 4.716 1.00 . A A . 49 CYS C 1 1
14 18265 1 1 49 CYS CA C -8.416 -4.324 5.644 1.00 . A A . 49 CYS CA 1 1
14 18266 1 1 49 CYS CB C -8.863 -4.539 7.091 1.00 . A A . 49 CYS CB 1 1
14 18267 1 1 49 CYS H H -8.120 -2.308 5.070 1.00 . A A . 49 CYS H 1 1
14 18268 1 1 49 CYS HA H -7.745 -5.121 5.362 1.00 . A A . 49 CYS HA 1 1
14 18269 1 1 49 CYS HB2 H -9.775 -5.120 7.095 1.00 . A A . 49 CYS HB2 1 1
14 18270 1 1 49 CYS HB3 H -8.096 -5.084 7.620 1.00 . A A . 49 CYS HB3 1 1
14 18271 1 1 49 CYS HG H -10.104 -3.264 8.918 1.00 . A A . 49 CYS HG 1 1
14 18272 1 1 49 CYS N N -7.690 -3.065 5.521 1.00 . A A . 49 CYS N 1 1
14 18273 1 1 49 CYS O O -10.101 -3.312 4.249 1.00 . A A . 49 CYS O 1 1
14 18274 1 1 49 CYS SG S -9.183 -3.010 8.000 1.00 . A A . 49 CYS SG 1 1
14 18275 1 1 50 PRO C C -12.588 -5.236 4.194 1.00 . A A . 50 PRO C 1 1
14 18276 1 1 50 PRO CA C -11.296 -5.745 3.563 1.00 . A A . 50 PRO CA 1 1
14 18277 1 1 50 PRO CB C -11.356 -7.263 3.374 1.00 . A A . 50 PRO CB 1 1
14 18278 1 1 50 PRO CD C -9.620 -6.834 4.961 1.00 . A A . 50 PRO CD 1 1
14 18279 1 1 50 PRO CG C -10.689 -7.822 4.584 1.00 . A A . 50 PRO CG 1 1
14 18280 1 1 50 PRO HA H -11.152 -5.266 2.606 1.00 . A A . 50 PRO HA 1 1
14 18281 1 1 50 PRO HB2 H -12.387 -7.580 3.308 1.00 . A A . 50 PRO HB2 1 1
14 18282 1 1 50 PRO HB3 H -10.830 -7.538 2.472 1.00 . A A . 50 PRO HB3 1 1
14 18283 1 1 50 PRO HD2 H -9.505 -6.794 6.034 1.00 . A A . 50 PRO HD2 1 1
14 18284 1 1 50 PRO HD3 H -8.684 -7.092 4.489 1.00 . A A . 50 PRO HD3 1 1
14 18285 1 1 50 PRO HG2 H -11.406 -7.923 5.384 1.00 . A A . 50 PRO HG2 1 1
14 18286 1 1 50 PRO HG3 H -10.248 -8.779 4.350 1.00 . A A . 50 PRO HG3 1 1
14 18287 1 1 50 PRO N N -10.136 -5.557 4.439 1.00 . A A . 50 PRO N 1 1
14 18288 1 1 50 PRO O O -13.600 -5.077 3.514 1.00 . A A . 50 PRO O 1 1
14 18289 1 1 51 GLN C C -13.802 -2.970 6.139 1.00 . A A . 51 GLN C 1 1
14 18290 1 1 51 GLN CA C -13.712 -4.491 6.220 1.00 . A A . 51 GLN CA 1 1
14 18291 1 1 51 GLN CB C -13.656 -4.933 7.683 1.00 . A A . 51 GLN CB 1 1
14 18292 1 1 51 GLN CD C -16.174 -5.031 7.873 1.00 . A A . 51 GLN CD 1 1
14 18293 1 1 51 GLN CG C -14.882 -4.530 8.488 1.00 . A A . 51 GLN CG 1 1
14 18294 1 1 51 GLN H H -11.707 -5.128 5.986 1.00 . A A . 51 GLN H 1 1
14 18295 1 1 51 GLN HA H -14.590 -4.916 5.758 1.00 . A A . 51 GLN HA 1 1
14 18296 1 1 51 GLN HB2 H -13.566 -6.008 7.719 1.00 . A A . 51 GLN HB2 1 1
14 18297 1 1 51 GLN HB3 H -12.787 -4.491 8.148 1.00 . A A . 51 GLN HB3 1 1
14 18298 1 1 51 GLN HE21 H -16.031 -6.730 8.896 1.00 . A A . 51 GLN HE21 1 1
14 18299 1 1 51 GLN HE22 H -17.412 -6.585 7.869 1.00 . A A . 51 GLN HE22 1 1
14 18300 1 1 51 GLN HG2 H -14.793 -4.939 9.483 1.00 . A A . 51 GLN HG2 1 1
14 18301 1 1 51 GLN HG3 H -14.921 -3.452 8.544 1.00 . A A . 51 GLN HG3 1 1
14 18302 1 1 51 GLN N N -12.544 -4.982 5.498 1.00 . A A . 51 GLN N 1 1
14 18303 1 1 51 GLN NE2 N -16.580 -6.238 8.250 1.00 . A A . 51 GLN NE2 1 1
14 18304 1 1 51 GLN O O -14.889 -2.399 6.215 1.00 . A A . 51 GLN O 1 1
14 18305 1 1 51 GLN OE1 O -16.800 -4.341 7.067 1.00 . A A . 51 GLN OE1 1 1
14 18306 1 1 52 SER C C -12.660 -0.407 4.444 1.00 . A A . 52 SER C 1 1
14 18307 1 1 52 SER CA C -12.601 -0.867 5.898 1.00 . A A . 52 SER CA 1 1
14 18308 1 1 52 SER CB C -11.327 -0.340 6.560 1.00 . A A . 52 SER CB 1 1
14 18309 1 1 52 SER H H -11.818 -2.834 5.931 1.00 . A A . 52 SER H 1 1
14 18310 1 1 52 SER HA H -13.459 -0.473 6.423 1.00 . A A . 52 SER HA 1 1
14 18311 1 1 52 SER HB2 H -11.044 -0.999 7.366 1.00 . A A . 52 SER HB2 1 1
14 18312 1 1 52 SER HB3 H -10.533 -0.304 5.828 1.00 . A A . 52 SER HB3 1 1
14 18313 1 1 52 SER HG H -11.130 1.021 7.956 1.00 . A A . 52 SER HG 1 1
14 18314 1 1 52 SER N N -12.652 -2.322 5.985 1.00 . A A . 52 SER N 1 1
14 18315 1 1 52 SER O O -13.331 0.573 4.117 1.00 . A A . 52 SER O 1 1
14 18316 1 1 52 SER OG O -11.525 0.962 7.083 1.00 . A A . 52 SER OG 1 1
14 18317 1 1 53 LEU C C -13.328 -0.491 1.637 1.00 . A A . 53 LEU C 1 1
14 18318 1 1 53 LEU CA C -11.925 -0.789 2.155 1.00 . A A . 53 LEU CA 1 1
14 18319 1 1 53 LEU CB C -11.306 -1.936 1.355 1.00 . A A . 53 LEU CB 1 1
14 18320 1 1 53 LEU CD1 C -9.258 -3.334 0.992 1.00 . A A . 53 LEU CD1 1 1
14 18321 1 1 53 LEU CD2 C -9.336 -0.988 0.129 1.00 . A A . 53 LEU CD2 1 1
14 18322 1 1 53 LEU CG C -9.782 -1.928 1.239 1.00 . A A . 53 LEU CG 1 1
14 18323 1 1 53 LEU H H -11.440 -1.892 3.895 1.00 . A A . 53 LEU H 1 1
14 18324 1 1 53 LEU HA H -11.315 0.094 2.034 1.00 . A A . 53 LEU HA 1 1
14 18325 1 1 53 LEU HB2 H -11.597 -2.862 1.826 1.00 . A A . 53 LEU HB2 1 1
14 18326 1 1 53 LEU HB3 H -11.715 -1.899 0.355 1.00 . A A . 53 LEU HB3 1 1
14 18327 1 1 53 LEU HD11 H -8.364 -3.493 1.576 1.00 . A A . 53 LEU HD11 1 1
14 18328 1 1 53 LEU HD12 H -9.029 -3.454 -0.056 1.00 . A A . 53 LEU HD12 1 1
14 18329 1 1 53 LEU HD13 H -10.010 -4.054 1.281 1.00 . A A . 53 LEU HD13 1 1
14 18330 1 1 53 LEU HD21 H -8.572 -1.470 -0.465 1.00 . A A . 53 LEU HD21 1 1
14 18331 1 1 53 LEU HD22 H -8.936 -0.083 0.562 1.00 . A A . 53 LEU HD22 1 1
14 18332 1 1 53 LEU HD23 H -10.180 -0.746 -0.498 1.00 . A A . 53 LEU HD23 1 1
14 18333 1 1 53 LEU HG H -9.358 -1.573 2.169 1.00 . A A . 53 LEU HG 1 1
14 18334 1 1 53 LEU N N -11.954 -1.122 3.575 1.00 . A A . 53 LEU N 1 1
14 18335 1 1 53 LEU O O -13.521 0.415 0.827 1.00 . A A . 53 LEU O 1 1
14 18336 1 1 54 GLU C C -16.117 0.382 1.854 1.00 . A A . 54 GLU C 1 1
14 18337 1 1 54 GLU CA C -15.690 -1.075 1.697 1.00 . A A . 54 GLU CA 1 1
14 18338 1 1 54 GLU CB C -16.615 -1.979 2.515 1.00 . A A . 54 GLU CB 1 1
14 18339 1 1 54 GLU CD C -17.412 -4.361 2.779 1.00 . A A . 54 GLU CD 1 1
14 18340 1 1 54 GLU CG C -16.247 -3.451 2.442 1.00 . A A . 54 GLU CG 1 1
14 18341 1 1 54 GLU H H -14.088 -1.964 2.756 1.00 . A A . 54 GLU H 1 1
14 18342 1 1 54 GLU HA H -15.764 -1.348 0.655 1.00 . A A . 54 GLU HA 1 1
14 18343 1 1 54 GLU HB2 H -16.578 -1.670 3.549 1.00 . A A . 54 GLU HB2 1 1
14 18344 1 1 54 GLU HB3 H -17.625 -1.864 2.150 1.00 . A A . 54 GLU HB3 1 1
14 18345 1 1 54 GLU HG2 H -15.913 -3.677 1.440 1.00 . A A . 54 GLU HG2 1 1
14 18346 1 1 54 GLU HG3 H -15.445 -3.643 3.139 1.00 . A A . 54 GLU HG3 1 1
14 18347 1 1 54 GLU N N -14.305 -1.258 2.112 1.00 . A A . 54 GLU N 1 1
14 18348 1 1 54 GLU O O -16.872 0.910 1.038 1.00 . A A . 54 GLU O 1 1
14 18349 1 1 54 GLU OE1 O -17.845 -4.359 3.951 1.00 . A A . 54 GLU OE1 1 1
14 18350 1 1 54 GLU OE2 O -17.890 -5.075 1.873 1.00 . A A . 54 GLU OE2 1 1
14 18351 1 1 55 ALA C C -15.489 3.320 2.032 1.00 . A A . 55 ALA C 1 1
14 18352 1 1 55 ALA CA C -15.956 2.421 3.172 1.00 . A A . 55 ALA CA 1 1
14 18353 1 1 55 ALA CB C -15.336 2.870 4.488 1.00 . A A . 55 ALA CB 1 1
14 18354 1 1 55 ALA H H -15.030 0.551 3.523 1.00 . A A . 55 ALA H 1 1
14 18355 1 1 55 ALA HA H -17.030 2.500 3.263 1.00 . A A . 55 ALA HA 1 1
14 18356 1 1 55 ALA HB1 H -14.311 2.534 4.534 1.00 . A A . 55 ALA HB1 1 1
14 18357 1 1 55 ALA HB2 H -15.366 3.947 4.550 1.00 . A A . 55 ALA HB2 1 1
14 18358 1 1 55 ALA HB3 H -15.892 2.445 5.310 1.00 . A A . 55 ALA HB3 1 1
14 18359 1 1 55 ALA N N -15.627 1.026 2.909 1.00 . A A . 55 ALA N 1 1
14 18360 1 1 55 ALA O O -16.106 4.347 1.745 1.00 . A A . 55 ALA O 1 1
14 18361 1 1 56 LEU C C -14.472 3.270 -1.048 1.00 . A A . 56 LEU C 1 1
14 18362 1 1 56 LEU CA C -13.847 3.699 0.276 1.00 . A A . 56 LEU CA 1 1
14 18363 1 1 56 LEU CB C -12.328 3.530 0.215 1.00 . A A . 56 LEU CB 1 1
14 18364 1 1 56 LEU CD1 C -10.109 3.364 1.369 1.00 . A A . 56 LEU CD1 1 1
14 18365 1 1 56 LEU CD2 C -11.727 5.155 2.027 1.00 . A A . 56 LEU CD2 1 1
14 18366 1 1 56 LEU CG C -11.578 3.723 1.533 1.00 . A A . 56 LEU CG 1 1
14 18367 1 1 56 LEU H H -13.949 2.101 1.659 1.00 . A A . 56 LEU H 1 1
14 18368 1 1 56 LEU HA H -14.079 4.740 0.449 1.00 . A A . 56 LEU HA 1 1
14 18369 1 1 56 LEU HB2 H -12.121 2.532 -0.140 1.00 . A A . 56 LEU HB2 1 1
14 18370 1 1 56 LEU HB3 H -11.944 4.250 -0.494 1.00 . A A . 56 LEU HB3 1 1
14 18371 1 1 56 LEU HD11 H -9.665 4.001 0.619 1.00 . A A . 56 LEU HD11 1 1
14 18372 1 1 56 LEU HD12 H -10.023 2.332 1.062 1.00 . A A . 56 LEU HD12 1 1
14 18373 1 1 56 LEU HD13 H -9.597 3.504 2.310 1.00 . A A . 56 LEU HD13 1 1
14 18374 1 1 56 LEU HD21 H -12.366 5.170 2.897 1.00 . A A . 56 LEU HD21 1 1
14 18375 1 1 56 LEU HD22 H -12.166 5.760 1.247 1.00 . A A . 56 LEU HD22 1 1
14 18376 1 1 56 LEU HD23 H -10.756 5.549 2.285 1.00 . A A . 56 LEU HD23 1 1
14 18377 1 1 56 LEU HG H -12.000 3.065 2.280 1.00 . A A . 56 LEU HG 1 1
14 18378 1 1 56 LEU N N -14.397 2.928 1.385 1.00 . A A . 56 LEU N 1 1
14 18379 1 1 56 LEU O O -13.852 3.387 -2.105 1.00 . A A . 56 LEU O 1 1
14 18380 1 1 57 ALA C C -15.739 1.113 -2.796 1.00 . A A . 57 ALA C 1 1
14 18381 1 1 57 ALA CA C -16.413 2.332 -2.176 1.00 . A A . 57 ALA CA 1 1
14 18382 1 1 57 ALA CB C -16.498 3.464 -3.189 1.00 . A A . 57 ALA CB 1 1
14 18383 1 1 57 ALA H H -16.145 2.706 -0.110 1.00 . A A . 57 ALA H 1 1
14 18384 1 1 57 ALA HA H -17.420 2.066 -1.886 1.00 . A A . 57 ALA HA 1 1
14 18385 1 1 57 ALA HB1 H -15.938 4.314 -2.826 1.00 . A A . 57 ALA HB1 1 1
14 18386 1 1 57 ALA HB2 H -16.083 3.135 -4.131 1.00 . A A . 57 ALA HB2 1 1
14 18387 1 1 57 ALA HB3 H -17.530 3.745 -3.329 1.00 . A A . 57 ALA HB3 1 1
14 18388 1 1 57 ALA N N -15.703 2.775 -0.982 1.00 . A A . 57 ALA N 1 1
14 18389 1 1 57 ALA O O -15.800 0.907 -4.008 1.00 . A A . 57 ALA O 1 1
14 18390 1 1 58 VAL C C -14.962 -2.139 -1.743 1.00 . A A . 58 VAL C 1 1
14 18391 1 1 58 VAL CA C -14.409 -0.891 -2.422 1.00 . A A . 58 VAL CA 1 1
14 18392 1 1 58 VAL CB C -12.893 -0.807 -2.163 1.00 . A A . 58 VAL CB 1 1
14 18393 1 1 58 VAL CG1 C -12.197 -2.068 -2.653 1.00 . A A . 58 VAL CG1 1 1
14 18394 1 1 58 VAL CG2 C -12.307 0.429 -2.828 1.00 . A A . 58 VAL CG2 1 1
14 18395 1 1 58 VAL H H -15.082 0.525 -1.001 1.00 . A A . 58 VAL H 1 1
14 18396 1 1 58 VAL HA H -14.567 -0.974 -3.488 1.00 . A A . 58 VAL HA 1 1
14 18397 1 1 58 VAL HB H -12.735 -0.727 -1.097 1.00 . A A . 58 VAL HB 1 1
14 18398 1 1 58 VAL HG11 H -11.454 -1.804 -3.391 1.00 . A A . 58 VAL HG11 1 1
14 18399 1 1 58 VAL HG12 H -11.719 -2.563 -1.820 1.00 . A A . 58 VAL HG12 1 1
14 18400 1 1 58 VAL HG13 H -12.925 -2.731 -3.098 1.00 . A A . 58 VAL HG13 1 1
14 18401 1 1 58 VAL HG21 H -12.200 0.250 -3.887 1.00 . A A . 58 VAL HG21 1 1
14 18402 1 1 58 VAL HG22 H -12.966 1.270 -2.669 1.00 . A A . 58 VAL HG22 1 1
14 18403 1 1 58 VAL HG23 H -11.340 0.644 -2.399 1.00 . A A . 58 VAL HG23 1 1
14 18404 1 1 58 VAL N N -15.095 0.308 -1.956 1.00 . A A . 58 VAL N 1 1
14 18405 1 1 58 VAL O O -14.421 -2.603 -0.738 1.00 . A A . 58 VAL O 1 1
14 18406 1 1 59 ARG C C -16.379 -5.093 -2.616 1.00 . A A . 59 ARG C 1 1
14 18407 1 1 59 ARG CA C -16.669 -3.874 -1.745 1.00 . A A . 59 ARG CA 1 1
14 18408 1 1 59 ARG CB C -18.180 -3.672 -1.619 1.00 . A A . 59 ARG CB 1 1
14 18409 1 1 59 ARG CD C -20.038 -2.248 -0.706 1.00 . A A . 59 ARG CD 1 1
14 18410 1 1 59 ARG CG C -18.570 -2.626 -0.587 1.00 . A A . 59 ARG CG 1 1
14 18411 1 1 59 ARG CZ C -21.731 -1.014 0.581 1.00 . A A . 59 ARG CZ 1 1
14 18412 1 1 59 ARG H H -16.427 -2.264 -3.098 1.00 . A A . 59 ARG H 1 1
14 18413 1 1 59 ARG HA H -16.254 -4.042 -0.762 1.00 . A A . 59 ARG HA 1 1
14 18414 1 1 59 ARG HB2 H -18.571 -3.363 -2.578 1.00 . A A . 59 ARG HB2 1 1
14 18415 1 1 59 ARG HB3 H -18.634 -4.610 -1.339 1.00 . A A . 59 ARG HB3 1 1
14 18416 1 1 59 ARG HD2 H -20.160 -1.595 -1.558 1.00 . A A . 59 ARG HD2 1 1
14 18417 1 1 59 ARG HD3 H -20.617 -3.147 -0.855 1.00 . A A . 59 ARG HD3 1 1
14 18418 1 1 59 ARG HE H -19.923 -1.511 1.259 1.00 . A A . 59 ARG HE 1 1
14 18419 1 1 59 ARG HG2 H -18.392 -3.025 0.401 1.00 . A A . 59 ARG HG2 1 1
14 18420 1 1 59 ARG HG3 H -17.966 -1.744 -0.736 1.00 . A A . 59 ARG HG3 1 1
14 18421 1 1 59 ARG HH11 H -22.292 -1.525 -1.291 1.00 . A A . 59 ARG HH11 1 1
14 18422 1 1 59 ARG HH12 H -23.476 -0.655 -0.374 1.00 . A A . 59 ARG HH12 1 1
14 18423 1 1 59 ARG HH21 H -21.473 -0.365 2.478 1.00 . A A . 59 ARG HH21 1 1
14 18424 1 1 59 ARG HH22 H -23.009 0.005 1.770 1.00 . A A . 59 ARG HH22 1 1
14 18425 1 1 59 ARG N N -16.042 -2.679 -2.298 1.00 . A A . 59 ARG N 1 1
14 18426 1 1 59 ARG NE N -20.525 -1.563 0.489 1.00 . A A . 59 ARG NE 1 1
14 18427 1 1 59 ARG NH1 N -22.568 -1.069 -0.446 1.00 . A A . 59 ARG NH1 1 1
14 18428 1 1 59 ARG NH2 N -22.102 -0.408 1.702 1.00 . A A . 59 ARG NH2 1 1
14 18429 1 1 59 ARG O O -16.218 -6.204 -2.112 1.00 . A A . 59 ARG O 1 1
14 18430 1 1 60 SER C C -14.803 -6.739 -4.459 1.00 . A A . 60 SER C 1 1
14 18431 1 1 60 SER CA C -16.048 -5.957 -4.868 1.00 . A A . 60 SER CA 1 1
14 18432 1 1 60 SER CB C -15.872 -5.398 -6.281 1.00 . A A . 60 SER CB 1 1
14 18433 1 1 60 SER H H -16.451 -3.967 -4.267 1.00 . A A . 60 SER H 1 1
14 18434 1 1 60 SER HA H -16.897 -6.623 -4.856 1.00 . A A . 60 SER HA 1 1
14 18435 1 1 60 SER HB2 H -15.028 -4.727 -6.298 1.00 . A A . 60 SER HB2 1 1
14 18436 1 1 60 SER HB3 H -15.698 -6.214 -6.968 1.00 . A A . 60 SER HB3 1 1
14 18437 1 1 60 SER HG H -16.963 -3.776 -6.409 1.00 . A A . 60 SER HG 1 1
14 18438 1 1 60 SER N N -16.314 -4.876 -3.926 1.00 . A A . 60 SER N 1 1
14 18439 1 1 60 SER O O -13.703 -6.188 -4.394 1.00 . A A . 60 SER O 1 1
14 18440 1 1 60 SER OG O -17.027 -4.690 -6.697 1.00 . A A . 60 SER OG 1 1
14 18441 1 1 61 LEU C C -12.736 -8.812 -4.793 1.00 . A A . 61 LEU C 1 1
14 18442 1 1 61 LEU CA C -13.877 -8.886 -3.783 1.00 . A A . 61 LEU CA 1 1
14 18443 1 1 61 LEU CB C -14.354 -10.332 -3.641 1.00 . A A . 61 LEU CB 1 1
14 18444 1 1 61 LEU CD1 C -12.166 -11.415 -3.074 1.00 . A A . 61 LEU CD1 1 1
14 18445 1 1 61 LEU CD2 C -13.635 -10.541 -1.249 1.00 . A A . 61 LEU CD2 1 1
14 18446 1 1 61 LEU CG C -13.601 -11.191 -2.624 1.00 . A A . 61 LEU CG 1 1
14 18447 1 1 61 LEU H H -15.884 -8.408 -4.255 1.00 . A A . 61 LEU H 1 1
14 18448 1 1 61 LEU HA H -13.518 -8.538 -2.826 1.00 . A A . 61 LEU HA 1 1
14 18449 1 1 61 LEU HB2 H -15.393 -10.310 -3.350 1.00 . A A . 61 LEU HB2 1 1
14 18450 1 1 61 LEU HB3 H -14.263 -10.806 -4.608 1.00 . A A . 61 LEU HB3 1 1
14 18451 1 1 61 LEU HD11 H -11.625 -10.482 -3.031 1.00 . A A . 61 LEU HD11 1 1
14 18452 1 1 61 LEU HD12 H -12.160 -11.789 -4.087 1.00 . A A . 61 LEU HD12 1 1
14 18453 1 1 61 LEU HD13 H -11.693 -12.136 -2.423 1.00 . A A . 61 LEU HD13 1 1
14 18454 1 1 61 LEU HD21 H -14.586 -10.049 -1.107 1.00 . A A . 61 LEU HD21 1 1
14 18455 1 1 61 LEU HD22 H -12.839 -9.814 -1.174 1.00 . A A . 61 LEU HD22 1 1
14 18456 1 1 61 LEU HD23 H -13.505 -11.298 -0.490 1.00 . A A . 61 LEU HD23 1 1
14 18457 1 1 61 LEU HG H -14.082 -12.156 -2.551 1.00 . A A . 61 LEU HG 1 1
14 18458 1 1 61 LEU N N -14.984 -8.026 -4.186 1.00 . A A . 61 LEU N 1 1
14 18459 1 1 61 LEU O O -11.592 -8.535 -4.433 1.00 . A A . 61 LEU O 1 1
14 18460 1 1 62 GLY C C -11.081 -7.860 -6.925 1.00 . A A . 62 GLY C 1 1
14 18461 1 1 62 GLY CA C -12.047 -9.015 -7.102 1.00 . A A . 62 GLY CA 1 1
14 18462 1 1 62 GLY H H -13.984 -9.277 -6.288 1.00 . A A . 62 GLY H 1 1
14 18463 1 1 62 GLY HA2 H -11.490 -9.941 -7.090 1.00 . A A . 62 GLY HA2 1 1
14 18464 1 1 62 GLY HA3 H -12.538 -8.915 -8.058 1.00 . A A . 62 GLY HA3 1 1
14 18465 1 1 62 GLY N N -13.055 -9.061 -6.059 1.00 . A A . 62 GLY N 1 1
14 18466 1 1 62 GLY O O -9.865 -8.053 -6.914 1.00 . A A . 62 GLY O 1 1
14 18467 1 1 63 HIS C C -9.944 -5.574 -5.352 1.00 . A A . 63 HIS C 1 1
14 18468 1 1 63 HIS CA C -10.801 -5.462 -6.610 1.00 . A A . 63 HIS CA 1 1
14 18469 1 1 63 HIS CB C -11.683 -4.216 -6.531 1.00 . A A . 63 HIS CB 1 1
14 18470 1 1 63 HIS CD2 C -11.789 -3.856 -9.097 1.00 . A A . 63 HIS CD2 1 1
14 18471 1 1 63 HIS CE1 C -13.842 -3.098 -9.230 1.00 . A A . 63 HIS CE1 1 1
14 18472 1 1 63 HIS CG C -12.295 -3.831 -7.842 1.00 . A A . 63 HIS CG 1 1
14 18473 1 1 63 HIS H H -12.599 -6.564 -6.803 1.00 . A A . 63 HIS H 1 1
14 18474 1 1 63 HIS HA H -10.150 -5.378 -7.467 1.00 . A A . 63 HIS HA 1 1
14 18475 1 1 63 HIS HB2 H -12.485 -4.394 -5.830 1.00 . A A . 63 HIS HB2 1 1
14 18476 1 1 63 HIS HB3 H -11.088 -3.383 -6.184 1.00 . A A . 63 HIS HB3 1 1
14 18477 1 1 63 HIS HD1 H -14.212 -3.216 -7.222 1.00 . A A . 63 HIS HD1 1 1
14 18478 1 1 63 HIS HD2 H -10.797 -4.179 -9.383 1.00 . A A . 63 HIS HD2 1 1
14 18479 1 1 63 HIS HE1 H -14.771 -2.714 -9.622 1.00 . A A . 63 HIS HE1 1 1
14 18480 1 1 63 HIS HE2 H -12.720 -3.385 -10.920 1.00 . A A . 63 HIS HE2 1 1
14 18481 1 1 63 HIS N N -11.623 -6.654 -6.786 1.00 . A A . 63 HIS N 1 1
14 18482 1 1 63 HIS ND1 N -13.582 -3.350 -7.960 1.00 . A A . 63 HIS ND1 1 1
14 18483 1 1 63 HIS NE2 N -12.769 -3.396 -9.941 1.00 . A A . 63 HIS NE2 1 1
14 18484 1 1 63 HIS O O -8.744 -5.303 -5.382 1.00 . A A . 63 HIS O 1 1
14 18485 1 1 64 GLN C C -8.658 -7.043 -3.134 1.00 . A A . 64 GLN C 1 1
14 18486 1 1 64 GLN CA C -9.864 -6.121 -2.982 1.00 . A A . 64 GLN CA 1 1
14 18487 1 1 64 GLN CB C -10.807 -6.667 -1.909 1.00 . A A . 64 GLN CB 1 1
14 18488 1 1 64 GLN CD C -12.885 -6.202 -0.549 1.00 . A A . 64 GLN CD 1 1
14 18489 1 1 64 GLN CG C -11.704 -5.607 -1.290 1.00 . A A . 64 GLN CG 1 1
14 18490 1 1 64 GLN H H -11.527 -6.176 -4.290 1.00 . A A . 64 GLN H 1 1
14 18491 1 1 64 GLN HA H -9.518 -5.144 -2.681 1.00 . A A . 64 GLN HA 1 1
14 18492 1 1 64 GLN HB2 H -11.435 -7.426 -2.352 1.00 . A A . 64 GLN HB2 1 1
14 18493 1 1 64 GLN HB3 H -10.218 -7.113 -1.122 1.00 . A A . 64 GLN HB3 1 1
14 18494 1 1 64 GLN HE21 H -13.913 -4.517 -0.785 1.00 . A A . 64 GLN HE21 1 1
14 18495 1 1 64 GLN HE22 H -14.727 -5.780 0.068 1.00 . A A . 64 GLN HE22 1 1
14 18496 1 1 64 GLN HG2 H -11.120 -5.022 -0.595 1.00 . A A . 64 GLN HG2 1 1
14 18497 1 1 64 GLN HG3 H -12.076 -4.966 -2.075 1.00 . A A . 64 GLN HG3 1 1
14 18498 1 1 64 GLN N N -10.570 -5.975 -4.250 1.00 . A A . 64 GLN N 1 1
14 18499 1 1 64 GLN NE2 N -13.949 -5.421 -0.407 1.00 . A A . 64 GLN NE2 1 1
14 18500 1 1 64 GLN O O -7.580 -6.758 -2.615 1.00 . A A . 64 GLN O 1 1
14 18501 1 1 64 GLN OE1 O -12.841 -7.351 -0.108 1.00 . A A . 64 GLN OE1 1 1
14 18502 1 1 65 GLU C C -6.615 -8.470 -4.816 1.00 . A A . 65 GLU C 1 1
14 18503 1 1 65 GLU CA C -7.778 -9.111 -4.065 1.00 . A A . 65 GLU CA 1 1
14 18504 1 1 65 GLU CB C -8.299 -10.320 -4.845 1.00 . A A . 65 GLU CB 1 1
14 18505 1 1 65 GLU CD C -9.190 -12.681 -4.738 1.00 . A A . 65 GLU CD 1 1
14 18506 1 1 65 GLU CG C -8.847 -11.426 -3.959 1.00 . A A . 65 GLU CG 1 1
14 18507 1 1 65 GLU H H -9.733 -8.319 -4.236 1.00 . A A . 65 GLU H 1 1
14 18508 1 1 65 GLU HA H -7.428 -9.442 -3.099 1.00 . A A . 65 GLU HA 1 1
14 18509 1 1 65 GLU HB2 H -9.087 -9.994 -5.508 1.00 . A A . 65 GLU HB2 1 1
14 18510 1 1 65 GLU HB3 H -7.491 -10.728 -5.435 1.00 . A A . 65 GLU HB3 1 1
14 18511 1 1 65 GLU HG2 H -8.106 -11.674 -3.215 1.00 . A A . 65 GLU HG2 1 1
14 18512 1 1 65 GLU HG3 H -9.741 -11.068 -3.470 1.00 . A A . 65 GLU HG3 1 1
14 18513 1 1 65 GLU N N -8.850 -8.148 -3.847 1.00 . A A . 65 GLU N 1 1
14 18514 1 1 65 GLU O O -5.448 -8.727 -4.514 1.00 . A A . 65 GLU O 1 1
14 18515 1 1 65 GLU OE1 O -10.242 -12.692 -5.412 1.00 . A A . 65 GLU OE1 1 1
14 18516 1 1 65 GLU OE2 O -8.408 -13.653 -4.673 1.00 . A A . 65 GLU OE2 1 1
14 18517 1 1 66 LEU C C -4.998 -6.131 -5.706 1.00 . A A . 66 LEU C 1 1
14 18518 1 1 66 LEU CA C -5.923 -6.957 -6.594 1.00 . A A . 66 LEU CA 1 1
14 18519 1 1 66 LEU CB C -6.583 -6.058 -7.640 1.00 . A A . 66 LEU CB 1 1
14 18520 1 1 66 LEU CD1 C -8.146 -5.910 -9.594 1.00 . A A . 66 LEU CD1 1 1
14 18521 1 1 66 LEU CD2 C -5.933 -7.047 -9.850 1.00 . A A . 66 LEU CD2 1 1
14 18522 1 1 66 LEU CG C -7.088 -6.756 -8.903 1.00 . A A . 66 LEU CG 1 1
14 18523 1 1 66 LEU H H -7.886 -7.471 -5.991 1.00 . A A . 66 LEU H 1 1
14 18524 1 1 66 LEU HA H -5.338 -7.713 -7.097 1.00 . A A . 66 LEU HA 1 1
14 18525 1 1 66 LEU HB2 H -7.425 -5.570 -7.173 1.00 . A A . 66 LEU HB2 1 1
14 18526 1 1 66 LEU HB3 H -5.858 -5.314 -7.939 1.00 . A A . 66 LEU HB3 1 1
14 18527 1 1 66 LEU HD11 H -9.125 -6.196 -9.239 1.00 . A A . 66 LEU HD11 1 1
14 18528 1 1 66 LEU HD12 H -8.090 -6.064 -10.661 1.00 . A A . 66 LEU HD12 1 1
14 18529 1 1 66 LEU HD13 H -7.974 -4.866 -9.372 1.00 . A A . 66 LEU HD13 1 1
14 18530 1 1 66 LEU HD21 H -5.536 -6.116 -10.228 1.00 . A A . 66 LEU HD21 1 1
14 18531 1 1 66 LEU HD22 H -6.287 -7.649 -10.675 1.00 . A A . 66 LEU HD22 1 1
14 18532 1 1 66 LEU HD23 H -5.159 -7.581 -9.320 1.00 . A A . 66 LEU HD23 1 1
14 18533 1 1 66 LEU HG H -7.542 -7.698 -8.628 1.00 . A A . 66 LEU HG 1 1
14 18534 1 1 66 LEU N N -6.940 -7.636 -5.797 1.00 . A A . 66 LEU N 1 1
14 18535 1 1 66 LEU O O -3.778 -6.287 -5.749 1.00 . A A . 66 LEU O 1 1
14 18536 1 1 67 ILE C C -4.212 -5.218 -2.863 1.00 . A A . 67 ILE C 1 1
14 18537 1 1 67 ILE CA C -4.817 -4.404 -4.001 1.00 . A A . 67 ILE CA 1 1
14 18538 1 1 67 ILE CB C -5.684 -3.278 -3.408 1.00 . A A . 67 ILE CB 1 1
14 18539 1 1 67 ILE CD1 C -7.218 -1.344 -4.028 1.00 . A A . 67 ILE CD1 1 1
14 18540 1 1 67 ILE CG1 C -6.277 -2.419 -4.527 1.00 . A A . 67 ILE CG1 1 1
14 18541 1 1 67 ILE CG2 C -4.863 -2.423 -2.455 1.00 . A A . 67 ILE CG2 1 1
14 18542 1 1 67 ILE H H -6.564 -5.174 -4.913 1.00 . A A . 67 ILE H 1 1
14 18543 1 1 67 ILE HA H -4.018 -3.953 -4.572 1.00 . A A . 67 ILE HA 1 1
14 18544 1 1 67 ILE HB H -6.487 -3.730 -2.847 1.00 . A A . 67 ILE HB 1 1
14 18545 1 1 67 ILE HD11 H -7.045 -0.430 -4.579 1.00 . A A . 67 ILE HD11 1 1
14 18546 1 1 67 ILE HD12 H -8.239 -1.664 -4.171 1.00 . A A . 67 ILE HD12 1 1
14 18547 1 1 67 ILE HD13 H -7.039 -1.168 -2.977 1.00 . A A . 67 ILE HD13 1 1
14 18548 1 1 67 ILE HG12 H -5.477 -1.935 -5.064 1.00 . A A . 67 ILE HG12 1 1
14 18549 1 1 67 ILE HG13 H -6.828 -3.054 -5.205 1.00 . A A . 67 ILE HG13 1 1
14 18550 1 1 67 ILE HG21 H -4.358 -1.647 -3.011 1.00 . A A . 67 ILE HG21 1 1
14 18551 1 1 67 ILE HG22 H -5.516 -1.973 -1.722 1.00 . A A . 67 ILE HG22 1 1
14 18552 1 1 67 ILE HG23 H -4.132 -3.041 -1.955 1.00 . A A . 67 ILE HG23 1 1
14 18553 1 1 67 ILE N N -5.588 -5.253 -4.902 1.00 . A A . 67 ILE N 1 1
14 18554 1 1 67 ILE O O -2.997 -5.214 -2.659 1.00 . A A . 67 ILE O 1 1
14 18555 1 1 68 LEU C C -3.472 -7.655 -1.428 1.00 . A A . 68 LEU C 1 1
14 18556 1 1 68 LEU CA C -4.616 -6.738 -1.005 1.00 . A A . 68 LEU CA 1 1
14 18557 1 1 68 LEU CB C -5.777 -7.571 -0.459 1.00 . A A . 68 LEU CB 1 1
14 18558 1 1 68 LEU CD1 C -7.884 -7.765 0.885 1.00 . A A . 68 LEU CD1 1 1
14 18559 1 1 68 LEU CD2 C -6.106 -6.148 1.579 1.00 . A A . 68 LEU CD2 1 1
14 18560 1 1 68 LEU CG C -6.795 -6.821 0.400 1.00 . A A . 68 LEU CG 1 1
14 18561 1 1 68 LEU H H -6.022 -5.880 -2.334 1.00 . A A . 68 LEU H 1 1
14 18562 1 1 68 LEU HA H -4.262 -6.076 -0.229 1.00 . A A . 68 LEU HA 1 1
14 18563 1 1 68 LEU HB2 H -6.303 -7.996 -1.299 1.00 . A A . 68 LEU HB2 1 1
14 18564 1 1 68 LEU HB3 H -5.358 -8.367 0.142 1.00 . A A . 68 LEU HB3 1 1
14 18565 1 1 68 LEU HD11 H -8.843 -7.424 0.525 1.00 . A A . 68 LEU HD11 1 1
14 18566 1 1 68 LEU HD12 H -7.890 -7.784 1.965 1.00 . A A . 68 LEU HD12 1 1
14 18567 1 1 68 LEU HD13 H -7.691 -8.760 0.509 1.00 . A A . 68 LEU HD13 1 1
14 18568 1 1 68 LEU HD21 H -6.797 -6.077 2.406 1.00 . A A . 68 LEU HD21 1 1
14 18569 1 1 68 LEU HD22 H -5.786 -5.157 1.292 1.00 . A A . 68 LEU HD22 1 1
14 18570 1 1 68 LEU HD23 H -5.248 -6.733 1.876 1.00 . A A . 68 LEU HD23 1 1
14 18571 1 1 68 LEU HG H -7.264 -6.051 -0.198 1.00 . A A . 68 LEU HG 1 1
14 18572 1 1 68 LEU N N -5.066 -5.917 -2.123 1.00 . A A . 68 LEU N 1 1
14 18573 1 1 68 LEU O O -2.550 -7.910 -0.656 1.00 . A A . 68 LEU O 1 1
14 18574 1 1 69 GLY C C -1.134 -8.376 -3.157 1.00 . A A . 69 GLY C 1 1
14 18575 1 1 69 GLY CA C -2.503 -9.026 -3.168 1.00 . A A . 69 GLY CA 1 1
14 18576 1 1 69 GLY H H -4.299 -7.907 -3.234 1.00 . A A . 69 GLY H 1 1
14 18577 1 1 69 GLY HA2 H -2.472 -9.916 -2.557 1.00 . A A . 69 GLY HA2 1 1
14 18578 1 1 69 GLY HA3 H -2.748 -9.306 -4.182 1.00 . A A . 69 GLY HA3 1 1
14 18579 1 1 69 GLY N N -3.539 -8.145 -2.662 1.00 . A A . 69 GLY N 1 1
14 18580 1 1 69 GLY O O -0.118 -9.055 -3.013 1.00 . A A . 69 GLY O 1 1
14 18581 1 1 70 GLY C C 0.601 -5.936 -1.926 1.00 . A A . 70 GLY C 1 1
14 18582 1 1 70 GLY CA C 0.155 -6.336 -3.319 1.00 . A A . 70 GLY CA 1 1
14 18583 1 1 70 GLY H H -1.948 -6.566 -3.423 1.00 . A A . 70 GLY H 1 1
14 18584 1 1 70 GLY HA2 H 0.913 -6.964 -3.762 1.00 . A A . 70 GLY HA2 1 1
14 18585 1 1 70 GLY HA3 H 0.044 -5.444 -3.918 1.00 . A A . 70 GLY HA3 1 1
14 18586 1 1 70 GLY N N -1.106 -7.056 -3.312 1.00 . A A . 70 GLY N 1 1
14 18587 1 1 70 GLY O O 1.788 -5.998 -1.606 1.00 . A A . 70 GLY O 1 1
14 18588 1 1 71 VAL C C 0.613 -6.241 1.050 1.00 . A A . 71 VAL C 1 1
14 18589 1 1 71 VAL CA C -0.050 -5.112 0.269 1.00 . A A . 71 VAL CA 1 1
14 18590 1 1 71 VAL CB C -1.322 -4.664 1.014 1.00 . A A . 71 VAL CB 1 1
14 18591 1 1 71 VAL CG1 C -0.981 -4.203 2.423 1.00 . A A . 71 VAL CG1 1 1
14 18592 1 1 71 VAL CG2 C -2.032 -3.564 0.241 1.00 . A A . 71 VAL CG2 1 1
14 18593 1 1 71 VAL H H -1.279 -5.497 -1.410 1.00 . A A . 71 VAL H 1 1
14 18594 1 1 71 VAL HA H 0.629 -4.272 0.223 1.00 . A A . 71 VAL HA 1 1
14 18595 1 1 71 VAL HB H -1.988 -5.511 1.088 1.00 . A A . 71 VAL HB 1 1
14 18596 1 1 71 VAL HG11 H -1.007 -5.049 3.094 1.00 . A A . 71 VAL HG11 1 1
14 18597 1 1 71 VAL HG12 H 0.007 -3.766 2.430 1.00 . A A . 71 VAL HG12 1 1
14 18598 1 1 71 VAL HG13 H -1.703 -3.467 2.745 1.00 . A A . 71 VAL HG13 1 1
14 18599 1 1 71 VAL HG21 H -1.493 -3.361 -0.672 1.00 . A A . 71 VAL HG21 1 1
14 18600 1 1 71 VAL HG22 H -3.037 -3.881 0.003 1.00 . A A . 71 VAL HG22 1 1
14 18601 1 1 71 VAL HG23 H -2.072 -2.668 0.843 1.00 . A A . 71 VAL HG23 1 1
14 18602 1 1 71 VAL N N -0.351 -5.524 -1.096 1.00 . A A . 71 VAL N 1 1
14 18603 1 1 71 VAL O O 1.573 -6.018 1.788 1.00 . A A . 71 VAL O 1 1
14 18604 1 1 72 GLU C C 2.123 -8.785 1.272 1.00 . A A . 72 GLU C 1 1
14 18605 1 1 72 GLU CA C 0.636 -8.617 1.573 1.00 . A A . 72 GLU CA 1 1
14 18606 1 1 72 GLU CB C -0.124 -9.880 1.165 1.00 . A A . 72 GLU CB 1 1
14 18607 1 1 72 GLU CD C -0.590 -11.538 -0.684 1.00 . A A . 72 GLU CD 1 1
14 18608 1 1 72 GLU CG C -0.106 -10.144 -0.332 1.00 . A A . 72 GLU CG 1 1
14 18609 1 1 72 GLU H H -0.671 -7.567 0.282 1.00 . A A . 72 GLU H 1 1
14 18610 1 1 72 GLU HA H 0.512 -8.461 2.634 1.00 . A A . 72 GLU HA 1 1
14 18611 1 1 72 GLU HB2 H 0.317 -10.730 1.665 1.00 . A A . 72 GLU HB2 1 1
14 18612 1 1 72 GLU HB3 H -1.153 -9.784 1.479 1.00 . A A . 72 GLU HB3 1 1
14 18613 1 1 72 GLU HG2 H -0.746 -9.424 -0.819 1.00 . A A . 72 GLU HG2 1 1
14 18614 1 1 72 GLU HG3 H 0.905 -10.029 -0.693 1.00 . A A . 72 GLU HG3 1 1
14 18615 1 1 72 GLU N N 0.094 -7.453 0.883 1.00 . A A . 72 GLU N 1 1
14 18616 1 1 72 GLU O O 2.881 -9.288 2.100 1.00 . A A . 72 GLU O 1 1
14 18617 1 1 72 GLU OE1 O -1.707 -11.902 -0.259 1.00 . A A . 72 GLU OE1 1 1
14 18618 1 1 72 GLU OE2 O 0.146 -12.263 -1.385 1.00 . A A . 72 GLU OE2 1 1
14 18619 1 1 73 GLN C C 4.761 -7.354 0.290 1.00 . A A . 73 GLN C 1 1
14 18620 1 1 73 GLN CA C 3.925 -8.467 -0.332 1.00 . A A . 73 GLN CA 1 1
14 18621 1 1 73 GLN CB C 4.034 -8.411 -1.857 1.00 . A A . 73 GLN CB 1 1
14 18622 1 1 73 GLN CD C 4.365 -10.821 -2.540 1.00 . A A . 73 GLN CD 1 1
14 18623 1 1 73 GLN CG C 3.437 -9.623 -2.555 1.00 . A A . 73 GLN CG 1 1
14 18624 1 1 73 GLN H H 1.878 -7.971 -0.537 1.00 . A A . 73 GLN H 1 1
14 18625 1 1 73 GLN HA H 4.301 -9.418 0.011 1.00 . A A . 73 GLN HA 1 1
14 18626 1 1 73 GLN HB2 H 3.521 -7.529 -2.211 1.00 . A A . 73 GLN HB2 1 1
14 18627 1 1 73 GLN HB3 H 5.077 -8.345 -2.129 1.00 . A A . 73 GLN HB3 1 1
14 18628 1 1 73 GLN HE21 H 4.682 -10.631 -4.493 1.00 . A A . 73 GLN HE21 1 1
14 18629 1 1 73 GLN HE22 H 5.512 -11.935 -3.722 1.00 . A A . 73 GLN HE22 1 1
14 18630 1 1 73 GLN HG2 H 2.518 -9.893 -2.056 1.00 . A A . 73 GLN HG2 1 1
14 18631 1 1 73 GLN HG3 H 3.225 -9.362 -3.581 1.00 . A A . 73 GLN HG3 1 1
14 18632 1 1 73 GLN N N 2.530 -8.362 0.079 1.00 . A A . 73 GLN N 1 1
14 18633 1 1 73 GLN NE2 N 4.907 -11.164 -3.702 1.00 . A A . 73 GLN NE2 1 1
14 18634 1 1 73 GLN O O 5.900 -7.576 0.704 1.00 . A A . 73 GLN O 1 1
14 18635 1 1 73 GLN OE1 O 4.592 -11.432 -1.495 1.00 . A A . 73 GLN OE1 1 1
14 18636 1 1 74 LEU C C 5.213 -5.247 2.395 1.00 . A A . 74 LEU C 1 1
14 18637 1 1 74 LEU CA C 4.884 -5.007 0.925 1.00 . A A . 74 LEU CA 1 1
14 18638 1 1 74 LEU CB C 4.029 -3.747 0.781 1.00 . A A . 74 LEU CB 1 1
14 18639 1 1 74 LEU CD1 C 2.924 -2.015 -0.655 1.00 . A A . 74 LEU CD1 1 1
14 18640 1 1 74 LEU CD2 C 5.259 -2.753 -1.163 1.00 . A A . 74 LEU CD2 1 1
14 18641 1 1 74 LEU CG C 3.899 -3.182 -0.633 1.00 . A A . 74 LEU CG 1 1
14 18642 1 1 74 LEU H H 3.281 -6.041 0.007 1.00 . A A . 74 LEU H 1 1
14 18643 1 1 74 LEU HA H 5.805 -4.871 0.380 1.00 . A A . 74 LEU HA 1 1
14 18644 1 1 74 LEU HB2 H 3.036 -3.979 1.137 1.00 . A A . 74 LEU HB2 1 1
14 18645 1 1 74 LEU HB3 H 4.463 -2.980 1.407 1.00 . A A . 74 LEU HB3 1 1
14 18646 1 1 74 LEU HD11 H 2.526 -1.860 0.337 1.00 . A A . 74 LEU HD11 1 1
14 18647 1 1 74 LEU HD12 H 2.115 -2.234 -1.337 1.00 . A A . 74 LEU HD12 1 1
14 18648 1 1 74 LEU HD13 H 3.438 -1.123 -0.981 1.00 . A A . 74 LEU HD13 1 1
14 18649 1 1 74 LEU HD21 H 5.778 -3.613 -1.561 1.00 . A A . 74 LEU HD21 1 1
14 18650 1 1 74 LEU HD22 H 5.839 -2.323 -0.359 1.00 . A A . 74 LEU HD22 1 1
14 18651 1 1 74 LEU HD23 H 5.126 -2.019 -1.944 1.00 . A A . 74 LEU HD23 1 1
14 18652 1 1 74 LEU HG H 3.512 -3.951 -1.287 1.00 . A A . 74 LEU HG 1 1
14 18653 1 1 74 LEU N N 4.190 -6.156 0.353 1.00 . A A . 74 LEU N 1 1
14 18654 1 1 74 LEU O O 6.365 -5.121 2.811 1.00 . A A . 74 LEU O 1 1
14 18655 1 1 75 GLN C C 5.718 -6.534 4.861 1.00 . A A . 75 GLN C 1 1
14 18656 1 1 75 GLN CA C 4.378 -5.854 4.599 1.00 . A A . 75 GLN CA 1 1
14 18657 1 1 75 GLN CB C 3.238 -6.724 5.131 1.00 . A A . 75 GLN CB 1 1
14 18658 1 1 75 GLN CD C 1.769 -5.112 6.406 1.00 . A A . 75 GLN CD 1 1
14 18659 1 1 75 GLN CG C 1.900 -6.005 5.189 1.00 . A A . 75 GLN CG 1 1
14 18660 1 1 75 GLN H H 3.301 -5.679 2.785 1.00 . A A . 75 GLN H 1 1
14 18661 1 1 75 GLN HA H 4.364 -4.905 5.113 1.00 . A A . 75 GLN HA 1 1
14 18662 1 1 75 GLN HB2 H 3.132 -7.588 4.492 1.00 . A A . 75 GLN HB2 1 1
14 18663 1 1 75 GLN HB3 H 3.488 -7.053 6.129 1.00 . A A . 75 GLN HB3 1 1
14 18664 1 1 75 GLN HE21 H -0.153 -5.587 6.580 1.00 . A A . 75 GLN HE21 1 1
14 18665 1 1 75 GLN HE22 H 0.457 -4.486 7.762 1.00 . A A . 75 GLN HE22 1 1
14 18666 1 1 75 GLN HG2 H 1.794 -5.397 4.303 1.00 . A A . 75 GLN HG2 1 1
14 18667 1 1 75 GLN HG3 H 1.111 -6.742 5.214 1.00 . A A . 75 GLN HG3 1 1
14 18668 1 1 75 GLN N N 4.195 -5.595 3.176 1.00 . A A . 75 GLN N 1 1
14 18669 1 1 75 GLN NE2 N 0.570 -5.055 6.973 1.00 . A A . 75 GLN NE2 1 1
14 18670 1 1 75 GLN O O 6.334 -6.331 5.906 1.00 . A A . 75 GLN O 1 1
14 18671 1 1 75 GLN OE1 O 2.736 -4.479 6.833 1.00 . A A . 75 GLN OE1 1 1
14 18672 1 1 76 ALA C C 8.609 -7.102 3.861 1.00 . A A . 76 ALA C 1 1
14 18673 1 1 76 ALA CA C 7.429 -8.053 4.031 1.00 . A A . 76 ALA CA 1 1
14 18674 1 1 76 ALA CB C 7.506 -9.181 3.014 1.00 . A A . 76 ALA CB 1 1
14 18675 1 1 76 ALA H H 5.625 -7.465 3.094 1.00 . A A . 76 ALA H 1 1
14 18676 1 1 76 ALA HA H 7.470 -8.488 5.019 1.00 . A A . 76 ALA HA 1 1
14 18677 1 1 76 ALA HB1 H 7.180 -10.103 3.474 1.00 . A A . 76 ALA HB1 1 1
14 18678 1 1 76 ALA HB2 H 6.868 -8.952 2.173 1.00 . A A . 76 ALA HB2 1 1
14 18679 1 1 76 ALA HB3 H 8.525 -9.290 2.674 1.00 . A A . 76 ALA HB3 1 1
14 18680 1 1 76 ALA N N 6.162 -7.343 3.904 1.00 . A A . 76 ALA N 1 1
14 18681 1 1 76 ALA O O 9.334 -6.819 4.815 1.00 . A A . 76 ALA O 1 1
14 18682 1 1 77 LEU C C 9.823 -4.460 3.238 1.00 . A A . 77 LEU C 1 1
14 18683 1 1 77 LEU CA C 9.891 -5.694 2.344 1.00 . A A . 77 LEU CA 1 1
14 18684 1 1 77 LEU CB C 9.848 -5.276 0.874 1.00 . A A . 77 LEU CB 1 1
14 18685 1 1 77 LEU CD1 C 8.269 -3.346 0.618 1.00 . A A . 77 LEU CD1 1 1
14 18686 1 1 77 LEU CD2 C 8.371 -5.117 -1.146 1.00 . A A . 77 LEU CD2 1 1
14 18687 1 1 77 LEU CG C 8.486 -4.826 0.344 1.00 . A A . 77 LEU CG 1 1
14 18688 1 1 77 LEU H H 8.187 -6.875 1.920 1.00 . A A . 77 LEU H 1 1
14 18689 1 1 77 LEU HA H 10.819 -6.212 2.536 1.00 . A A . 77 LEU HA 1 1
14 18690 1 1 77 LEU HB2 H 10.540 -4.458 0.742 1.00 . A A . 77 LEU HB2 1 1
14 18691 1 1 77 LEU HB3 H 10.173 -6.119 0.281 1.00 . A A . 77 LEU HB3 1 1
14 18692 1 1 77 LEU HD11 H 7.351 -3.213 1.170 1.00 . A A . 77 LEU HD11 1 1
14 18693 1 1 77 LEU HD12 H 8.206 -2.812 -0.319 1.00 . A A . 77 LEU HD12 1 1
14 18694 1 1 77 LEU HD13 H 9.097 -2.962 1.195 1.00 . A A . 77 LEU HD13 1 1
14 18695 1 1 77 LEU HD21 H 7.539 -4.564 -1.557 1.00 . A A . 77 LEU HD21 1 1
14 18696 1 1 77 LEU HD22 H 8.208 -6.175 -1.294 1.00 . A A . 77 LEU HD22 1 1
14 18697 1 1 77 LEU HD23 H 9.282 -4.819 -1.642 1.00 . A A . 77 LEU HD23 1 1
14 18698 1 1 77 LEU HG H 7.708 -5.377 0.854 1.00 . A A . 77 LEU HG 1 1
14 18699 1 1 77 LEU N N 8.797 -6.613 2.640 1.00 . A A . 77 LEU N 1 1
14 18700 1 1 77 LEU O O 10.803 -3.730 3.382 1.00 . A A . 77 LEU O 1 1
14 18701 1 1 78 SER C C 8.674 -3.481 6.178 1.00 . A A . 78 SER C 1 1
14 18702 1 1 78 SER CA C 8.462 -3.089 4.719 1.00 . A A . 78 SER CA 1 1
14 18703 1 1 78 SER CB C 7.057 -2.512 4.533 1.00 . A A . 78 SER CB 1 1
14 18704 1 1 78 SER H H 7.914 -4.854 3.686 1.00 . A A . 78 SER H 1 1
14 18705 1 1 78 SER HA H 9.189 -2.337 4.451 1.00 . A A . 78 SER HA 1 1
14 18706 1 1 78 SER HB2 H 6.869 -2.361 3.481 1.00 . A A . 78 SER HB2 1 1
14 18707 1 1 78 SER HB3 H 6.331 -3.206 4.933 1.00 . A A . 78 SER HB3 1 1
14 18708 1 1 78 SER HG H 7.533 -1.240 5.944 1.00 . A A . 78 SER HG 1 1
14 18709 1 1 78 SER N N 8.659 -4.235 3.840 1.00 . A A . 78 SER N 1 1
14 18710 1 1 78 SER O O 8.927 -2.630 7.030 1.00 . A A . 78 SER O 1 1
14 18711 1 1 78 SER OG O 6.922 -1.272 5.205 1.00 . A A . 78 SER OG 1 1
14 18712 1 1 79 SER C C 10.152 -5.844 8.005 1.00 . A A . 79 SER C 1 1
14 18713 1 1 79 SER CA C 8.746 -5.282 7.814 1.00 . A A . 79 SER CA 1 1
14 18714 1 1 79 SER CB C 7.707 -6.363 8.117 1.00 . A A . 79 SER CB 1 1
14 18715 1 1 79 SER H H 8.366 -5.406 5.735 1.00 . A A . 79 SER H 1 1
14 18716 1 1 79 SER HA H 8.605 -4.457 8.496 1.00 . A A . 79 SER HA 1 1
14 18717 1 1 79 SER HB2 H 6.720 -5.929 8.084 1.00 . A A . 79 SER HB2 1 1
14 18718 1 1 79 SER HB3 H 7.781 -7.147 7.377 1.00 . A A . 79 SER HB3 1 1
14 18719 1 1 79 SER HG H 8.423 -7.737 9.316 1.00 . A A . 79 SER HG 1 1
14 18720 1 1 79 SER N N 8.570 -4.776 6.458 1.00 . A A . 79 SER N 1 1
14 18721 1 1 79 SER O O 10.955 -5.293 8.760 1.00 . A A . 79 SER O 1 1
14 18722 1 1 79 SER OG O 7.916 -6.926 9.401 1.00 . A A . 79 SER OG 1 1
14 18723 1 1 80 ARG C C 12.025 -8.047 8.838 1.00 . A A . 80 ARG C 1 1
14 18724 1 1 80 ARG CA C 11.749 -7.581 7.412 1.00 . A A . 80 ARG CA 1 1
14 18725 1 1 80 ARG CB C 12.846 -6.615 6.958 1.00 . A A . 80 ARG CB 1 1
14 18726 1 1 80 ARG CD C 13.966 -5.480 5.016 1.00 . A A . 80 ARG CD 1 1
14 18727 1 1 80 ARG CG C 13.115 -6.659 5.463 1.00 . A A . 80 ARG CG 1 1
14 18728 1 1 80 ARG CZ C 13.739 -3.045 4.769 1.00 . A A . 80 ARG CZ 1 1
14 18729 1 1 80 ARG H H 9.760 -7.335 6.733 1.00 . A A . 80 ARG H 1 1
14 18730 1 1 80 ARG HA H 11.747 -8.441 6.759 1.00 . A A . 80 ARG HA 1 1
14 18731 1 1 80 ARG HB2 H 12.553 -5.609 7.220 1.00 . A A . 80 ARG HB2 1 1
14 18732 1 1 80 ARG HB3 H 13.761 -6.861 7.475 1.00 . A A . 80 ARG HB3 1 1
14 18733 1 1 80 ARG HD2 H 14.894 -5.493 5.568 1.00 . A A . 80 ARG HD2 1 1
14 18734 1 1 80 ARG HD3 H 14.174 -5.583 3.961 1.00 . A A . 80 ARG HD3 1 1
14 18735 1 1 80 ARG HE H 12.476 -4.211 5.781 1.00 . A A . 80 ARG HE 1 1
14 18736 1 1 80 ARG HG2 H 13.637 -7.575 5.227 1.00 . A A . 80 ARG HG2 1 1
14 18737 1 1 80 ARG HG3 H 12.173 -6.632 4.936 1.00 . A A . 80 ARG HG3 1 1
14 18738 1 1 80 ARG HH11 H 15.349 -3.846 3.848 1.00 . A A . 80 ARG HH11 1 1
14 18739 1 1 80 ARG HH12 H 15.177 -2.130 3.682 1.00 . A A . 80 ARG HH12 1 1
14 18740 1 1 80 ARG HH21 H 12.239 -1.952 5.569 1.00 . A A . 80 ARG HH21 1 1
14 18741 1 1 80 ARG HH22 H 13.408 -1.054 4.662 1.00 . A A . 80 ARG HH22 1 1
14 18742 1 1 80 ARG N N 10.442 -6.943 7.317 1.00 . A A . 80 ARG N 1 1
14 18743 1 1 80 ARG NE N 13.296 -4.203 5.245 1.00 . A A . 80 ARG NE 1 1
14 18744 1 1 80 ARG NH1 N 14.846 -3.004 4.040 1.00 . A A . 80 ARG NH1 1 1
14 18745 1 1 80 ARG NH2 N 13.074 -1.925 5.020 1.00 . A A . 80 ARG NH2 1 1
14 18746 1 1 80 ARG O O 13.117 -7.840 9.370 1.00 . A A . 80 ARG O 1 1
14 18747 1 1 81 LEU C C 10.310 -10.416 11.033 1.00 . A A . 81 LEU C 1 1
14 18748 1 1 81 LEU CA C 11.164 -9.171 10.818 1.00 . A A . 81 LEU CA 1 1
14 18749 1 1 81 LEU CB C 10.762 -8.085 11.818 1.00 . A A . 81 LEU CB 1 1
14 18750 1 1 81 LEU CD1 C 11.207 -5.751 12.617 1.00 . A A . 81 LEU CD1 1 1
14 18751 1 1 81 LEU CD2 C 12.773 -7.601 13.233 1.00 . A A . 81 LEU CD2 1 1
14 18752 1 1 81 LEU CG C 11.840 -7.056 12.162 1.00 . A A . 81 LEU CG 1 1
14 18753 1 1 81 LEU H H 10.183 -8.811 8.978 1.00 . A A . 81 LEU H 1 1
14 18754 1 1 81 LEU HA H 12.201 -9.428 10.977 1.00 . A A . 81 LEU HA 1 1
14 18755 1 1 81 LEU HB2 H 9.918 -7.553 11.406 1.00 . A A . 81 LEU HB2 1 1
14 18756 1 1 81 LEU HB3 H 10.465 -8.573 12.734 1.00 . A A . 81 LEU HB3 1 1
14 18757 1 1 81 LEU HD11 H 11.689 -4.924 12.117 1.00 . A A . 81 LEU HD11 1 1
14 18758 1 1 81 LEU HD12 H 11.327 -5.646 13.685 1.00 . A A . 81 LEU HD12 1 1
14 18759 1 1 81 LEU HD13 H 10.155 -5.756 12.372 1.00 . A A . 81 LEU HD13 1 1
14 18760 1 1 81 LEU HD21 H 12.923 -6.849 13.995 1.00 . A A . 81 LEU HD21 1 1
14 18761 1 1 81 LEU HD22 H 13.724 -7.856 12.787 1.00 . A A . 81 LEU HD22 1 1
14 18762 1 1 81 LEU HD23 H 12.335 -8.482 13.678 1.00 . A A . 81 LEU HD23 1 1
14 18763 1 1 81 LEU HG H 12.428 -6.851 11.278 1.00 . A A . 81 LEU HG 1 1
14 18764 1 1 81 LEU N N 11.029 -8.676 9.453 1.00 . A A . 81 LEU N 1 1
14 18765 1 1 81 LEU O O 9.087 -10.371 10.905 1.00 . A A . 81 LEU O 1 1
14 18766 1 1 82 GLN C C 9.528 -13.239 10.338 1.00 . A A . 82 GLN C 1 1
14 18767 1 1 82 GLN CA C 10.263 -12.783 11.595 1.00 . A A . 82 GLN CA 1 1
14 18768 1 1 82 GLN CB C 9.274 -12.634 12.752 1.00 . A A . 82 GLN CB 1 1
14 18769 1 1 82 GLN CD C 10.762 -11.227 14.233 1.00 . A A . 82 GLN CD 1 1
14 18770 1 1 82 GLN CG C 9.944 -12.497 14.110 1.00 . A A . 82 GLN CG 1 1
14 18771 1 1 82 GLN H H 11.938 -11.499 11.448 1.00 . A A . 82 GLN H 1 1
14 18772 1 1 82 GLN HA H 10.999 -13.529 11.856 1.00 . A A . 82 GLN HA 1 1
14 18773 1 1 82 GLN HB2 H 8.670 -11.755 12.583 1.00 . A A . 82 GLN HB2 1 1
14 18774 1 1 82 GLN HB3 H 8.633 -13.502 12.777 1.00 . A A . 82 GLN HB3 1 1
14 18775 1 1 82 GLN HE21 H 12.448 -12.266 14.062 1.00 . A A . 82 GLN HE21 1 1
14 18776 1 1 82 GLN HE22 H 12.634 -10.559 14.254 1.00 . A A . 82 GLN HE22 1 1
14 18777 1 1 82 GLN HG2 H 9.181 -12.491 14.875 1.00 . A A . 82 GLN HG2 1 1
14 18778 1 1 82 GLN HG3 H 10.597 -13.344 14.262 1.00 . A A . 82 GLN HG3 1 1
14 18779 1 1 82 GLN N N 10.963 -11.526 11.361 1.00 . A A . 82 GLN N 1 1
14 18780 1 1 82 GLN NE2 N 12.081 -11.364 14.178 1.00 . A A . 82 GLN NE2 1 1
14 18781 1 1 82 GLN O O 8.403 -13.736 10.409 1.00 . A A . 82 GLN O 1 1
14 18782 1 1 82 GLN OE1 O 10.214 -10.133 14.375 1.00 . A A . 82 GLN OE1 1 1
14 18783 1 1 83 THR C C 9.846 -14.925 7.611 1.00 . A A . 83 THR C 1 1
14 18784 1 1 83 THR CA C 9.576 -13.456 7.915 1.00 . A A . 83 THR CA 1 1
14 18785 1 1 83 THR CB C 10.115 -12.597 6.756 1.00 . A A . 83 THR CB 1 1
14 18786 1 1 83 THR CG2 C 11.593 -12.872 6.519 1.00 . A A . 83 THR CG2 1 1
14 18787 1 1 83 THR H H 11.063 -12.663 9.195 1.00 . A A . 83 THR H 1 1
14 18788 1 1 83 THR HA H 8.509 -13.302 7.983 1.00 . A A . 83 THR HA 1 1
14 18789 1 1 83 THR HB H 9.996 -11.554 7.014 1.00 . A A . 83 THR HB 1 1
14 18790 1 1 83 THR HG1 H 9.813 -13.567 5.066 1.00 . A A . 83 THR HG1 1 1
14 18791 1 1 83 THR HG21 H 12.071 -11.978 6.149 1.00 . A A . 83 THR HG21 1 1
14 18792 1 1 83 THR HG22 H 11.699 -13.665 5.794 1.00 . A A . 83 THR HG22 1 1
14 18793 1 1 83 THR HG23 H 12.056 -13.169 7.448 1.00 . A A . 83 THR HG23 1 1
14 18794 1 1 83 THR N N 10.169 -13.065 9.187 1.00 . A A . 83 THR N 1 1
14 18795 1 1 83 THR O O 10.994 -15.367 7.607 1.00 . A A . 83 THR O 1 1
14 18796 1 1 83 THR OG1 O 9.377 -12.869 5.559 1.00 . A A . 83 THR OG1 1 1
14 18797 1 1 84 GLU C C 7.989 -17.488 5.894 1.00 . A A . 84 GLU C 1 1
14 18798 1 1 84 GLU CA C 8.903 -17.098 7.052 1.00 . A A . 84 GLU CA 1 1
14 18799 1 1 84 GLU CB C 8.567 -17.938 8.286 1.00 . A A . 84 GLU CB 1 1
14 18800 1 1 84 GLU CD C 9.490 -19.202 10.269 1.00 . A A . 84 GLU CD 1 1
14 18801 1 1 84 GLU CG C 9.738 -18.119 9.237 1.00 . A A . 84 GLU CG 1 1
14 18802 1 1 84 GLU H H 7.889 -15.268 7.375 1.00 . A A . 84 GLU H 1 1
14 18803 1 1 84 GLU HA H 9.926 -17.288 6.766 1.00 . A A . 84 GLU HA 1 1
14 18804 1 1 84 GLU HB2 H 7.762 -17.459 8.824 1.00 . A A . 84 GLU HB2 1 1
14 18805 1 1 84 GLU HB3 H 8.239 -18.915 7.962 1.00 . A A . 84 GLU HB3 1 1
14 18806 1 1 84 GLU HG2 H 10.614 -18.383 8.663 1.00 . A A . 84 GLU HG2 1 1
14 18807 1 1 84 GLU HG3 H 9.914 -17.185 9.751 1.00 . A A . 84 GLU HG3 1 1
14 18808 1 1 84 GLU N N 8.779 -15.678 7.357 1.00 . A A . 84 GLU N 1 1
14 18809 1 1 84 GLU O O 6.780 -17.265 5.941 1.00 . A A . 84 GLU O 1 1
14 18810 1 1 84 GLU OE1 O 9.353 -20.378 9.872 1.00 . A A . 84 GLU OE1 1 1
14 18811 1 1 84 GLU OE2 O 9.433 -18.874 11.472 1.00 . A A . 84 GLU OE2 1 1
14 18812 1 1 85 ASN C C 7.002 -19.743 3.982 1.00 . A A . 85 ASN C 1 1
14 18813 1 1 85 ASN CA C 7.817 -18.489 3.682 1.00 . A A . 85 ASN CA 1 1
14 18814 1 1 85 ASN CB C 8.758 -18.748 2.503 1.00 . A A . 85 ASN CB 1 1
14 18815 1 1 85 ASN CG C 8.058 -19.432 1.344 1.00 . A A . 85 ASN CG 1 1
14 18816 1 1 85 ASN H H 9.545 -18.220 4.873 1.00 . A A . 85 ASN H 1 1
14 18817 1 1 85 ASN HA H 7.141 -17.688 3.421 1.00 . A A . 85 ASN HA 1 1
14 18818 1 1 85 ASN HB2 H 9.155 -17.807 2.154 1.00 . A A . 85 ASN HB2 1 1
14 18819 1 1 85 ASN HB3 H 9.571 -19.378 2.831 1.00 . A A . 85 ASN HB3 1 1
14 18820 1 1 85 ASN HD21 H 8.624 -17.977 0.112 1.00 . A A . 85 ASN HD21 1 1
14 18821 1 1 85 ASN HD22 H 7.686 -19.242 -0.599 1.00 . A A . 85 ASN HD22 1 1
14 18822 1 1 85 ASN N N 8.577 -18.069 4.853 1.00 . A A . 85 ASN N 1 1
14 18823 1 1 85 ASN ND2 N 8.130 -18.822 0.167 1.00 . A A . 85 ASN ND2 1 1
14 18824 1 1 85 ASN O O 7.555 -20.831 4.143 1.00 . A A . 85 ASN O 1 1
14 18825 1 1 85 ASN OD1 O 7.459 -20.496 1.506 1.00 . A A . 85 ASN OD1 1 1
14 18826 1 1 86 SER C C 4.880 -21.758 3.243 1.00 . A A . 86 SER C 1 1
14 18827 1 1 86 SER CA C 4.793 -20.702 4.340 1.00 . A A . 86 SER CA 1 1
14 18828 1 1 86 SER CB C 3.351 -20.210 4.478 1.00 . A A . 86 SER CB 1 1
14 18829 1 1 86 SER H H 5.303 -18.690 3.918 1.00 . A A . 86 SER H 1 1
14 18830 1 1 86 SER HA H 5.104 -21.144 5.275 1.00 . A A . 86 SER HA 1 1
14 18831 1 1 86 SER HB2 H 3.151 -19.472 3.716 1.00 . A A . 86 SER HB2 1 1
14 18832 1 1 86 SER HB3 H 2.676 -21.045 4.356 1.00 . A A . 86 SER HB3 1 1
14 18833 1 1 86 SER HG H 3.615 -18.798 5.810 1.00 . A A . 86 SER HG 1 1
14 18834 1 1 86 SER N N 5.684 -19.583 4.056 1.00 . A A . 86 SER N 1 1
14 18835 1 1 86 SER O O 4.845 -21.440 2.055 1.00 . A A . 86 SER O 1 1
14 18836 1 1 86 SER OG O 3.130 -19.625 5.749 1.00 . A A . 86 SER OG 1 1
14 18837 1 1 87 GLY C C 6.384 -24.875 2.810 1.00 . A A . 87 GLY C 1 1
14 18838 1 1 87 GLY CA C 5.084 -24.103 2.692 1.00 . A A . 87 GLY CA 1 1
14 18839 1 1 87 GLY H H 5.017 -23.213 4.612 1.00 . A A . 87 GLY H 1 1
14 18840 1 1 87 GLY HA2 H 4.259 -24.781 2.852 1.00 . A A . 87 GLY HA2 1 1
14 18841 1 1 87 GLY HA3 H 5.012 -23.694 1.695 1.00 . A A . 87 GLY HA3 1 1
14 18842 1 1 87 GLY N N 4.994 -23.018 3.651 1.00 . A A . 87 GLY N 1 1
14 18843 1 1 87 GLY O O 7.367 -24.585 2.128 1.00 . A A . 87 GLY O 1 1
14 18844 1 1 88 PRO C C 7.887 -27.626 2.735 1.00 . A A . 88 PRO C 1 1
14 18845 1 1 88 PRO CA C 7.582 -26.719 3.922 1.00 . A A . 88 PRO CA 1 1
14 18846 1 1 88 PRO CB C 7.198 -27.552 5.147 1.00 . A A . 88 PRO CB 1 1
14 18847 1 1 88 PRO CD C 5.263 -26.285 4.541 1.00 . A A . 88 PRO CD 1 1
14 18848 1 1 88 PRO CG C 5.709 -27.599 5.121 1.00 . A A . 88 PRO CG 1 1
14 18849 1 1 88 PRO HA H 8.452 -26.121 4.150 1.00 . A A . 88 PRO HA 1 1
14 18850 1 1 88 PRO HB2 H 7.626 -28.541 5.061 1.00 . A A . 88 PRO HB2 1 1
14 18851 1 1 88 PRO HB3 H 7.562 -27.072 6.042 1.00 . A A . 88 PRO HB3 1 1
14 18852 1 1 88 PRO HD2 H 4.369 -26.417 3.950 1.00 . A A . 88 PRO HD2 1 1
14 18853 1 1 88 PRO HD3 H 5.095 -25.563 5.327 1.00 . A A . 88 PRO HD3 1 1
14 18854 1 1 88 PRO HG2 H 5.378 -28.416 4.498 1.00 . A A . 88 PRO HG2 1 1
14 18855 1 1 88 PRO HG3 H 5.328 -27.713 6.125 1.00 . A A . 88 PRO HG3 1 1
14 18856 1 1 88 PRO N N 6.399 -25.883 3.695 1.00 . A A . 88 PRO N 1 1
14 18857 1 1 88 PRO O O 9.047 -27.938 2.462 1.00 . A A . 88 PRO O 1 1
14 18858 1 1 89 SER C C 6.938 -28.121 -0.422 1.00 . A A . 89 SER C 1 1
14 18859 1 1 89 SER CA C 6.997 -28.921 0.876 1.00 . A A . 89 SER CA 1 1
14 18860 1 1 89 SER CB C 5.911 -29.998 0.874 1.00 . A A . 89 SER CB 1 1
14 18861 1 1 89 SER H H 5.941 -27.763 2.300 1.00 . A A . 89 SER H 1 1
14 18862 1 1 89 SER HA H 7.964 -29.396 0.948 1.00 . A A . 89 SER HA 1 1
14 18863 1 1 89 SER HB2 H 4.942 -29.529 0.794 1.00 . A A . 89 SER HB2 1 1
14 18864 1 1 89 SER HB3 H 6.063 -30.657 0.031 1.00 . A A . 89 SER HB3 1 1
14 18865 1 1 89 SER HG H 5.238 -31.408 2.056 1.00 . A A . 89 SER HG 1 1
14 18866 1 1 89 SER N N 6.840 -28.046 2.032 1.00 . A A . 89 SER N 1 1
14 18867 1 1 89 SER O O 5.889 -27.596 -0.794 1.00 . A A . 89 SER O 1 1
14 18868 1 1 89 SER OG O 5.950 -30.764 2.065 1.00 . A A . 89 SER OG 1 1
14 18869 1 1 90 SER C C 7.287 -27.948 -3.434 1.00 . A A . 90 SER C 1 1
14 18870 1 1 90 SER CA C 8.154 -27.294 -2.362 1.00 . A A . 90 SER CA 1 1
14 18871 1 1 90 SER CB C 9.605 -27.217 -2.841 1.00 . A A . 90 SER CB 1 1
14 18872 1 1 90 SER H H 8.877 -28.473 -0.759 1.00 . A A . 90 SER H 1 1
14 18873 1 1 90 SER HA H 7.789 -26.294 -2.182 1.00 . A A . 90 SER HA 1 1
14 18874 1 1 90 SER HB2 H 9.664 -26.561 -3.696 1.00 . A A . 90 SER HB2 1 1
14 18875 1 1 90 SER HB3 H 10.223 -26.828 -2.045 1.00 . A A . 90 SER HB3 1 1
14 18876 1 1 90 SER HG H 10.475 -28.450 -4.089 1.00 . A A . 90 SER HG 1 1
14 18877 1 1 90 SER N N 8.073 -28.033 -1.108 1.00 . A A . 90 SER N 1 1
14 18878 1 1 90 SER O O 7.622 -29.010 -3.957 1.00 . A A . 90 SER O 1 1
14 18879 1 1 90 SER OG O 10.088 -28.496 -3.212 1.00 . A A . 90 SER OG 1 1
14 18880 1 1 91 GLY C C 4.560 -29.094 -4.300 1.00 . A A . 91 GLY C 1 1
14 18881 1 1 91 GLY CA C 5.270 -27.838 -4.763 1.00 . A A . 91 GLY CA 1 1
14 18882 1 1 91 GLY H H 5.952 -26.462 -3.306 1.00 . A A . 91 GLY H 1 1
14 18883 1 1 91 GLY HA2 H 4.532 -27.087 -5.004 1.00 . A A . 91 GLY HA2 1 1
14 18884 1 1 91 GLY HA3 H 5.839 -28.067 -5.652 1.00 . A A . 91 GLY HA3 1 1
14 18885 1 1 91 GLY N N 6.169 -27.305 -3.756 1.00 . A A . 91 GLY N 1 1
14 18886 1 1 91 GLY O O 3.729 -29.647 -5.021 1.00 . A A . 91 GLY O 1 1
15 18887 1 1 1 GLY C C 26.967 14.568 7.580 1.00 . A A . 1 GLY C 1 1
15 18888 1 1 1 GLY CA C 26.695 15.190 8.936 1.00 . A A . 1 GLY CA 1 1
15 18889 1 1 1 GLY H1 H 24.842 15.032 9.948 1.00 . A A . 1 GLY H1 1 1
15 18890 1 1 1 GLY HA2 H 27.220 16.131 9.001 1.00 . A A . 1 GLY HA2 1 1
15 18891 1 1 1 GLY HA3 H 27.067 14.527 9.703 1.00 . A A . 1 GLY HA3 1 1
15 18892 1 1 1 GLY N N 25.281 15.425 9.165 1.00 . A A . 1 GLY N 1 1
15 18893 1 1 1 GLY O O 26.263 14.847 6.609 1.00 . A A . 1 GLY O 1 1
15 18894 1 1 2 SER C C 28.284 11.549 6.408 1.00 . A A . 2 SER C 1 1
15 18895 1 1 2 SER CA C 28.360 13.066 6.265 1.00 . A A . 2 SER CA 1 1
15 18896 1 1 2 SER CB C 29.770 13.481 5.841 1.00 . A A . 2 SER CB 1 1
15 18897 1 1 2 SER H H 28.516 13.543 8.322 1.00 . A A . 2 SER H 1 1
15 18898 1 1 2 SER HA H 27.658 13.380 5.506 1.00 . A A . 2 SER HA 1 1
15 18899 1 1 2 SER HB2 H 29.916 14.527 6.060 1.00 . A A . 2 SER HB2 1 1
15 18900 1 1 2 SER HB3 H 30.494 12.893 6.387 1.00 . A A . 2 SER HB3 1 1
15 18901 1 1 2 SER HG H 30.369 14.055 4.066 1.00 . A A . 2 SER HG 1 1
15 18902 1 1 2 SER N N 27.992 13.725 7.513 1.00 . A A . 2 SER N 1 1
15 18903 1 1 2 SER O O 29.255 10.903 6.801 1.00 . A A . 2 SER O 1 1
15 18904 1 1 2 SER OG O 29.967 13.273 4.453 1.00 . A A . 2 SER OG 1 1
15 18905 1 1 3 SER C C 25.831 9.087 5.216 1.00 . A A . 3 SER C 1 1
15 18906 1 1 3 SER CA C 26.918 9.547 6.183 1.00 . A A . 3 SER CA 1 1
15 18907 1 1 3 SER CB C 26.542 9.159 7.614 1.00 . A A . 3 SER CB 1 1
15 18908 1 1 3 SER H H 26.386 11.557 5.780 1.00 . A A . 3 SER H 1 1
15 18909 1 1 3 SER HA H 27.846 9.062 5.920 1.00 . A A . 3 SER HA 1 1
15 18910 1 1 3 SER HB2 H 27.215 9.643 8.305 1.00 . A A . 3 SER HB2 1 1
15 18911 1 1 3 SER HB3 H 25.529 9.477 7.815 1.00 . A A . 3 SER HB3 1 1
15 18912 1 1 3 SER HG H 27.048 7.571 8.642 1.00 . A A . 3 SER HG 1 1
15 18913 1 1 3 SER N N 27.123 10.988 6.087 1.00 . A A . 3 SER N 1 1
15 18914 1 1 3 SER O O 25.098 9.901 4.656 1.00 . A A . 3 SER O 1 1
15 18915 1 1 3 SER OG O 26.626 7.757 7.801 1.00 . A A . 3 SER OG 1 1
15 18916 1 1 4 GLY C C 23.859 6.188 4.797 1.00 . A A . 4 GLY C 1 1
15 18917 1 1 4 GLY CA C 24.735 7.228 4.127 1.00 . A A . 4 GLY CA 1 1
15 18918 1 1 4 GLY H H 26.345 7.173 5.500 1.00 . A A . 4 GLY H 1 1
15 18919 1 1 4 GLY HA2 H 24.110 8.033 3.768 1.00 . A A . 4 GLY HA2 1 1
15 18920 1 1 4 GLY HA3 H 25.235 6.772 3.285 1.00 . A A . 4 GLY HA3 1 1
15 18921 1 1 4 GLY N N 25.734 7.775 5.026 1.00 . A A . 4 GLY N 1 1
15 18922 1 1 4 GLY O O 22.858 6.524 5.429 1.00 . A A . 4 GLY O 1 1
15 18923 1 1 5 SER C C 21.974 4.081 5.127 1.00 . A A . 5 SER C 1 1
15 18924 1 1 5 SER CA C 23.474 3.827 5.249 1.00 . A A . 5 SER CA 1 1
15 18925 1 1 5 SER CB C 23.854 3.651 6.720 1.00 . A A . 5 SER CB 1 1
15 18926 1 1 5 SER H H 25.043 4.717 4.140 1.00 . A A . 5 SER H 1 1
15 18927 1 1 5 SER HA H 23.719 2.923 4.712 1.00 . A A . 5 SER HA 1 1
15 18928 1 1 5 SER HB2 H 24.915 3.815 6.837 1.00 . A A . 5 SER HB2 1 1
15 18929 1 1 5 SER HB3 H 23.311 4.368 7.318 1.00 . A A . 5 SER HB3 1 1
15 18930 1 1 5 SER HG H 23.759 2.271 8.107 1.00 . A A . 5 SER HG 1 1
15 18931 1 1 5 SER N N 24.235 4.921 4.657 1.00 . A A . 5 SER N 1 1
15 18932 1 1 5 SER O O 21.220 3.877 6.077 1.00 . A A . 5 SER O 1 1
15 18933 1 1 5 SER OG O 23.541 2.346 7.175 1.00 . A A . 5 SER OG 1 1
15 18934 1 1 6 SER C C 19.517 3.739 2.815 1.00 . A A . 6 SER C 1 1
15 18935 1 1 6 SER CA C 20.142 4.813 3.702 1.00 . A A . 6 SER CA 1 1
15 18936 1 1 6 SER CB C 19.986 6.186 3.046 1.00 . A A . 6 SER CB 1 1
15 18937 1 1 6 SER H H 22.201 4.670 3.229 1.00 . A A . 6 SER H 1 1
15 18938 1 1 6 SER HA H 19.633 4.818 4.654 1.00 . A A . 6 SER HA 1 1
15 18939 1 1 6 SER HB2 H 18.937 6.391 2.891 1.00 . A A . 6 SER HB2 1 1
15 18940 1 1 6 SER HB3 H 20.408 6.941 3.693 1.00 . A A . 6 SER HB3 1 1
15 18941 1 1 6 SER HG H 21.400 6.828 1.852 1.00 . A A . 6 SER HG 1 1
15 18942 1 1 6 SER N N 21.550 4.527 3.949 1.00 . A A . 6 SER N 1 1
15 18943 1 1 6 SER O O 19.948 3.525 1.683 1.00 . A A . 6 SER O 1 1
15 18944 1 1 6 SER OG O 20.650 6.232 1.795 1.00 . A A . 6 SER OG 1 1
15 18945 1 1 7 GLY C C 16.408 2.396 2.214 1.00 . A A . 7 GLY C 1 1
15 18946 1 1 7 GLY CA C 17.829 2.023 2.586 1.00 . A A . 7 GLY CA 1 1
15 18947 1 1 7 GLY H H 18.197 3.281 4.249 1.00 . A A . 7 GLY H 1 1
15 18948 1 1 7 GLY HA2 H 18.389 1.834 1.682 1.00 . A A . 7 GLY HA2 1 1
15 18949 1 1 7 GLY HA3 H 17.808 1.121 3.180 1.00 . A A . 7 GLY HA3 1 1
15 18950 1 1 7 GLY N N 18.498 3.067 3.341 1.00 . A A . 7 GLY N 1 1
15 18951 1 1 7 GLY O O 15.975 3.525 2.443 1.00 . A A . 7 GLY O 1 1
15 18952 1 1 8 MET C C 13.436 2.054 2.433 1.00 . A A . 8 MET C 1 1
15 18953 1 1 8 MET CA C 14.299 1.682 1.231 1.00 . A A . 8 MET CA 1 1
15 18954 1 1 8 MET CB C 13.728 0.440 0.544 1.00 . A A . 8 MET CB 1 1
15 18955 1 1 8 MET CE C 9.761 -0.009 -0.252 1.00 . A A . 8 MET CE 1 1
15 18956 1 1 8 MET CG C 12.439 0.706 -0.217 1.00 . A A . 8 MET CG 1 1
15 18957 1 1 8 MET H H 16.080 0.565 1.479 1.00 . A A . 8 MET H 1 1
15 18958 1 1 8 MET HA H 14.295 2.504 0.532 1.00 . A A . 8 MET HA 1 1
15 18959 1 1 8 MET HB2 H 14.460 0.060 -0.153 1.00 . A A . 8 MET HB2 1 1
15 18960 1 1 8 MET HB3 H 13.530 -0.313 1.292 1.00 . A A . 8 MET HB3 1 1
15 18961 1 1 8 MET HE1 H 9.128 -0.595 0.397 1.00 . A A . 8 MET HE1 1 1
15 18962 1 1 8 MET HE2 H 9.845 0.995 0.137 1.00 . A A . 8 MET HE2 1 1
15 18963 1 1 8 MET HE3 H 9.330 0.023 -1.243 1.00 . A A . 8 MET HE3 1 1
15 18964 1 1 8 MET HG2 H 11.891 1.486 0.290 1.00 . A A . 8 MET HG2 1 1
15 18965 1 1 8 MET HG3 H 12.687 1.034 -1.215 1.00 . A A . 8 MET HG3 1 1
15 18966 1 1 8 MET N N 15.680 1.446 1.636 1.00 . A A . 8 MET N 1 1
15 18967 1 1 8 MET O O 13.630 1.535 3.532 1.00 . A A . 8 MET O 1 1
15 18968 1 1 8 MET SD S 11.388 -0.755 -0.333 1.00 . A A . 8 MET SD 1 1
15 18969 1 1 9 GLU C C 10.416 2.439 3.439 1.00 . A A . 9 GLU C 1 1
15 18970 1 1 9 GLU CA C 11.593 3.397 3.283 1.00 . A A . 9 GLU CA 1 1
15 18971 1 1 9 GLU CB C 11.081 4.810 2.997 1.00 . A A . 9 GLU CB 1 1
15 18972 1 1 9 GLU CD C 13.413 5.776 3.085 1.00 . A A . 9 GLU CD 1 1
15 18973 1 1 9 GLU CG C 11.976 5.906 3.551 1.00 . A A . 9 GLU CG 1 1
15 18974 1 1 9 GLU H H 12.379 3.334 1.318 1.00 . A A . 9 GLU H 1 1
15 18975 1 1 9 GLU HA H 12.158 3.408 4.203 1.00 . A A . 9 GLU HA 1 1
15 18976 1 1 9 GLU HB2 H 11.003 4.943 1.928 1.00 . A A . 9 GLU HB2 1 1
15 18977 1 1 9 GLU HB3 H 10.100 4.920 3.437 1.00 . A A . 9 GLU HB3 1 1
15 18978 1 1 9 GLU HG2 H 11.594 6.863 3.229 1.00 . A A . 9 GLU HG2 1 1
15 18979 1 1 9 GLU HG3 H 11.957 5.857 4.630 1.00 . A A . 9 GLU HG3 1 1
15 18980 1 1 9 GLU N N 12.484 2.956 2.216 1.00 . A A . 9 GLU N 1 1
15 18981 1 1 9 GLU O O 9.899 1.887 2.468 1.00 . A A . 9 GLU O 1 1
15 18982 1 1 9 GLU OE1 O 13.656 5.902 1.867 1.00 . A A . 9 GLU OE1 1 1
15 18983 1 1 9 GLU OE2 O 14.295 5.549 3.940 1.00 . A A . 9 GLU OE2 1 1
15 18984 1 1 10 PRO C C 7.524 1.904 4.528 1.00 . A A . 10 PRO C 1 1
15 18985 1 1 10 PRO CA C 8.860 1.346 5.006 1.00 . A A . 10 PRO CA 1 1
15 18986 1 1 10 PRO CB C 8.890 1.264 6.534 1.00 . A A . 10 PRO CB 1 1
15 18987 1 1 10 PRO CD C 10.550 2.862 5.897 1.00 . A A . 10 PRO CD 1 1
15 18988 1 1 10 PRO CG C 9.548 2.528 6.968 1.00 . A A . 10 PRO CG 1 1
15 18989 1 1 10 PRO HA H 9.007 0.360 4.588 1.00 . A A . 10 PRO HA 1 1
15 18990 1 1 10 PRO HB2 H 7.879 1.194 6.913 1.00 . A A . 10 PRO HB2 1 1
15 18991 1 1 10 PRO HB3 H 9.456 0.398 6.841 1.00 . A A . 10 PRO HB3 1 1
15 18992 1 1 10 PRO HD2 H 10.629 3.932 5.776 1.00 . A A . 10 PRO HD2 1 1
15 18993 1 1 10 PRO HD3 H 11.513 2.435 6.135 1.00 . A A . 10 PRO HD3 1 1
15 18994 1 1 10 PRO HG2 H 8.814 3.314 7.054 1.00 . A A . 10 PRO HG2 1 1
15 18995 1 1 10 PRO HG3 H 10.048 2.375 7.914 1.00 . A A . 10 PRO HG3 1 1
15 18996 1 1 10 PRO N N 9.981 2.237 4.692 1.00 . A A . 10 PRO N 1 1
15 18997 1 1 10 PRO O O 7.182 3.052 4.813 1.00 . A A . 10 PRO O 1 1
15 18998 1 1 11 VAL C C 4.514 1.842 4.419 1.00 . A A . 11 VAL C 1 1
15 18999 1 1 11 VAL CA C 5.472 1.496 3.284 1.00 . A A . 11 VAL CA 1 1
15 19000 1 1 11 VAL CB C 4.840 0.396 2.412 1.00 . A A . 11 VAL CB 1 1
15 19001 1 1 11 VAL CG1 C 3.443 0.802 1.968 1.00 . A A . 11 VAL CG1 1 1
15 19002 1 1 11 VAL CG2 C 5.724 0.097 1.210 1.00 . A A . 11 VAL CG2 1 1
15 19003 1 1 11 VAL H H 7.098 0.181 3.607 1.00 . A A . 11 VAL H 1 1
15 19004 1 1 11 VAL HA H 5.618 2.373 2.671 1.00 . A A . 11 VAL HA 1 1
15 19005 1 1 11 VAL HB H 4.758 -0.503 3.005 1.00 . A A . 11 VAL HB 1 1
15 19006 1 1 11 VAL HG11 H 2.782 0.808 2.823 1.00 . A A . 11 VAL HG11 1 1
15 19007 1 1 11 VAL HG12 H 3.476 1.788 1.530 1.00 . A A . 11 VAL HG12 1 1
15 19008 1 1 11 VAL HG13 H 3.078 0.095 1.238 1.00 . A A . 11 VAL HG13 1 1
15 19009 1 1 11 VAL HG21 H 6.567 -0.499 1.524 1.00 . A A . 11 VAL HG21 1 1
15 19010 1 1 11 VAL HG22 H 5.154 -0.448 0.470 1.00 . A A . 11 VAL HG22 1 1
15 19011 1 1 11 VAL HG23 H 6.076 1.023 0.782 1.00 . A A . 11 VAL HG23 1 1
15 19012 1 1 11 VAL N N 6.771 1.085 3.801 1.00 . A A . 11 VAL N 1 1
15 19013 1 1 11 VAL O O 3.450 2.417 4.193 1.00 . A A . 11 VAL O 1 1
15 19014 1 1 12 GLU C C 4.169 3.229 7.214 1.00 . A A . 12 GLU C 1 1
15 19015 1 1 12 GLU CA C 4.075 1.760 6.812 1.00 . A A . 12 GLU CA 1 1
15 19016 1 1 12 GLU CB C 4.501 0.871 7.982 1.00 . A A . 12 GLU CB 1 1
15 19017 1 1 12 GLU CD C 6.020 0.569 9.977 1.00 . A A . 12 GLU CD 1 1
15 19018 1 1 12 GLU CG C 5.592 1.482 8.844 1.00 . A A . 12 GLU CG 1 1
15 19019 1 1 12 GLU H H 5.760 1.031 5.757 1.00 . A A . 12 GLU H 1 1
15 19020 1 1 12 GLU HA H 3.051 1.535 6.555 1.00 . A A . 12 GLU HA 1 1
15 19021 1 1 12 GLU HB2 H 3.640 0.681 8.606 1.00 . A A . 12 GLU HB2 1 1
15 19022 1 1 12 GLU HB3 H 4.864 -0.068 7.591 1.00 . A A . 12 GLU HB3 1 1
15 19023 1 1 12 GLU HG2 H 6.452 1.687 8.224 1.00 . A A . 12 GLU HG2 1 1
15 19024 1 1 12 GLU HG3 H 5.225 2.407 9.265 1.00 . A A . 12 GLU HG3 1 1
15 19025 1 1 12 GLU N N 4.900 1.487 5.641 1.00 . A A . 12 GLU N 1 1
15 19026 1 1 12 GLU O O 3.308 3.747 7.925 1.00 . A A . 12 GLU O 1 1
15 19027 1 1 12 GLU OE1 O 6.642 -0.476 9.694 1.00 . A A . 12 GLU OE1 1 1
15 19028 1 1 12 GLU OE2 O 5.732 0.899 11.147 1.00 . A A . 12 GLU OE2 1 1
15 19029 1 1 13 THR C C 5.130 6.186 5.859 1.00 . A A . 13 THR C 1 1
15 19030 1 1 13 THR CA C 5.432 5.304 7.065 1.00 . A A . 13 THR CA 1 1
15 19031 1 1 13 THR CB C 6.877 5.568 7.529 1.00 . A A . 13 THR CB 1 1
15 19032 1 1 13 THR CG2 C 7.211 4.736 8.758 1.00 . A A . 13 THR CG2 1 1
15 19033 1 1 13 THR H H 5.875 3.428 6.191 1.00 . A A . 13 THR H 1 1
15 19034 1 1 13 THR HA H 4.764 5.570 7.871 1.00 . A A . 13 THR HA 1 1
15 19035 1 1 13 THR HB H 6.972 6.614 7.784 1.00 . A A . 13 THR HB 1 1
15 19036 1 1 13 THR HG1 H 8.275 6.053 6.225 1.00 . A A . 13 THR HG1 1 1
15 19037 1 1 13 THR HG21 H 7.094 5.340 9.646 1.00 . A A . 13 THR HG21 1 1
15 19038 1 1 13 THR HG22 H 8.232 4.388 8.692 1.00 . A A . 13 THR HG22 1 1
15 19039 1 1 13 THR HG23 H 6.545 3.888 8.810 1.00 . A A . 13 THR HG23 1 1
15 19040 1 1 13 THR N N 5.223 3.896 6.753 1.00 . A A . 13 THR N 1 1
15 19041 1 1 13 THR O O 4.910 7.389 5.998 1.00 . A A . 13 THR O 1 1
15 19042 1 1 13 THR OG1 O 7.795 5.259 6.474 1.00 . A A . 13 THR OG1 1 1
15 19043 1 1 14 TRP C C 3.695 7.296 3.645 1.00 . A A . 14 TRP C 1 1
15 19044 1 1 14 TRP CA C 4.841 6.311 3.446 1.00 . A A . 14 TRP CA 1 1
15 19045 1 1 14 TRP CB C 4.504 5.337 2.316 1.00 . A A . 14 TRP CB 1 1
15 19046 1 1 14 TRP CD1 C 6.981 4.684 2.239 1.00 . A A . 14 TRP CD1 1 1
15 19047 1 1 14 TRP CD2 C 5.746 3.807 0.589 1.00 . A A . 14 TRP CD2 1 1
15 19048 1 1 14 TRP CE2 C 7.077 3.375 0.433 1.00 . A A . 14 TRP CE2 1 1
15 19049 1 1 14 TRP CE3 C 4.787 3.381 -0.333 1.00 . A A . 14 TRP CE3 1 1
15 19050 1 1 14 TRP CG C 5.706 4.643 1.751 1.00 . A A . 14 TRP CG 1 1
15 19051 1 1 14 TRP CH2 C 6.510 2.136 -1.497 1.00 . A A . 14 TRP CH2 1 1
15 19052 1 1 14 TRP CZ2 C 7.470 2.538 -0.609 1.00 . A A . 14 TRP CZ2 1 1
15 19053 1 1 14 TRP CZ3 C 5.178 2.551 -1.366 1.00 . A A . 14 TRP CZ3 1 1
15 19054 1 1 14 TRP H H 5.301 4.617 4.631 1.00 . A A . 14 TRP H 1 1
15 19055 1 1 14 TRP HA H 5.732 6.861 3.181 1.00 . A A . 14 TRP HA 1 1
15 19056 1 1 14 TRP HB2 H 3.828 4.582 2.689 1.00 . A A . 14 TRP HB2 1 1
15 19057 1 1 14 TRP HB3 H 4.024 5.880 1.514 1.00 . A A . 14 TRP HB3 1 1
15 19058 1 1 14 TRP HD1 H 7.278 5.238 3.116 1.00 . A A . 14 TRP HD1 1 1
15 19059 1 1 14 TRP HE1 H 8.772 3.794 1.596 1.00 . A A . 14 TRP HE1 1 1
15 19060 1 1 14 TRP HE3 H 3.755 3.690 -0.249 1.00 . A A . 14 TRP HE3 1 1
15 19061 1 1 14 TRP HH2 H 6.771 1.488 -2.319 1.00 . A A . 14 TRP HH2 1 1
15 19062 1 1 14 TRP HZ2 H 8.493 2.209 -0.722 1.00 . A A . 14 TRP HZ2 1 1
15 19063 1 1 14 TRP HZ3 H 4.451 2.211 -2.089 1.00 . A A . 14 TRP HZ3 1 1
15 19064 1 1 14 TRP N N 5.118 5.579 4.677 1.00 . A A . 14 TRP N 1 1
15 19065 1 1 14 TRP NE1 N 7.811 3.923 1.451 1.00 . A A . 14 TRP NE1 1 1
15 19066 1 1 14 TRP O O 2.803 7.071 4.464 1.00 . A A . 14 TRP O 1 1
15 19067 1 1 15 THR C C 1.427 8.985 2.235 1.00 . A A . 15 THR C 1 1
15 19068 1 1 15 THR CA C 2.685 9.409 2.983 1.00 . A A . 15 THR CA 1 1
15 19069 1 1 15 THR CB C 3.172 10.758 2.421 1.00 . A A . 15 THR CB 1 1
15 19070 1 1 15 THR CG2 C 4.131 11.434 3.390 1.00 . A A . 15 THR CG2 1 1
15 19071 1 1 15 THR H H 4.459 8.512 2.254 1.00 . A A . 15 THR H 1 1
15 19072 1 1 15 THR HA H 2.444 9.544 4.027 1.00 . A A . 15 THR HA 1 1
15 19073 1 1 15 THR HB H 2.315 11.402 2.278 1.00 . A A . 15 THR HB 1 1
15 19074 1 1 15 THR HG1 H 3.227 10.810 0.450 1.00 . A A . 15 THR HG1 1 1
15 19075 1 1 15 THR HG21 H 5.139 11.106 3.186 1.00 . A A . 15 THR HG21 1 1
15 19076 1 1 15 THR HG22 H 3.864 11.171 4.402 1.00 . A A . 15 THR HG22 1 1
15 19077 1 1 15 THR HG23 H 4.070 12.505 3.268 1.00 . A A . 15 THR HG23 1 1
15 19078 1 1 15 THR N N 3.722 8.389 2.889 1.00 . A A . 15 THR N 1 1
15 19079 1 1 15 THR O O 1.469 8.173 1.311 1.00 . A A . 15 THR O 1 1
15 19080 1 1 15 THR OG1 O 3.822 10.558 1.161 1.00 . A A . 15 THR OG1 1 1
15 19081 1 1 16 PRO C C -1.127 9.801 0.609 1.00 . A A . 16 PRO C 1 1
15 19082 1 1 16 PRO CA C -1.015 9.240 2.022 1.00 . A A . 16 PRO CA 1 1
15 19083 1 1 16 PRO CB C -2.023 9.922 2.950 1.00 . A A . 16 PRO CB 1 1
15 19084 1 1 16 PRO CD C 0.153 10.521 3.737 1.00 . A A . 16 PRO CD 1 1
15 19085 1 1 16 PRO CG C -1.257 11.024 3.597 1.00 . A A . 16 PRO CG 1 1
15 19086 1 1 16 PRO HA H -1.204 8.177 2.002 1.00 . A A . 16 PRO HA 1 1
15 19087 1 1 16 PRO HB2 H -2.850 10.304 2.368 1.00 . A A . 16 PRO HB2 1 1
15 19088 1 1 16 PRO HB3 H -2.385 9.213 3.679 1.00 . A A . 16 PRO HB3 1 1
15 19089 1 1 16 PRO HD2 H 0.857 11.331 3.615 1.00 . A A . 16 PRO HD2 1 1
15 19090 1 1 16 PRO HD3 H 0.289 10.043 4.696 1.00 . A A . 16 PRO HD3 1 1
15 19091 1 1 16 PRO HG2 H -1.281 11.904 2.972 1.00 . A A . 16 PRO HG2 1 1
15 19092 1 1 16 PRO HG3 H -1.676 11.241 4.569 1.00 . A A . 16 PRO HG3 1 1
15 19093 1 1 16 PRO N N 0.278 9.545 2.642 1.00 . A A . 16 PRO N 1 1
15 19094 1 1 16 PRO O O -2.177 9.707 -0.026 1.00 . A A . 16 PRO O 1 1
15 19095 1 1 17 GLY C C 0.786 10.135 -2.192 1.00 . A A . 17 GLY C 1 1
15 19096 1 1 17 GLY CA C -0.035 10.954 -1.215 1.00 . A A . 17 GLY CA 1 1
15 19097 1 1 17 GLY H H 0.772 10.432 0.672 1.00 . A A . 17 GLY H 1 1
15 19098 1 1 17 GLY HA2 H -1.052 11.008 -1.573 1.00 . A A . 17 GLY HA2 1 1
15 19099 1 1 17 GLY HA3 H 0.373 11.952 -1.169 1.00 . A A . 17 GLY HA3 1 1
15 19100 1 1 17 GLY N N -0.037 10.386 0.120 1.00 . A A . 17 GLY N 1 1
15 19101 1 1 17 GLY O O 0.717 10.346 -3.403 1.00 . A A . 17 GLY O 1 1
15 19102 1 1 18 LYS C C 1.686 7.045 -2.844 1.00 . A A . 18 LYS C 1 1
15 19103 1 1 18 LYS CA C 2.407 8.344 -2.497 1.00 . A A . 18 LYS CA 1 1
15 19104 1 1 18 LYS CB C 3.723 8.034 -1.781 1.00 . A A . 18 LYS CB 1 1
15 19105 1 1 18 LYS CD C 5.580 9.025 -0.411 1.00 . A A . 18 LYS CD 1 1
15 19106 1 1 18 LYS CE C 6.329 10.299 -0.053 1.00 . A A . 18 LYS CE 1 1
15 19107 1 1 18 LYS CG C 4.584 9.260 -1.534 1.00 . A A . 18 LYS CG 1 1
15 19108 1 1 18 LYS H H 1.580 9.077 -0.692 1.00 . A A . 18 LYS H 1 1
15 19109 1 1 18 LYS HA H 2.621 8.878 -3.411 1.00 . A A . 18 LYS HA 1 1
15 19110 1 1 18 LYS HB2 H 3.502 7.577 -0.828 1.00 . A A . 18 LYS HB2 1 1
15 19111 1 1 18 LYS HB3 H 4.290 7.337 -2.382 1.00 . A A . 18 LYS HB3 1 1
15 19112 1 1 18 LYS HD2 H 5.050 8.676 0.463 1.00 . A A . 18 LYS HD2 1 1
15 19113 1 1 18 LYS HD3 H 6.293 8.275 -0.725 1.00 . A A . 18 LYS HD3 1 1
15 19114 1 1 18 LYS HE2 H 5.673 11.142 -0.207 1.00 . A A . 18 LYS HE2 1 1
15 19115 1 1 18 LYS HE3 H 6.617 10.252 0.987 1.00 . A A . 18 LYS HE3 1 1
15 19116 1 1 18 LYS HG2 H 5.127 9.497 -2.437 1.00 . A A . 18 LYS HG2 1 1
15 19117 1 1 18 LYS HG3 H 3.945 10.090 -1.267 1.00 . A A . 18 LYS HG3 1 1
15 19118 1 1 18 LYS HZ1 H 8.295 10.947 -0.333 1.00 . A A . 18 LYS HZ1 1 1
15 19119 1 1 18 LYS HZ2 H 7.333 11.062 -1.719 1.00 . A A . 18 LYS HZ2 1 1
15 19120 1 1 18 LYS HZ3 H 7.902 9.553 -1.208 1.00 . A A . 18 LYS HZ3 1 1
15 19121 1 1 18 LYS N N 1.568 9.198 -1.665 1.00 . A A . 18 LYS N 1 1
15 19122 1 1 18 LYS NZ N 7.550 10.478 -0.887 1.00 . A A . 18 LYS NZ 1 1
15 19123 1 1 18 LYS O O 1.797 6.542 -3.962 1.00 . A A . 18 LYS O 1 1
15 19124 1 1 19 VAL C C -0.608 5.321 -3.372 1.00 . A A . 19 VAL C 1 1
15 19125 1 1 19 VAL CA C 0.206 5.269 -2.084 1.00 . A A . 19 VAL CA 1 1
15 19126 1 1 19 VAL CB C -0.741 4.980 -0.904 1.00 . A A . 19 VAL CB 1 1
15 19127 1 1 19 VAL CG1 C -1.540 3.711 -1.159 1.00 . A A . 19 VAL CG1 1 1
15 19128 1 1 19 VAL CG2 C 0.044 4.874 0.395 1.00 . A A . 19 VAL CG2 1 1
15 19129 1 1 19 VAL H H 0.898 6.956 -1.009 1.00 . A A . 19 VAL H 1 1
15 19130 1 1 19 VAL HA H 0.919 4.461 -2.152 1.00 . A A . 19 VAL HA 1 1
15 19131 1 1 19 VAL HB H -1.434 5.803 -0.814 1.00 . A A . 19 VAL HB 1 1
15 19132 1 1 19 VAL HG11 H -2.471 3.757 -0.614 1.00 . A A . 19 VAL HG11 1 1
15 19133 1 1 19 VAL HG12 H -1.744 3.619 -2.215 1.00 . A A . 19 VAL HG12 1 1
15 19134 1 1 19 VAL HG13 H -0.971 2.855 -0.826 1.00 . A A . 19 VAL HG13 1 1
15 19135 1 1 19 VAL HG21 H -0.055 3.875 0.794 1.00 . A A . 19 VAL HG21 1 1
15 19136 1 1 19 VAL HG22 H 1.087 5.083 0.204 1.00 . A A . 19 VAL HG22 1 1
15 19137 1 1 19 VAL HG23 H -0.341 5.587 1.108 1.00 . A A . 19 VAL HG23 1 1
15 19138 1 1 19 VAL N N 0.947 6.508 -1.879 1.00 . A A . 19 VAL N 1 1
15 19139 1 1 19 VAL O O -0.712 4.329 -4.093 1.00 . A A . 19 VAL O 1 1
15 19140 1 1 20 ALA C C -1.166 6.379 -6.114 1.00 . A A . 20 ALA C 1 1
15 19141 1 1 20 ALA CA C -1.983 6.669 -4.860 1.00 . A A . 20 ALA CA 1 1
15 19142 1 1 20 ALA CB C -2.546 8.082 -4.909 1.00 . A A . 20 ALA CB 1 1
15 19143 1 1 20 ALA H H -1.061 7.240 -3.043 1.00 . A A . 20 ALA H 1 1
15 19144 1 1 20 ALA HA H -2.813 5.979 -4.816 1.00 . A A . 20 ALA HA 1 1
15 19145 1 1 20 ALA HB1 H -3.587 8.064 -4.622 1.00 . A A . 20 ALA HB1 1 1
15 19146 1 1 20 ALA HB2 H -1.995 8.713 -4.228 1.00 . A A . 20 ALA HB2 1 1
15 19147 1 1 20 ALA HB3 H -2.456 8.470 -5.913 1.00 . A A . 20 ALA HB3 1 1
15 19148 1 1 20 ALA N N -1.181 6.486 -3.657 1.00 . A A . 20 ALA N 1 1
15 19149 1 1 20 ALA O O -1.709 5.979 -7.144 1.00 . A A . 20 ALA O 1 1
15 19150 1 1 21 THR C C 1.371 4.864 -7.282 1.00 . A A . 21 THR C 1 1
15 19151 1 1 21 THR CA C 1.037 6.345 -7.148 1.00 . A A . 21 THR CA 1 1
15 19152 1 1 21 THR CB C 2.346 7.144 -7.007 1.00 . A A . 21 THR CB 1 1
15 19153 1 1 21 THR CG2 C 3.250 6.921 -8.210 1.00 . A A . 21 THR CG2 1 1
15 19154 1 1 21 THR H H 0.519 6.902 -5.173 1.00 . A A . 21 THR H 1 1
15 19155 1 1 21 THR HA H 0.535 6.674 -8.047 1.00 . A A . 21 THR HA 1 1
15 19156 1 1 21 THR HB H 2.863 6.806 -6.120 1.00 . A A . 21 THR HB 1 1
15 19157 1 1 21 THR HG1 H 2.830 9.053 -7.122 1.00 . A A . 21 THR HG1 1 1
15 19158 1 1 21 THR HG21 H 4.256 7.230 -7.968 1.00 . A A . 21 THR HG21 1 1
15 19159 1 1 21 THR HG22 H 2.886 7.501 -9.046 1.00 . A A . 21 THR HG22 1 1
15 19160 1 1 21 THR HG23 H 3.248 5.873 -8.471 1.00 . A A . 21 THR HG23 1 1
15 19161 1 1 21 THR N N 0.145 6.583 -6.021 1.00 . A A . 21 THR N 1 1
15 19162 1 1 21 THR O O 1.596 4.367 -8.386 1.00 . A A . 21 THR O 1 1
15 19163 1 1 21 THR OG1 O 2.056 8.540 -6.874 1.00 . A A . 21 THR OG1 1 1
15 19164 1 1 22 TRP C C 0.452 1.911 -6.402 1.00 . A A . 22 TRP C 1 1
15 19165 1 1 22 TRP CA C 1.707 2.739 -6.146 1.00 . A A . 22 TRP CA 1 1
15 19166 1 1 22 TRP CB C 2.333 2.338 -4.810 1.00 . A A . 22 TRP CB 1 1
15 19167 1 1 22 TRP CD1 C 3.798 0.249 -5.051 1.00 . A A . 22 TRP CD1 1 1
15 19168 1 1 22 TRP CD2 C 1.750 -0.151 -4.237 1.00 . A A . 22 TRP CD2 1 1
15 19169 1 1 22 TRP CE2 C 2.447 -1.373 -4.320 1.00 . A A . 22 TRP CE2 1 1
15 19170 1 1 22 TRP CE3 C 0.440 -0.155 -3.751 1.00 . A A . 22 TRP CE3 1 1
15 19171 1 1 22 TRP CG C 2.632 0.873 -4.709 1.00 . A A . 22 TRP CG 1 1
15 19172 1 1 22 TRP CH2 C 0.592 -2.557 -3.463 1.00 . A A . 22 TRP CH2 1 1
15 19173 1 1 22 TRP CZ2 C 1.876 -2.583 -3.936 1.00 . A A . 22 TRP CZ2 1 1
15 19174 1 1 22 TRP CZ3 C -0.126 -1.357 -3.370 1.00 . A A . 22 TRP CZ3 1 1
15 19175 1 1 22 TRP H H 1.213 4.618 -5.305 1.00 . A A . 22 TRP H 1 1
15 19176 1 1 22 TRP HA H 2.417 2.549 -6.938 1.00 . A A . 22 TRP HA 1 1
15 19177 1 1 22 TRP HB2 H 3.260 2.877 -4.677 1.00 . A A . 22 TRP HB2 1 1
15 19178 1 1 22 TRP HB3 H 1.654 2.596 -4.010 1.00 . A A . 22 TRP HB3 1 1
15 19179 1 1 22 TRP HD1 H 4.665 0.755 -5.446 1.00 . A A . 22 TRP HD1 1 1
15 19180 1 1 22 TRP HE1 H 4.398 -1.763 -4.985 1.00 . A A . 22 TRP HE1 1 1
15 19181 1 1 22 TRP HE3 H -0.129 0.759 -3.672 1.00 . A A . 22 TRP HE3 1 1
15 19182 1 1 22 TRP HH2 H 0.110 -3.472 -3.155 1.00 . A A . 22 TRP HH2 1 1
15 19183 1 1 22 TRP HZ2 H 2.416 -3.516 -4.001 1.00 . A A . 22 TRP HZ2 1 1
15 19184 1 1 22 TRP HZ3 H -1.137 -1.380 -2.992 1.00 . A A . 22 TRP HZ3 1 1
15 19185 1 1 22 TRP N N 1.401 4.165 -6.154 1.00 . A A . 22 TRP N 1 1
15 19186 1 1 22 TRP NE1 N 3.693 -1.102 -4.820 1.00 . A A . 22 TRP NE1 1 1
15 19187 1 1 22 TRP O O 0.533 0.718 -6.698 1.00 . A A . 22 TRP O 1 1
15 19188 1 1 23 LEU C C -2.377 1.925 -7.979 1.00 . A A . 23 LEU C 1 1
15 19189 1 1 23 LEU CA C -1.979 1.873 -6.507 1.00 . A A . 23 LEU CA 1 1
15 19190 1 1 23 LEU CB C -3.073 2.509 -5.648 1.00 . A A . 23 LEU CB 1 1
15 19191 1 1 23 LEU CD1 C -3.979 3.005 -3.364 1.00 . A A . 23 LEU CD1 1 1
15 19192 1 1 23 LEU CD2 C -3.696 0.633 -4.106 1.00 . A A . 23 LEU CD2 1 1
15 19193 1 1 23 LEU CG C -3.138 2.046 -4.192 1.00 . A A . 23 LEU CG 1 1
15 19194 1 1 23 LEU H H -0.707 3.501 -6.049 1.00 . A A . 23 LEU H 1 1
15 19195 1 1 23 LEU HA H -1.859 0.840 -6.216 1.00 . A A . 23 LEU HA 1 1
15 19196 1 1 23 LEU HB2 H -2.915 3.577 -5.649 1.00 . A A . 23 LEU HB2 1 1
15 19197 1 1 23 LEU HB3 H -4.025 2.288 -6.110 1.00 . A A . 23 LEU HB3 1 1
15 19198 1 1 23 LEU HD11 H -3.882 4.004 -3.761 1.00 . A A . 23 LEU HD11 1 1
15 19199 1 1 23 LEU HD12 H -3.639 2.990 -2.340 1.00 . A A . 23 LEU HD12 1 1
15 19200 1 1 23 LEU HD13 H -5.015 2.701 -3.403 1.00 . A A . 23 LEU HD13 1 1
15 19201 1 1 23 LEU HD21 H -4.731 0.636 -4.418 1.00 . A A . 23 LEU HD21 1 1
15 19202 1 1 23 LEU HD22 H -3.629 0.281 -3.087 1.00 . A A . 23 LEU HD22 1 1
15 19203 1 1 23 LEU HD23 H -3.127 -0.018 -4.752 1.00 . A A . 23 LEU HD23 1 1
15 19204 1 1 23 LEU HG H -2.139 2.038 -3.779 1.00 . A A . 23 LEU HG 1 1
15 19205 1 1 23 LEU N N -0.706 2.551 -6.287 1.00 . A A . 23 LEU N 1 1
15 19206 1 1 23 LEU O O -2.960 0.979 -8.508 1.00 . A A . 23 LEU O 1 1
15 19207 1 1 24 ARG C C -1.513 2.307 -10.917 1.00 . A A . 24 ARG C 1 1
15 19208 1 1 24 ARG CA C -2.379 3.211 -10.045 1.00 . A A . 24 ARG CA 1 1
15 19209 1 1 24 ARG CB C -2.186 4.672 -10.457 1.00 . A A . 24 ARG CB 1 1
15 19210 1 1 24 ARG CD C 0.071 4.911 -11.537 1.00 . A A . 24 ARG CD 1 1
15 19211 1 1 24 ARG CG C -0.759 5.168 -10.289 1.00 . A A . 24 ARG CG 1 1
15 19212 1 1 24 ARG CZ C 0.144 5.630 -13.887 1.00 . A A . 24 ARG CZ 1 1
15 19213 1 1 24 ARG H H -1.591 3.755 -8.157 1.00 . A A . 24 ARG H 1 1
15 19214 1 1 24 ARG HA H -3.415 2.941 -10.184 1.00 . A A . 24 ARG HA 1 1
15 19215 1 1 24 ARG HB2 H -2.461 4.781 -11.495 1.00 . A A . 24 ARG HB2 1 1
15 19216 1 1 24 ARG HB3 H -2.832 5.292 -9.854 1.00 . A A . 24 ARG HB3 1 1
15 19217 1 1 24 ARG HD2 H 1.087 5.225 -11.349 1.00 . A A . 24 ARG HD2 1 1
15 19218 1 1 24 ARG HD3 H 0.055 3.853 -11.752 1.00 . A A . 24 ARG HD3 1 1
15 19219 1 1 24 ARG HE H -1.264 6.158 -12.577 1.00 . A A . 24 ARG HE 1 1
15 19220 1 1 24 ARG HG2 H -0.777 6.231 -10.095 1.00 . A A . 24 ARG HG2 1 1
15 19221 1 1 24 ARG HG3 H -0.305 4.656 -9.453 1.00 . A A . 24 ARG HG3 1 1
15 19222 1 1 24 ARG HH11 H 1.656 4.416 -13.322 1.00 . A A . 24 ARG HH11 1 1
15 19223 1 1 24 ARG HH12 H 1.695 4.930 -14.976 1.00 . A A . 24 ARG HH12 1 1
15 19224 1 1 24 ARG HH21 H -1.224 6.842 -14.752 1.00 . A A . 24 ARG HH21 1 1
15 19225 1 1 24 ARG HH22 H 0.057 6.310 -15.789 1.00 . A A . 24 ARG HH22 1 1
15 19226 1 1 24 ARG N N -2.056 3.036 -8.634 1.00 . A A . 24 ARG N 1 1
15 19227 1 1 24 ARG NE N -0.442 5.638 -12.695 1.00 . A A . 24 ARG NE 1 1
15 19228 1 1 24 ARG NH1 N 1.257 4.935 -14.077 1.00 . A A . 24 ARG NH1 1 1
15 19229 1 1 24 ARG NH2 N -0.384 6.317 -14.892 1.00 . A A . 24 ARG NH2 1 1
15 19230 1 1 24 ARG O O -1.870 1.996 -12.053 1.00 . A A . 24 ARG O 1 1
15 19231 1 1 25 GLY C C 0.189 -0.443 -10.956 1.00 . A A . 25 GLY C 1 1
15 19232 1 1 25 GLY CA C 0.527 1.025 -11.121 1.00 . A A . 25 GLY CA 1 1
15 19233 1 1 25 GLY H H -0.139 2.169 -9.468 1.00 . A A . 25 GLY H 1 1
15 19234 1 1 25 GLY HA2 H 0.471 1.281 -12.168 1.00 . A A . 25 GLY HA2 1 1
15 19235 1 1 25 GLY HA3 H 1.536 1.191 -10.773 1.00 . A A . 25 GLY HA3 1 1
15 19236 1 1 25 GLY N N -0.372 1.889 -10.378 1.00 . A A . 25 GLY N 1 1
15 19237 1 1 25 GLY O O 0.433 -1.249 -11.855 1.00 . A A . 25 GLY O 1 1
15 19238 1 1 26 LEU C C -1.455 -2.803 -10.719 1.00 . A A . 26 LEU C 1 1
15 19239 1 1 26 LEU CA C -0.745 -2.176 -9.524 1.00 . A A . 26 LEU CA 1 1
15 19240 1 1 26 LEU CB C -1.646 -2.242 -8.289 1.00 . A A . 26 LEU CB 1 1
15 19241 1 1 26 LEU CD1 C -1.740 -1.775 -5.828 1.00 . A A . 26 LEU CD1 1 1
15 19242 1 1 26 LEU CD2 C -0.692 -3.889 -6.657 1.00 . A A . 26 LEU CD2 1 1
15 19243 1 1 26 LEU CG C -0.933 -2.415 -6.947 1.00 . A A . 26 LEU CG 1 1
15 19244 1 1 26 LEU H H -0.544 -0.107 -9.127 1.00 . A A . 26 LEU H 1 1
15 19245 1 1 26 LEU HA H 0.161 -2.729 -9.328 1.00 . A A . 26 LEU HA 1 1
15 19246 1 1 26 LEU HB2 H -2.215 -1.326 -8.245 1.00 . A A . 26 LEU HB2 1 1
15 19247 1 1 26 LEU HB3 H -2.320 -3.077 -8.417 1.00 . A A . 26 LEU HB3 1 1
15 19248 1 1 26 LEU HD11 H -2.711 -1.488 -6.203 1.00 . A A . 26 LEU HD11 1 1
15 19249 1 1 26 LEU HD12 H -1.221 -0.900 -5.465 1.00 . A A . 26 LEU HD12 1 1
15 19250 1 1 26 LEU HD13 H -1.860 -2.483 -5.020 1.00 . A A . 26 LEU HD13 1 1
15 19251 1 1 26 LEU HD21 H -1.621 -4.354 -6.363 1.00 . A A . 26 LEU HD21 1 1
15 19252 1 1 26 LEU HD22 H 0.028 -3.985 -5.857 1.00 . A A . 26 LEU HD22 1 1
15 19253 1 1 26 LEU HD23 H -0.312 -4.373 -7.545 1.00 . A A . 26 LEU HD23 1 1
15 19254 1 1 26 LEU HG H 0.027 -1.920 -6.990 1.00 . A A . 26 LEU HG 1 1
15 19255 1 1 26 LEU N N -0.374 -0.793 -9.804 1.00 . A A . 26 LEU N 1 1
15 19256 1 1 26 LEU O O -0.985 -3.789 -11.286 1.00 . A A . 26 LEU O 1 1
15 19257 1 1 27 ASP C C -4.342 -1.664 -12.727 1.00 . A A . 27 ASP C 1 1
15 19258 1 1 27 ASP CA C -3.362 -2.722 -12.229 1.00 . A A . 27 ASP CA 1 1
15 19259 1 1 27 ASP CB C -4.119 -3.991 -11.836 1.00 . A A . 27 ASP CB 1 1
15 19260 1 1 27 ASP CG C -4.355 -4.914 -13.015 1.00 . A A . 27 ASP CG 1 1
15 19261 1 1 27 ASP H H -2.912 -1.438 -10.607 1.00 . A A . 27 ASP H 1 1
15 19262 1 1 27 ASP HA H -2.672 -2.957 -13.025 1.00 . A A . 27 ASP HA 1 1
15 19263 1 1 27 ASP HB2 H -3.548 -4.527 -11.092 1.00 . A A . 27 ASP HB2 1 1
15 19264 1 1 27 ASP HB3 H -5.077 -3.716 -11.419 1.00 . A A . 27 ASP HB3 1 1
15 19265 1 1 27 ASP N N -2.588 -2.222 -11.098 1.00 . A A . 27 ASP N 1 1
15 19266 1 1 27 ASP O O -4.932 -0.929 -11.935 1.00 . A A . 27 ASP O 1 1
15 19267 1 1 27 ASP OD1 O -3.364 -5.314 -13.663 1.00 . A A . 27 ASP OD1 1 1
15 19268 1 1 27 ASP OD2 O -5.529 -5.237 -13.290 1.00 . A A . 27 ASP OD2 1 1
15 19269 1 1 28 ASP C C -6.834 -0.797 -14.107 1.00 . A A . 28 ASP C 1 1
15 19270 1 1 28 ASP CA C -5.417 -0.624 -14.646 1.00 . A A . 28 ASP CA 1 1
15 19271 1 1 28 ASP CB C -5.416 -0.772 -16.169 1.00 . A A . 28 ASP CB 1 1
15 19272 1 1 28 ASP CG C -6.340 0.221 -16.847 1.00 . A A . 28 ASP CG 1 1
15 19273 1 1 28 ASP H H -4.010 -2.205 -14.622 1.00 . A A . 28 ASP H 1 1
15 19274 1 1 28 ASP HA H -5.067 0.365 -14.390 1.00 . A A . 28 ASP HA 1 1
15 19275 1 1 28 ASP HB2 H -4.413 -0.613 -16.539 1.00 . A A . 28 ASP HB2 1 1
15 19276 1 1 28 ASP HB3 H -5.737 -1.770 -16.427 1.00 . A A . 28 ASP HB3 1 1
15 19277 1 1 28 ASP N N -4.509 -1.592 -14.043 1.00 . A A . 28 ASP N 1 1
15 19278 1 1 28 ASP O O -7.576 0.173 -13.960 1.00 . A A . 28 ASP O 1 1
15 19279 1 1 28 ASP OD1 O -5.966 1.408 -16.944 1.00 . A A . 28 ASP OD1 1 1
15 19280 1 1 28 ASP OD2 O -7.437 -0.190 -17.281 1.00 . A A . 28 ASP OD2 1 1
15 19281 1 1 29 SER C C -8.791 -1.589 -11.996 1.00 . A A . 29 SER C 1 1
15 19282 1 1 29 SER CA C -8.531 -2.343 -13.297 1.00 . A A . 29 SER CA 1 1
15 19283 1 1 29 SER CB C -8.682 -3.848 -13.066 1.00 . A A . 29 SER CB 1 1
15 19284 1 1 29 SER H H -6.565 -2.773 -13.955 1.00 . A A . 29 SER H 1 1
15 19285 1 1 29 SER HA H -9.254 -2.026 -14.034 1.00 . A A . 29 SER HA 1 1
15 19286 1 1 29 SER HB2 H -8.122 -4.383 -13.818 1.00 . A A . 29 SER HB2 1 1
15 19287 1 1 29 SER HB3 H -8.301 -4.099 -12.087 1.00 . A A . 29 SER HB3 1 1
15 19288 1 1 29 SER HG H -10.538 -3.815 -12.441 1.00 . A A . 29 SER HG 1 1
15 19289 1 1 29 SER N N -7.202 -2.041 -13.815 1.00 . A A . 29 SER N 1 1
15 19290 1 1 29 SER O O -9.922 -1.537 -11.511 1.00 . A A . 29 SER O 1 1
15 19291 1 1 29 SER OG O -10.041 -4.242 -13.143 1.00 . A A . 29 SER OG 1 1
15 19292 1 1 30 LEU C C -7.601 1.232 -10.429 1.00 . A A . 30 LEU C 1 1
15 19293 1 1 30 LEU CA C -7.849 -0.254 -10.192 1.00 . A A . 30 LEU CA 1 1
15 19294 1 1 30 LEU CB C -6.856 -0.789 -9.159 1.00 . A A . 30 LEU CB 1 1
15 19295 1 1 30 LEU CD1 C -5.662 -2.754 -8.159 1.00 . A A . 30 LEU CD1 1 1
15 19296 1 1 30 LEU CD2 C -8.159 -2.639 -8.080 1.00 . A A . 30 LEU CD2 1 1
15 19297 1 1 30 LEU CG C -6.916 -2.293 -8.886 1.00 . A A . 30 LEU CG 1 1
15 19298 1 1 30 LEU H H -6.861 -1.082 -11.871 1.00 . A A . 30 LEU H 1 1
15 19299 1 1 30 LEU HA H -8.852 -0.384 -9.816 1.00 . A A . 30 LEU HA 1 1
15 19300 1 1 30 LEU HB2 H -5.861 -0.556 -9.504 1.00 . A A . 30 LEU HB2 1 1
15 19301 1 1 30 LEU HB3 H -7.041 -0.275 -8.226 1.00 . A A . 30 LEU HB3 1 1
15 19302 1 1 30 LEU HD11 H -4.988 -3.216 -8.864 1.00 . A A . 30 LEU HD11 1 1
15 19303 1 1 30 LEU HD12 H -5.931 -3.469 -7.396 1.00 . A A . 30 LEU HD12 1 1
15 19304 1 1 30 LEU HD13 H -5.178 -1.904 -7.701 1.00 . A A . 30 LEU HD13 1 1
15 19305 1 1 30 LEU HD21 H -9.037 -2.490 -8.692 1.00 . A A . 30 LEU HD21 1 1
15 19306 1 1 30 LEU HD22 H -8.214 -2.001 -7.211 1.00 . A A . 30 LEU HD22 1 1
15 19307 1 1 30 LEU HD23 H -8.109 -3.672 -7.767 1.00 . A A . 30 LEU HD23 1 1
15 19308 1 1 30 LEU HG H -6.969 -2.821 -9.828 1.00 . A A . 30 LEU HG 1 1
15 19309 1 1 30 LEU N N -7.736 -1.006 -11.437 1.00 . A A . 30 LEU N 1 1
15 19310 1 1 30 LEU O O -8.096 2.079 -9.686 1.00 . A A . 30 LEU O 1 1
15 19311 1 1 31 GLN C C -7.785 3.782 -11.805 1.00 . A A . 31 GLN C 1 1
15 19312 1 1 31 GLN CA C -6.524 2.925 -11.807 1.00 . A A . 31 GLN CA 1 1
15 19313 1 1 31 GLN CB C -5.845 2.999 -13.175 1.00 . A A . 31 GLN CB 1 1
15 19314 1 1 31 GLN CD C -3.643 3.207 -14.397 1.00 . A A . 31 GLN CD 1 1
15 19315 1 1 31 GLN CG C -4.341 2.781 -13.120 1.00 . A A . 31 GLN CG 1 1
15 19316 1 1 31 GLN H H -6.471 0.820 -12.026 1.00 . A A . 31 GLN H 1 1
15 19317 1 1 31 GLN HA H -5.846 3.303 -11.057 1.00 . A A . 31 GLN HA 1 1
15 19318 1 1 31 GLN HB2 H -6.273 2.246 -13.818 1.00 . A A . 31 GLN HB2 1 1
15 19319 1 1 31 GLN HB3 H -6.029 3.974 -13.603 1.00 . A A . 31 GLN HB3 1 1
15 19320 1 1 31 GLN HE21 H -2.208 4.095 -13.345 1.00 . A A . 31 GLN HE21 1 1
15 19321 1 1 31 GLN HE22 H -2.047 4.188 -15.063 1.00 . A A . 31 GLN HE22 1 1
15 19322 1 1 31 GLN HG2 H -3.936 3.354 -12.299 1.00 . A A . 31 GLN HG2 1 1
15 19323 1 1 31 GLN HG3 H -4.149 1.732 -12.955 1.00 . A A . 31 GLN HG3 1 1
15 19324 1 1 31 GLN N N -6.835 1.540 -11.471 1.00 . A A . 31 GLN N 1 1
15 19325 1 1 31 GLN NE2 N -2.520 3.900 -14.255 1.00 . A A . 31 GLN NE2 1 1
15 19326 1 1 31 GLN O O -7.715 5.007 -11.703 1.00 . A A . 31 GLN O 1 1
15 19327 1 1 31 GLN OE1 O -4.108 2.916 -15.499 1.00 . A A . 31 GLN OE1 1 1
15 19328 1 1 32 ASP C C -10.489 4.484 -10.576 1.00 . A A . 32 ASP C 1 1
15 19329 1 1 32 ASP CA C -10.215 3.833 -11.928 1.00 . A A . 32 ASP CA 1 1
15 19330 1 1 32 ASP CB C -11.349 2.869 -12.283 1.00 . A A . 32 ASP CB 1 1
15 19331 1 1 32 ASP CG C -11.173 2.250 -13.656 1.00 . A A . 32 ASP CG 1 1
15 19332 1 1 32 ASP H H -8.929 2.153 -11.995 1.00 . A A . 32 ASP H 1 1
15 19333 1 1 32 ASP HA H -10.163 4.605 -12.681 1.00 . A A . 32 ASP HA 1 1
15 19334 1 1 32 ASP HB2 H -11.379 2.075 -11.552 1.00 . A A . 32 ASP HB2 1 1
15 19335 1 1 32 ASP HB3 H -12.286 3.405 -12.266 1.00 . A A . 32 ASP HB3 1 1
15 19336 1 1 32 ASP N N -8.938 3.131 -11.918 1.00 . A A . 32 ASP N 1 1
15 19337 1 1 32 ASP O O -10.802 5.672 -10.499 1.00 . A A . 32 ASP O 1 1
15 19338 1 1 32 ASP OD1 O -10.201 1.490 -13.844 1.00 . A A . 32 ASP OD1 1 1
15 19339 1 1 32 ASP OD2 O -12.009 2.526 -14.542 1.00 . A A . 32 ASP OD2 1 1
15 19340 1 1 33 TYR C C -9.778 5.445 -7.889 1.00 . A A . 33 TYR C 1 1
15 19341 1 1 33 TYR CA C -10.609 4.195 -8.162 1.00 . A A . 33 TYR CA 1 1
15 19342 1 1 33 TYR CB C -10.278 3.114 -7.132 1.00 . A A . 33 TYR CB 1 1
15 19343 1 1 33 TYR CD1 C -12.484 2.083 -6.460 1.00 . A A . 33 TYR CD1 1 1
15 19344 1 1 33 TYR CD2 C -10.980 0.772 -7.764 1.00 . A A . 33 TYR CD2 1 1
15 19345 1 1 33 TYR CE1 C -13.388 1.039 -6.444 1.00 . A A . 33 TYR CE1 1 1
15 19346 1 1 33 TYR CE2 C -11.878 -0.277 -7.754 1.00 . A A . 33 TYR CE2 1 1
15 19347 1 1 33 TYR CG C -11.265 1.969 -7.118 1.00 . A A . 33 TYR CG 1 1
15 19348 1 1 33 TYR CZ C -13.081 -0.139 -7.093 1.00 . A A . 33 TYR CZ 1 1
15 19349 1 1 33 TYR H H -10.118 2.758 -9.637 1.00 . A A . 33 TYR H 1 1
15 19350 1 1 33 TYR HA H -11.656 4.447 -8.082 1.00 . A A . 33 TYR HA 1 1
15 19351 1 1 33 TYR HB2 H -9.302 2.707 -7.347 1.00 . A A . 33 TYR HB2 1 1
15 19352 1 1 33 TYR HB3 H -10.269 3.557 -6.146 1.00 . A A . 33 TYR HB3 1 1
15 19353 1 1 33 TYR HD1 H -12.721 3.008 -5.953 1.00 . A A . 33 TYR HD1 1 1
15 19354 1 1 33 TYR HD2 H -10.037 0.667 -8.281 1.00 . A A . 33 TYR HD2 1 1
15 19355 1 1 33 TYR HE1 H -14.330 1.147 -5.927 1.00 . A A . 33 TYR HE1 1 1
15 19356 1 1 33 TYR HE2 H -11.638 -1.200 -8.262 1.00 . A A . 33 TYR HE2 1 1
15 19357 1 1 33 TYR HH H -13.621 -1.906 -6.563 1.00 . A A . 33 TYR HH 1 1
15 19358 1 1 33 TYR N N -10.370 3.697 -9.512 1.00 . A A . 33 TYR N 1 1
15 19359 1 1 33 TYR O O -8.566 5.476 -8.103 1.00 . A A . 33 TYR O 1 1
15 19360 1 1 33 TYR OH O -13.979 -1.181 -7.081 1.00 . A A . 33 TYR OH 1 1
15 19361 1 1 34 PRO C C -8.875 7.671 -5.873 1.00 . A A . 34 PRO C 1 1
15 19362 1 1 34 PRO CA C -9.790 7.776 -7.088 1.00 . A A . 34 PRO CA 1 1
15 19363 1 1 34 PRO CB C -10.962 8.715 -6.796 1.00 . A A . 34 PRO CB 1 1
15 19364 1 1 34 PRO CD C -11.891 6.537 -7.124 1.00 . A A . 34 PRO CD 1 1
15 19365 1 1 34 PRO CG C -12.067 7.817 -6.355 1.00 . A A . 34 PRO CG 1 1
15 19366 1 1 34 PRO HA H -9.227 8.151 -7.930 1.00 . A A . 34 PRO HA 1 1
15 19367 1 1 34 PRO HB2 H -10.684 9.411 -6.017 1.00 . A A . 34 PRO HB2 1 1
15 19368 1 1 34 PRO HB3 H -11.227 9.256 -7.691 1.00 . A A . 34 PRO HB3 1 1
15 19369 1 1 34 PRO HD2 H -12.187 5.691 -6.521 1.00 . A A . 34 PRO HD2 1 1
15 19370 1 1 34 PRO HD3 H -12.459 6.567 -8.042 1.00 . A A . 34 PRO HD3 1 1
15 19371 1 1 34 PRO HG2 H -11.989 7.632 -5.295 1.00 . A A . 34 PRO HG2 1 1
15 19372 1 1 34 PRO HG3 H -13.020 8.267 -6.590 1.00 . A A . 34 PRO HG3 1 1
15 19373 1 1 34 PRO N N -10.445 6.503 -7.403 1.00 . A A . 34 PRO N 1 1
15 19374 1 1 34 PRO O O -9.252 8.053 -4.765 1.00 . A A . 34 PRO O 1 1
15 19375 1 1 35 PHE C C -6.290 8.355 -4.449 1.00 . A A . 35 PHE C 1 1
15 19376 1 1 35 PHE CA C -6.701 6.997 -5.009 1.00 . A A . 35 PHE CA 1 1
15 19377 1 1 35 PHE CB C -5.467 6.243 -5.509 1.00 . A A . 35 PHE CB 1 1
15 19378 1 1 35 PHE CD1 C -6.583 3.999 -5.618 1.00 . A A . 35 PHE CD1 1 1
15 19379 1 1 35 PHE CD2 C -5.314 4.726 -7.501 1.00 . A A . 35 PHE CD2 1 1
15 19380 1 1 35 PHE CE1 C -6.885 2.820 -6.273 1.00 . A A . 35 PHE CE1 1 1
15 19381 1 1 35 PHE CE2 C -5.614 3.549 -8.162 1.00 . A A . 35 PHE CE2 1 1
15 19382 1 1 35 PHE CG C -5.794 4.964 -6.224 1.00 . A A . 35 PHE CG 1 1
15 19383 1 1 35 PHE CZ C -6.401 2.596 -7.547 1.00 . A A . 35 PHE CZ 1 1
15 19384 1 1 35 PHE H H -7.428 6.866 -6.994 1.00 . A A . 35 PHE H 1 1
15 19385 1 1 35 PHE HA H -7.169 6.424 -4.224 1.00 . A A . 35 PHE HA 1 1
15 19386 1 1 35 PHE HB2 H -4.921 6.875 -6.193 1.00 . A A . 35 PHE HB2 1 1
15 19387 1 1 35 PHE HB3 H -4.836 6.003 -4.666 1.00 . A A . 35 PHE HB3 1 1
15 19388 1 1 35 PHE HD1 H -6.963 4.173 -4.622 1.00 . A A . 35 PHE HD1 1 1
15 19389 1 1 35 PHE HD2 H -4.698 5.472 -7.984 1.00 . A A . 35 PHE HD2 1 1
15 19390 1 1 35 PHE HE1 H -7.501 2.076 -5.791 1.00 . A A . 35 PHE HE1 1 1
15 19391 1 1 35 PHE HE2 H -5.233 3.378 -9.158 1.00 . A A . 35 PHE HE2 1 1
15 19392 1 1 35 PHE HZ H -6.635 1.675 -8.061 1.00 . A A . 35 PHE HZ 1 1
15 19393 1 1 35 PHE N N -7.671 7.152 -6.088 1.00 . A A . 35 PHE N 1 1
15 19394 1 1 35 PHE O O -6.121 8.514 -3.240 1.00 . A A . 35 PHE O 1 1
15 19395 1 1 36 GLU C C -6.717 11.244 -3.909 1.00 . A A . 36 GLU C 1 1
15 19396 1 1 36 GLU CA C -5.736 10.676 -4.931 1.00 . A A . 36 GLU CA 1 1
15 19397 1 1 36 GLU CB C -5.660 11.599 -6.149 1.00 . A A . 36 GLU CB 1 1
15 19398 1 1 36 GLU CD C -4.926 13.901 -6.884 1.00 . A A . 36 GLU CD 1 1
15 19399 1 1 36 GLU CG C -4.617 12.696 -6.017 1.00 . A A . 36 GLU CG 1 1
15 19400 1 1 36 GLU H H -6.279 9.143 -6.287 1.00 . A A . 36 GLU H 1 1
15 19401 1 1 36 GLU HA H -4.759 10.612 -4.477 1.00 . A A . 36 GLU HA 1 1
15 19402 1 1 36 GLU HB2 H -5.421 11.006 -7.020 1.00 . A A . 36 GLU HB2 1 1
15 19403 1 1 36 GLU HB3 H -6.624 12.063 -6.294 1.00 . A A . 36 GLU HB3 1 1
15 19404 1 1 36 GLU HG2 H -4.577 13.015 -4.986 1.00 . A A . 36 GLU HG2 1 1
15 19405 1 1 36 GLU HG3 H -3.656 12.299 -6.307 1.00 . A A . 36 GLU HG3 1 1
15 19406 1 1 36 GLU N N -6.129 9.332 -5.337 1.00 . A A . 36 GLU N 1 1
15 19407 1 1 36 GLU O O -6.412 12.212 -3.212 1.00 . A A . 36 GLU O 1 1
15 19408 1 1 36 GLU OE1 O -5.885 14.633 -6.561 1.00 . A A . 36 GLU OE1 1 1
15 19409 1 1 36 GLU OE2 O -4.209 14.113 -7.884 1.00 . A A . 36 GLU OE2 1 1
15 19410 1 1 37 ASP C C -8.902 10.233 -1.622 1.00 . A A . 37 ASP C 1 1
15 19411 1 1 37 ASP CA C -8.920 11.080 -2.890 1.00 . A A . 37 ASP CA 1 1
15 19412 1 1 37 ASP CB C -10.302 11.013 -3.544 1.00 . A A . 37 ASP CB 1 1
15 19413 1 1 37 ASP CG C -10.394 11.868 -4.792 1.00 . A A . 37 ASP CG 1 1
15 19414 1 1 37 ASP H H -8.078 9.869 -4.409 1.00 . A A . 37 ASP H 1 1
15 19415 1 1 37 ASP HA H -8.707 12.105 -2.626 1.00 . A A . 37 ASP HA 1 1
15 19416 1 1 37 ASP HB2 H -10.514 9.989 -3.816 1.00 . A A . 37 ASP HB2 1 1
15 19417 1 1 37 ASP HB3 H -11.044 11.355 -2.838 1.00 . A A . 37 ASP HB3 1 1
15 19418 1 1 37 ASP N N -7.894 10.636 -3.826 1.00 . A A . 37 ASP N 1 1
15 19419 1 1 37 ASP O O -9.204 10.721 -0.533 1.00 . A A . 37 ASP O 1 1
15 19420 1 1 37 ASP OD1 O -9.558 11.683 -5.701 1.00 . A A . 37 ASP OD1 1 1
15 19421 1 1 37 ASP OD2 O -11.301 12.724 -4.859 1.00 . A A . 37 ASP OD2 1 1
15 19422 1 1 38 TRP C C -7.713 8.660 0.521 1.00 . A A . 38 TRP C 1 1
15 19423 1 1 38 TRP CA C -8.491 8.046 -0.637 1.00 . A A . 38 TRP CA 1 1
15 19424 1 1 38 TRP CB C -7.848 6.723 -1.056 1.00 . A A . 38 TRP CB 1 1
15 19425 1 1 38 TRP CD1 C -9.738 6.337 -2.744 1.00 . A A . 38 TRP CD1 1 1
15 19426 1 1 38 TRP CD2 C -8.659 4.473 -2.126 1.00 . A A . 38 TRP CD2 1 1
15 19427 1 1 38 TRP CE2 C -9.666 4.126 -3.049 1.00 . A A . 38 TRP CE2 1 1
15 19428 1 1 38 TRP CE3 C -7.850 3.463 -1.601 1.00 . A A . 38 TRP CE3 1 1
15 19429 1 1 38 TRP CG C -8.722 5.892 -1.946 1.00 . A A . 38 TRP CG 1 1
15 19430 1 1 38 TRP CH2 C -9.075 1.842 -2.922 1.00 . A A . 38 TRP CH2 1 1
15 19431 1 1 38 TRP CZ2 C -9.883 2.811 -3.453 1.00 . A A . 38 TRP CZ2 1 1
15 19432 1 1 38 TRP CZ3 C -8.067 2.159 -2.003 1.00 . A A . 38 TRP CZ3 1 1
15 19433 1 1 38 TRP H H -8.318 8.631 -2.665 1.00 . A A . 38 TRP H 1 1
15 19434 1 1 38 TRP HA H -9.505 7.857 -0.315 1.00 . A A . 38 TRP HA 1 1
15 19435 1 1 38 TRP HB2 H -6.931 6.928 -1.587 1.00 . A A . 38 TRP HB2 1 1
15 19436 1 1 38 TRP HB3 H -7.626 6.144 -0.171 1.00 . A A . 38 TRP HB3 1 1
15 19437 1 1 38 TRP HD1 H -10.037 7.370 -2.827 1.00 . A A . 38 TRP HD1 1 1
15 19438 1 1 38 TRP HE1 H -11.057 5.343 -4.041 1.00 . A A . 38 TRP HE1 1 1
15 19439 1 1 38 TRP HE3 H -7.067 3.687 -0.891 1.00 . A A . 38 TRP HE3 1 1
15 19440 1 1 38 TRP HH2 H -9.209 0.810 -3.208 1.00 . A A . 38 TRP HH2 1 1
15 19441 1 1 38 TRP HZ2 H -10.656 2.551 -4.162 1.00 . A A . 38 TRP HZ2 1 1
15 19442 1 1 38 TRP HZ3 H -7.451 1.364 -1.607 1.00 . A A . 38 TRP HZ3 1 1
15 19443 1 1 38 TRP N N -8.548 8.962 -1.771 1.00 . A A . 38 TRP N 1 1
15 19444 1 1 38 TRP NE1 N -10.310 5.280 -3.409 1.00 . A A . 38 TRP NE1 1 1
15 19445 1 1 38 TRP O O -7.979 8.363 1.685 1.00 . A A . 38 TRP O 1 1
15 19446 1 1 39 GLN C C -5.584 9.204 2.333 1.00 . A A . 39 GLN C 1 1
15 19447 1 1 39 GLN CA C -5.935 10.172 1.208 1.00 . A A . 39 GLN CA 1 1
15 19448 1 1 39 GLN CB C -6.668 11.388 1.776 1.00 . A A . 39 GLN CB 1 1
15 19449 1 1 39 GLN CD C -7.859 13.523 1.137 1.00 . A A . 39 GLN CD 1 1
15 19450 1 1 39 GLN CG C -6.728 12.566 0.816 1.00 . A A . 39 GLN CG 1 1
15 19451 1 1 39 GLN H H -6.587 9.713 -0.752 1.00 . A A . 39 GLN H 1 1
15 19452 1 1 39 GLN HA H -5.022 10.502 0.736 1.00 . A A . 39 GLN HA 1 1
15 19453 1 1 39 GLN HB2 H -7.679 11.101 2.023 1.00 . A A . 39 GLN HB2 1 1
15 19454 1 1 39 GLN HB3 H -6.164 11.710 2.675 1.00 . A A . 39 GLN HB3 1 1
15 19455 1 1 39 GLN HE21 H -8.580 13.328 -0.705 1.00 . A A . 39 GLN HE21 1 1
15 19456 1 1 39 GLN HE22 H -9.461 14.386 0.338 1.00 . A A . 39 GLN HE22 1 1
15 19457 1 1 39 GLN HG2 H -5.794 13.106 0.870 1.00 . A A . 39 GLN HG2 1 1
15 19458 1 1 39 GLN HG3 H -6.868 12.190 -0.186 1.00 . A A . 39 GLN HG3 1 1
15 19459 1 1 39 GLN N N -6.751 9.517 0.193 1.00 . A A . 39 GLN N 1 1
15 19460 1 1 39 GLN NE2 N -8.720 13.772 0.158 1.00 . A A . 39 GLN NE2 1 1
15 19461 1 1 39 GLN O O -5.560 9.581 3.505 1.00 . A A . 39 GLN O 1 1
15 19462 1 1 39 GLN OE1 O -7.957 14.035 2.253 1.00 . A A . 39 GLN OE1 1 1
15 19463 1 1 40 LEU C C -3.451 6.852 3.136 1.00 . A A . 40 LEU C 1 1
15 19464 1 1 40 LEU CA C -4.962 6.932 2.948 1.00 . A A . 40 LEU CA 1 1
15 19465 1 1 40 LEU CB C -5.506 5.572 2.508 1.00 . A A . 40 LEU CB 1 1
15 19466 1 1 40 LEU CD1 C -6.088 4.167 4.502 1.00 . A A . 40 LEU CD1 1 1
15 19467 1 1 40 LEU CD2 C -4.984 3.119 2.517 1.00 . A A . 40 LEU CD2 1 1
15 19468 1 1 40 LEU CG C -5.095 4.376 3.368 1.00 . A A . 40 LEU CG 1 1
15 19469 1 1 40 LEU H H -5.347 7.716 1.020 1.00 . A A . 40 LEU H 1 1
15 19470 1 1 40 LEU HA H -5.416 7.205 3.889 1.00 . A A . 40 LEU HA 1 1
15 19471 1 1 40 LEU HB2 H -6.583 5.628 2.514 1.00 . A A . 40 LEU HB2 1 1
15 19472 1 1 40 LEU HB3 H -5.162 5.389 1.500 1.00 . A A . 40 LEU HB3 1 1
15 19473 1 1 40 LEU HD11 H -5.918 3.203 4.956 1.00 . A A . 40 LEU HD11 1 1
15 19474 1 1 40 LEU HD12 H -7.094 4.209 4.111 1.00 . A A . 40 LEU HD12 1 1
15 19475 1 1 40 LEU HD13 H -5.957 4.944 5.242 1.00 . A A . 40 LEU HD13 1 1
15 19476 1 1 40 LEU HD21 H -4.087 2.582 2.785 1.00 . A A . 40 LEU HD21 1 1
15 19477 1 1 40 LEU HD22 H -4.941 3.395 1.473 1.00 . A A . 40 LEU HD22 1 1
15 19478 1 1 40 LEU HD23 H -5.846 2.491 2.688 1.00 . A A . 40 LEU HD23 1 1
15 19479 1 1 40 LEU HG H -4.126 4.571 3.806 1.00 . A A . 40 LEU HG 1 1
15 19480 1 1 40 LEU N N -5.312 7.956 1.969 1.00 . A A . 40 LEU N 1 1
15 19481 1 1 40 LEU O O -2.698 6.580 2.200 1.00 . A A . 40 LEU O 1 1
15 19482 1 1 41 PRO C C -1.005 5.635 4.676 1.00 . A A . 41 PRO C 1 1
15 19483 1 1 41 PRO CA C -1.569 7.051 4.714 1.00 . A A . 41 PRO CA 1 1
15 19484 1 1 41 PRO CB C -1.529 7.604 6.141 1.00 . A A . 41 PRO CB 1 1
15 19485 1 1 41 PRO CD C -3.835 7.424 5.537 1.00 . A A . 41 PRO CD 1 1
15 19486 1 1 41 PRO CG C -2.882 7.320 6.696 1.00 . A A . 41 PRO CG 1 1
15 19487 1 1 41 PRO HA H -0.987 7.687 4.063 1.00 . A A . 41 PRO HA 1 1
15 19488 1 1 41 PRO HB2 H -0.756 7.100 6.704 1.00 . A A . 41 PRO HB2 1 1
15 19489 1 1 41 PRO HB3 H -1.328 8.665 6.114 1.00 . A A . 41 PRO HB3 1 1
15 19490 1 1 41 PRO HD2 H -4.640 6.712 5.645 1.00 . A A . 41 PRO HD2 1 1
15 19491 1 1 41 PRO HD3 H -4.224 8.428 5.457 1.00 . A A . 41 PRO HD3 1 1
15 19492 1 1 41 PRO HG2 H -2.906 6.325 7.113 1.00 . A A . 41 PRO HG2 1 1
15 19493 1 1 41 PRO HG3 H -3.130 8.052 7.450 1.00 . A A . 41 PRO HG3 1 1
15 19494 1 1 41 PRO N N -2.994 7.093 4.374 1.00 . A A . 41 PRO N 1 1
15 19495 1 1 41 PRO O O -1.735 4.661 4.853 1.00 . A A . 41 PRO O 1 1
15 19496 1 1 42 GLY C C 0.649 3.384 5.612 1.00 . A A . 42 GLY C 1 1
15 19497 1 1 42 GLY CA C 0.939 4.227 4.386 1.00 . A A . 42 GLY CA 1 1
15 19498 1 1 42 GLY H H 0.832 6.341 4.309 1.00 . A A . 42 GLY H 1 1
15 19499 1 1 42 GLY HA2 H 0.587 3.703 3.510 1.00 . A A . 42 GLY HA2 1 1
15 19500 1 1 42 GLY HA3 H 2.007 4.367 4.304 1.00 . A A . 42 GLY HA3 1 1
15 19501 1 1 42 GLY N N 0.300 5.529 4.443 1.00 . A A . 42 GLY N 1 1
15 19502 1 1 42 GLY O O 0.172 2.255 5.499 1.00 . A A . 42 GLY O 1 1
15 19503 1 1 43 LYS C C -0.620 2.471 8.001 1.00 . A A . 43 LYS C 1 1
15 19504 1 1 43 LYS CA C 0.706 3.224 8.040 1.00 . A A . 43 LYS CA 1 1
15 19505 1 1 43 LYS CB C 0.712 4.207 9.213 1.00 . A A . 43 LYS CB 1 1
15 19506 1 1 43 LYS CD C 0.086 6.554 9.853 1.00 . A A . 43 LYS CD 1 1
15 19507 1 1 43 LYS CE C -0.060 6.366 11.355 1.00 . A A . 43 LYS CE 1 1
15 19508 1 1 43 LYS CG C -0.330 5.306 9.092 1.00 . A A . 43 LYS CG 1 1
15 19509 1 1 43 LYS H H 1.316 4.837 6.812 1.00 . A A . 43 LYS H 1 1
15 19510 1 1 43 LYS HA H 1.507 2.513 8.173 1.00 . A A . 43 LYS HA 1 1
15 19511 1 1 43 LYS HB2 H 0.524 3.660 10.126 1.00 . A A . 43 LYS HB2 1 1
15 19512 1 1 43 LYS HB3 H 1.687 4.669 9.275 1.00 . A A . 43 LYS HB3 1 1
15 19513 1 1 43 LYS HD2 H 1.118 6.775 9.628 1.00 . A A . 43 LYS HD2 1 1
15 19514 1 1 43 LYS HD3 H -0.538 7.380 9.540 1.00 . A A . 43 LYS HD3 1 1
15 19515 1 1 43 LYS HE2 H -0.216 7.331 11.812 1.00 . A A . 43 LYS HE2 1 1
15 19516 1 1 43 LYS HE3 H -0.917 5.736 11.544 1.00 . A A . 43 LYS HE3 1 1
15 19517 1 1 43 LYS HG2 H -0.455 5.557 8.050 1.00 . A A . 43 LYS HG2 1 1
15 19518 1 1 43 LYS HG3 H -1.267 4.946 9.493 1.00 . A A . 43 LYS HG3 1 1
15 19519 1 1 43 LYS HZ1 H 1.671 6.431 12.522 1.00 . A A . 43 LYS HZ1 1 1
15 19520 1 1 43 LYS HZ2 H 1.772 5.374 11.206 1.00 . A A . 43 LYS HZ2 1 1
15 19521 1 1 43 LYS HZ3 H 0.869 4.942 12.569 1.00 . A A . 43 LYS HZ3 1 1
15 19522 1 1 43 LYS N N 0.938 3.933 6.787 1.00 . A A . 43 LYS N 1 1
15 19523 1 1 43 LYS NZ N 1.147 5.734 11.955 1.00 . A A . 43 LYS NZ 1 1
15 19524 1 1 43 LYS O O -0.750 1.394 8.583 1.00 . A A . 43 LYS O 1 1
15 19525 1 1 44 ASN C C -2.938 1.397 6.068 1.00 . A A . 44 ASN C 1 1
15 19526 1 1 44 ASN CA C -2.917 2.424 7.196 1.00 . A A . 44 ASN CA 1 1
15 19527 1 1 44 ASN CB C -3.985 3.490 6.950 1.00 . A A . 44 ASN CB 1 1
15 19528 1 1 44 ASN CG C -4.241 4.347 8.176 1.00 . A A . 44 ASN CG 1 1
15 19529 1 1 44 ASN H H -1.437 3.902 6.869 1.00 . A A . 44 ASN H 1 1
15 19530 1 1 44 ASN HA H -3.129 1.922 8.128 1.00 . A A . 44 ASN HA 1 1
15 19531 1 1 44 ASN HB2 H -3.663 4.135 6.145 1.00 . A A . 44 ASN HB2 1 1
15 19532 1 1 44 ASN HB3 H -4.910 3.008 6.671 1.00 . A A . 44 ASN HB3 1 1
15 19533 1 1 44 ASN HD21 H -6.083 4.748 7.542 1.00 . A A . 44 ASN HD21 1 1
15 19534 1 1 44 ASN HD22 H -5.631 5.471 9.044 1.00 . A A . 44 ASN HD22 1 1
15 19535 1 1 44 ASN N N -1.601 3.043 7.311 1.00 . A A . 44 ASN N 1 1
15 19536 1 1 44 ASN ND2 N -5.439 4.912 8.263 1.00 . A A . 44 ASN ND2 1 1
15 19537 1 1 44 ASN O O -3.648 0.393 6.141 1.00 . A A . 44 ASN O 1 1
15 19538 1 1 44 ASN OD1 O -3.371 4.497 9.033 1.00 . A A . 44 ASN OD1 1 1
15 19539 1 1 45 LEU C C -1.805 -0.678 4.333 1.00 . A A . 45 LEU C 1 1
15 19540 1 1 45 LEU CA C -2.082 0.753 3.882 1.00 . A A . 45 LEU CA 1 1
15 19541 1 1 45 LEU CB C -0.993 1.214 2.912 1.00 . A A . 45 LEU CB 1 1
15 19542 1 1 45 LEU CD1 C -1.962 0.476 0.721 1.00 . A A . 45 LEU CD1 1 1
15 19543 1 1 45 LEU CD2 C 0.515 0.713 0.973 1.00 . A A . 45 LEU CD2 1 1
15 19544 1 1 45 LEU CG C -0.784 0.342 1.673 1.00 . A A . 45 LEU CG 1 1
15 19545 1 1 45 LEU H H -1.612 2.470 5.025 1.00 . A A . 45 LEU H 1 1
15 19546 1 1 45 LEU HA H -3.037 0.780 3.378 1.00 . A A . 45 LEU HA 1 1
15 19547 1 1 45 LEU HB2 H -1.248 2.208 2.577 1.00 . A A . 45 LEU HB2 1 1
15 19548 1 1 45 LEU HB3 H -0.060 1.248 3.456 1.00 . A A . 45 LEU HB3 1 1
15 19549 1 1 45 LEU HD11 H -1.702 1.151 -0.081 1.00 . A A . 45 LEU HD11 1 1
15 19550 1 1 45 LEU HD12 H -2.815 0.865 1.256 1.00 . A A . 45 LEU HD12 1 1
15 19551 1 1 45 LEU HD13 H -2.206 -0.493 0.312 1.00 . A A . 45 LEU HD13 1 1
15 19552 1 1 45 LEU HD21 H 1.120 -0.173 0.844 1.00 . A A . 45 LEU HD21 1 1
15 19553 1 1 45 LEU HD22 H 1.055 1.432 1.573 1.00 . A A . 45 LEU HD22 1 1
15 19554 1 1 45 LEU HD23 H 0.294 1.143 0.008 1.00 . A A . 45 LEU HD23 1 1
15 19555 1 1 45 LEU HG H -0.717 -0.693 1.977 1.00 . A A . 45 LEU HG 1 1
15 19556 1 1 45 LEU N N -2.155 1.655 5.026 1.00 . A A . 45 LEU N 1 1
15 19557 1 1 45 LEU O O -2.632 -1.571 4.145 1.00 . A A . 45 LEU O 1 1
15 19558 1 1 46 LEU C C -1.216 -2.703 6.484 1.00 . A A . 46 LEU C 1 1
15 19559 1 1 46 LEU CA C -0.251 -2.210 5.410 1.00 . A A . 46 LEU CA 1 1
15 19560 1 1 46 LEU CB C 1.174 -2.176 5.966 1.00 . A A . 46 LEU CB 1 1
15 19561 1 1 46 LEU CD1 C 3.584 -1.540 5.704 1.00 . A A . 46 LEU CD1 1 1
15 19562 1 1 46 LEU CD2 C 2.442 -2.866 3.917 1.00 . A A . 46 LEU CD2 1 1
15 19563 1 1 46 LEU CG C 2.271 -1.787 4.976 1.00 . A A . 46 LEU CG 1 1
15 19564 1 1 46 LEU H H -0.020 -0.138 5.051 1.00 . A A . 46 LEU H 1 1
15 19565 1 1 46 LEU HA H -0.286 -2.890 4.572 1.00 . A A . 46 LEU HA 1 1
15 19566 1 1 46 LEU HB2 H 1.194 -1.467 6.779 1.00 . A A . 46 LEU HB2 1 1
15 19567 1 1 46 LEU HB3 H 1.403 -3.162 6.346 1.00 . A A . 46 LEU HB3 1 1
15 19568 1 1 46 LEU HD11 H 4.377 -2.079 5.209 1.00 . A A . 46 LEU HD11 1 1
15 19569 1 1 46 LEU HD12 H 3.499 -1.881 6.725 1.00 . A A . 46 LEU HD12 1 1
15 19570 1 1 46 LEU HD13 H 3.806 -0.483 5.696 1.00 . A A . 46 LEU HD13 1 1
15 19571 1 1 46 LEU HD21 H 1.519 -3.417 3.814 1.00 . A A . 46 LEU HD21 1 1
15 19572 1 1 46 LEU HD22 H 3.232 -3.540 4.214 1.00 . A A . 46 LEU HD22 1 1
15 19573 1 1 46 LEU HD23 H 2.695 -2.407 2.973 1.00 . A A . 46 LEU HD23 1 1
15 19574 1 1 46 LEU HG H 1.989 -0.870 4.478 1.00 . A A . 46 LEU HG 1 1
15 19575 1 1 46 LEU N N -0.637 -0.888 4.930 1.00 . A A . 46 LEU N 1 1
15 19576 1 1 46 LEU O O -1.248 -3.891 6.804 1.00 . A A . 46 LEU O 1 1
15 19577 1 1 47 GLN C C -4.395 -2.051 7.529 1.00 . A A . 47 GLN C 1 1
15 19578 1 1 47 GLN CA C -2.970 -2.125 8.069 1.00 . A A . 47 GLN CA 1 1
15 19579 1 1 47 GLN CB C -2.818 -1.188 9.268 1.00 . A A . 47 GLN CB 1 1
15 19580 1 1 47 GLN CD C -1.633 -2.530 11.051 1.00 . A A . 47 GLN CD 1 1
15 19581 1 1 47 GLN CG C -1.529 -1.400 10.046 1.00 . A A . 47 GLN CG 1 1
15 19582 1 1 47 GLN H H -1.930 -0.853 6.734 1.00 . A A . 47 GLN H 1 1
15 19583 1 1 47 GLN HA H -2.771 -3.137 8.387 1.00 . A A . 47 GLN HA 1 1
15 19584 1 1 47 GLN HB2 H -2.837 -0.167 8.917 1.00 . A A . 47 GLN HB2 1 1
15 19585 1 1 47 GLN HB3 H -3.648 -1.345 9.940 1.00 . A A . 47 GLN HB3 1 1
15 19586 1 1 47 GLN HE21 H -1.435 -1.244 12.554 1.00 . A A . 47 GLN HE21 1 1
15 19587 1 1 47 GLN HE22 H -1.619 -2.902 13.003 1.00 . A A . 47 GLN HE22 1 1
15 19588 1 1 47 GLN HG2 H -0.737 -1.631 9.349 1.00 . A A . 47 GLN HG2 1 1
15 19589 1 1 47 GLN HG3 H -1.288 -0.489 10.574 1.00 . A A . 47 GLN HG3 1 1
15 19590 1 1 47 GLN N N -2.003 -1.783 7.033 1.00 . A A . 47 GLN N 1 1
15 19591 1 1 47 GLN NE2 N -1.554 -2.192 12.332 1.00 . A A . 47 GLN NE2 1 1
15 19592 1 1 47 GLN O O -5.358 -1.991 8.294 1.00 . A A . 47 GLN O 1 1
15 19593 1 1 47 GLN OE1 O -1.784 -3.695 10.680 1.00 . A A . 47 GLN OE1 1 1
15 19594 1 1 48 LEU C C -6.619 -3.273 5.801 1.00 . A A . 48 LEU C 1 1
15 19595 1 1 48 LEU CA C -5.830 -1.990 5.563 1.00 . A A . 48 LEU CA 1 1
15 19596 1 1 48 LEU CB C -5.670 -1.747 4.062 1.00 . A A . 48 LEU CB 1 1
15 19597 1 1 48 LEU CD1 C -5.306 -0.181 2.138 1.00 . A A . 48 LEU CD1 1 1
15 19598 1 1 48 LEU CD2 C -6.965 0.395 3.919 1.00 . A A . 48 LEU CD2 1 1
15 19599 1 1 48 LEU CG C -5.636 -0.283 3.619 1.00 . A A . 48 LEU CG 1 1
15 19600 1 1 48 LEU H H -3.718 -2.106 5.649 1.00 . A A . 48 LEU H 1 1
15 19601 1 1 48 LEU HA H -6.371 -1.163 5.998 1.00 . A A . 48 LEU HA 1 1
15 19602 1 1 48 LEU HB2 H -4.746 -2.208 3.749 1.00 . A A . 48 LEU HB2 1 1
15 19603 1 1 48 LEU HB3 H -6.498 -2.227 3.560 1.00 . A A . 48 LEU HB3 1 1
15 19604 1 1 48 LEU HD11 H -4.678 0.680 1.967 1.00 . A A . 48 LEU HD11 1 1
15 19605 1 1 48 LEU HD12 H -6.220 -0.079 1.572 1.00 . A A . 48 LEU HD12 1 1
15 19606 1 1 48 LEU HD13 H -4.786 -1.075 1.823 1.00 . A A . 48 LEU HD13 1 1
15 19607 1 1 48 LEU HD21 H -6.805 1.208 4.612 1.00 . A A . 48 LEU HD21 1 1
15 19608 1 1 48 LEU HD22 H -7.645 -0.322 4.356 1.00 . A A . 48 LEU HD22 1 1
15 19609 1 1 48 LEU HD23 H -7.387 0.781 3.003 1.00 . A A . 48 LEU HD23 1 1
15 19610 1 1 48 LEU HG H -4.863 0.235 4.169 1.00 . A A . 48 LEU HG 1 1
15 19611 1 1 48 LEU N N -4.522 -2.056 6.207 1.00 . A A . 48 LEU N 1 1
15 19612 1 1 48 LEU O O -6.050 -4.309 6.148 1.00 . A A . 48 LEU O 1 1
15 19613 1 1 49 CYS C C -9.852 -4.433 4.701 1.00 . A A . 49 CYS C 1 1
15 19614 1 1 49 CYS CA C -8.799 -4.355 5.802 1.00 . A A . 49 CYS CA 1 1
15 19615 1 1 49 CYS CB C -9.479 -4.287 7.170 1.00 . A A . 49 CYS CB 1 1
15 19616 1 1 49 CYS H H -8.327 -2.345 5.334 1.00 . A A . 49 CYS H 1 1
15 19617 1 1 49 CYS HA H -8.184 -5.241 5.759 1.00 . A A . 49 CYS HA 1 1
15 19618 1 1 49 CYS HB2 H -9.705 -3.256 7.401 1.00 . A A . 49 CYS HB2 1 1
15 19619 1 1 49 CYS HB3 H -10.400 -4.850 7.135 1.00 . A A . 49 CYS HB3 1 1
15 19620 1 1 49 CYS HG H -7.241 -4.501 8.372 1.00 . A A . 49 CYS HG 1 1
15 19621 1 1 49 CYS N N -7.931 -3.198 5.610 1.00 . A A . 49 CYS N 1 1
15 19622 1 1 49 CYS O O -10.160 -3.447 4.031 1.00 . A A . 49 CYS O 1 1
15 19623 1 1 49 CYS SG S -8.479 -4.945 8.525 1.00 . A A . 49 CYS SG 1 1
15 19624 1 1 50 PRO C C -12.766 -5.194 3.828 1.00 . A A . 50 PRO C 1 1
15 19625 1 1 50 PRO CA C -11.443 -5.871 3.487 1.00 . A A . 50 PRO CA 1 1
15 19626 1 1 50 PRO CB C -11.604 -7.393 3.492 1.00 . A A . 50 PRO CB 1 1
15 19627 1 1 50 PRO CD C -10.099 -6.853 5.269 1.00 . A A . 50 PRO CD 1 1
15 19628 1 1 50 PRO CG C -11.179 -7.814 4.857 1.00 . A A . 50 PRO CG 1 1
15 19629 1 1 50 PRO HA H -11.114 -5.545 2.511 1.00 . A A . 50 PRO HA 1 1
15 19630 1 1 50 PRO HB2 H -12.637 -7.649 3.302 1.00 . A A . 50 PRO HB2 1 1
15 19631 1 1 50 PRO HB3 H -10.974 -7.828 2.731 1.00 . A A . 50 PRO HB3 1 1
15 19632 1 1 50 PRO HD2 H -10.145 -6.667 6.332 1.00 . A A . 50 PRO HD2 1 1
15 19633 1 1 50 PRO HD3 H -9.127 -7.237 4.993 1.00 . A A . 50 PRO HD3 1 1
15 19634 1 1 50 PRO HG2 H -12.015 -7.753 5.537 1.00 . A A . 50 PRO HG2 1 1
15 19635 1 1 50 PRO HG3 H -10.792 -8.822 4.825 1.00 . A A . 50 PRO HG3 1 1
15 19636 1 1 50 PRO N N -10.417 -5.634 4.507 1.00 . A A . 50 PRO N 1 1
15 19637 1 1 50 PRO O O -13.590 -4.945 2.948 1.00 . A A . 50 PRO O 1 1
15 19638 1 1 51 GLN C C -14.045 -2.733 5.526 1.00 . A A . 51 GLN C 1 1
15 19639 1 1 51 GLN CA C -14.186 -4.251 5.564 1.00 . A A . 51 GLN CA 1 1
15 19640 1 1 51 GLN CB C -14.532 -4.707 6.982 1.00 . A A . 51 GLN CB 1 1
15 19641 1 1 51 GLN CD C -15.542 -6.514 8.432 1.00 . A A . 51 GLN CD 1 1
15 19642 1 1 51 GLN CG C -15.373 -5.973 7.026 1.00 . A A . 51 GLN CG 1 1
15 19643 1 1 51 GLN H H -12.268 -5.122 5.762 1.00 . A A . 51 GLN H 1 1
15 19644 1 1 51 GLN HA H -14.983 -4.542 4.897 1.00 . A A . 51 GLN HA 1 1
15 19645 1 1 51 GLN HB2 H -13.616 -4.891 7.523 1.00 . A A . 51 GLN HB2 1 1
15 19646 1 1 51 GLN HB3 H -15.081 -3.920 7.477 1.00 . A A . 51 GLN HB3 1 1
15 19647 1 1 51 GLN HE21 H -14.306 -8.018 8.028 1.00 . A A . 51 GLN HE21 1 1
15 19648 1 1 51 GLN HE22 H -14.958 -7.990 9.628 1.00 . A A . 51 GLN HE22 1 1
15 19649 1 1 51 GLN HG2 H -16.350 -5.755 6.622 1.00 . A A . 51 GLN HG2 1 1
15 19650 1 1 51 GLN HG3 H -14.895 -6.728 6.420 1.00 . A A . 51 GLN HG3 1 1
15 19651 1 1 51 GLN N N -12.962 -4.899 5.109 1.00 . A A . 51 GLN N 1 1
15 19652 1 1 51 GLN NE2 N -14.868 -7.619 8.726 1.00 . A A . 51 GLN NE2 1 1
15 19653 1 1 51 GLN O O -15.014 -2.015 5.278 1.00 . A A . 51 GLN O 1 1
15 19654 1 1 51 GLN OE1 O -16.270 -5.944 9.246 1.00 . A A . 51 GLN OE1 1 1
15 19655 1 1 52 SER C C -12.593 -0.260 4.352 1.00 . A A . 52 SER C 1 1
15 19656 1 1 52 SER CA C -12.565 -0.816 5.772 1.00 . A A . 52 SER CA 1 1
15 19657 1 1 52 SER CB C -11.208 -0.528 6.418 1.00 . A A . 52 SER CB 1 1
15 19658 1 1 52 SER H H -12.099 -2.873 5.965 1.00 . A A . 52 SER H 1 1
15 19659 1 1 52 SER HA H -13.339 -0.334 6.351 1.00 . A A . 52 SER HA 1 1
15 19660 1 1 52 SER HB2 H -10.525 -1.332 6.189 1.00 . A A . 52 SER HB2 1 1
15 19661 1 1 52 SER HB3 H -10.816 0.400 6.025 1.00 . A A . 52 SER HB3 1 1
15 19662 1 1 52 SER HG H -11.225 -1.281 8.226 1.00 . A A . 52 SER HG 1 1
15 19663 1 1 52 SER N N -12.832 -2.249 5.774 1.00 . A A . 52 SER N 1 1
15 19664 1 1 52 SER O O -13.143 0.814 4.104 1.00 . A A . 52 SER O 1 1
15 19665 1 1 52 SER OG O -11.326 -0.415 7.825 1.00 . A A . 52 SER OG 1 1
15 19666 1 1 53 LEU C C -13.348 -0.223 1.520 1.00 . A A . 53 LEU C 1 1
15 19667 1 1 53 LEU CA C -11.954 -0.580 2.025 1.00 . A A . 53 LEU CA 1 1
15 19668 1 1 53 LEU CB C -11.354 -1.690 1.159 1.00 . A A . 53 LEU CB 1 1
15 19669 1 1 53 LEU CD1 C -9.307 -3.095 0.813 1.00 . A A . 53 LEU CD1 1 1
15 19670 1 1 53 LEU CD2 C -9.407 -0.781 -0.132 1.00 . A A . 53 LEU CD2 1 1
15 19671 1 1 53 LEU CG C -9.831 -1.682 1.018 1.00 . A A . 53 LEU CG 1 1
15 19672 1 1 53 LEU H H -11.577 -1.844 3.680 1.00 . A A . 53 LEU H 1 1
15 19673 1 1 53 LEU HA H -11.325 0.295 1.961 1.00 . A A . 53 LEU HA 1 1
15 19674 1 1 53 LEU HB2 H -11.641 -2.637 1.589 1.00 . A A . 53 LEU HB2 1 1
15 19675 1 1 53 LEU HB3 H -11.779 -1.602 0.169 1.00 . A A . 53 LEU HB3 1 1
15 19676 1 1 53 LEU HD11 H -9.505 -3.408 -0.201 1.00 . A A . 53 LEU HD11 1 1
15 19677 1 1 53 LEU HD12 H -9.801 -3.765 1.500 1.00 . A A . 53 LEU HD12 1 1
15 19678 1 1 53 LEU HD13 H -8.243 -3.113 0.995 1.00 . A A . 53 LEU HD13 1 1
15 19679 1 1 53 LEU HD21 H -8.331 -0.805 -0.230 1.00 . A A . 53 LEU HD21 1 1
15 19680 1 1 53 LEU HD22 H -9.727 0.232 0.067 1.00 . A A . 53 LEU HD22 1 1
15 19681 1 1 53 LEU HD23 H -9.860 -1.129 -1.048 1.00 . A A . 53 LEU HD23 1 1
15 19682 1 1 53 LEU HG H -9.394 -1.293 1.928 1.00 . A A . 53 LEU HG 1 1
15 19683 1 1 53 LEU N N -11.997 -0.998 3.422 1.00 . A A . 53 LEU N 1 1
15 19684 1 1 53 LEU O O -13.510 0.697 0.719 1.00 . A A . 53 LEU O 1 1
15 19685 1 1 54 GLU C C -16.086 0.765 1.728 1.00 . A A . 54 GLU C 1 1
15 19686 1 1 54 GLU CA C -15.730 -0.713 1.593 1.00 . A A . 54 GLU CA 1 1
15 19687 1 1 54 GLU CB C -16.687 -1.559 2.436 1.00 . A A . 54 GLU CB 1 1
15 19688 1 1 54 GLU CD C -17.419 -3.872 3.140 1.00 . A A . 54 GLU CD 1 1
15 19689 1 1 54 GLU CG C -16.417 -3.051 2.350 1.00 . A A . 54 GLU CG 1 1
15 19690 1 1 54 GLU H H -14.157 -1.675 2.632 1.00 . A A . 54 GLU H 1 1
15 19691 1 1 54 GLU HA H -15.829 -1.001 0.557 1.00 . A A . 54 GLU HA 1 1
15 19692 1 1 54 GLU HB2 H -16.600 -1.256 3.469 1.00 . A A . 54 GLU HB2 1 1
15 19693 1 1 54 GLU HB3 H -17.698 -1.377 2.102 1.00 . A A . 54 GLU HB3 1 1
15 19694 1 1 54 GLU HG2 H -16.463 -3.354 1.315 1.00 . A A . 54 GLU HG2 1 1
15 19695 1 1 54 GLU HG3 H -15.428 -3.248 2.738 1.00 . A A . 54 GLU HG3 1 1
15 19696 1 1 54 GLU N N -14.350 -0.955 1.996 1.00 . A A . 54 GLU N 1 1
15 19697 1 1 54 GLU O O -16.808 1.319 0.900 1.00 . A A . 54 GLU O 1 1
15 19698 1 1 54 GLU OE1 O -17.818 -3.425 4.236 1.00 . A A . 54 GLU OE1 1 1
15 19699 1 1 54 GLU OE2 O -17.804 -4.959 2.662 1.00 . A A . 54 GLU OE2 1 1
15 19700 1 1 55 ALA C C -15.346 3.667 1.861 1.00 . A A . 55 ALA C 1 1
15 19701 1 1 55 ALA CA C -15.835 2.809 3.023 1.00 . A A . 55 ALA CA 1 1
15 19702 1 1 55 ALA CB C -15.177 3.251 4.322 1.00 . A A . 55 ALA CB 1 1
15 19703 1 1 55 ALA H H -15.005 0.901 3.404 1.00 . A A . 55 ALA H 1 1
15 19704 1 1 55 ALA HA H -16.903 2.938 3.127 1.00 . A A . 55 ALA HA 1 1
15 19705 1 1 55 ALA HB1 H -14.654 2.415 4.762 1.00 . A A . 55 ALA HB1 1 1
15 19706 1 1 55 ALA HB2 H -14.477 4.047 4.117 1.00 . A A . 55 ALA HB2 1 1
15 19707 1 1 55 ALA HB3 H -15.934 3.604 5.007 1.00 . A A . 55 ALA HB3 1 1
15 19708 1 1 55 ALA N N -15.574 1.396 2.779 1.00 . A A . 55 ALA N 1 1
15 19709 1 1 55 ALA O O -15.932 4.705 1.551 1.00 . A A . 55 ALA O 1 1
15 19710 1 1 56 LEU C C -14.400 3.580 -1.208 1.00 . A A . 56 LEU C 1 1
15 19711 1 1 56 LEU CA C -13.698 3.956 0.093 1.00 . A A . 56 LEU CA 1 1
15 19712 1 1 56 LEU CB C -12.200 3.669 -0.021 1.00 . A A . 56 LEU CB 1 1
15 19713 1 1 56 LEU CD1 C -9.918 3.528 1.008 1.00 . A A . 56 LEU CD1 1 1
15 19714 1 1 56 LEU CD2 C -11.481 5.360 1.684 1.00 . A A . 56 LEU CD2 1 1
15 19715 1 1 56 LEU CG C -11.372 3.908 1.242 1.00 . A A . 56 LEU CG 1 1
15 19716 1 1 56 LEU H H -13.843 2.395 1.514 1.00 . A A . 56 LEU H 1 1
15 19717 1 1 56 LEU HA H -13.841 5.011 0.273 1.00 . A A . 56 LEU HA 1 1
15 19718 1 1 56 LEU HB2 H -12.082 2.634 -0.302 1.00 . A A . 56 LEU HB2 1 1
15 19719 1 1 56 LEU HB3 H -11.801 4.300 -0.803 1.00 . A A . 56 LEU HB3 1 1
15 19720 1 1 56 LEU HD11 H -9.280 4.166 1.599 1.00 . A A . 56 LEU HD11 1 1
15 19721 1 1 56 LEU HD12 H -9.679 3.648 -0.038 1.00 . A A . 56 LEU HD12 1 1
15 19722 1 1 56 LEU HD13 H -9.765 2.498 1.296 1.00 . A A . 56 LEU HD13 1 1
15 19723 1 1 56 LEU HD21 H -10.567 5.655 2.179 1.00 . A A . 56 LEU HD21 1 1
15 19724 1 1 56 LEU HD22 H -12.311 5.467 2.368 1.00 . A A . 56 LEU HD22 1 1
15 19725 1 1 56 LEU HD23 H -11.642 5.988 0.821 1.00 . A A . 56 LEU HD23 1 1
15 19726 1 1 56 LEU HG H -11.755 3.285 2.039 1.00 . A A . 56 LEU HG 1 1
15 19727 1 1 56 LEU N N -14.267 3.228 1.221 1.00 . A A . 56 LEU N 1 1
15 19728 1 1 56 LEU O O -13.813 3.660 -2.287 1.00 . A A . 56 LEU O 1 1
15 19729 1 1 57 ALA C C -15.827 1.582 -2.967 1.00 . A A . 57 ALA C 1 1
15 19730 1 1 57 ALA CA C -16.443 2.788 -2.265 1.00 . A A . 57 ALA CA 1 1
15 19731 1 1 57 ALA CB C -16.561 3.958 -3.230 1.00 . A A . 57 ALA CB 1 1
15 19732 1 1 57 ALA H H -16.072 3.129 -0.210 1.00 . A A . 57 ALA H 1 1
15 19733 1 1 57 ALA HA H -17.437 2.528 -1.930 1.00 . A A . 57 ALA HA 1 1
15 19734 1 1 57 ALA HB1 H -17.251 4.686 -2.828 1.00 . A A . 57 ALA HB1 1 1
15 19735 1 1 57 ALA HB2 H -15.592 4.415 -3.362 1.00 . A A . 57 ALA HB2 1 1
15 19736 1 1 57 ALA HB3 H -16.926 3.604 -4.182 1.00 . A A . 57 ALA HB3 1 1
15 19737 1 1 57 ALA N N -15.660 3.172 -1.098 1.00 . A A . 57 ALA N 1 1
15 19738 1 1 57 ALA O O -15.869 1.476 -4.193 1.00 . A A . 57 ALA O 1 1
15 19739 1 1 58 VAL C C -15.242 -1.785 -2.127 1.00 . A A . 58 VAL C 1 1
15 19740 1 1 58 VAL CA C -14.631 -0.525 -2.728 1.00 . A A . 58 VAL CA 1 1
15 19741 1 1 58 VAL CB C -13.112 -0.532 -2.475 1.00 . A A . 58 VAL CB 1 1
15 19742 1 1 58 VAL CG1 C -12.462 -1.726 -3.157 1.00 . A A . 58 VAL CG1 1 1
15 19743 1 1 58 VAL CG2 C -12.487 0.770 -2.950 1.00 . A A . 58 VAL CG2 1 1
15 19744 1 1 58 VAL H H -15.254 0.814 -1.212 1.00 . A A . 58 VAL H 1 1
15 19745 1 1 58 VAL HA H -14.797 -0.530 -3.796 1.00 . A A . 58 VAL HA 1 1
15 19746 1 1 58 VAL HB H -12.946 -0.619 -1.411 1.00 . A A . 58 VAL HB 1 1
15 19747 1 1 58 VAL HG11 H -12.969 -1.926 -4.090 1.00 . A A . 58 VAL HG11 1 1
15 19748 1 1 58 VAL HG12 H -11.422 -1.508 -3.350 1.00 . A A . 58 VAL HG12 1 1
15 19749 1 1 58 VAL HG13 H -12.536 -2.591 -2.515 1.00 . A A . 58 VAL HG13 1 1
15 19750 1 1 58 VAL HG21 H -12.288 1.405 -2.100 1.00 . A A . 58 VAL HG21 1 1
15 19751 1 1 58 VAL HG22 H -11.560 0.559 -3.465 1.00 . A A . 58 VAL HG22 1 1
15 19752 1 1 58 VAL HG23 H -13.165 1.271 -3.624 1.00 . A A . 58 VAL HG23 1 1
15 19753 1 1 58 VAL N N -15.255 0.674 -2.182 1.00 . A A . 58 VAL N 1 1
15 19754 1 1 58 VAL O O -14.600 -2.486 -1.344 1.00 . A A . 58 VAL O 1 1
15 19755 1 1 59 ARG C C -16.803 -4.488 -2.794 1.00 . A A . 59 ARG C 1 1
15 19756 1 1 59 ARG CA C -17.185 -3.245 -1.995 1.00 . A A . 59 ARG CA 1 1
15 19757 1 1 59 ARG CB C -18.698 -3.031 -2.056 1.00 . A A . 59 ARG CB 1 1
15 19758 1 1 59 ARG CD C -19.503 -2.765 0.310 1.00 . A A . 59 ARG CD 1 1
15 19759 1 1 59 ARG CG C -19.220 -2.061 -1.009 1.00 . A A . 59 ARG CG 1 1
15 19760 1 1 59 ARG CZ C -20.991 -4.514 1.188 1.00 . A A . 59 ARG CZ 1 1
15 19761 1 1 59 ARG H H -16.946 -1.472 -3.126 1.00 . A A . 59 ARG H 1 1
15 19762 1 1 59 ARG HA H -16.892 -3.389 -0.965 1.00 . A A . 59 ARG HA 1 1
15 19763 1 1 59 ARG HB2 H -18.956 -2.645 -3.032 1.00 . A A . 59 ARG HB2 1 1
15 19764 1 1 59 ARG HB3 H -19.190 -3.981 -1.912 1.00 . A A . 59 ARG HB3 1 1
15 19765 1 1 59 ARG HD2 H -18.591 -3.224 0.661 1.00 . A A . 59 ARG HD2 1 1
15 19766 1 1 59 ARG HD3 H -19.837 -2.032 1.029 1.00 . A A . 59 ARG HD3 1 1
15 19767 1 1 59 ARG HE H -20.890 -3.958 -0.725 1.00 . A A . 59 ARG HE 1 1
15 19768 1 1 59 ARG HG2 H -18.479 -1.293 -0.842 1.00 . A A . 59 ARG HG2 1 1
15 19769 1 1 59 ARG HG3 H -20.132 -1.612 -1.371 1.00 . A A . 59 ARG HG3 1 1
15 19770 1 1 59 ARG HH11 H -19.817 -3.623 2.570 1.00 . A A . 59 ARG HH11 1 1
15 19771 1 1 59 ARG HH12 H -20.871 -4.857 3.176 1.00 . A A . 59 ARG HH12 1 1
15 19772 1 1 59 ARG HH21 H -22.282 -5.585 0.061 1.00 . A A . 59 ARG HH21 1 1
15 19773 1 1 59 ARG HH22 H -22.272 -5.974 1.748 1.00 . A A . 59 ARG HH22 1 1
15 19774 1 1 59 ARG N N -16.486 -2.069 -2.498 1.00 . A A . 59 ARG N 1 1
15 19775 1 1 59 ARG NE N -20.529 -3.795 0.171 1.00 . A A . 59 ARG NE 1 1
15 19776 1 1 59 ARG NH1 N -20.521 -4.315 2.412 1.00 . A A . 59 ARG NH1 1 1
15 19777 1 1 59 ARG NH2 N -21.925 -5.433 0.982 1.00 . A A . 59 ARG NH2 1 1
15 19778 1 1 59 ARG O O -16.525 -5.543 -2.224 1.00 . A A . 59 ARG O 1 1
15 19779 1 1 60 SER C C -15.135 -6.112 -4.565 1.00 . A A . 60 SER C 1 1
15 19780 1 1 60 SER CA C -16.449 -5.467 -4.994 1.00 . A A . 60 SER CA 1 1
15 19781 1 1 60 SER CB C -16.347 -4.989 -6.443 1.00 . A A . 60 SER CB 1 1
15 19782 1 1 60 SER H H -17.024 -3.488 -4.511 1.00 . A A . 60 SER H 1 1
15 19783 1 1 60 SER HA H -17.237 -6.202 -4.921 1.00 . A A . 60 SER HA 1 1
15 19784 1 1 60 SER HB2 H -15.425 -4.443 -6.575 1.00 . A A . 60 SER HB2 1 1
15 19785 1 1 60 SER HB3 H -16.356 -5.844 -7.103 1.00 . A A . 60 SER HB3 1 1
15 19786 1 1 60 SER HG H -18.232 -4.663 -6.865 1.00 . A A . 60 SER HG 1 1
15 19787 1 1 60 SER N N -16.793 -4.355 -4.116 1.00 . A A . 60 SER N 1 1
15 19788 1 1 60 SER O O -14.053 -5.621 -4.892 1.00 . A A . 60 SER O 1 1
15 19789 1 1 60 SER OG O -17.431 -4.140 -6.778 1.00 . A A . 60 SER OG 1 1
15 19790 1 1 61 LEU C C -13.079 -8.186 -4.498 1.00 . A A . 61 LEU C 1 1
15 19791 1 1 61 LEU CA C -14.056 -7.928 -3.355 1.00 . A A . 61 LEU CA 1 1
15 19792 1 1 61 LEU CB C -14.463 -9.253 -2.708 1.00 . A A . 61 LEU CB 1 1
15 19793 1 1 61 LEU CD1 C -14.892 -10.587 -0.630 1.00 . A A . 61 LEU CD1 1 1
15 19794 1 1 61 LEU CD2 C -13.844 -8.322 -0.464 1.00 . A A . 61 LEU CD2 1 1
15 19795 1 1 61 LEU CG C -14.835 -9.189 -1.226 1.00 . A A . 61 LEU CG 1 1
15 19796 1 1 61 LEU H H -16.124 -7.557 -3.602 1.00 . A A . 61 LEU H 1 1
15 19797 1 1 61 LEU HA H -13.570 -7.309 -2.615 1.00 . A A . 61 LEU HA 1 1
15 19798 1 1 61 LEU HB2 H -15.315 -9.636 -3.247 1.00 . A A . 61 LEU HB2 1 1
15 19799 1 1 61 LEU HB3 H -13.635 -9.940 -2.813 1.00 . A A . 61 LEU HB3 1 1
15 19800 1 1 61 LEU HD11 H -13.888 -10.960 -0.491 1.00 . A A . 61 LEU HD11 1 1
15 19801 1 1 61 LEU HD12 H -15.430 -11.242 -1.299 1.00 . A A . 61 LEU HD12 1 1
15 19802 1 1 61 LEU HD13 H -15.399 -10.551 0.323 1.00 . A A . 61 LEU HD13 1 1
15 19803 1 1 61 LEU HD21 H -14.215 -7.309 -0.417 1.00 . A A . 61 LEU HD21 1 1
15 19804 1 1 61 LEU HD22 H -12.891 -8.332 -0.973 1.00 . A A . 61 LEU HD22 1 1
15 19805 1 1 61 LEU HD23 H -13.723 -8.709 0.537 1.00 . A A . 61 LEU HD23 1 1
15 19806 1 1 61 LEU HG H -15.816 -8.745 -1.127 1.00 . A A . 61 LEU HG 1 1
15 19807 1 1 61 LEU N N -15.236 -7.214 -3.830 1.00 . A A . 61 LEU N 1 1
15 19808 1 1 61 LEU O O -11.868 -8.040 -4.338 1.00 . A A . 61 LEU O 1 1
15 19809 1 1 62 GLY C C -11.729 -7.766 -7.026 1.00 . A A . 62 GLY C 1 1
15 19810 1 1 62 GLY CA C -12.776 -8.839 -6.807 1.00 . A A . 62 GLY CA 1 1
15 19811 1 1 62 GLY H H -14.587 -8.669 -5.722 1.00 . A A . 62 GLY H 1 1
15 19812 1 1 62 GLY HA2 H -12.280 -9.788 -6.663 1.00 . A A . 62 GLY HA2 1 1
15 19813 1 1 62 GLY HA3 H -13.402 -8.901 -7.685 1.00 . A A . 62 GLY HA3 1 1
15 19814 1 1 62 GLY N N -13.615 -8.569 -5.653 1.00 . A A . 62 GLY N 1 1
15 19815 1 1 62 GLY O O -10.674 -8.027 -7.605 1.00 . A A . 62 GLY O 1 1
15 19816 1 1 63 HIS C C -10.233 -5.273 -5.468 1.00 . A A . 63 HIS C 1 1
15 19817 1 1 63 HIS CA C -11.096 -5.435 -6.716 1.00 . A A . 63 HIS CA 1 1
15 19818 1 1 63 HIS CB C -11.865 -4.143 -6.990 1.00 . A A . 63 HIS CB 1 1
15 19819 1 1 63 HIS CD2 C -11.609 -4.400 -9.559 1.00 . A A . 63 HIS CD2 1 1
15 19820 1 1 63 HIS CE1 C -13.347 -3.213 -10.174 1.00 . A A . 63 HIS CE1 1 1
15 19821 1 1 63 HIS CG C -12.212 -3.947 -8.434 1.00 . A A . 63 HIS CG 1 1
15 19822 1 1 63 HIS H H -12.878 -6.408 -6.114 1.00 . A A . 63 HIS H 1 1
15 19823 1 1 63 HIS HA H -10.454 -5.647 -7.557 1.00 . A A . 63 HIS HA 1 1
15 19824 1 1 63 HIS HB2 H -12.787 -4.154 -6.427 1.00 . A A . 63 HIS HB2 1 1
15 19825 1 1 63 HIS HB3 H -11.266 -3.301 -6.675 1.00 . A A . 63 HIS HB3 1 1
15 19826 1 1 63 HIS HD1 H -13.935 -2.746 -8.271 1.00 . A A . 63 HIS HD1 1 1
15 19827 1 1 63 HIS HD2 H -10.723 -5.016 -9.608 1.00 . A A . 63 HIS HD2 1 1
15 19828 1 1 63 HIS HE1 H -14.089 -2.717 -10.781 1.00 . A A . 63 HIS HE1 1 1
15 19829 1 1 63 HIS HE2 H -12.185 -4.167 -11.565 1.00 . A A . 63 HIS HE2 1 1
15 19830 1 1 63 HIS N N -12.021 -6.553 -6.566 1.00 . A A . 63 HIS N 1 1
15 19831 1 1 63 HIS ND1 N -13.297 -3.207 -8.854 1.00 . A A . 63 HIS ND1 1 1
15 19832 1 1 63 HIS NE2 N -12.334 -3.930 -10.626 1.00 . A A . 63 HIS NE2 1 1
15 19833 1 1 63 HIS O O -9.157 -4.679 -5.521 1.00 . A A . 63 HIS O 1 1
15 19834 1 1 64 GLN C C -8.796 -6.668 -3.079 1.00 . A A . 64 GLN C 1 1
15 19835 1 1 64 GLN CA C -9.986 -5.715 -3.088 1.00 . A A . 64 GLN CA 1 1
15 19836 1 1 64 GLN CB C -10.916 -6.030 -1.915 1.00 . A A . 64 GLN CB 1 1
15 19837 1 1 64 GLN CD C -12.755 -5.216 -0.385 1.00 . A A . 64 GLN CD 1 1
15 19838 1 1 64 GLN CG C -11.870 -4.896 -1.574 1.00 . A A . 64 GLN CG 1 1
15 19839 1 1 64 GLN H H -11.578 -6.265 -4.371 1.00 . A A . 64 GLN H 1 1
15 19840 1 1 64 GLN HA H -9.623 -4.704 -2.986 1.00 . A A . 64 GLN HA 1 1
15 19841 1 1 64 GLN HB2 H -11.502 -6.903 -2.160 1.00 . A A . 64 GLN HB2 1 1
15 19842 1 1 64 GLN HB3 H -10.316 -6.241 -1.042 1.00 . A A . 64 GLN HB3 1 1
15 19843 1 1 64 GLN HE21 H -14.353 -4.553 -1.364 1.00 . A A . 64 GLN HE21 1 1
15 19844 1 1 64 GLN HE22 H -14.641 -5.138 0.236 1.00 . A A . 64 GLN HE22 1 1
15 19845 1 1 64 GLN HG2 H -11.293 -4.013 -1.345 1.00 . A A . 64 GLN HG2 1 1
15 19846 1 1 64 GLN HG3 H -12.499 -4.703 -2.430 1.00 . A A . 64 GLN HG3 1 1
15 19847 1 1 64 GLN N N -10.714 -5.803 -4.349 1.00 . A A . 64 GLN N 1 1
15 19848 1 1 64 GLN NE2 N -14.047 -4.941 -0.517 1.00 . A A . 64 GLN NE2 1 1
15 19849 1 1 64 GLN O O -7.747 -6.360 -2.514 1.00 . A A . 64 GLN O 1 1
15 19850 1 1 64 GLN OE1 O -12.282 -5.706 0.642 1.00 . A A . 64 GLN OE1 1 1
15 19851 1 1 65 GLU C C -6.705 -8.296 -4.549 1.00 . A A . 65 GLU C 1 1
15 19852 1 1 65 GLU CA C -7.906 -8.825 -3.769 1.00 . A A . 65 GLU CA 1 1
15 19853 1 1 65 GLU CB C -8.422 -10.111 -4.418 1.00 . A A . 65 GLU CB 1 1
15 19854 1 1 65 GLU CD C -6.144 -11.104 -3.963 1.00 . A A . 65 GLU CD 1 1
15 19855 1 1 65 GLU CG C -7.318 -11.026 -4.920 1.00 . A A . 65 GLU CG 1 1
15 19856 1 1 65 GLU H H -9.826 -8.015 -4.138 1.00 . A A . 65 GLU H 1 1
15 19857 1 1 65 GLU HA H -7.595 -9.043 -2.758 1.00 . A A . 65 GLU HA 1 1
15 19858 1 1 65 GLU HB2 H -9.010 -10.655 -3.693 1.00 . A A . 65 GLU HB2 1 1
15 19859 1 1 65 GLU HB3 H -9.052 -9.849 -5.255 1.00 . A A . 65 GLU HB3 1 1
15 19860 1 1 65 GLU HG2 H -7.721 -12.018 -5.052 1.00 . A A . 65 GLU HG2 1 1
15 19861 1 1 65 GLU HG3 H -6.964 -10.653 -5.871 1.00 . A A . 65 GLU HG3 1 1
15 19862 1 1 65 GLU N N -8.967 -7.827 -3.707 1.00 . A A . 65 GLU N 1 1
15 19863 1 1 65 GLU O O -5.561 -8.422 -4.110 1.00 . A A . 65 GLU O 1 1
15 19864 1 1 65 GLU OE1 O -6.374 -11.048 -2.737 1.00 . A A . 65 GLU OE1 1 1
15 19865 1 1 65 GLU OE2 O -4.996 -11.221 -4.441 1.00 . A A . 65 GLU OE2 1 1
15 19866 1 1 66 LEU C C -4.973 -6.276 -5.735 1.00 . A A . 66 LEU C 1 1
15 19867 1 1 66 LEU CA C -5.917 -7.154 -6.549 1.00 . A A . 66 LEU CA 1 1
15 19868 1 1 66 LEU CB C -6.522 -6.345 -7.698 1.00 . A A . 66 LEU CB 1 1
15 19869 1 1 66 LEU CD1 C -7.899 -6.376 -9.792 1.00 . A A . 66 LEU CD1 1 1
15 19870 1 1 66 LEU CD2 C -5.624 -7.414 -9.780 1.00 . A A . 66 LEU CD2 1 1
15 19871 1 1 66 LEU CG C -6.875 -7.132 -8.960 1.00 . A A . 66 LEU CG 1 1
15 19872 1 1 66 LEU H H -7.905 -7.632 -6.003 1.00 . A A . 66 LEU H 1 1
15 19873 1 1 66 LEU HA H -5.357 -7.981 -6.958 1.00 . A A . 66 LEU HA 1 1
15 19874 1 1 66 LEU HB2 H -7.426 -5.880 -7.335 1.00 . A A . 66 LEU HB2 1 1
15 19875 1 1 66 LEU HB3 H -5.811 -5.579 -7.972 1.00 . A A . 66 LEU HB3 1 1
15 19876 1 1 66 LEU HD11 H -8.654 -5.959 -9.141 1.00 . A A . 66 LEU HD11 1 1
15 19877 1 1 66 LEU HD12 H -8.363 -7.052 -10.494 1.00 . A A . 66 LEU HD12 1 1
15 19878 1 1 66 LEU HD13 H -7.408 -5.579 -10.331 1.00 . A A . 66 LEU HD13 1 1
15 19879 1 1 66 LEU HD21 H -5.304 -6.507 -10.271 1.00 . A A . 66 LEU HD21 1 1
15 19880 1 1 66 LEU HD22 H -5.843 -8.167 -10.523 1.00 . A A . 66 LEU HD22 1 1
15 19881 1 1 66 LEU HD23 H -4.839 -7.767 -9.128 1.00 . A A . 66 LEU HD23 1 1
15 19882 1 1 66 LEU HG H -7.310 -8.080 -8.676 1.00 . A A . 66 LEU HG 1 1
15 19883 1 1 66 LEU N N -6.974 -7.703 -5.707 1.00 . A A . 66 LEU N 1 1
15 19884 1 1 66 LEU O O -3.754 -6.344 -5.894 1.00 . A A . 66 LEU O 1 1
15 19885 1 1 67 ILE C C -4.210 -5.301 -2.800 1.00 . A A . 67 ILE C 1 1
15 19886 1 1 67 ILE CA C -4.753 -4.564 -4.019 1.00 . A A . 67 ILE CA 1 1
15 19887 1 1 67 ILE CB C -5.579 -3.353 -3.548 1.00 . A A . 67 ILE CB 1 1
15 19888 1 1 67 ILE CD1 C -6.842 -1.300 -4.366 1.00 . A A . 67 ILE CD1 1 1
15 19889 1 1 67 ILE CG1 C -5.989 -2.491 -4.743 1.00 . A A . 67 ILE CG1 1 1
15 19890 1 1 67 ILE CG2 C -4.787 -2.531 -2.542 1.00 . A A . 67 ILE CG2 1 1
15 19891 1 1 67 ILE H H -6.521 -5.445 -4.780 1.00 . A A . 67 ILE H 1 1
15 19892 1 1 67 ILE HA H -3.922 -4.201 -4.607 1.00 . A A . 67 ILE HA 1 1
15 19893 1 1 67 ILE HB H -6.467 -3.720 -3.056 1.00 . A A . 67 ILE HB 1 1
15 19894 1 1 67 ILE HD11 H -7.649 -1.624 -3.724 1.00 . A A . 67 ILE HD11 1 1
15 19895 1 1 67 ILE HD12 H -6.237 -0.573 -3.846 1.00 . A A . 67 ILE HD12 1 1
15 19896 1 1 67 ILE HD13 H -7.253 -0.854 -5.260 1.00 . A A . 67 ILE HD13 1 1
15 19897 1 1 67 ILE HG12 H -5.102 -2.120 -5.233 1.00 . A A . 67 ILE HG12 1 1
15 19898 1 1 67 ILE HG13 H -6.552 -3.097 -5.438 1.00 . A A . 67 ILE HG13 1 1
15 19899 1 1 67 ILE HG21 H -3.984 -2.017 -3.050 1.00 . A A . 67 ILE HG21 1 1
15 19900 1 1 67 ILE HG22 H -5.439 -1.808 -2.076 1.00 . A A . 67 ILE HG22 1 1
15 19901 1 1 67 ILE HG23 H -4.375 -3.184 -1.787 1.00 . A A . 67 ILE HG23 1 1
15 19902 1 1 67 ILE N N -5.544 -5.453 -4.861 1.00 . A A . 67 ILE N 1 1
15 19903 1 1 67 ILE O O -3.008 -5.549 -2.695 1.00 . A A . 67 ILE O 1 1
15 19904 1 1 68 LEU C C -3.592 -7.354 -0.954 1.00 . A A . 68 LEU C 1 1
15 19905 1 1 68 LEU CA C -4.714 -6.361 -0.667 1.00 . A A . 68 LEU CA 1 1
15 19906 1 1 68 LEU CB C -5.919 -7.092 -0.073 1.00 . A A . 68 LEU CB 1 1
15 19907 1 1 68 LEU CD1 C -8.078 -7.029 1.199 1.00 . A A . 68 LEU CD1 1 1
15 19908 1 1 68 LEU CD2 C -6.033 -5.956 2.159 1.00 . A A . 68 LEU CD2 1 1
15 19909 1 1 68 LEU CG C -6.794 -6.279 0.882 1.00 . A A . 68 LEU CG 1 1
15 19910 1 1 68 LEU H H -6.046 -5.425 -2.019 1.00 . A A . 68 LEU H 1 1
15 19911 1 1 68 LEU HA H -4.359 -5.631 0.045 1.00 . A A . 68 LEU HA 1 1
15 19912 1 1 68 LEU HB2 H -6.541 -7.424 -0.890 1.00 . A A . 68 LEU HB2 1 1
15 19913 1 1 68 LEU HB3 H -5.549 -7.952 0.468 1.00 . A A . 68 LEU HB3 1 1
15 19914 1 1 68 LEU HD11 H -8.109 -7.946 0.630 1.00 . A A . 68 LEU HD11 1 1
15 19915 1 1 68 LEU HD12 H -8.927 -6.415 0.940 1.00 . A A . 68 LEU HD12 1 1
15 19916 1 1 68 LEU HD13 H -8.109 -7.259 2.254 1.00 . A A . 68 LEU HD13 1 1
15 19917 1 1 68 LEU HD21 H -6.719 -5.946 2.993 1.00 . A A . 68 LEU HD21 1 1
15 19918 1 1 68 LEU HD22 H -5.566 -4.987 2.065 1.00 . A A . 68 LEU HD22 1 1
15 19919 1 1 68 LEU HD23 H -5.275 -6.707 2.326 1.00 . A A . 68 LEU HD23 1 1
15 19920 1 1 68 LEU HG H -7.062 -5.345 0.407 1.00 . A A . 68 LEU HG 1 1
15 19921 1 1 68 LEU N N -5.103 -5.650 -1.880 1.00 . A A . 68 LEU N 1 1
15 19922 1 1 68 LEU O O -2.660 -7.498 -0.164 1.00 . A A . 68 LEU O 1 1
15 19923 1 1 69 GLY C C -1.300 -8.383 -2.598 1.00 . A A . 69 GLY C 1 1
15 19924 1 1 69 GLY CA C -2.675 -9.006 -2.463 1.00 . A A . 69 GLY CA 1 1
15 19925 1 1 69 GLY H H -4.455 -7.880 -2.682 1.00 . A A . 69 GLY H 1 1
15 19926 1 1 69 GLY HA2 H -2.638 -9.778 -1.710 1.00 . A A . 69 GLY HA2 1 1
15 19927 1 1 69 GLY HA3 H -2.950 -9.452 -3.408 1.00 . A A . 69 GLY HA3 1 1
15 19928 1 1 69 GLY N N -3.689 -8.036 -2.091 1.00 . A A . 69 GLY N 1 1
15 19929 1 1 69 GLY O O -0.340 -8.841 -1.979 1.00 . A A . 69 GLY O 1 1
15 19930 1 1 70 GLY C C 0.664 -6.151 -2.318 1.00 . A A . 70 GLY C 1 1
15 19931 1 1 70 GLY CA C 0.070 -6.668 -3.613 1.00 . A A . 70 GLY CA 1 1
15 19932 1 1 70 GLY H H -2.002 -7.014 -3.879 1.00 . A A . 70 GLY H 1 1
15 19933 1 1 70 GLY HA2 H 0.763 -7.365 -4.061 1.00 . A A . 70 GLY HA2 1 1
15 19934 1 1 70 GLY HA3 H -0.075 -5.836 -4.286 1.00 . A A . 70 GLY HA3 1 1
15 19935 1 1 70 GLY N N -1.202 -7.336 -3.412 1.00 . A A . 70 GLY N 1 1
15 19936 1 1 70 GLY O O 1.879 -6.193 -2.122 1.00 . A A . 70 GLY O 1 1
15 19937 1 1 71 VAL C C 0.975 -6.197 0.666 1.00 . A A . 71 VAL C 1 1
15 19938 1 1 71 VAL CA C 0.252 -5.129 -0.147 1.00 . A A . 71 VAL CA 1 1
15 19939 1 1 71 VAL CB C -0.929 -4.584 0.677 1.00 . A A . 71 VAL CB 1 1
15 19940 1 1 71 VAL CG1 C -0.445 -4.051 2.017 1.00 . A A . 71 VAL CG1 1 1
15 19941 1 1 71 VAL CG2 C -1.668 -3.505 -0.100 1.00 . A A . 71 VAL CG2 1 1
15 19942 1 1 71 VAL H H -1.151 -5.651 -1.643 1.00 . A A . 71 VAL H 1 1
15 19943 1 1 71 VAL HA H 0.935 -4.315 -0.341 1.00 . A A . 71 VAL HA 1 1
15 19944 1 1 71 VAL HB H -1.616 -5.396 0.865 1.00 . A A . 71 VAL HB 1 1
15 19945 1 1 71 VAL HG11 H 0.546 -4.430 2.218 1.00 . A A . 71 VAL HG11 1 1
15 19946 1 1 71 VAL HG12 H -0.420 -2.971 1.987 1.00 . A A . 71 VAL HG12 1 1
15 19947 1 1 71 VAL HG13 H -1.118 -4.374 2.797 1.00 . A A . 71 VAL HG13 1 1
15 19948 1 1 71 VAL HG21 H -2.128 -2.815 0.592 1.00 . A A . 71 VAL HG21 1 1
15 19949 1 1 71 VAL HG22 H -0.969 -2.972 -0.729 1.00 . A A . 71 VAL HG22 1 1
15 19950 1 1 71 VAL HG23 H -2.429 -3.961 -0.715 1.00 . A A . 71 VAL HG23 1 1
15 19951 1 1 71 VAL N N -0.194 -5.658 -1.430 1.00 . A A . 71 VAL N 1 1
15 19952 1 1 71 VAL O O 2.045 -5.949 1.222 1.00 . A A . 71 VAL O 1 1
15 19953 1 1 72 GLU C C 2.456 -8.636 1.155 1.00 . A A . 72 GLU C 1 1
15 19954 1 1 72 GLU CA C 0.972 -8.492 1.477 1.00 . A A . 72 GLU CA 1 1
15 19955 1 1 72 GLU CB C 0.240 -9.797 1.159 1.00 . A A . 72 GLU CB 1 1
15 19956 1 1 72 GLU CD C -1.126 -10.217 3.242 1.00 . A A . 72 GLU CD 1 1
15 19957 1 1 72 GLU CG C -1.152 -9.878 1.764 1.00 . A A . 72 GLU CG 1 1
15 19958 1 1 72 GLU H H -0.469 -7.522 0.267 1.00 . A A . 72 GLU H 1 1
15 19959 1 1 72 GLU HA H 0.863 -8.277 2.530 1.00 . A A . 72 GLU HA 1 1
15 19960 1 1 72 GLU HB2 H 0.150 -9.894 0.087 1.00 . A A . 72 GLU HB2 1 1
15 19961 1 1 72 GLU HB3 H 0.823 -10.624 1.538 1.00 . A A . 72 GLU HB3 1 1
15 19962 1 1 72 GLU HG2 H -1.641 -8.924 1.639 1.00 . A A . 72 GLU HG2 1 1
15 19963 1 1 72 GLU HG3 H -1.713 -10.641 1.245 1.00 . A A . 72 GLU HG3 1 1
15 19964 1 1 72 GLU N N 0.383 -7.386 0.731 1.00 . A A . 72 GLU N 1 1
15 19965 1 1 72 GLU O O 3.260 -8.970 2.026 1.00 . A A . 72 GLU O 1 1
15 19966 1 1 72 GLU OE1 O -0.222 -10.969 3.663 1.00 . A A . 72 GLU OE1 1 1
15 19967 1 1 72 GLU OE2 O -2.011 -9.731 3.977 1.00 . A A . 72 GLU OE2 1 1
15 19968 1 1 73 GLN C C 5.038 -7.356 0.046 1.00 . A A . 73 GLN C 1 1
15 19969 1 1 73 GLN CA C 4.198 -8.488 -0.538 1.00 . A A . 73 GLN CA 1 1
15 19970 1 1 73 GLN CB C 4.276 -8.462 -2.065 1.00 . A A . 73 GLN CB 1 1
15 19971 1 1 73 GLN CD C 5.471 -10.616 -2.626 1.00 . A A . 73 GLN CD 1 1
15 19972 1 1 73 GLN CG C 4.173 -9.838 -2.703 1.00 . A A . 73 GLN CG 1 1
15 19973 1 1 73 GLN H H 2.124 -8.123 -0.748 1.00 . A A . 73 GLN H 1 1
15 19974 1 1 73 GLN HA H 4.588 -9.429 -0.182 1.00 . A A . 73 GLN HA 1 1
15 19975 1 1 73 GLN HB2 H 3.471 -7.851 -2.445 1.00 . A A . 73 GLN HB2 1 1
15 19976 1 1 73 GLN HB3 H 5.219 -8.024 -2.358 1.00 . A A . 73 GLN HB3 1 1
15 19977 1 1 73 GLN HE21 H 4.827 -11.579 -1.010 1.00 . A A . 73 GLN HE21 1 1
15 19978 1 1 73 GLN HE22 H 6.409 -12.005 -1.557 1.00 . A A . 73 GLN HE22 1 1
15 19979 1 1 73 GLN HG2 H 3.404 -10.400 -2.194 1.00 . A A . 73 GLN HG2 1 1
15 19980 1 1 73 GLN HG3 H 3.902 -9.719 -3.742 1.00 . A A . 73 GLN HG3 1 1
15 19981 1 1 73 GLN N N 2.811 -8.384 -0.100 1.00 . A A . 73 GLN N 1 1
15 19982 1 1 73 GLN NE2 N 5.581 -11.488 -1.630 1.00 . A A . 73 GLN NE2 1 1
15 19983 1 1 73 GLN O O 6.181 -7.565 0.454 1.00 . A A . 73 GLN O 1 1
15 19984 1 1 73 GLN OE1 O 6.366 -10.436 -3.452 1.00 . A A . 73 GLN OE1 1 1
15 19985 1 1 74 LEU C C 5.514 -5.195 2.086 1.00 . A A . 74 LEU C 1 1
15 19986 1 1 74 LEU CA C 5.162 -4.993 0.615 1.00 . A A . 74 LEU CA 1 1
15 19987 1 1 74 LEU CB C 4.299 -3.740 0.453 1.00 . A A . 74 LEU CB 1 1
15 19988 1 1 74 LEU CD1 C 3.036 -2.165 -1.032 1.00 . A A . 74 LEU CD1 1 1
15 19989 1 1 74 LEU CD2 C 5.438 -2.676 -1.511 1.00 . A A . 74 LEU CD2 1 1
15 19990 1 1 74 LEU CG C 4.124 -3.227 -0.976 1.00 . A A . 74 LEU CG 1 1
15 19991 1 1 74 LEU H H 3.552 -6.054 -0.258 1.00 . A A . 74 LEU H 1 1
15 19992 1 1 74 LEU HA H 6.075 -4.867 0.053 1.00 . A A . 74 LEU HA 1 1
15 19993 1 1 74 LEU HB2 H 3.319 -3.960 0.848 1.00 . A A . 74 LEU HB2 1 1
15 19994 1 1 74 LEU HB3 H 4.752 -2.951 1.036 1.00 . A A . 74 LEU HB3 1 1
15 19995 1 1 74 LEU HD11 H 2.175 -2.559 -1.550 1.00 . A A . 74 LEU HD11 1 1
15 19996 1 1 74 LEU HD12 H 3.407 -1.298 -1.559 1.00 . A A . 74 LEU HD12 1 1
15 19997 1 1 74 LEU HD13 H 2.757 -1.883 -0.028 1.00 . A A . 74 LEU HD13 1 1
15 19998 1 1 74 LEU HD21 H 5.475 -2.811 -2.582 1.00 . A A . 74 LEU HD21 1 1
15 19999 1 1 74 LEU HD22 H 6.262 -3.204 -1.053 1.00 . A A . 74 LEU HD22 1 1
15 20000 1 1 74 LEU HD23 H 5.509 -1.625 -1.277 1.00 . A A . 74 LEU HD23 1 1
15 20001 1 1 74 LEU HG H 3.821 -4.048 -1.612 1.00 . A A . 74 LEU HG 1 1
15 20002 1 1 74 LEU N N 4.465 -6.158 0.082 1.00 . A A . 74 LEU N 1 1
15 20003 1 1 74 LEU O O 6.675 -5.081 2.476 1.00 . A A . 74 LEU O 1 1
15 20004 1 1 75 GLN C C 6.031 -6.430 4.579 1.00 . A A . 75 GLN C 1 1
15 20005 1 1 75 GLN CA C 4.708 -5.717 4.322 1.00 . A A . 75 GLN CA 1 1
15 20006 1 1 75 GLN CB C 3.553 -6.534 4.904 1.00 . A A . 75 GLN CB 1 1
15 20007 1 1 75 GLN CD C 1.275 -6.494 5.995 1.00 . A A . 75 GLN CD 1 1
15 20008 1 1 75 GLN CG C 2.335 -5.698 5.261 1.00 . A A . 75 GLN CG 1 1
15 20009 1 1 75 GLN H H 3.601 -5.575 2.523 1.00 . A A . 75 GLN H 1 1
15 20010 1 1 75 GLN HA H 4.733 -4.752 4.805 1.00 . A A . 75 GLN HA 1 1
15 20011 1 1 75 GLN HB2 H 3.253 -7.278 4.180 1.00 . A A . 75 GLN HB2 1 1
15 20012 1 1 75 GLN HB3 H 3.895 -7.032 5.799 1.00 . A A . 75 GLN HB3 1 1
15 20013 1 1 75 GLN HE21 H 0.473 -7.065 4.267 1.00 . A A . 75 GLN HE21 1 1
15 20014 1 1 75 GLN HE22 H -0.305 -7.662 5.690 1.00 . A A . 75 GLN HE22 1 1
15 20015 1 1 75 GLN HG2 H 2.649 -4.879 5.891 1.00 . A A . 75 GLN HG2 1 1
15 20016 1 1 75 GLN HG3 H 1.905 -5.305 4.351 1.00 . A A . 75 GLN HG3 1 1
15 20017 1 1 75 GLN N N 4.504 -5.498 2.895 1.00 . A A . 75 GLN N 1 1
15 20018 1 1 75 GLN NE2 N 0.391 -7.138 5.242 1.00 . A A . 75 GLN NE2 1 1
15 20019 1 1 75 GLN O O 6.662 -6.234 5.617 1.00 . A A . 75 GLN O 1 1
15 20020 1 1 75 GLN OE1 O 1.250 -6.530 7.225 1.00 . A A . 75 GLN OE1 1 1
15 20021 1 1 76 ALA C C 8.899 -7.071 3.634 1.00 . A A . 76 ALA C 1 1
15 20022 1 1 76 ALA CA C 7.695 -8.000 3.750 1.00 . A A . 76 ALA CA 1 1
15 20023 1 1 76 ALA CB C 7.767 -9.093 2.694 1.00 . A A . 76 ALA CB 1 1
15 20024 1 1 76 ALA H H 5.900 -7.374 2.822 1.00 . A A . 76 ALA H 1 1
15 20025 1 1 76 ALA HA H 7.709 -8.472 4.722 1.00 . A A . 76 ALA HA 1 1
15 20026 1 1 76 ALA HB1 H 7.943 -10.045 3.173 1.00 . A A . 76 ALA HB1 1 1
15 20027 1 1 76 ALA HB2 H 6.834 -9.131 2.151 1.00 . A A . 76 ALA HB2 1 1
15 20028 1 1 76 ALA HB3 H 8.574 -8.879 2.009 1.00 . A A . 76 ALA HB3 1 1
15 20029 1 1 76 ALA N N 6.446 -7.259 3.627 1.00 . A A . 76 ALA N 1 1
15 20030 1 1 76 ALA O O 9.610 -6.834 4.612 1.00 . A A . 76 ALA O 1 1
15 20031 1 1 77 LEU C C 10.215 -4.469 3.165 1.00 . A A . 77 LEU C 1 1
15 20032 1 1 77 LEU CA C 10.241 -5.643 2.190 1.00 . A A . 77 LEU CA 1 1
15 20033 1 1 77 LEU CB C 10.201 -5.126 0.751 1.00 . A A . 77 LEU CB 1 1
15 20034 1 1 77 LEU CD1 C 8.630 -3.175 0.674 1.00 . A A . 77 LEU CD1 1 1
15 20035 1 1 77 LEU CD2 C 8.742 -4.763 -1.255 1.00 . A A . 77 LEU CD2 1 1
15 20036 1 1 77 LEU CG C 8.845 -4.621 0.257 1.00 . A A . 77 LEU CG 1 1
15 20037 1 1 77 LEU H H 8.522 -6.772 1.694 1.00 . A A . 77 LEU H 1 1
15 20038 1 1 77 LEU HA H 11.155 -6.199 2.339 1.00 . A A . 77 LEU HA 1 1
15 20039 1 1 77 LEU HB2 H 10.905 -4.313 0.672 1.00 . A A . 77 LEU HB2 1 1
15 20040 1 1 77 LEU HB3 H 10.511 -5.933 0.102 1.00 . A A . 77 LEU HB3 1 1
15 20041 1 1 77 LEU HD11 H 8.901 -2.521 -0.141 1.00 . A A . 77 LEU HD11 1 1
15 20042 1 1 77 LEU HD12 H 9.245 -2.953 1.534 1.00 . A A . 77 LEU HD12 1 1
15 20043 1 1 77 LEU HD13 H 7.590 -3.024 0.928 1.00 . A A . 77 LEU HD13 1 1
15 20044 1 1 77 LEU HD21 H 8.600 -3.788 -1.698 1.00 . A A . 77 LEU HD21 1 1
15 20045 1 1 77 LEU HD22 H 7.901 -5.395 -1.500 1.00 . A A . 77 LEU HD22 1 1
15 20046 1 1 77 LEU HD23 H 9.649 -5.205 -1.638 1.00 . A A . 77 LEU HD23 1 1
15 20047 1 1 77 LEU HG H 8.061 -5.217 0.704 1.00 . A A . 77 LEU HG 1 1
15 20048 1 1 77 LEU N N 9.122 -6.547 2.434 1.00 . A A . 77 LEU N 1 1
15 20049 1 1 77 LEU O O 11.261 -3.945 3.548 1.00 . A A . 77 LEU O 1 1
15 20050 1 1 78 SER C C 9.461 -3.284 5.850 1.00 . A A . 78 SER C 1 1
15 20051 1 1 78 SER CA C 8.851 -2.952 4.492 1.00 . A A . 78 SER CA 1 1
15 20052 1 1 78 SER CB C 7.369 -2.608 4.656 1.00 . A A . 78 SER CB 1 1
15 20053 1 1 78 SER H H 8.217 -4.523 3.222 1.00 . A A . 78 SER H 1 1
15 20054 1 1 78 SER HA H 9.366 -2.097 4.079 1.00 . A A . 78 SER HA 1 1
15 20055 1 1 78 SER HB2 H 7.053 -1.986 3.832 1.00 . A A . 78 SER HB2 1 1
15 20056 1 1 78 SER HB3 H 6.790 -3.521 4.661 1.00 . A A . 78 SER HB3 1 1
15 20057 1 1 78 SER HG H 6.843 -1.020 5.675 1.00 . A A . 78 SER HG 1 1
15 20058 1 1 78 SER N N 9.014 -4.064 3.563 1.00 . A A . 78 SER N 1 1
15 20059 1 1 78 SER O O 10.141 -2.457 6.457 1.00 . A A . 78 SER O 1 1
15 20060 1 1 78 SER OG O 7.138 -1.913 5.869 1.00 . A A . 78 SER OG 1 1
15 20061 1 1 79 SER C C 11.203 -5.336 7.496 1.00 . A A . 79 SER C 1 1
15 20062 1 1 79 SER CA C 9.733 -4.945 7.609 1.00 . A A . 79 SER CA 1 1
15 20063 1 1 79 SER CB C 8.918 -6.129 8.133 1.00 . A A . 79 SER CB 1 1
15 20064 1 1 79 SER H H 8.663 -5.117 5.790 1.00 . A A . 79 SER H 1 1
15 20065 1 1 79 SER HA H 9.644 -4.122 8.303 1.00 . A A . 79 SER HA 1 1
15 20066 1 1 79 SER HB2 H 7.867 -5.933 7.984 1.00 . A A . 79 SER HB2 1 1
15 20067 1 1 79 SER HB3 H 9.198 -7.022 7.593 1.00 . A A . 79 SER HB3 1 1
15 20068 1 1 79 SER HG H 9.432 -5.514 9.921 1.00 . A A . 79 SER HG 1 1
15 20069 1 1 79 SER N N 9.212 -4.502 6.321 1.00 . A A . 79 SER N 1 1
15 20070 1 1 79 SER O O 12.038 -4.888 8.282 1.00 . A A . 79 SER O 1 1
15 20071 1 1 79 SER OG O 9.152 -6.338 9.515 1.00 . A A . 79 SER OG 1 1
15 20072 1 1 80 ARG C C 13.744 -5.501 5.735 1.00 . A A . 80 ARG C 1 1
15 20073 1 1 80 ARG CA C 12.881 -6.627 6.295 1.00 . A A . 80 ARG CA 1 1
15 20074 1 1 80 ARG CB C 12.900 -7.822 5.340 1.00 . A A . 80 ARG CB 1 1
15 20075 1 1 80 ARG CD C 14.780 -9.265 6.175 1.00 . A A . 80 ARG CD 1 1
15 20076 1 1 80 ARG CG C 14.295 -8.354 5.058 1.00 . A A . 80 ARG CG 1 1
15 20077 1 1 80 ARG CZ C 16.695 -8.049 7.123 1.00 . A A . 80 ARG CZ 1 1
15 20078 1 1 80 ARG H H 10.802 -6.496 5.918 1.00 . A A . 80 ARG H 1 1
15 20079 1 1 80 ARG HA H 13.284 -6.933 7.248 1.00 . A A . 80 ARG HA 1 1
15 20080 1 1 80 ARG HB2 H 12.314 -8.621 5.769 1.00 . A A . 80 ARG HB2 1 1
15 20081 1 1 80 ARG HB3 H 12.455 -7.525 4.402 1.00 . A A . 80 ARG HB3 1 1
15 20082 1 1 80 ARG HD2 H 13.929 -9.779 6.598 1.00 . A A . 80 ARG HD2 1 1
15 20083 1 1 80 ARG HD3 H 15.466 -9.988 5.759 1.00 . A A . 80 ARG HD3 1 1
15 20084 1 1 80 ARG HE H 14.966 -8.367 8.066 1.00 . A A . 80 ARG HE 1 1
15 20085 1 1 80 ARG HG2 H 14.277 -8.914 4.135 1.00 . A A . 80 ARG HG2 1 1
15 20086 1 1 80 ARG HG3 H 14.976 -7.521 4.964 1.00 . A A . 80 ARG HG3 1 1
15 20087 1 1 80 ARG HH11 H 16.973 -8.744 5.247 1.00 . A A . 80 ARG HH11 1 1
15 20088 1 1 80 ARG HH12 H 18.315 -7.885 5.926 1.00 . A A . 80 ARG HH12 1 1
15 20089 1 1 80 ARG HH21 H 16.726 -7.234 8.972 1.00 . A A . 80 ARG HH21 1 1
15 20090 1 1 80 ARG HH22 H 18.174 -7.027 8.046 1.00 . A A . 80 ARG HH22 1 1
15 20091 1 1 80 ARG N N 11.512 -6.174 6.512 1.00 . A A . 80 ARG N 1 1
15 20092 1 1 80 ARG NE N 15.458 -8.521 7.233 1.00 . A A . 80 ARG NE 1 1
15 20093 1 1 80 ARG NH1 N 17.384 -8.243 6.007 1.00 . A A . 80 ARG NH1 1 1
15 20094 1 1 80 ARG NH2 N 17.243 -7.382 8.130 1.00 . A A . 80 ARG NH2 1 1
15 20095 1 1 80 ARG O O 13.938 -5.397 4.523 1.00 . A A . 80 ARG O 1 1
15 20096 1 1 81 LEU C C 16.525 -4.004 5.933 1.00 . A A . 81 LEU C 1 1
15 20097 1 1 81 LEU CA C 15.101 -3.539 6.219 1.00 . A A . 81 LEU CA 1 1
15 20098 1 1 81 LEU CB C 15.113 -2.464 7.307 1.00 . A A . 81 LEU CB 1 1
15 20099 1 1 81 LEU CD1 C 13.677 -0.853 8.583 1.00 . A A . 81 LEU CD1 1 1
15 20100 1 1 81 LEU CD2 C 14.470 -0.267 6.285 1.00 . A A . 81 LEU CD2 1 1
15 20101 1 1 81 LEU CG C 14.025 -1.394 7.205 1.00 . A A . 81 LEU CG 1 1
15 20102 1 1 81 LEU H H 14.069 -4.792 7.576 1.00 . A A . 81 LEU H 1 1
15 20103 1 1 81 LEU HA H 14.684 -3.120 5.315 1.00 . A A . 81 LEU HA 1 1
15 20104 1 1 81 LEU HB2 H 15.002 -2.957 8.260 1.00 . A A . 81 LEU HB2 1 1
15 20105 1 1 81 LEU HB3 H 16.072 -1.967 7.270 1.00 . A A . 81 LEU HB3 1 1
15 20106 1 1 81 LEU HD11 H 13.609 0.223 8.541 1.00 . A A . 81 LEU HD11 1 1
15 20107 1 1 81 LEU HD12 H 14.446 -1.139 9.286 1.00 . A A . 81 LEU HD12 1 1
15 20108 1 1 81 LEU HD13 H 12.729 -1.262 8.902 1.00 . A A . 81 LEU HD13 1 1
15 20109 1 1 81 LEU HD21 H 14.074 0.671 6.647 1.00 . A A . 81 LEU HD21 1 1
15 20110 1 1 81 LEU HD22 H 14.102 -0.451 5.286 1.00 . A A . 81 LEU HD22 1 1
15 20111 1 1 81 LEU HD23 H 15.548 -0.220 6.269 1.00 . A A . 81 LEU HD23 1 1
15 20112 1 1 81 LEU HG H 13.132 -1.836 6.786 1.00 . A A . 81 LEU HG 1 1
15 20113 1 1 81 LEU N N 14.259 -4.659 6.624 1.00 . A A . 81 LEU N 1 1
15 20114 1 1 81 LEU O O 17.173 -4.609 6.786 1.00 . A A . 81 LEU O 1 1
15 20115 1 1 82 GLN C C 18.785 -3.361 3.070 1.00 . A A . 82 GLN C 1 1
15 20116 1 1 82 GLN CA C 18.354 -4.103 4.331 1.00 . A A . 82 GLN CA 1 1
15 20117 1 1 82 GLN CB C 18.425 -5.613 4.097 1.00 . A A . 82 GLN CB 1 1
15 20118 1 1 82 GLN CD C 17.310 -7.650 3.101 1.00 . A A . 82 GLN CD 1 1
15 20119 1 1 82 GLN CG C 17.348 -6.135 3.160 1.00 . A A . 82 GLN CG 1 1
15 20120 1 1 82 GLN H H 16.441 -3.231 4.091 1.00 . A A . 82 GLN H 1 1
15 20121 1 1 82 GLN HA H 19.025 -3.841 5.135 1.00 . A A . 82 GLN HA 1 1
15 20122 1 1 82 GLN HB2 H 19.389 -5.856 3.675 1.00 . A A . 82 GLN HB2 1 1
15 20123 1 1 82 GLN HB3 H 18.320 -6.118 5.047 1.00 . A A . 82 GLN HB3 1 1
15 20124 1 1 82 GLN HE21 H 15.511 -7.596 2.256 1.00 . A A . 82 GLN HE21 1 1
15 20125 1 1 82 GLN HE22 H 16.168 -9.171 2.523 1.00 . A A . 82 GLN HE22 1 1
15 20126 1 1 82 GLN HG2 H 16.388 -5.780 3.502 1.00 . A A . 82 GLN HG2 1 1
15 20127 1 1 82 GLN HG3 H 17.539 -5.756 2.167 1.00 . A A . 82 GLN HG3 1 1
15 20128 1 1 82 GLN N N 17.006 -3.715 4.728 1.00 . A A . 82 GLN N 1 1
15 20129 1 1 82 GLN NE2 N 16.219 -8.194 2.574 1.00 . A A . 82 GLN NE2 1 1
15 20130 1 1 82 GLN O O 17.965 -2.745 2.388 1.00 . A A . 82 GLN O 1 1
15 20131 1 1 82 GLN OE1 O 18.249 -8.323 3.525 1.00 . A A . 82 GLN OE1 1 1
15 20132 1 1 83 THR C C 21.519 -3.692 0.790 1.00 . A A . 83 THR C 1 1
15 20133 1 1 83 THR CA C 20.618 -2.756 1.587 1.00 . A A . 83 THR CA 1 1
15 20134 1 1 83 THR CB C 21.417 -1.497 1.972 1.00 . A A . 83 THR CB 1 1
15 20135 1 1 83 THR CG2 C 20.492 -0.408 2.494 1.00 . A A . 83 THR CG2 1 1
15 20136 1 1 83 THR H H 20.681 -3.930 3.348 1.00 . A A . 83 THR H 1 1
15 20137 1 1 83 THR HA H 19.788 -2.454 0.965 1.00 . A A . 83 THR HA 1 1
15 20138 1 1 83 THR HB H 21.924 -1.128 1.092 1.00 . A A . 83 THR HB 1 1
15 20139 1 1 83 THR HG1 H 22.694 -2.723 2.841 1.00 . A A . 83 THR HG1 1 1
15 20140 1 1 83 THR HG21 H 20.687 0.514 1.965 1.00 . A A . 83 THR HG21 1 1
15 20141 1 1 83 THR HG22 H 20.668 -0.261 3.549 1.00 . A A . 83 THR HG22 1 1
15 20142 1 1 83 THR HG23 H 19.466 -0.702 2.337 1.00 . A A . 83 THR HG23 1 1
15 20143 1 1 83 THR N N 20.078 -3.423 2.765 1.00 . A A . 83 THR N 1 1
15 20144 1 1 83 THR O O 22.303 -4.450 1.362 1.00 . A A . 83 THR O 1 1
15 20145 1 1 83 THR OG1 O 22.391 -1.821 2.971 1.00 . A A . 83 THR OG1 1 1
15 20146 1 1 84 GLU C C 23.331 -3.673 -2.057 1.00 . A A . 84 GLU C 1 1
15 20147 1 1 84 GLU CA C 22.209 -4.478 -1.407 1.00 . A A . 84 GLU CA 1 1
15 20148 1 1 84 GLU CB C 21.332 -5.115 -2.487 1.00 . A A . 84 GLU CB 1 1
15 20149 1 1 84 GLU CD C 21.422 -6.028 -4.841 1.00 . A A . 84 GLU CD 1 1
15 20150 1 1 84 GLU CG C 22.112 -5.945 -3.493 1.00 . A A . 84 GLU CG 1 1
15 20151 1 1 84 GLU H H 20.761 -3.010 -0.929 1.00 . A A . 84 GLU H 1 1
15 20152 1 1 84 GLU HA H 22.646 -5.259 -0.804 1.00 . A A . 84 GLU HA 1 1
15 20153 1 1 84 GLU HB2 H 20.603 -5.755 -2.011 1.00 . A A . 84 GLU HB2 1 1
15 20154 1 1 84 GLU HB3 H 20.815 -4.332 -3.022 1.00 . A A . 84 GLU HB3 1 1
15 20155 1 1 84 GLU HG2 H 23.085 -5.499 -3.631 1.00 . A A . 84 GLU HG2 1 1
15 20156 1 1 84 GLU HG3 H 22.227 -6.946 -3.102 1.00 . A A . 84 GLU HG3 1 1
15 20157 1 1 84 GLU N N 21.403 -3.634 -0.533 1.00 . A A . 84 GLU N 1 1
15 20158 1 1 84 GLU O O 24.495 -4.068 -2.018 1.00 . A A . 84 GLU O 1 1
15 20159 1 1 84 GLU OE1 O 20.609 -5.130 -5.147 1.00 . A A . 84 GLU OE1 1 1
15 20160 1 1 84 GLU OE2 O 21.694 -6.990 -5.589 1.00 . A A . 84 GLU OE2 1 1
15 20161 1 1 85 ASN C C 23.581 -0.212 -3.139 1.00 . A A . 85 ASN C 1 1
15 20162 1 1 85 ASN CA C 23.945 -1.683 -3.316 1.00 . A A . 85 ASN CA 1 1
15 20163 1 1 85 ASN CB C 24.031 -2.023 -4.805 1.00 . A A . 85 ASN CB 1 1
15 20164 1 1 85 ASN CG C 25.287 -1.471 -5.453 1.00 . A A . 85 ASN CG 1 1
15 20165 1 1 85 ASN H H 22.026 -2.281 -2.655 1.00 . A A . 85 ASN H 1 1
15 20166 1 1 85 ASN HA H 24.907 -1.861 -2.859 1.00 . A A . 85 ASN HA 1 1
15 20167 1 1 85 ASN HB2 H 24.031 -3.097 -4.924 1.00 . A A . 85 ASN HB2 1 1
15 20168 1 1 85 ASN HB3 H 23.174 -1.608 -5.314 1.00 . A A . 85 ASN HB3 1 1
15 20169 1 1 85 ASN HD21 H 26.362 -2.963 -4.696 1.00 . A A . 85 ASN HD21 1 1
15 20170 1 1 85 ASN HD22 H 27.234 -1.818 -5.653 1.00 . A A . 85 ASN HD22 1 1
15 20171 1 1 85 ASN N N 22.970 -2.543 -2.656 1.00 . A A . 85 ASN N 1 1
15 20172 1 1 85 ASN ND2 N 26.407 -2.153 -5.247 1.00 . A A . 85 ASN ND2 1 1
15 20173 1 1 85 ASN O O 22.499 0.222 -3.534 1.00 . A A . 85 ASN O 1 1
15 20174 1 1 85 ASN OD1 O 25.249 -0.444 -6.131 1.00 . A A . 85 ASN OD1 1 1
15 20175 1 1 86 SER C C 23.842 2.672 -3.598 1.00 . A A . 86 SER C 1 1
15 20176 1 1 86 SER CA C 24.266 1.972 -2.311 1.00 . A A . 86 SER CA 1 1
15 20177 1 1 86 SER CB C 25.532 2.627 -1.754 1.00 . A A . 86 SER CB 1 1
15 20178 1 1 86 SER H H 25.336 0.146 -2.251 1.00 . A A . 86 SER H 1 1
15 20179 1 1 86 SER HA H 23.473 2.067 -1.585 1.00 . A A . 86 SER HA 1 1
15 20180 1 1 86 SER HB2 H 25.357 3.684 -1.618 1.00 . A A . 86 SER HB2 1 1
15 20181 1 1 86 SER HB3 H 25.779 2.177 -0.803 1.00 . A A . 86 SER HB3 1 1
15 20182 1 1 86 SER HG H 26.594 3.129 -3.322 1.00 . A A . 86 SER HG 1 1
15 20183 1 1 86 SER N N 24.493 0.551 -2.543 1.00 . A A . 86 SER N 1 1
15 20184 1 1 86 SER O O 24.547 2.626 -4.605 1.00 . A A . 86 SER O 1 1
15 20185 1 1 86 SER OG O 26.626 2.456 -2.638 1.00 . A A . 86 SER OG 1 1
15 20186 1 1 87 GLY C C 20.687 3.853 -4.907 1.00 . A A . 87 GLY C 1 1
15 20187 1 1 87 GLY CA C 22.182 4.022 -4.725 1.00 . A A . 87 GLY CA 1 1
15 20188 1 1 87 GLY H H 22.162 3.325 -2.726 1.00 . A A . 87 GLY H 1 1
15 20189 1 1 87 GLY HA2 H 22.405 5.074 -4.623 1.00 . A A . 87 GLY HA2 1 1
15 20190 1 1 87 GLY HA3 H 22.685 3.641 -5.602 1.00 . A A . 87 GLY HA3 1 1
15 20191 1 1 87 GLY N N 22.682 3.322 -3.557 1.00 . A A . 87 GLY N 1 1
15 20192 1 1 87 GLY O O 20.137 2.767 -4.724 1.00 . A A . 87 GLY O 1 1
15 20193 1 1 88 PRO C C 18.154 4.154 -6.731 1.00 . A A . 88 PRO C 1 1
15 20194 1 1 88 PRO CA C 18.553 4.941 -5.487 1.00 . A A . 88 PRO CA 1 1
15 20195 1 1 88 PRO CB C 18.213 6.423 -5.659 1.00 . A A . 88 PRO CB 1 1
15 20196 1 1 88 PRO CD C 20.594 6.275 -5.509 1.00 . A A . 88 PRO CD 1 1
15 20197 1 1 88 PRO CG C 19.474 7.046 -6.151 1.00 . A A . 88 PRO CG 1 1
15 20198 1 1 88 PRO HA H 18.028 4.546 -4.630 1.00 . A A . 88 PRO HA 1 1
15 20199 1 1 88 PRO HB2 H 17.412 6.530 -6.378 1.00 . A A . 88 PRO HB2 1 1
15 20200 1 1 88 PRO HB3 H 17.911 6.839 -4.710 1.00 . A A . 88 PRO HB3 1 1
15 20201 1 1 88 PRO HD2 H 21.439 6.209 -6.179 1.00 . A A . 88 PRO HD2 1 1
15 20202 1 1 88 PRO HD3 H 20.886 6.738 -4.578 1.00 . A A . 88 PRO HD3 1 1
15 20203 1 1 88 PRO HG2 H 19.530 6.964 -7.225 1.00 . A A . 88 PRO HG2 1 1
15 20204 1 1 88 PRO HG3 H 19.512 8.083 -5.849 1.00 . A A . 88 PRO HG3 1 1
15 20205 1 1 88 PRO N N 20.004 4.947 -5.274 1.00 . A A . 88 PRO N 1 1
15 20206 1 1 88 PRO O O 18.789 4.269 -7.780 1.00 . A A . 88 PRO O 1 1
15 20207 1 1 89 SER C C 15.094 2.591 -7.805 1.00 . A A . 89 SER C 1 1
15 20208 1 1 89 SER CA C 16.617 2.548 -7.722 1.00 . A A . 89 SER CA 1 1
15 20209 1 1 89 SER CB C 17.091 1.101 -7.573 1.00 . A A . 89 SER CB 1 1
15 20210 1 1 89 SER H H 16.634 3.308 -5.746 1.00 . A A . 89 SER H 1 1
15 20211 1 1 89 SER HA H 17.027 2.960 -8.632 1.00 . A A . 89 SER HA 1 1
15 20212 1 1 89 SER HB2 H 16.840 0.549 -8.466 1.00 . A A . 89 SER HB2 1 1
15 20213 1 1 89 SER HB3 H 18.162 1.089 -7.430 1.00 . A A . 89 SER HB3 1 1
15 20214 1 1 89 SER HG H 16.265 1.136 -5.797 1.00 . A A . 89 SER HG 1 1
15 20215 1 1 89 SER N N 17.098 3.356 -6.608 1.00 . A A . 89 SER N 1 1
15 20216 1 1 89 SER O O 14.415 2.865 -6.816 1.00 . A A . 89 SER O 1 1
15 20217 1 1 89 SER OG O 16.474 0.475 -6.461 1.00 . A A . 89 SER OG 1 1
15 20218 1 1 90 SER C C 12.480 1.063 -8.645 1.00 . A A . 90 SER C 1 1
15 20219 1 1 90 SER CA C 13.122 2.327 -9.208 1.00 . A A . 90 SER CA 1 1
15 20220 1 1 90 SER CB C 12.809 2.450 -10.701 1.00 . A A . 90 SER CB 1 1
15 20221 1 1 90 SER H H 15.159 2.105 -9.744 1.00 . A A . 90 SER H 1 1
15 20222 1 1 90 SER HA H 12.716 3.184 -8.692 1.00 . A A . 90 SER HA 1 1
15 20223 1 1 90 SER HB2 H 13.401 1.735 -11.251 1.00 . A A . 90 SER HB2 1 1
15 20224 1 1 90 SER HB3 H 11.760 2.248 -10.863 1.00 . A A . 90 SER HB3 1 1
15 20225 1 1 90 SER HG H 12.289 4.193 -11.428 1.00 . A A . 90 SER HG 1 1
15 20226 1 1 90 SER N N 14.565 2.317 -8.993 1.00 . A A . 90 SER N 1 1
15 20227 1 1 90 SER O O 12.552 -0.006 -9.249 1.00 . A A . 90 SER O 1 1
15 20228 1 1 90 SER OG O 13.103 3.751 -11.179 1.00 . A A . 90 SER OG 1 1
15 20229 1 1 91 GLY C C 10.199 0.471 -5.797 1.00 . A A . 91 GLY C 1 1
15 20230 1 1 91 GLY CA C 11.206 0.057 -6.853 1.00 . A A . 91 GLY CA 1 1
15 20231 1 1 91 GLY H H 11.827 2.072 -7.043 1.00 . A A . 91 GLY H 1 1
15 20232 1 1 91 GLY HA2 H 10.699 -0.519 -7.612 1.00 . A A . 91 GLY HA2 1 1
15 20233 1 1 91 GLY HA3 H 11.961 -0.561 -6.390 1.00 . A A . 91 GLY HA3 1 1
15 20234 1 1 91 GLY N N 11.852 1.195 -7.480 1.00 . A A . 91 GLY N 1 1
15 20235 1 1 91 GLY O O 10.372 1.492 -5.132 1.00 . A A . 91 GLY O 1 1
16 20236 1 1 1 GLY C C 21.648 4.087 -10.311 1.00 . A A . 1 GLY C 1 1
16 20237 1 1 1 GLY CA C 21.056 5.363 -10.876 1.00 . A A . 1 GLY CA 1 1
16 20238 1 1 1 GLY H1 H 21.491 4.712 -12.843 1.00 . A A . 1 GLY H1 1 1
16 20239 1 1 1 GLY HA2 H 21.491 6.207 -10.362 1.00 . A A . 1 GLY HA2 1 1
16 20240 1 1 1 GLY HA3 H 19.990 5.359 -10.702 1.00 . A A . 1 GLY HA3 1 1
16 20241 1 1 1 GLY N N 21.298 5.504 -12.299 1.00 . A A . 1 GLY N 1 1
16 20242 1 1 1 GLY O O 22.707 3.638 -10.749 1.00 . A A . 1 GLY O 1 1
16 20243 1 1 2 SER C C 22.925 2.347 -8.407 1.00 . A A . 2 SER C 1 1
16 20244 1 1 2 SER CA C 21.431 2.271 -8.704 1.00 . A A . 2 SER CA 1 1
16 20245 1 1 2 SER CB C 21.138 1.069 -9.604 1.00 . A A . 2 SER CB 1 1
16 20246 1 1 2 SER H H 20.125 3.907 -9.027 1.00 . A A . 2 SER H 1 1
16 20247 1 1 2 SER HA H 20.896 2.152 -7.773 1.00 . A A . 2 SER HA 1 1
16 20248 1 1 2 SER HB2 H 20.153 1.175 -10.032 1.00 . A A . 2 SER HB2 1 1
16 20249 1 1 2 SER HB3 H 21.872 1.028 -10.395 1.00 . A A . 2 SER HB3 1 1
16 20250 1 1 2 SER HG H 20.874 -0.863 -9.419 1.00 . A A . 2 SER HG 1 1
16 20251 1 1 2 SER N N 20.963 3.501 -9.334 1.00 . A A . 2 SER N 1 1
16 20252 1 1 2 SER O O 23.666 1.393 -8.646 1.00 . A A . 2 SER O 1 1
16 20253 1 1 2 SER OG O 21.188 -0.142 -8.870 1.00 . A A . 2 SER OG 1 1
16 20254 1 1 3 SER C C 24.989 3.640 -6.051 1.00 . A A . 3 SER C 1 1
16 20255 1 1 3 SER CA C 24.768 3.692 -7.559 1.00 . A A . 3 SER CA 1 1
16 20256 1 1 3 SER CB C 25.253 5.034 -8.112 1.00 . A A . 3 SER CB 1 1
16 20257 1 1 3 SER H H 22.722 4.213 -7.718 1.00 . A A . 3 SER H 1 1
16 20258 1 1 3 SER HA H 25.334 2.896 -8.021 1.00 . A A . 3 SER HA 1 1
16 20259 1 1 3 SER HB2 H 24.698 5.833 -7.645 1.00 . A A . 3 SER HB2 1 1
16 20260 1 1 3 SER HB3 H 26.305 5.150 -7.894 1.00 . A A . 3 SER HB3 1 1
16 20261 1 1 3 SER HG H 25.766 5.634 -9.904 1.00 . A A . 3 SER HG 1 1
16 20262 1 1 3 SER N N 23.362 3.489 -7.885 1.00 . A A . 3 SER N 1 1
16 20263 1 1 3 SER O O 24.336 4.355 -5.292 1.00 . A A . 3 SER O 1 1
16 20264 1 1 3 SER OG O 25.066 5.105 -9.514 1.00 . A A . 3 SER OG 1 1
16 20265 1 1 4 GLY C C 24.985 2.269 -3.397 1.00 . A A . 4 GLY C 1 1
16 20266 1 1 4 GLY CA C 26.207 2.657 -4.207 1.00 . A A . 4 GLY CA 1 1
16 20267 1 1 4 GLY H H 26.405 2.242 -6.274 1.00 . A A . 4 GLY H 1 1
16 20268 1 1 4 GLY HA2 H 26.968 1.902 -4.075 1.00 . A A . 4 GLY HA2 1 1
16 20269 1 1 4 GLY HA3 H 26.583 3.601 -3.841 1.00 . A A . 4 GLY HA3 1 1
16 20270 1 1 4 GLY N N 25.915 2.787 -5.623 1.00 . A A . 4 GLY N 1 1
16 20271 1 1 4 GLY O O 24.123 1.533 -3.876 1.00 . A A . 4 GLY O 1 1
16 20272 1 1 5 SER C C 22.462 2.763 -1.974 1.00 . A A . 5 SER C 1 1
16 20273 1 1 5 SER CA C 23.790 2.462 -1.286 1.00 . A A . 5 SER CA 1 1
16 20274 1 1 5 SER CB C 23.899 3.267 0.011 1.00 . A A . 5 SER CB 1 1
16 20275 1 1 5 SER H H 25.631 3.347 -1.842 1.00 . A A . 5 SER H 1 1
16 20276 1 1 5 SER HA H 23.829 1.409 -1.050 1.00 . A A . 5 SER HA 1 1
16 20277 1 1 5 SER HB2 H 24.882 3.129 0.435 1.00 . A A . 5 SER HB2 1 1
16 20278 1 1 5 SER HB3 H 23.744 4.315 -0.205 1.00 . A A . 5 SER HB3 1 1
16 20279 1 1 5 SER HG H 23.273 2.972 1.843 1.00 . A A . 5 SER HG 1 1
16 20280 1 1 5 SER N N 24.912 2.765 -2.166 1.00 . A A . 5 SER N 1 1
16 20281 1 1 5 SER O O 22.285 3.828 -2.566 1.00 . A A . 5 SER O 1 1
16 20282 1 1 5 SER OG O 22.930 2.847 0.955 1.00 . A A . 5 SER OG 1 1
16 20283 1 1 6 SER C C 19.156 1.213 -1.731 1.00 . A A . 6 SER C 1 1
16 20284 1 1 6 SER CA C 20.221 1.978 -2.511 1.00 . A A . 6 SER CA 1 1
16 20285 1 1 6 SER CB C 20.255 1.493 -3.961 1.00 . A A . 6 SER CB 1 1
16 20286 1 1 6 SER H H 21.734 0.990 -1.407 1.00 . A A . 6 SER H 1 1
16 20287 1 1 6 SER HA H 19.976 3.029 -2.497 1.00 . A A . 6 SER HA 1 1
16 20288 1 1 6 SER HB2 H 19.246 1.413 -4.335 1.00 . A A . 6 SER HB2 1 1
16 20289 1 1 6 SER HB3 H 20.807 2.201 -4.562 1.00 . A A . 6 SER HB3 1 1
16 20290 1 1 6 SER HG H 20.703 -0.283 -3.266 1.00 . A A . 6 SER HG 1 1
16 20291 1 1 6 SER N N 21.532 1.817 -1.893 1.00 . A A . 6 SER N 1 1
16 20292 1 1 6 SER O O 19.326 0.036 -1.416 1.00 . A A . 6 SER O 1 1
16 20293 1 1 6 SER OG O 20.881 0.225 -4.061 1.00 . A A . 6 SER OG 1 1
16 20294 1 1 7 GLY C C 15.640 1.938 -0.919 1.00 . A A . 7 GLY C 1 1
16 20295 1 1 7 GLY CA C 16.977 1.263 -0.684 1.00 . A A . 7 GLY CA 1 1
16 20296 1 1 7 GLY H H 17.974 2.829 -1.701 1.00 . A A . 7 GLY H 1 1
16 20297 1 1 7 GLY HA2 H 16.905 0.228 -0.985 1.00 . A A . 7 GLY HA2 1 1
16 20298 1 1 7 GLY HA3 H 17.207 1.305 0.371 1.00 . A A . 7 GLY HA3 1 1
16 20299 1 1 7 GLY N N 18.055 1.893 -1.424 1.00 . A A . 7 GLY N 1 1
16 20300 1 1 7 GLY O O 15.407 2.512 -1.982 1.00 . A A . 7 GLY O 1 1
16 20301 1 1 8 MET C C 12.770 2.561 1.337 1.00 . A A . 8 MET C 1 1
16 20302 1 1 8 MET CA C 13.439 2.475 -0.031 1.00 . A A . 8 MET CA 1 1
16 20303 1 1 8 MET CB C 12.560 1.675 -0.993 1.00 . A A . 8 MET CB 1 1
16 20304 1 1 8 MET CE C 9.491 -0.151 -0.496 1.00 . A A . 8 MET CE 1 1
16 20305 1 1 8 MET CG C 12.229 0.277 -0.494 1.00 . A A . 8 MET CG 1 1
16 20306 1 1 8 MET H H 15.004 1.394 0.898 1.00 . A A . 8 MET H 1 1
16 20307 1 1 8 MET HA H 13.565 3.475 -0.420 1.00 . A A . 8 MET HA 1 1
16 20308 1 1 8 MET HB2 H 11.634 2.208 -1.144 1.00 . A A . 8 MET HB2 1 1
16 20309 1 1 8 MET HB3 H 13.072 1.583 -1.939 1.00 . A A . 8 MET HB3 1 1
16 20310 1 1 8 MET HE1 H 9.255 0.712 -1.100 1.00 . A A . 8 MET HE1 1 1
16 20311 1 1 8 MET HE2 H 9.799 -0.965 -1.135 1.00 . A A . 8 MET HE2 1 1
16 20312 1 1 8 MET HE3 H 8.619 -0.445 0.069 1.00 . A A . 8 MET HE3 1 1
16 20313 1 1 8 MET HG2 H 12.001 -0.350 -1.343 1.00 . A A . 8 MET HG2 1 1
16 20314 1 1 8 MET HG3 H 13.092 -0.119 0.022 1.00 . A A . 8 MET HG3 1 1
16 20315 1 1 8 MET N N 14.760 1.867 0.074 1.00 . A A . 8 MET N 1 1
16 20316 1 1 8 MET O O 12.854 1.630 2.138 1.00 . A A . 8 MET O 1 1
16 20317 1 1 8 MET SD S 10.821 0.257 0.632 1.00 . A A . 8 MET SD 1 1
16 20318 1 1 9 GLU C C 10.293 2.881 3.050 1.00 . A A . 9 GLU C 1 1
16 20319 1 1 9 GLU CA C 11.424 3.889 2.870 1.00 . A A . 9 GLU CA 1 1
16 20320 1 1 9 GLU CB C 10.871 5.313 2.953 1.00 . A A . 9 GLU CB 1 1
16 20321 1 1 9 GLU CD C 13.260 5.975 3.442 1.00 . A A . 9 GLU CD 1 1
16 20322 1 1 9 GLU CG C 11.937 6.388 2.825 1.00 . A A . 9 GLU CG 1 1
16 20323 1 1 9 GLU H H 12.076 4.389 0.919 1.00 . A A . 9 GLU H 1 1
16 20324 1 1 9 GLU HA H 12.146 3.746 3.660 1.00 . A A . 9 GLU HA 1 1
16 20325 1 1 9 GLU HB2 H 10.150 5.453 2.162 1.00 . A A . 9 GLU HB2 1 1
16 20326 1 1 9 GLU HB3 H 10.376 5.438 3.905 1.00 . A A . 9 GLU HB3 1 1
16 20327 1 1 9 GLU HG2 H 12.096 6.597 1.778 1.00 . A A . 9 GLU HG2 1 1
16 20328 1 1 9 GLU HG3 H 11.590 7.283 3.321 1.00 . A A . 9 GLU HG3 1 1
16 20329 1 1 9 GLU N N 12.107 3.683 1.598 1.00 . A A . 9 GLU N 1 1
16 20330 1 1 9 GLU O O 9.718 2.376 2.085 1.00 . A A . 9 GLU O 1 1
16 20331 1 1 9 GLU OE1 O 13.847 4.977 2.975 1.00 . A A . 9 GLU OE1 1 1
16 20332 1 1 9 GLU OE2 O 13.707 6.651 4.392 1.00 . A A . 9 GLU OE2 1 1
16 20333 1 1 10 PRO C C 7.514 2.170 4.318 1.00 . A A . 10 PRO C 1 1
16 20334 1 1 10 PRO CA C 8.901 1.629 4.652 1.00 . A A . 10 PRO CA 1 1
16 20335 1 1 10 PRO CB C 9.054 1.446 6.164 1.00 . A A . 10 PRO CB 1 1
16 20336 1 1 10 PRO CD C 10.608 3.142 5.514 1.00 . A A . 10 PRO CD 1 1
16 20337 1 1 10 PRO CG C 9.706 2.701 6.633 1.00 . A A . 10 PRO CG 1 1
16 20338 1 1 10 PRO HA H 9.044 0.680 4.156 1.00 . A A . 10 PRO HA 1 1
16 20339 1 1 10 PRO HB2 H 8.080 1.314 6.613 1.00 . A A . 10 PRO HB2 1 1
16 20340 1 1 10 PRO HB3 H 9.669 0.582 6.365 1.00 . A A . 10 PRO HB3 1 1
16 20341 1 1 10 PRO HD2 H 10.645 4.220 5.461 1.00 . A A . 10 PRO HD2 1 1
16 20342 1 1 10 PRO HD3 H 11.600 2.734 5.646 1.00 . A A . 10 PRO HD3 1 1
16 20343 1 1 10 PRO HG2 H 8.957 3.452 6.829 1.00 . A A . 10 PRO HG2 1 1
16 20344 1 1 10 PRO HG3 H 10.284 2.502 7.524 1.00 . A A . 10 PRO HG3 1 1
16 20345 1 1 10 PRO N N 9.965 2.579 4.315 1.00 . A A . 10 PRO N 1 1
16 20346 1 1 10 PRO O O 7.146 3.265 4.743 1.00 . A A . 10 PRO O 1 1
16 20347 1 1 11 VAL C C 4.564 2.160 4.387 1.00 . A A . 11 VAL C 1 1
16 20348 1 1 11 VAL CA C 5.403 1.796 3.167 1.00 . A A . 11 VAL CA 1 1
16 20349 1 1 11 VAL CB C 4.690 0.679 2.381 1.00 . A A . 11 VAL CB 1 1
16 20350 1 1 11 VAL CG1 C 3.293 1.121 1.973 1.00 . A A . 11 VAL CG1 1 1
16 20351 1 1 11 VAL CG2 C 5.508 0.278 1.164 1.00 . A A . 11 VAL CG2 1 1
16 20352 1 1 11 VAL H H 7.099 0.533 3.248 1.00 . A A . 11 VAL H 1 1
16 20353 1 1 11 VAL HA H 5.484 2.662 2.526 1.00 . A A . 11 VAL HA 1 1
16 20354 1 1 11 VAL HB H 4.596 -0.183 3.026 1.00 . A A . 11 VAL HB 1 1
16 20355 1 1 11 VAL HG11 H 2.720 0.261 1.660 1.00 . A A . 11 VAL HG11 1 1
16 20356 1 1 11 VAL HG12 H 2.805 1.594 2.812 1.00 . A A . 11 VAL HG12 1 1
16 20357 1 1 11 VAL HG13 H 3.363 1.823 1.155 1.00 . A A . 11 VAL HG13 1 1
16 20358 1 1 11 VAL HG21 H 4.870 -0.223 0.451 1.00 . A A . 11 VAL HG21 1 1
16 20359 1 1 11 VAL HG22 H 5.932 1.161 0.708 1.00 . A A . 11 VAL HG22 1 1
16 20360 1 1 11 VAL HG23 H 6.303 -0.387 1.467 1.00 . A A . 11 VAL HG23 1 1
16 20361 1 1 11 VAL N N 6.749 1.395 3.556 1.00 . A A . 11 VAL N 1 1
16 20362 1 1 11 VAL O O 3.642 2.970 4.298 1.00 . A A . 11 VAL O 1 1
16 20363 1 1 12 GLU C C 4.258 3.290 7.147 1.00 . A A . 12 GLU C 1 1
16 20364 1 1 12 GLU CA C 4.166 1.816 6.763 1.00 . A A . 12 GLU CA 1 1
16 20365 1 1 12 GLU CB C 4.717 0.947 7.895 1.00 . A A . 12 GLU CB 1 1
16 20366 1 1 12 GLU CD C 6.479 0.662 9.683 1.00 . A A . 12 GLU CD 1 1
16 20367 1 1 12 GLU CG C 5.873 1.587 8.646 1.00 . A A . 12 GLU CG 1 1
16 20368 1 1 12 GLU H H 5.635 0.918 5.531 1.00 . A A . 12 GLU H 1 1
16 20369 1 1 12 GLU HA H 3.129 1.563 6.600 1.00 . A A . 12 GLU HA 1 1
16 20370 1 1 12 GLU HB2 H 3.923 0.748 8.600 1.00 . A A . 12 GLU HB2 1 1
16 20371 1 1 12 GLU HB3 H 5.060 0.011 7.480 1.00 . A A . 12 GLU HB3 1 1
16 20372 1 1 12 GLU HG2 H 6.640 1.859 7.936 1.00 . A A . 12 GLU HG2 1 1
16 20373 1 1 12 GLU HG3 H 5.514 2.476 9.144 1.00 . A A . 12 GLU HG3 1 1
16 20374 1 1 12 GLU N N 4.890 1.555 5.524 1.00 . A A . 12 GLU N 1 1
16 20375 1 1 12 GLU O O 3.464 3.786 7.947 1.00 . A A . 12 GLU O 1 1
16 20376 1 1 12 GLU OE1 O 7.042 -0.381 9.289 1.00 . A A . 12 GLU OE1 1 1
16 20377 1 1 12 GLU OE2 O 6.391 0.980 10.887 1.00 . A A . 12 GLU OE2 1 1
16 20378 1 1 13 THR C C 5.050 6.260 5.652 1.00 . A A . 13 THR C 1 1
16 20379 1 1 13 THR CA C 5.431 5.402 6.853 1.00 . A A . 13 THR CA 1 1
16 20380 1 1 13 THR CB C 6.893 5.699 7.239 1.00 . A A . 13 THR CB 1 1
16 20381 1 1 13 THR CG2 C 7.255 5.018 8.551 1.00 . A A . 13 THR CG2 1 1
16 20382 1 1 13 THR H H 5.834 3.534 5.942 1.00 . A A . 13 THR H 1 1
16 20383 1 1 13 THR HA H 4.799 5.667 7.688 1.00 . A A . 13 THR HA 1 1
16 20384 1 1 13 THR HB H 7.007 6.766 7.361 1.00 . A A . 13 THR HB 1 1
16 20385 1 1 13 THR HG1 H 7.282 5.153 5.384 1.00 . A A . 13 THR HG1 1 1
16 20386 1 1 13 THR HG21 H 6.353 4.703 9.053 1.00 . A A . 13 THR HG21 1 1
16 20387 1 1 13 THR HG22 H 7.794 5.711 9.179 1.00 . A A . 13 THR HG22 1 1
16 20388 1 1 13 THR HG23 H 7.874 4.157 8.350 1.00 . A A . 13 THR HG23 1 1
16 20389 1 1 13 THR N N 5.233 3.986 6.571 1.00 . A A . 13 THR N 1 1
16 20390 1 1 13 THR O O 4.704 7.432 5.800 1.00 . A A . 13 THR O 1 1
16 20391 1 1 13 THR OG1 O 7.774 5.249 6.204 1.00 . A A . 13 THR OG1 1 1
16 20392 1 1 14 TRP C C 3.608 7.333 3.465 1.00 . A A . 14 TRP C 1 1
16 20393 1 1 14 TRP CA C 4.777 6.381 3.237 1.00 . A A . 14 TRP CA 1 1
16 20394 1 1 14 TRP CB C 4.434 5.388 2.126 1.00 . A A . 14 TRP CB 1 1
16 20395 1 1 14 TRP CD1 C 6.946 4.991 1.816 1.00 . A A . 14 TRP CD1 1 1
16 20396 1 1 14 TRP CD2 C 5.654 3.902 0.346 1.00 . A A . 14 TRP CD2 1 1
16 20397 1 1 14 TRP CE2 C 7.001 3.601 0.069 1.00 . A A . 14 TRP CE2 1 1
16 20398 1 1 14 TRP CE3 C 4.658 3.329 -0.450 1.00 . A A . 14 TRP CE3 1 1
16 20399 1 1 14 TRP CG C 5.641 4.792 1.467 1.00 . A A . 14 TRP CG 1 1
16 20400 1 1 14 TRP CH2 C 6.380 2.206 -1.734 1.00 . A A . 14 TRP CH2 1 1
16 20401 1 1 14 TRP CZ2 C 7.376 2.753 -0.971 1.00 . A A . 14 TRP CZ2 1 1
16 20402 1 1 14 TRP CZ3 C 5.031 2.488 -1.481 1.00 . A A . 14 TRP CZ3 1 1
16 20403 1 1 14 TRP H H 5.400 4.732 4.411 1.00 . A A . 14 TRP H 1 1
16 20404 1 1 14 TRP HA H 5.642 6.956 2.939 1.00 . A A . 14 TRP HA 1 1
16 20405 1 1 14 TRP HB2 H 3.848 4.582 2.540 1.00 . A A . 14 TRP HB2 1 1
16 20406 1 1 14 TRP HB3 H 3.855 5.895 1.367 1.00 . A A . 14 TRP HB3 1 1
16 20407 1 1 14 TRP HD1 H 7.269 5.620 2.631 1.00 . A A . 14 TRP HD1 1 1
16 20408 1 1 14 TRP HE1 H 8.749 4.256 1.027 1.00 . A A . 14 TRP HE1 1 1
16 20409 1 1 14 TRP HE3 H 3.613 3.534 -0.270 1.00 . A A . 14 TRP HE3 1 1
16 20410 1 1 14 TRP HH2 H 6.626 1.544 -2.550 1.00 . A A . 14 TRP HH2 1 1
16 20411 1 1 14 TRP HZ2 H 8.411 2.526 -1.178 1.00 . A A . 14 TRP HZ2 1 1
16 20412 1 1 14 TRP HZ3 H 4.276 2.036 -2.107 1.00 . A A . 14 TRP HZ3 1 1
16 20413 1 1 14 TRP N N 5.116 5.670 4.464 1.00 . A A . 14 TRP N 1 1
16 20414 1 1 14 TRP NE1 N 7.770 4.278 0.978 1.00 . A A . 14 TRP NE1 1 1
16 20415 1 1 14 TRP O O 2.681 7.025 4.215 1.00 . A A . 14 TRP O 1 1
16 20416 1 1 15 THR C C 1.328 9.038 2.242 1.00 . A A . 15 THR C 1 1
16 20417 1 1 15 THR CA C 2.603 9.488 2.947 1.00 . A A . 15 THR CA 1 1
16 20418 1 1 15 THR CB C 3.040 10.849 2.372 1.00 . A A . 15 THR CB 1 1
16 20419 1 1 15 THR CG2 C 4.016 11.543 3.310 1.00 . A A . 15 THR CG2 1 1
16 20420 1 1 15 THR H H 4.423 8.678 2.232 1.00 . A A . 15 THR H 1 1
16 20421 1 1 15 THR HA H 2.395 9.615 4.000 1.00 . A A . 15 THR HA 1 1
16 20422 1 1 15 THR HB H 2.165 11.473 2.260 1.00 . A A . 15 THR HB 1 1
16 20423 1 1 15 THR HG1 H 3.752 11.518 0.659 1.00 . A A . 15 THR HG1 1 1
16 20424 1 1 15 THR HG21 H 3.910 12.614 3.212 1.00 . A A . 15 THR HG21 1 1
16 20425 1 1 15 THR HG22 H 5.026 11.257 3.056 1.00 . A A . 15 THR HG22 1 1
16 20426 1 1 15 THR HG23 H 3.805 11.253 4.328 1.00 . A A . 15 THR HG23 1 1
16 20427 1 1 15 THR N N 3.657 8.491 2.814 1.00 . A A . 15 THR N 1 1
16 20428 1 1 15 THR O O 1.356 8.227 1.316 1.00 . A A . 15 THR O 1 1
16 20429 1 1 15 THR OG1 O 3.651 10.665 1.090 1.00 . A A . 15 THR OG1 1 1
16 20430 1 1 16 PRO C C -1.296 9.802 0.705 1.00 . A A . 16 PRO C 1 1
16 20431 1 1 16 PRO CA C -1.124 9.242 2.113 1.00 . A A . 16 PRO CA 1 1
16 20432 1 1 16 PRO CB C -2.113 9.903 3.076 1.00 . A A . 16 PRO CB 1 1
16 20433 1 1 16 PRO CD C 0.075 10.547 3.789 1.00 . A A . 16 PRO CD 1 1
16 20434 1 1 16 PRO CG C -1.349 11.020 3.697 1.00 . A A . 16 PRO CG 1 1
16 20435 1 1 16 PRO HA H -1.291 8.175 2.098 1.00 . A A . 16 PRO HA 1 1
16 20436 1 1 16 PRO HB2 H -2.968 10.268 2.523 1.00 . A A . 16 PRO HB2 1 1
16 20437 1 1 16 PRO HB3 H -2.435 9.186 3.815 1.00 . A A . 16 PRO HB3 1 1
16 20438 1 1 16 PRO HD2 H 0.758 11.371 3.643 1.00 . A A . 16 PRO HD2 1 1
16 20439 1 1 16 PRO HD3 H 0.254 10.071 4.742 1.00 . A A . 16 PRO HD3 1 1
16 20440 1 1 16 PRO HG2 H -1.412 11.900 3.075 1.00 . A A . 16 PRO HG2 1 1
16 20441 1 1 16 PRO HG3 H -1.738 11.228 4.683 1.00 . A A . 16 PRO HG3 1 1
16 20442 1 1 16 PRO N N 0.183 9.574 2.689 1.00 . A A . 16 PRO N 1 1
16 20443 1 1 16 PRO O O -2.361 9.676 0.103 1.00 . A A . 16 PRO O 1 1
16 20444 1 1 17 GLY C C 0.541 10.212 -2.146 1.00 . A A . 17 GLY C 1 1
16 20445 1 1 17 GLY CA C -0.295 10.989 -1.149 1.00 . A A . 17 GLY CA 1 1
16 20446 1 1 17 GLY H H 0.584 10.490 0.712 1.00 . A A . 17 GLY H 1 1
16 20447 1 1 17 GLY HA2 H -1.322 10.995 -1.483 1.00 . A A . 17 GLY HA2 1 1
16 20448 1 1 17 GLY HA3 H 0.066 12.006 -1.109 1.00 . A A . 17 GLY HA3 1 1
16 20449 1 1 17 GLY N N -0.240 10.420 0.185 1.00 . A A . 17 GLY N 1 1
16 20450 1 1 17 GLY O O 0.466 10.451 -3.351 1.00 . A A . 17 GLY O 1 1
16 20451 1 1 18 LYS C C 1.517 7.146 -2.851 1.00 . A A . 18 LYS C 1 1
16 20452 1 1 18 LYS CA C 2.199 8.464 -2.497 1.00 . A A . 18 LYS CA 1 1
16 20453 1 1 18 LYS CB C 3.534 8.189 -1.803 1.00 . A A . 18 LYS CB 1 1
16 20454 1 1 18 LYS CD C 5.432 9.183 -0.490 1.00 . A A . 18 LYS CD 1 1
16 20455 1 1 18 LYS CE C 6.242 10.438 -0.207 1.00 . A A . 18 LYS CE 1 1
16 20456 1 1 18 LYS CG C 4.340 9.444 -1.514 1.00 . A A . 18 LYS CG 1 1
16 20457 1 1 18 LYS H H 1.360 9.135 -0.673 1.00 . A A . 18 LYS H 1 1
16 20458 1 1 18 LYS HA H 2.383 9.016 -3.407 1.00 . A A . 18 LYS HA 1 1
16 20459 1 1 18 LYS HB2 H 3.342 7.686 -0.866 1.00 . A A . 18 LYS HB2 1 1
16 20460 1 1 18 LYS HB3 H 4.128 7.543 -2.433 1.00 . A A . 18 LYS HB3 1 1
16 20461 1 1 18 LYS HD2 H 4.978 8.846 0.430 1.00 . A A . 18 LYS HD2 1 1
16 20462 1 1 18 LYS HD3 H 6.093 8.416 -0.869 1.00 . A A . 18 LYS HD3 1 1
16 20463 1 1 18 LYS HE2 H 5.569 11.279 -0.142 1.00 . A A . 18 LYS HE2 1 1
16 20464 1 1 18 LYS HE3 H 6.755 10.315 0.735 1.00 . A A . 18 LYS HE3 1 1
16 20465 1 1 18 LYS HG2 H 4.796 9.787 -2.431 1.00 . A A . 18 LYS HG2 1 1
16 20466 1 1 18 LYS HG3 H 3.676 10.207 -1.133 1.00 . A A . 18 LYS HG3 1 1
16 20467 1 1 18 LYS HZ1 H 7.081 11.639 -1.696 1.00 . A A . 18 LYS HZ1 1 1
16 20468 1 1 18 LYS HZ2 H 7.174 9.982 -2.020 1.00 . A A . 18 LYS HZ2 1 1
16 20469 1 1 18 LYS HZ3 H 8.207 10.678 -0.876 1.00 . A A . 18 LYS HZ3 1 1
16 20470 1 1 18 LYS N N 1.343 9.279 -1.643 1.00 . A A . 18 LYS N 1 1
16 20471 1 1 18 LYS NZ N 7.246 10.703 -1.274 1.00 . A A . 18 LYS NZ 1 1
16 20472 1 1 18 LYS O O 1.592 6.683 -3.989 1.00 . A A . 18 LYS O 1 1
16 20473 1 1 19 VAL C C -0.582 5.277 -3.414 1.00 . A A . 19 VAL C 1 1
16 20474 1 1 19 VAL CA C 0.153 5.285 -2.079 1.00 . A A . 19 VAL CA 1 1
16 20475 1 1 19 VAL CB C -0.857 5.007 -0.949 1.00 . A A . 19 VAL CB 1 1
16 20476 1 1 19 VAL CG1 C -1.789 3.868 -1.333 1.00 . A A . 19 VAL CG1 1 1
16 20477 1 1 19 VAL CG2 C -0.129 4.697 0.351 1.00 . A A . 19 VAL CG2 1 1
16 20478 1 1 19 VAL H H 0.826 6.966 -0.984 1.00 . A A . 19 VAL H 1 1
16 20479 1 1 19 VAL HA H 0.888 4.493 -2.078 1.00 . A A . 19 VAL HA 1 1
16 20480 1 1 19 VAL HB H -1.453 5.896 -0.800 1.00 . A A . 19 VAL HB 1 1
16 20481 1 1 19 VAL HG11 H -1.255 3.158 -1.946 1.00 . A A . 19 VAL HG11 1 1
16 20482 1 1 19 VAL HG12 H -2.146 3.378 -0.439 1.00 . A A . 19 VAL HG12 1 1
16 20483 1 1 19 VAL HG13 H -2.628 4.262 -1.887 1.00 . A A . 19 VAL HG13 1 1
16 20484 1 1 19 VAL HG21 H 0.937 4.712 0.178 1.00 . A A . 19 VAL HG21 1 1
16 20485 1 1 19 VAL HG22 H -0.384 5.439 1.093 1.00 . A A . 19 VAL HG22 1 1
16 20486 1 1 19 VAL HG23 H -0.423 3.720 0.704 1.00 . A A . 19 VAL HG23 1 1
16 20487 1 1 19 VAL N N 0.850 6.548 -1.870 1.00 . A A . 19 VAL N 1 1
16 20488 1 1 19 VAL O O -0.561 4.283 -4.140 1.00 . A A . 19 VAL O 1 1
16 20489 1 1 20 ALA C C -1.159 5.972 -6.156 1.00 . A A . 20 ALA C 1 1
16 20490 1 1 20 ALA CA C -1.969 6.515 -4.984 1.00 . A A . 20 ALA CA 1 1
16 20491 1 1 20 ALA CB C -2.351 7.967 -5.231 1.00 . A A . 20 ALA CB 1 1
16 20492 1 1 20 ALA H H -1.210 7.151 -3.114 1.00 . A A . 20 ALA H 1 1
16 20493 1 1 20 ALA HA H -2.880 5.940 -4.891 1.00 . A A . 20 ALA HA 1 1
16 20494 1 1 20 ALA HB1 H -3.240 8.206 -4.665 1.00 . A A . 20 ALA HB1 1 1
16 20495 1 1 20 ALA HB2 H -1.542 8.610 -4.918 1.00 . A A . 20 ALA HB2 1 1
16 20496 1 1 20 ALA HB3 H -2.543 8.115 -6.283 1.00 . A A . 20 ALA HB3 1 1
16 20497 1 1 20 ALA N N -1.230 6.392 -3.733 1.00 . A A . 20 ALA N 1 1
16 20498 1 1 20 ALA O O -1.698 5.308 -7.042 1.00 . A A . 20 ALA O 1 1
16 20499 1 1 21 THR C C 1.178 4.286 -7.193 1.00 . A A . 21 THR C 1 1
16 20500 1 1 21 THR CA C 1.023 5.802 -7.221 1.00 . A A . 21 THR CA 1 1
16 20501 1 1 21 THR CB C 2.415 6.452 -7.112 1.00 . A A . 21 THR CB 1 1
16 20502 1 1 21 THR CG2 C 3.292 6.052 -8.290 1.00 . A A . 21 THR CG2 1 1
16 20503 1 1 21 THR H H 0.509 6.794 -5.423 1.00 . A A . 21 THR H 1 1
16 20504 1 1 21 THR HA H 0.586 6.093 -8.165 1.00 . A A . 21 THR HA 1 1
16 20505 1 1 21 THR HB H 2.885 6.110 -6.201 1.00 . A A . 21 THR HB 1 1
16 20506 1 1 21 THR HG1 H 1.504 8.113 -6.567 1.00 . A A . 21 THR HG1 1 1
16 20507 1 1 21 THR HG21 H 2.692 6.010 -9.187 1.00 . A A . 21 THR HG21 1 1
16 20508 1 1 21 THR HG22 H 3.727 5.083 -8.102 1.00 . A A . 21 THR HG22 1 1
16 20509 1 1 21 THR HG23 H 4.077 6.782 -8.417 1.00 . A A . 21 THR HG23 1 1
16 20510 1 1 21 THR N N 0.139 6.260 -6.156 1.00 . A A . 21 THR N 1 1
16 20511 1 1 21 THR O O 1.185 3.635 -8.237 1.00 . A A . 21 THR O 1 1
16 20512 1 1 21 THR OG1 O 2.289 7.877 -7.067 1.00 . A A . 21 THR OG1 1 1
16 20513 1 1 22 TRP C C 0.127 1.573 -6.044 1.00 . A A . 22 TRP C 1 1
16 20514 1 1 22 TRP CA C 1.455 2.290 -5.830 1.00 . A A . 22 TRP CA 1 1
16 20515 1 1 22 TRP CB C 2.003 1.969 -4.439 1.00 . A A . 22 TRP CB 1 1
16 20516 1 1 22 TRP CD1 C 3.423 -0.165 -4.423 1.00 . A A . 22 TRP CD1 1 1
16 20517 1 1 22 TRP CD2 C 1.305 -0.463 -3.759 1.00 . A A . 22 TRP CD2 1 1
16 20518 1 1 22 TRP CE2 C 1.971 -1.703 -3.705 1.00 . A A . 22 TRP CE2 1 1
16 20519 1 1 22 TRP CE3 C -0.040 -0.405 -3.384 1.00 . A A . 22 TRP CE3 1 1
16 20520 1 1 22 TRP CG C 2.251 0.507 -4.220 1.00 . A A . 22 TRP CG 1 1
16 20521 1 1 22 TRP CH2 C 0.020 -2.786 -2.932 1.00 . A A . 22 TRP CH2 1 1
16 20522 1 1 22 TRP CZ2 C 1.337 -2.871 -3.293 1.00 . A A . 22 TRP CZ2 1 1
16 20523 1 1 22 TRP CZ3 C -0.669 -1.566 -2.976 1.00 . A A . 22 TRP CZ3 1 1
16 20524 1 1 22 TRP H H 1.287 4.304 -5.197 1.00 . A A . 22 TRP H 1 1
16 20525 1 1 22 TRP HA H 2.160 1.947 -6.573 1.00 . A A . 22 TRP HA 1 1
16 20526 1 1 22 TRP HB2 H 2.938 2.490 -4.298 1.00 . A A . 22 TRP HB2 1 1
16 20527 1 1 22 TRP HB3 H 1.294 2.302 -3.695 1.00 . A A . 22 TRP HB3 1 1
16 20528 1 1 22 TRP HD1 H 4.334 0.294 -4.776 1.00 . A A . 22 TRP HD1 1 1
16 20529 1 1 22 TRP HE1 H 3.958 -2.181 -4.179 1.00 . A A . 22 TRP HE1 1 1
16 20530 1 1 22 TRP HE3 H -0.588 0.526 -3.412 1.00 . A A . 22 TRP HE3 1 1
16 20531 1 1 22 TRP HH2 H -0.511 -3.667 -2.607 1.00 . A A . 22 TRP HH2 1 1
16 20532 1 1 22 TRP HZ2 H 1.854 -3.819 -3.253 1.00 . A A . 22 TRP HZ2 1 1
16 20533 1 1 22 TRP HZ3 H -1.708 -1.541 -2.683 1.00 . A A . 22 TRP HZ3 1 1
16 20534 1 1 22 TRP N N 1.301 3.731 -5.993 1.00 . A A . 22 TRP N 1 1
16 20535 1 1 22 TRP NE1 N 3.261 -1.494 -4.116 1.00 . A A . 22 TRP NE1 1 1
16 20536 1 1 22 TRP O O 0.097 0.384 -6.367 1.00 . A A . 22 TRP O 1 1
16 20537 1 1 23 LEU C C -2.709 1.739 -7.508 1.00 . A A . 23 LEU C 1 1
16 20538 1 1 23 LEU CA C -2.302 1.733 -6.038 1.00 . A A . 23 LEU CA 1 1
16 20539 1 1 23 LEU CB C -3.324 2.516 -5.212 1.00 . A A . 23 LEU CB 1 1
16 20540 1 1 23 LEU CD1 C -4.374 3.050 -2.999 1.00 . A A . 23 LEU CD1 1 1
16 20541 1 1 23 LEU CD2 C -4.099 0.667 -3.707 1.00 . A A . 23 LEU CD2 1 1
16 20542 1 1 23 LEU CG C -3.501 2.065 -3.761 1.00 . A A . 23 LEU CG 1 1
16 20543 1 1 23 LEU H H -0.882 3.242 -5.607 1.00 . A A . 23 LEU H 1 1
16 20544 1 1 23 LEU HA H -2.276 0.712 -5.688 1.00 . A A . 23 LEU HA 1 1
16 20545 1 1 23 LEU HB2 H -3.017 3.551 -5.201 1.00 . A A . 23 LEU HB2 1 1
16 20546 1 1 23 LEU HB3 H -4.282 2.432 -5.705 1.00 . A A . 23 LEU HB3 1 1
16 20547 1 1 23 LEU HD11 H -5.413 2.857 -3.221 1.00 . A A . 23 LEU HD11 1 1
16 20548 1 1 23 LEU HD12 H -4.124 4.058 -3.297 1.00 . A A . 23 LEU HD12 1 1
16 20549 1 1 23 LEU HD13 H -4.204 2.936 -1.939 1.00 . A A . 23 LEU HD13 1 1
16 20550 1 1 23 LEU HD21 H -5.150 0.734 -3.465 1.00 . A A . 23 LEU HD21 1 1
16 20551 1 1 23 LEU HD22 H -3.592 0.088 -2.949 1.00 . A A . 23 LEU HD22 1 1
16 20552 1 1 23 LEU HD23 H -3.981 0.187 -4.667 1.00 . A A . 23 LEU HD23 1 1
16 20553 1 1 23 LEU HG H -2.534 2.035 -3.279 1.00 . A A . 23 LEU HG 1 1
16 20554 1 1 23 LEU N N -0.970 2.300 -5.864 1.00 . A A . 23 LEU N 1 1
16 20555 1 1 23 LEU O O -3.190 0.734 -8.033 1.00 . A A . 23 LEU O 1 1
16 20556 1 1 24 ARG C C -2.005 2.080 -10.437 1.00 . A A . 24 ARG C 1 1
16 20557 1 1 24 ARG CA C -2.855 3.011 -9.577 1.00 . A A . 24 ARG CA 1 1
16 20558 1 1 24 ARG CB C -2.664 4.459 -10.033 1.00 . A A . 24 ARG CB 1 1
16 20559 1 1 24 ARG CD C -0.576 4.633 -11.421 1.00 . A A . 24 ARG CD 1 1
16 20560 1 1 24 ARG CG C -1.210 4.901 -10.065 1.00 . A A . 24 ARG CG 1 1
16 20561 1 1 24 ARG CZ C 1.673 4.649 -12.414 1.00 . A A . 24 ARG CZ 1 1
16 20562 1 1 24 ARG H H -2.123 3.641 -7.694 1.00 . A A . 24 ARG H 1 1
16 20563 1 1 24 ARG HA H -3.893 2.741 -9.692 1.00 . A A . 24 ARG HA 1 1
16 20564 1 1 24 ARG HB2 H -3.072 4.568 -11.028 1.00 . A A . 24 ARG HB2 1 1
16 20565 1 1 24 ARG HB3 H -3.200 5.110 -9.360 1.00 . A A . 24 ARG HB3 1 1
16 20566 1 1 24 ARG HD2 H -0.659 3.579 -11.641 1.00 . A A . 24 ARG HD2 1 1
16 20567 1 1 24 ARG HD3 H -1.109 5.200 -12.171 1.00 . A A . 24 ARG HD3 1 1
16 20568 1 1 24 ARG HE H 1.169 5.570 -10.718 1.00 . A A . 24 ARG HE 1 1
16 20569 1 1 24 ARG HG2 H -1.160 5.960 -9.860 1.00 . A A . 24 ARG HG2 1 1
16 20570 1 1 24 ARG HG3 H -0.662 4.359 -9.308 1.00 . A A . 24 ARG HG3 1 1
16 20571 1 1 24 ARG HH11 H 0.292 3.606 -13.455 1.00 . A A . 24 ARG HH11 1 1
16 20572 1 1 24 ARG HH12 H 1.882 3.625 -14.144 1.00 . A A . 24 ARG HH12 1 1
16 20573 1 1 24 ARG HH21 H 3.267 5.602 -11.614 1.00 . A A . 24 ARG HH21 1 1
16 20574 1 1 24 ARG HH22 H 3.573 4.760 -13.096 1.00 . A A . 24 ARG HH22 1 1
16 20575 1 1 24 ARG N N -2.510 2.875 -8.167 1.00 . A A . 24 ARG N 1 1
16 20576 1 1 24 ARG NE N 0.834 5.014 -11.451 1.00 . A A . 24 ARG NE 1 1
16 20577 1 1 24 ARG NH1 N 1.247 3.898 -13.420 1.00 . A A . 24 ARG NH1 1 1
16 20578 1 1 24 ARG NH2 N 2.942 5.036 -12.371 1.00 . A A . 24 ARG NH2 1 1
16 20579 1 1 24 ARG O O -2.440 1.626 -11.495 1.00 . A A . 24 ARG O 1 1
16 20580 1 1 25 GLY C C -0.292 -0.536 -10.595 1.00 . A A . 25 GLY C 1 1
16 20581 1 1 25 GLY CA C 0.100 0.923 -10.713 1.00 . A A . 25 GLY CA 1 1
16 20582 1 1 25 GLY H H -0.498 2.189 -9.124 1.00 . A A . 25 GLY H 1 1
16 20583 1 1 25 GLY HA2 H 0.084 1.207 -11.755 1.00 . A A . 25 GLY HA2 1 1
16 20584 1 1 25 GLY HA3 H 1.104 1.046 -10.333 1.00 . A A . 25 GLY HA3 1 1
16 20585 1 1 25 GLY N N -0.791 1.799 -9.974 1.00 . A A . 25 GLY N 1 1
16 20586 1 1 25 GLY O O -0.154 -1.303 -11.550 1.00 . A A . 25 GLY O 1 1
16 20587 1 1 26 LEU C C -1.884 -2.885 -10.409 1.00 . A A . 26 LEU C 1 1
16 20588 1 1 26 LEU CA C -1.192 -2.302 -9.182 1.00 . A A . 26 LEU CA 1 1
16 20589 1 1 26 LEU CB C -2.127 -2.373 -7.973 1.00 . A A . 26 LEU CB 1 1
16 20590 1 1 26 LEU CD1 C -2.318 -2.042 -5.496 1.00 . A A . 26 LEU CD1 1 1
16 20591 1 1 26 LEU CD2 C -1.184 -4.080 -6.399 1.00 . A A . 26 LEU CD2 1 1
16 20592 1 1 26 LEU CG C -1.456 -2.599 -6.618 1.00 . A A . 26 LEU CG 1 1
16 20593 1 1 26 LEU H H -0.866 -0.267 -8.699 1.00 . A A . 26 LEU H 1 1
16 20594 1 1 26 LEU HA H -0.304 -2.881 -8.975 1.00 . A A . 26 LEU HA 1 1
16 20595 1 1 26 LEU HB2 H -2.670 -1.442 -7.921 1.00 . A A . 26 LEU HB2 1 1
16 20596 1 1 26 LEU HB3 H -2.821 -3.184 -8.140 1.00 . A A . 26 LEU HB3 1 1
16 20597 1 1 26 LEU HD11 H -2.413 -2.780 -4.714 1.00 . A A . 26 LEU HD11 1 1
16 20598 1 1 26 LEU HD12 H -3.296 -1.798 -5.881 1.00 . A A . 26 LEU HD12 1 1
16 20599 1 1 26 LEU HD13 H -1.856 -1.151 -5.096 1.00 . A A . 26 LEU HD13 1 1
16 20600 1 1 26 LEU HD21 H -0.405 -4.197 -5.659 1.00 . A A . 26 LEU HD21 1 1
16 20601 1 1 26 LEU HD22 H -0.867 -4.530 -7.329 1.00 . A A . 26 LEU HD22 1 1
16 20602 1 1 26 LEU HD23 H -2.085 -4.565 -6.053 1.00 . A A . 26 LEU HD23 1 1
16 20603 1 1 26 LEU HG H -0.508 -2.078 -6.601 1.00 . A A . 26 LEU HG 1 1
16 20604 1 1 26 LEU N N -0.780 -0.923 -9.422 1.00 . A A . 26 LEU N 1 1
16 20605 1 1 26 LEU O O -1.395 -3.839 -11.016 1.00 . A A . 26 LEU O 1 1
16 20606 1 1 27 ASP C C -4.412 -1.588 -12.668 1.00 . A A . 27 ASP C 1 1
16 20607 1 1 27 ASP CA C -3.781 -2.765 -11.929 1.00 . A A . 27 ASP CA 1 1
16 20608 1 1 27 ASP CB C -4.866 -3.752 -11.496 1.00 . A A . 27 ASP CB 1 1
16 20609 1 1 27 ASP CG C -5.220 -4.740 -12.590 1.00 . A A . 27 ASP CG 1 1
16 20610 1 1 27 ASP H H -3.361 -1.548 -10.248 1.00 . A A . 27 ASP H 1 1
16 20611 1 1 27 ASP HA H -3.096 -3.266 -12.596 1.00 . A A . 27 ASP HA 1 1
16 20612 1 1 27 ASP HB2 H -4.517 -4.305 -10.636 1.00 . A A . 27 ASP HB2 1 1
16 20613 1 1 27 ASP HB3 H -5.757 -3.203 -11.229 1.00 . A A . 27 ASP HB3 1 1
16 20614 1 1 27 ASP N N -3.023 -2.305 -10.771 1.00 . A A . 27 ASP N 1 1
16 20615 1 1 27 ASP O O -4.608 -0.516 -12.095 1.00 . A A . 27 ASP O 1 1
16 20616 1 1 27 ASP OD1 O -5.077 -4.385 -13.778 1.00 . A A . 27 ASP OD1 1 1
16 20617 1 1 27 ASP OD2 O -5.640 -5.868 -12.257 1.00 . A A . 27 ASP OD2 1 1
16 20618 1 1 28 ASP C C -6.835 -0.664 -14.498 1.00 . A A . 28 ASP C 1 1
16 20619 1 1 28 ASP CA C -5.335 -0.753 -14.759 1.00 . A A . 28 ASP CA 1 1
16 20620 1 1 28 ASP CB C -5.078 -1.022 -16.242 1.00 . A A . 28 ASP CB 1 1
16 20621 1 1 28 ASP CG C -5.881 -0.107 -17.145 1.00 . A A . 28 ASP CG 1 1
16 20622 1 1 28 ASP H H -4.545 -2.672 -14.342 1.00 . A A . 28 ASP H 1 1
16 20623 1 1 28 ASP HA H -4.879 0.188 -14.489 1.00 . A A . 28 ASP HA 1 1
16 20624 1 1 28 ASP HB2 H -4.028 -0.873 -16.452 1.00 . A A . 28 ASP HB2 1 1
16 20625 1 1 28 ASP HB3 H -5.344 -2.044 -16.467 1.00 . A A . 28 ASP HB3 1 1
16 20626 1 1 28 ASP N N -4.726 -1.796 -13.941 1.00 . A A . 28 ASP N 1 1
16 20627 1 1 28 ASP O O -7.481 0.321 -14.856 1.00 . A A . 28 ASP O 1 1
16 20628 1 1 28 ASP OD1 O -7.113 -0.293 -17.235 1.00 . A A . 28 ASP OD1 1 1
16 20629 1 1 28 ASP OD2 O -5.278 0.797 -17.760 1.00 . A A . 28 ASP OD2 1 1
16 20630 1 1 29 SER C C -9.117 -0.954 -12.299 1.00 . A A . 29 SER C 1 1
16 20631 1 1 29 SER CA C -8.810 -1.743 -13.568 1.00 . A A . 29 SER CA 1 1
16 20632 1 1 29 SER CB C -9.277 -3.191 -13.408 1.00 . A A . 29 SER CB 1 1
16 20633 1 1 29 SER H H -6.817 -2.457 -13.612 1.00 . A A . 29 SER H 1 1
16 20634 1 1 29 SER HA H -9.339 -1.292 -14.395 1.00 . A A . 29 SER HA 1 1
16 20635 1 1 29 SER HB2 H -8.593 -3.717 -12.760 1.00 . A A . 29 SER HB2 1 1
16 20636 1 1 29 SER HB3 H -10.265 -3.201 -12.973 1.00 . A A . 29 SER HB3 1 1
16 20637 1 1 29 SER HG H -9.693 -3.264 -15.321 1.00 . A A . 29 SER HG 1 1
16 20638 1 1 29 SER N N -7.384 -1.701 -13.873 1.00 . A A . 29 SER N 1 1
16 20639 1 1 29 SER O O -10.197 -0.379 -12.157 1.00 . A A . 29 SER O 1 1
16 20640 1 1 29 SER OG O -9.321 -3.853 -14.660 1.00 . A A . 29 SER OG 1 1
16 20641 1 1 30 LEU C C -8.017 1.270 -10.292 1.00 . A A . 30 LEU C 1 1
16 20642 1 1 30 LEU CA C -8.327 -0.214 -10.119 1.00 . A A . 30 LEU CA 1 1
16 20643 1 1 30 LEU CB C -7.420 -0.813 -9.043 1.00 . A A . 30 LEU CB 1 1
16 20644 1 1 30 LEU CD1 C -6.038 -2.825 -8.470 1.00 . A A . 30 LEU CD1 1 1
16 20645 1 1 30 LEU CD2 C -8.505 -2.846 -8.055 1.00 . A A . 30 LEU CD2 1 1
16 20646 1 1 30 LEU CG C -7.393 -2.340 -8.962 1.00 . A A . 30 LEU CG 1 1
16 20647 1 1 30 LEU H H -7.322 -1.408 -11.547 1.00 . A A . 30 LEU H 1 1
16 20648 1 1 30 LEU HA H -9.357 -0.321 -9.810 1.00 . A A . 30 LEU HA 1 1
16 20649 1 1 30 LEU HB2 H -6.413 -0.475 -9.233 1.00 . A A . 30 LEU HB2 1 1
16 20650 1 1 30 LEU HB3 H -7.750 -0.436 -8.085 1.00 . A A . 30 LEU HB3 1 1
16 20651 1 1 30 LEU HD11 H -5.691 -3.628 -9.103 1.00 . A A . 30 LEU HD11 1 1
16 20652 1 1 30 LEU HD12 H -6.131 -3.181 -7.454 1.00 . A A . 30 LEU HD12 1 1
16 20653 1 1 30 LEU HD13 H -5.331 -2.009 -8.502 1.00 . A A . 30 LEU HD13 1 1
16 20654 1 1 30 LEU HD21 H -8.984 -2.008 -7.572 1.00 . A A . 30 LEU HD21 1 1
16 20655 1 1 30 LEU HD22 H -8.087 -3.503 -7.305 1.00 . A A . 30 LEU HD22 1 1
16 20656 1 1 30 LEU HD23 H -9.231 -3.387 -8.643 1.00 . A A . 30 LEU HD23 1 1
16 20657 1 1 30 LEU HG H -7.554 -2.749 -9.950 1.00 . A A . 30 LEU HG 1 1
16 20658 1 1 30 LEU N N -8.161 -0.932 -11.378 1.00 . A A . 30 LEU N 1 1
16 20659 1 1 30 LEU O O -8.494 2.106 -9.526 1.00 . A A . 30 LEU O 1 1
16 20660 1 1 31 GLN C C -8.083 3.859 -11.669 1.00 . A A . 31 GLN C 1 1
16 20661 1 1 31 GLN CA C -6.846 2.970 -11.580 1.00 . A A . 31 GLN CA 1 1
16 20662 1 1 31 GLN CB C -6.047 3.057 -12.882 1.00 . A A . 31 GLN CB 1 1
16 20663 1 1 31 GLN CD C -6.121 3.034 -15.407 1.00 . A A . 31 GLN CD 1 1
16 20664 1 1 31 GLN CG C -6.917 3.164 -14.124 1.00 . A A . 31 GLN CG 1 1
16 20665 1 1 31 GLN H H -6.870 0.875 -11.881 1.00 . A A . 31 GLN H 1 1
16 20666 1 1 31 GLN HA H -6.228 3.315 -10.765 1.00 . A A . 31 GLN HA 1 1
16 20667 1 1 31 GLN HB2 H -5.408 3.926 -12.840 1.00 . A A . 31 GLN HB2 1 1
16 20668 1 1 31 GLN HB3 H -5.435 2.172 -12.973 1.00 . A A . 31 GLN HB3 1 1
16 20669 1 1 31 GLN HE21 H -7.798 3.020 -16.475 1.00 . A A . 31 GLN HE21 1 1
16 20670 1 1 31 GLN HE22 H -6.331 2.893 -17.379 1.00 . A A . 31 GLN HE22 1 1
16 20671 1 1 31 GLN HG2 H -7.658 2.378 -14.098 1.00 . A A . 31 GLN HG2 1 1
16 20672 1 1 31 GLN HG3 H -7.412 4.124 -14.119 1.00 . A A . 31 GLN HG3 1 1
16 20673 1 1 31 GLN N N -7.218 1.587 -11.305 1.00 . A A . 31 GLN N 1 1
16 20674 1 1 31 GLN NE2 N -6.820 2.976 -16.535 1.00 . A A . 31 GLN NE2 1 1
16 20675 1 1 31 GLN O O -8.002 5.072 -11.475 1.00 . A A . 31 GLN O 1 1
16 20676 1 1 31 GLN OE1 O -4.891 2.987 -15.386 1.00 . A A . 31 GLN OE1 1 1
16 20677 1 1 32 ASP C C -10.847 4.637 -10.747 1.00 . A A . 32 ASP C 1 1
16 20678 1 1 32 ASP CA C -10.479 3.983 -12.075 1.00 . A A . 32 ASP CA 1 1
16 20679 1 1 32 ASP CB C -11.603 3.050 -12.527 1.00 . A A . 32 ASP CB 1 1
16 20680 1 1 32 ASP CG C -11.427 2.581 -13.958 1.00 . A A . 32 ASP CG 1 1
16 20681 1 1 32 ASP H H -9.225 2.277 -12.105 1.00 . A A . 32 ASP H 1 1
16 20682 1 1 32 ASP HA H -10.345 4.755 -12.817 1.00 . A A . 32 ASP HA 1 1
16 20683 1 1 32 ASP HB2 H -11.623 2.182 -11.884 1.00 . A A . 32 ASP HB2 1 1
16 20684 1 1 32 ASP HB3 H -12.547 3.570 -12.451 1.00 . A A . 32 ASP HB3 1 1
16 20685 1 1 32 ASP N N -9.225 3.247 -11.962 1.00 . A A . 32 ASP N 1 1
16 20686 1 1 32 ASP O O -11.351 5.760 -10.715 1.00 . A A . 32 ASP O 1 1
16 20687 1 1 32 ASP OD1 O -11.721 3.370 -14.880 1.00 . A A . 32 ASP OD1 1 1
16 20688 1 1 32 ASP OD2 O -10.996 1.426 -14.156 1.00 . A A . 32 ASP OD2 1 1
16 20689 1 1 33 TYR C C -10.091 5.696 -8.021 1.00 . A A . 33 TYR C 1 1
16 20690 1 1 33 TYR CA C -10.900 4.438 -8.323 1.00 . A A . 33 TYR CA 1 1
16 20691 1 1 33 TYR CB C -10.616 3.369 -7.266 1.00 . A A . 33 TYR CB 1 1
16 20692 1 1 33 TYR CD1 C -12.986 2.752 -6.649 1.00 . A A . 33 TYR CD1 1 1
16 20693 1 1 33 TYR CD2 C -11.536 1.022 -7.416 1.00 . A A . 33 TYR CD2 1 1
16 20694 1 1 33 TYR CE1 C -14.009 1.835 -6.502 1.00 . A A . 33 TYR CE1 1 1
16 20695 1 1 33 TYR CE2 C -12.554 0.099 -7.273 1.00 . A A . 33 TYR CE2 1 1
16 20696 1 1 33 TYR CG C -11.734 2.363 -7.107 1.00 . A A . 33 TYR CG 1 1
16 20697 1 1 33 TYR CZ C -13.788 0.510 -6.816 1.00 . A A . 33 TYR CZ 1 1
16 20698 1 1 33 TYR H H -10.190 3.039 -9.743 1.00 . A A . 33 TYR H 1 1
16 20699 1 1 33 TYR HA H -11.951 4.685 -8.297 1.00 . A A . 33 TYR HA 1 1
16 20700 1 1 33 TYR HB2 H -9.722 2.831 -7.539 1.00 . A A . 33 TYR HB2 1 1
16 20701 1 1 33 TYR HB3 H -10.464 3.849 -6.310 1.00 . A A . 33 TYR HB3 1 1
16 20702 1 1 33 TYR HD1 H -13.156 3.791 -6.405 1.00 . A A . 33 TYR HD1 1 1
16 20703 1 1 33 TYR HD2 H -10.568 0.703 -7.774 1.00 . A A . 33 TYR HD2 1 1
16 20704 1 1 33 TYR HE1 H -14.976 2.157 -6.144 1.00 . A A . 33 TYR HE1 1 1
16 20705 1 1 33 TYR HE2 H -12.382 -0.938 -7.519 1.00 . A A . 33 TYR HE2 1 1
16 20706 1 1 33 TYR HH H -15.090 -0.426 -5.755 1.00 . A A . 33 TYR HH 1 1
16 20707 1 1 33 TYR N N -10.593 3.928 -9.653 1.00 . A A . 33 TYR N 1 1
16 20708 1 1 33 TYR O O -8.914 5.805 -8.364 1.00 . A A . 33 TYR O 1 1
16 20709 1 1 33 TYR OH O -14.805 -0.405 -6.672 1.00 . A A . 33 TYR OH 1 1
16 20710 1 1 34 PRO C C -9.045 7.763 -5.907 1.00 . A A . 34 PRO C 1 1
16 20711 1 1 34 PRO CA C -10.097 7.937 -6.997 1.00 . A A . 34 PRO CA 1 1
16 20712 1 1 34 PRO CB C -11.262 8.787 -6.485 1.00 . A A . 34 PRO CB 1 1
16 20713 1 1 34 PRO CD C -12.141 6.607 -6.922 1.00 . A A . 34 PRO CD 1 1
16 20714 1 1 34 PRO CG C -12.274 7.800 -6.015 1.00 . A A . 34 PRO CG 1 1
16 20715 1 1 34 PRO HA H -9.649 8.417 -7.855 1.00 . A A . 34 PRO HA 1 1
16 20716 1 1 34 PRO HB2 H -10.921 9.419 -5.676 1.00 . A A . 34 PRO HB2 1 1
16 20717 1 1 34 PRO HB3 H -11.648 9.397 -7.288 1.00 . A A . 34 PRO HB3 1 1
16 20718 1 1 34 PRO HD2 H -12.334 5.695 -6.376 1.00 . A A . 34 PRO HD2 1 1
16 20719 1 1 34 PRO HD3 H -12.812 6.696 -7.763 1.00 . A A . 34 PRO HD3 1 1
16 20720 1 1 34 PRO HG2 H -12.068 7.520 -4.994 1.00 . A A . 34 PRO HG2 1 1
16 20721 1 1 34 PRO HG3 H -13.265 8.223 -6.097 1.00 . A A . 34 PRO HG3 1 1
16 20722 1 1 34 PRO N N -10.737 6.669 -7.362 1.00 . A A . 34 PRO N 1 1
16 20723 1 1 34 PRO O O -9.304 8.026 -4.733 1.00 . A A . 34 PRO O 1 1
16 20724 1 1 35 PHE C C -6.215 8.441 -4.860 1.00 . A A . 35 PHE C 1 1
16 20725 1 1 35 PHE CA C -6.765 7.108 -5.360 1.00 . A A . 35 PHE CA 1 1
16 20726 1 1 35 PHE CB C -5.647 6.295 -6.014 1.00 . A A . 35 PHE CB 1 1
16 20727 1 1 35 PHE CD1 C -6.444 4.034 -5.274 1.00 . A A . 35 PHE CD1 1 1
16 20728 1 1 35 PHE CD2 C -5.973 4.368 -7.588 1.00 . A A . 35 PHE CD2 1 1
16 20729 1 1 35 PHE CE1 C -6.795 2.722 -5.533 1.00 . A A . 35 PHE CE1 1 1
16 20730 1 1 35 PHE CE2 C -6.323 3.057 -7.852 1.00 . A A . 35 PHE CE2 1 1
16 20731 1 1 35 PHE CG C -6.028 4.870 -6.298 1.00 . A A . 35 PHE CG 1 1
16 20732 1 1 35 PHE CZ C -6.736 2.234 -6.823 1.00 . A A . 35 PHE CZ 1 1
16 20733 1 1 35 PHE H H -7.712 7.126 -7.254 1.00 . A A . 35 PHE H 1 1
16 20734 1 1 35 PHE HA H -7.156 6.556 -4.520 1.00 . A A . 35 PHE HA 1 1
16 20735 1 1 35 PHE HB2 H -5.375 6.758 -6.951 1.00 . A A . 35 PHE HB2 1 1
16 20736 1 1 35 PHE HB3 H -4.788 6.286 -5.360 1.00 . A A . 35 PHE HB3 1 1
16 20737 1 1 35 PHE HD1 H -6.492 4.415 -4.265 1.00 . A A . 35 PHE HD1 1 1
16 20738 1 1 35 PHE HD2 H -5.650 5.012 -8.394 1.00 . A A . 35 PHE HD2 1 1
16 20739 1 1 35 PHE HE1 H -7.117 2.080 -4.726 1.00 . A A . 35 PHE HE1 1 1
16 20740 1 1 35 PHE HE2 H -6.275 2.679 -8.863 1.00 . A A . 35 PHE HE2 1 1
16 20741 1 1 35 PHE HZ H -7.009 1.209 -7.027 1.00 . A A . 35 PHE HZ 1 1
16 20742 1 1 35 PHE N N -7.857 7.318 -6.304 1.00 . A A . 35 PHE N 1 1
16 20743 1 1 35 PHE O O -5.494 8.492 -3.865 1.00 . A A . 35 PHE O 1 1
16 20744 1 1 36 GLU C C -7.022 11.472 -4.143 1.00 . A A . 36 GLU C 1 1
16 20745 1 1 36 GLU CA C -6.101 10.850 -5.188 1.00 . A A . 36 GLU CA 1 1
16 20746 1 1 36 GLU CB C -6.029 11.752 -6.422 1.00 . A A . 36 GLU CB 1 1
16 20747 1 1 36 GLU CD C -4.665 12.471 -8.423 1.00 . A A . 36 GLU CD 1 1
16 20748 1 1 36 GLU CG C -4.876 11.417 -7.354 1.00 . A A . 36 GLU CG 1 1
16 20749 1 1 36 GLU H H -7.139 9.412 -6.344 1.00 . A A . 36 GLU H 1 1
16 20750 1 1 36 GLU HA H -5.112 10.753 -4.766 1.00 . A A . 36 GLU HA 1 1
16 20751 1 1 36 GLU HB2 H -6.951 11.659 -6.975 1.00 . A A . 36 GLU HB2 1 1
16 20752 1 1 36 GLU HB3 H -5.915 12.776 -6.098 1.00 . A A . 36 GLU HB3 1 1
16 20753 1 1 36 GLU HG2 H -3.972 11.331 -6.771 1.00 . A A . 36 GLU HG2 1 1
16 20754 1 1 36 GLU HG3 H -5.083 10.472 -7.836 1.00 . A A . 36 GLU HG3 1 1
16 20755 1 1 36 GLU N N -6.561 9.517 -5.560 1.00 . A A . 36 GLU N 1 1
16 20756 1 1 36 GLU O O -6.680 12.475 -3.516 1.00 . A A . 36 GLU O 1 1
16 20757 1 1 36 GLU OE1 O -5.346 12.403 -9.467 1.00 . A A . 36 GLU OE1 1 1
16 20758 1 1 36 GLU OE2 O -3.818 13.365 -8.215 1.00 . A A . 36 GLU OE2 1 1
16 20759 1 1 37 ASP C C -9.452 10.311 -1.927 1.00 . A A . 37 ASP C 1 1
16 20760 1 1 37 ASP CA C -9.164 11.364 -2.993 1.00 . A A . 37 ASP CA 1 1
16 20761 1 1 37 ASP CB C -10.462 11.761 -3.698 1.00 . A A . 37 ASP CB 1 1
16 20762 1 1 37 ASP CG C -11.199 12.870 -2.973 1.00 . A A . 37 ASP CG 1 1
16 20763 1 1 37 ASP H H -8.408 10.074 -4.492 1.00 . A A . 37 ASP H 1 1
16 20764 1 1 37 ASP HA H -8.744 12.236 -2.516 1.00 . A A . 37 ASP HA 1 1
16 20765 1 1 37 ASP HB2 H -10.233 12.101 -4.697 1.00 . A A . 37 ASP HB2 1 1
16 20766 1 1 37 ASP HB3 H -11.112 10.900 -3.755 1.00 . A A . 37 ASP HB3 1 1
16 20767 1 1 37 ASP N N -8.193 10.870 -3.962 1.00 . A A . 37 ASP N 1 1
16 20768 1 1 37 ASP O O -10.519 10.311 -1.313 1.00 . A A . 37 ASP O 1 1
16 20769 1 1 37 ASP OD1 O -11.602 12.654 -1.811 1.00 . A A . 37 ASP OD1 1 1
16 20770 1 1 37 ASP OD2 O -11.371 13.955 -3.567 1.00 . A A . 37 ASP OD2 1 1
16 20771 1 1 38 TRP C C -8.132 8.811 0.641 1.00 . A A . 38 TRP C 1 1
16 20772 1 1 38 TRP CA C -8.645 8.357 -0.722 1.00 . A A . 38 TRP CA 1 1
16 20773 1 1 38 TRP CB C -7.897 7.101 -1.170 1.00 . A A . 38 TRP CB 1 1
16 20774 1 1 38 TRP CD1 C -9.830 6.519 -2.749 1.00 . A A . 38 TRP CD1 1 1
16 20775 1 1 38 TRP CD2 C -8.528 4.779 -2.207 1.00 . A A . 38 TRP CD2 1 1
16 20776 1 1 38 TRP CE2 C -9.544 4.328 -3.072 1.00 . A A . 38 TRP CE2 1 1
16 20777 1 1 38 TRP CE3 C -7.588 3.859 -1.735 1.00 . A A . 38 TRP CE3 1 1
16 20778 1 1 38 TRP CG C -8.729 6.183 -2.013 1.00 . A A . 38 TRP CG 1 1
16 20779 1 1 38 TRP CH2 C -8.710 2.119 -2.994 1.00 . A A . 38 TRP CH2 1 1
16 20780 1 1 38 TRP CZ2 C -9.644 2.998 -3.472 1.00 . A A . 38 TRP CZ2 1 1
16 20781 1 1 38 TRP CZ3 C -7.689 2.540 -2.132 1.00 . A A . 38 TRP CZ3 1 1
16 20782 1 1 38 TRP H H -7.665 9.469 -2.235 1.00 . A A . 38 TRP H 1 1
16 20783 1 1 38 TRP HA H -9.697 8.129 -0.640 1.00 . A A . 38 TRP HA 1 1
16 20784 1 1 38 TRP HB2 H -7.031 7.391 -1.747 1.00 . A A . 38 TRP HB2 1 1
16 20785 1 1 38 TRP HB3 H -7.575 6.552 -0.296 1.00 . A A . 38 TRP HB3 1 1
16 20786 1 1 38 TRP HD1 H -10.240 7.515 -2.808 1.00 . A A . 38 TRP HD1 1 1
16 20787 1 1 38 TRP HE1 H -11.110 5.392 -3.975 1.00 . A A . 38 TRP HE1 1 1
16 20788 1 1 38 TRP HE3 H -6.793 4.164 -1.070 1.00 . A A . 38 TRP HE3 1 1
16 20789 1 1 38 TRP HH2 H -8.751 1.079 -3.278 1.00 . A A . 38 TRP HH2 1 1
16 20790 1 1 38 TRP HZ2 H -10.426 2.658 -4.136 1.00 . A A . 38 TRP HZ2 1 1
16 20791 1 1 38 TRP HZ3 H -6.971 1.814 -1.777 1.00 . A A . 38 TRP HZ3 1 1
16 20792 1 1 38 TRP N N -8.494 9.417 -1.713 1.00 . A A . 38 TRP N 1 1
16 20793 1 1 38 TRP NE1 N -10.325 5.408 -3.387 1.00 . A A . 38 TRP NE1 1 1
16 20794 1 1 38 TRP O O -8.660 8.408 1.677 1.00 . A A . 38 TRP O 1 1
16 20795 1 1 39 GLN C C -6.144 9.011 2.803 1.00 . A A . 39 GLN C 1 1
16 20796 1 1 39 GLN CA C -6.518 10.156 1.868 1.00 . A A . 39 GLN CA 1 1
16 20797 1 1 39 GLN CB C -7.496 11.102 2.568 1.00 . A A . 39 GLN CB 1 1
16 20798 1 1 39 GLN CD C -8.842 13.236 2.438 1.00 . A A . 39 GLN CD 1 1
16 20799 1 1 39 GLN CG C -7.797 12.363 1.773 1.00 . A A . 39 GLN CG 1 1
16 20800 1 1 39 GLN H H -6.724 9.934 -0.226 1.00 . A A . 39 GLN H 1 1
16 20801 1 1 39 GLN HA H -5.623 10.703 1.613 1.00 . A A . 39 GLN HA 1 1
16 20802 1 1 39 GLN HB2 H -8.425 10.579 2.738 1.00 . A A . 39 GLN HB2 1 1
16 20803 1 1 39 GLN HB3 H -7.077 11.395 3.519 1.00 . A A . 39 GLN HB3 1 1
16 20804 1 1 39 GLN HE21 H -7.421 14.270 3.368 1.00 . A A . 39 GLN HE21 1 1
16 20805 1 1 39 GLN HE22 H -9.044 14.767 3.691 1.00 . A A . 39 GLN HE22 1 1
16 20806 1 1 39 GLN HG2 H -6.886 12.934 1.669 1.00 . A A . 39 GLN HG2 1 1
16 20807 1 1 39 GLN HG3 H -8.156 12.078 0.795 1.00 . A A . 39 GLN HG3 1 1
16 20808 1 1 39 GLN N N -7.102 9.650 0.631 1.00 . A A . 39 GLN N 1 1
16 20809 1 1 39 GLN NE2 N -8.391 14.187 3.248 1.00 . A A . 39 GLN NE2 1 1
16 20810 1 1 39 GLN O O -6.482 9.026 3.987 1.00 . A A . 39 GLN O 1 1
16 20811 1 1 39 GLN OE1 O -10.042 13.059 2.226 1.00 . A A . 39 GLN OE1 1 1
16 20812 1 1 40 LEU C C -3.506 6.815 3.177 1.00 . A A . 40 LEU C 1 1
16 20813 1 1 40 LEU CA C -5.025 6.863 3.049 1.00 . A A . 40 LEU CA 1 1
16 20814 1 1 40 LEU CB C -5.536 5.572 2.408 1.00 . A A . 40 LEU CB 1 1
16 20815 1 1 40 LEU CD1 C -6.310 4.096 4.280 1.00 . A A . 40 LEU CD1 1 1
16 20816 1 1 40 LEU CD2 C -5.255 3.086 2.249 1.00 . A A . 40 LEU CD2 1 1
16 20817 1 1 40 LEU CG C -5.269 4.284 3.187 1.00 . A A . 40 LEU CG 1 1
16 20818 1 1 40 LEU H H -5.206 8.062 1.315 1.00 . A A . 40 LEU H 1 1
16 20819 1 1 40 LEU HA H -5.454 6.960 4.036 1.00 . A A . 40 LEU HA 1 1
16 20820 1 1 40 LEU HB2 H -6.603 5.666 2.280 1.00 . A A . 40 LEU HB2 1 1
16 20821 1 1 40 LEU HB3 H -5.066 5.477 1.439 1.00 . A A . 40 LEU HB3 1 1
16 20822 1 1 40 LEU HD11 H -7.296 4.250 3.868 1.00 . A A . 40 LEU HD11 1 1
16 20823 1 1 40 LEU HD12 H -6.135 4.809 5.071 1.00 . A A . 40 LEU HD12 1 1
16 20824 1 1 40 LEU HD13 H -6.238 3.094 4.677 1.00 . A A . 40 LEU HD13 1 1
16 20825 1 1 40 LEU HD21 H -6.263 2.723 2.114 1.00 . A A . 40 LEU HD21 1 1
16 20826 1 1 40 LEU HD22 H -4.645 2.302 2.676 1.00 . A A . 40 LEU HD22 1 1
16 20827 1 1 40 LEU HD23 H -4.846 3.381 1.294 1.00 . A A . 40 LEU HD23 1 1
16 20828 1 1 40 LEU HG H -4.298 4.351 3.660 1.00 . A A . 40 LEU HG 1 1
16 20829 1 1 40 LEU N N -5.446 8.018 2.264 1.00 . A A . 40 LEU N 1 1
16 20830 1 1 40 LEU O O -2.785 6.570 2.210 1.00 . A A . 40 LEU O 1 1
16 20831 1 1 41 PRO C C -0.975 5.636 4.606 1.00 . A A . 41 PRO C 1 1
16 20832 1 1 41 PRO CA C -1.568 7.039 4.683 1.00 . A A . 41 PRO CA 1 1
16 20833 1 1 41 PRO CB C -1.484 7.578 6.113 1.00 . A A . 41 PRO CB 1 1
16 20834 1 1 41 PRO CD C -3.808 7.352 5.598 1.00 . A A . 41 PRO CD 1 1
16 20835 1 1 41 PRO CG C -2.808 7.257 6.717 1.00 . A A . 41 PRO CG 1 1
16 20836 1 1 41 PRO HA H -1.027 7.695 4.017 1.00 . A A . 41 PRO HA 1 1
16 20837 1 1 41 PRO HB2 H -0.679 7.084 6.639 1.00 . A A . 41 PRO HB2 1 1
16 20838 1 1 41 PRO HB3 H -1.308 8.642 6.091 1.00 . A A . 41 PRO HB3 1 1
16 20839 1 1 41 PRO HD2 H -4.592 6.621 5.730 1.00 . A A . 41 PRO HD2 1 1
16 20840 1 1 41 PRO HD3 H -4.222 8.348 5.545 1.00 . A A . 41 PRO HD3 1 1
16 20841 1 1 41 PRO HG2 H -2.794 6.257 7.124 1.00 . A A . 41 PRO HG2 1 1
16 20842 1 1 41 PRO HG3 H -3.042 7.975 7.490 1.00 . A A . 41 PRO HG3 1 1
16 20843 1 1 41 PRO N N -3.007 7.052 4.399 1.00 . A A . 41 PRO N 1 1
16 20844 1 1 41 PRO O O -1.661 4.647 4.861 1.00 . A A . 41 PRO O 1 1
16 20845 1 1 42 GLY C C 0.716 3.390 5.356 1.00 . A A . 42 GLY C 1 1
16 20846 1 1 42 GLY CA C 0.968 4.272 4.149 1.00 . A A . 42 GLY CA 1 1
16 20847 1 1 42 GLY H H 0.801 6.381 4.061 1.00 . A A . 42 GLY H 1 1
16 20848 1 1 42 GLY HA2 H 0.610 3.765 3.265 1.00 . A A . 42 GLY HA2 1 1
16 20849 1 1 42 GLY HA3 H 2.031 4.435 4.053 1.00 . A A . 42 GLY HA3 1 1
16 20850 1 1 42 GLY N N 0.304 5.558 4.253 1.00 . A A . 42 GLY N 1 1
16 20851 1 1 42 GLY O O 0.251 2.258 5.222 1.00 . A A . 42 GLY O 1 1
16 20852 1 1 43 LYS C C -0.441 2.320 7.710 1.00 . A A . 43 LYS C 1 1
16 20853 1 1 43 LYS CA C 0.829 3.163 7.777 1.00 . A A . 43 LYS CA 1 1
16 20854 1 1 43 LYS CB C 0.757 4.120 8.969 1.00 . A A . 43 LYS CB 1 1
16 20855 1 1 43 LYS CD C -0.442 6.012 10.107 1.00 . A A . 43 LYS CD 1 1
16 20856 1 1 43 LYS CE C 0.355 7.272 9.809 1.00 . A A . 43 LYS CE 1 1
16 20857 1 1 43 LYS CG C -0.438 5.057 8.924 1.00 . A A . 43 LYS CG 1 1
16 20858 1 1 43 LYS H H 1.391 4.817 6.583 1.00 . A A . 43 LYS H 1 1
16 20859 1 1 43 LYS HA H 1.676 2.506 7.905 1.00 . A A . 43 LYS HA 1 1
16 20860 1 1 43 LYS HB2 H 0.699 3.540 9.878 1.00 . A A . 43 LYS HB2 1 1
16 20861 1 1 43 LYS HB3 H 1.656 4.718 8.990 1.00 . A A . 43 LYS HB3 1 1
16 20862 1 1 43 LYS HD2 H -1.461 6.289 10.331 1.00 . A A . 43 LYS HD2 1 1
16 20863 1 1 43 LYS HD3 H -0.006 5.514 10.961 1.00 . A A . 43 LYS HD3 1 1
16 20864 1 1 43 LYS HE2 H 1.393 7.090 10.042 1.00 . A A . 43 LYS HE2 1 1
16 20865 1 1 43 LYS HE3 H 0.258 7.504 8.758 1.00 . A A . 43 LYS HE3 1 1
16 20866 1 1 43 LYS HG2 H -0.398 5.633 8.011 1.00 . A A . 43 LYS HG2 1 1
16 20867 1 1 43 LYS HG3 H -1.345 4.471 8.943 1.00 . A A . 43 LYS HG3 1 1
16 20868 1 1 43 LYS HZ1 H 0.643 8.792 11.213 1.00 . A A . 43 LYS HZ1 1 1
16 20869 1 1 43 LYS HZ2 H -0.921 8.147 11.212 1.00 . A A . 43 LYS HZ2 1 1
16 20870 1 1 43 LYS HZ3 H -0.439 9.197 9.977 1.00 . A A . 43 LYS HZ3 1 1
16 20871 1 1 43 LYS N N 1.024 3.909 6.540 1.00 . A A . 43 LYS N 1 1
16 20872 1 1 43 LYS NZ N -0.124 8.434 10.608 1.00 . A A . 43 LYS NZ 1 1
16 20873 1 1 43 LYS O O -0.456 1.169 8.142 1.00 . A A . 43 LYS O 1 1
16 20874 1 1 44 ASN C C -2.749 1.223 5.873 1.00 . A A . 44 ASN C 1 1
16 20875 1 1 44 ASN CA C -2.778 2.205 7.041 1.00 . A A . 44 ASN CA 1 1
16 20876 1 1 44 ASN CB C -3.917 3.209 6.849 1.00 . A A . 44 ASN CB 1 1
16 20877 1 1 44 ASN CG C -4.484 3.698 8.168 1.00 . A A . 44 ASN CG 1 1
16 20878 1 1 44 ASN H H -1.430 3.824 6.838 1.00 . A A . 44 ASN H 1 1
16 20879 1 1 44 ASN HA H -2.945 1.655 7.954 1.00 . A A . 44 ASN HA 1 1
16 20880 1 1 44 ASN HB2 H -3.547 4.063 6.300 1.00 . A A . 44 ASN HB2 1 1
16 20881 1 1 44 ASN HB3 H -4.711 2.741 6.288 1.00 . A A . 44 ASN HB3 1 1
16 20882 1 1 44 ASN HD21 H -5.892 2.296 8.110 1.00 . A A . 44 ASN HD21 1 1
16 20883 1 1 44 ASN HD22 H -5.929 3.342 9.485 1.00 . A A . 44 ASN HD22 1 1
16 20884 1 1 44 ASN N N -1.504 2.903 7.165 1.00 . A A . 44 ASN N 1 1
16 20885 1 1 44 ASN ND2 N -5.542 3.046 8.635 1.00 . A A . 44 ASN ND2 1 1
16 20886 1 1 44 ASN O O -3.323 0.136 5.948 1.00 . A A . 44 ASN O 1 1
16 20887 1 1 44 ASN OD1 O -3.976 4.652 8.759 1.00 . A A . 44 ASN OD1 1 1
16 20888 1 1 45 LEU C C -1.613 -0.664 3.995 1.00 . A A . 45 LEU C 1 1
16 20889 1 1 45 LEU CA C -1.972 0.768 3.612 1.00 . A A . 45 LEU CA 1 1
16 20890 1 1 45 LEU CB C -0.922 1.330 2.651 1.00 . A A . 45 LEU CB 1 1
16 20891 1 1 45 LEU CD1 C -2.164 1.037 0.493 1.00 . A A . 45 LEU CD1 1 1
16 20892 1 1 45 LEU CD2 C 0.333 1.189 0.486 1.00 . A A . 45 LEU CD2 1 1
16 20893 1 1 45 LEU CG C -0.889 0.708 1.255 1.00 . A A . 45 LEU CG 1 1
16 20894 1 1 45 LEU H H -1.641 2.491 4.796 1.00 . A A . 45 LEU H 1 1
16 20895 1 1 45 LEU HA H -2.934 0.766 3.120 1.00 . A A . 45 LEU HA 1 1
16 20896 1 1 45 LEU HB2 H -1.109 2.387 2.538 1.00 . A A . 45 LEU HB2 1 1
16 20897 1 1 45 LEU HB3 H 0.049 1.184 3.103 1.00 . A A . 45 LEU HB3 1 1
16 20898 1 1 45 LEU HD11 H -2.618 1.921 0.916 1.00 . A A . 45 LEU HD11 1 1
16 20899 1 1 45 LEU HD12 H -2.852 0.208 0.568 1.00 . A A . 45 LEU HD12 1 1
16 20900 1 1 45 LEU HD13 H -1.927 1.215 -0.545 1.00 . A A . 45 LEU HD13 1 1
16 20901 1 1 45 LEU HD21 H 0.056 1.392 -0.538 1.00 . A A . 45 LEU HD21 1 1
16 20902 1 1 45 LEU HD22 H 1.096 0.424 0.508 1.00 . A A . 45 LEU HD22 1 1
16 20903 1 1 45 LEU HD23 H 0.713 2.091 0.942 1.00 . A A . 45 LEU HD23 1 1
16 20904 1 1 45 LEU HG H -0.825 -0.368 1.348 1.00 . A A . 45 LEU HG 1 1
16 20905 1 1 45 LEU N N -2.077 1.614 4.796 1.00 . A A . 45 LEU N 1 1
16 20906 1 1 45 LEU O O -2.261 -1.616 3.558 1.00 . A A . 45 LEU O 1 1
16 20907 1 1 46 LEU C C -1.099 -2.707 6.290 1.00 . A A . 46 LEU C 1 1
16 20908 1 1 46 LEU CA C -0.134 -2.125 5.261 1.00 . A A . 46 LEU CA 1 1
16 20909 1 1 46 LEU CB C 1.272 -2.036 5.856 1.00 . A A . 46 LEU CB 1 1
16 20910 1 1 46 LEU CD1 C 3.720 -1.557 5.613 1.00 . A A . 46 LEU CD1 1 1
16 20911 1 1 46 LEU CD2 C 2.477 -2.675 3.753 1.00 . A A . 46 LEU CD2 1 1
16 20912 1 1 46 LEU CG C 2.390 -1.660 4.884 1.00 . A A . 46 LEU CG 1 1
16 20913 1 1 46 LEU H H -0.102 -0.013 5.131 1.00 . A A . 46 LEU H 1 1
16 20914 1 1 46 LEU HA H -0.111 -2.776 4.399 1.00 . A A . 46 LEU HA 1 1
16 20915 1 1 46 LEU HB2 H 1.253 -1.295 6.640 1.00 . A A . 46 LEU HB2 1 1
16 20916 1 1 46 LEU HB3 H 1.512 -3.000 6.281 1.00 . A A . 46 LEU HB3 1 1
16 20917 1 1 46 LEU HD11 H 3.572 -1.761 6.663 1.00 . A A . 46 LEU HD11 1 1
16 20918 1 1 46 LEU HD12 H 4.121 -0.561 5.493 1.00 . A A . 46 LEU HD12 1 1
16 20919 1 1 46 LEU HD13 H 4.413 -2.276 5.201 1.00 . A A . 46 LEU HD13 1 1
16 20920 1 1 46 LEU HD21 H 3.512 -2.829 3.487 1.00 . A A . 46 LEU HD21 1 1
16 20921 1 1 46 LEU HD22 H 1.936 -2.304 2.894 1.00 . A A . 46 LEU HD22 1 1
16 20922 1 1 46 LEU HD23 H 2.045 -3.610 4.075 1.00 . A A . 46 LEU HD23 1 1
16 20923 1 1 46 LEU HG H 2.172 -0.693 4.451 1.00 . A A . 46 LEU HG 1 1
16 20924 1 1 46 LEU N N -0.579 -0.809 4.816 1.00 . A A . 46 LEU N 1 1
16 20925 1 1 46 LEU O O -1.244 -3.924 6.400 1.00 . A A . 46 LEU O 1 1
16 20926 1 1 47 GLN C C -4.140 -2.147 7.545 1.00 . A A . 47 GLN C 1 1
16 20927 1 1 47 GLN CA C -2.708 -2.255 8.058 1.00 . A A . 47 GLN CA 1 1
16 20928 1 1 47 GLN CB C -2.543 -1.413 9.325 1.00 . A A . 47 GLN CB 1 1
16 20929 1 1 47 GLN CD C -0.623 -2.886 10.049 1.00 . A A . 47 GLN CD 1 1
16 20930 1 1 47 GLN CG C -1.143 -1.469 9.915 1.00 . A A . 47 GLN CG 1 1
16 20931 1 1 47 GLN H H -1.597 -0.871 6.905 1.00 . A A . 47 GLN H 1 1
16 20932 1 1 47 GLN HA H -2.500 -3.287 8.294 1.00 . A A . 47 GLN HA 1 1
16 20933 1 1 47 GLN HB2 H -2.771 -0.384 9.091 1.00 . A A . 47 GLN HB2 1 1
16 20934 1 1 47 GLN HB3 H -3.239 -1.767 10.071 1.00 . A A . 47 GLN HB3 1 1
16 20935 1 1 47 GLN HE21 H -2.122 -3.347 11.271 1.00 . A A . 47 GLN HE21 1 1
16 20936 1 1 47 GLN HE22 H -1.007 -4.623 10.936 1.00 . A A . 47 GLN HE22 1 1
16 20937 1 1 47 GLN HG2 H -0.474 -0.915 9.273 1.00 . A A . 47 GLN HG2 1 1
16 20938 1 1 47 GLN HG3 H -1.161 -1.013 10.894 1.00 . A A . 47 GLN HG3 1 1
16 20939 1 1 47 GLN N N -1.756 -1.828 7.040 1.00 . A A . 47 GLN N 1 1
16 20940 1 1 47 GLN NE2 N -1.320 -3.701 10.832 1.00 . A A . 47 GLN NE2 1 1
16 20941 1 1 47 GLN O O -5.085 -2.036 8.327 1.00 . A A . 47 GLN O 1 1
16 20942 1 1 47 GLN OE1 O 0.395 -3.245 9.456 1.00 . A A . 47 GLN OE1 1 1
16 20943 1 1 48 LEU C C -6.438 -3.337 5.892 1.00 . A A . 48 LEU C 1 1
16 20944 1 1 48 LEU CA C -5.612 -2.087 5.607 1.00 . A A . 48 LEU CA 1 1
16 20945 1 1 48 LEU CB C -5.474 -1.886 4.097 1.00 . A A . 48 LEU CB 1 1
16 20946 1 1 48 LEU CD1 C -5.020 -0.378 2.146 1.00 . A A . 48 LEU CD1 1 1
16 20947 1 1 48 LEU CD2 C -6.740 0.263 3.845 1.00 . A A . 48 LEU CD2 1 1
16 20948 1 1 48 LEU CG C -5.408 -0.436 3.616 1.00 . A A . 48 LEU CG 1 1
16 20949 1 1 48 LEU H H -3.504 -2.270 5.654 1.00 . A A . 48 LEU H 1 1
16 20950 1 1 48 LEU HA H -6.117 -1.232 6.031 1.00 . A A . 48 LEU HA 1 1
16 20951 1 1 48 LEU HB2 H -4.570 -2.381 3.778 1.00 . A A . 48 LEU HB2 1 1
16 20952 1 1 48 LEU HB3 H -6.325 -2.354 3.623 1.00 . A A . 48 LEU HB3 1 1
16 20953 1 1 48 LEU HD11 H -5.222 0.609 1.759 1.00 . A A . 48 LEU HD11 1 1
16 20954 1 1 48 LEU HD12 H -5.596 -1.106 1.593 1.00 . A A . 48 LEU HD12 1 1
16 20955 1 1 48 LEU HD13 H -3.968 -0.598 2.043 1.00 . A A . 48 LEU HD13 1 1
16 20956 1 1 48 LEU HD21 H -6.876 0.439 4.902 1.00 . A A . 48 LEU HD21 1 1
16 20957 1 1 48 LEU HD22 H -7.542 -0.361 3.478 1.00 . A A . 48 LEU HD22 1 1
16 20958 1 1 48 LEU HD23 H -6.747 1.206 3.319 1.00 . A A . 48 LEU HD23 1 1
16 20959 1 1 48 LEU HG H -4.651 0.090 4.181 1.00 . A A . 48 LEU HG 1 1
16 20960 1 1 48 LEU N N -4.294 -2.180 6.226 1.00 . A A . 48 LEU N 1 1
16 20961 1 1 48 LEU O O -5.989 -4.241 6.597 1.00 . A A . 48 LEU O 1 1
16 20962 1 1 49 CYS C C -9.628 -4.544 4.470 1.00 . A A . 49 CYS C 1 1
16 20963 1 1 49 CYS CA C -8.533 -4.522 5.531 1.00 . A A . 49 CYS CA 1 1
16 20964 1 1 49 CYS CB C -9.158 -4.477 6.926 1.00 . A A . 49 CYS CB 1 1
16 20965 1 1 49 CYS H H -7.945 -2.630 4.786 1.00 . A A . 49 CYS H 1 1
16 20966 1 1 49 CYS HA H -7.942 -5.421 5.440 1.00 . A A . 49 CYS HA 1 1
16 20967 1 1 49 CYS HB2 H -9.276 -3.446 7.226 1.00 . A A . 49 CYS HB2 1 1
16 20968 1 1 49 CYS HB3 H -10.129 -4.948 6.892 1.00 . A A . 49 CYS HB3 1 1
16 20969 1 1 49 CYS HG H -7.292 -6.081 7.594 1.00 . A A . 49 CYS HG 1 1
16 20970 1 1 49 CYS N N -7.644 -3.382 5.338 1.00 . A A . 49 CYS N 1 1
16 20971 1 1 49 CYS O O -9.916 -3.540 3.819 1.00 . A A . 49 CYS O 1 1
16 20972 1 1 49 CYS SG S -8.183 -5.311 8.200 1.00 . A A . 49 CYS SG 1 1
16 20973 1 1 50 PRO C C -12.603 -5.167 3.701 1.00 . A A . 50 PRO C 1 1
16 20974 1 1 50 PRO CA C -11.325 -5.899 3.306 1.00 . A A . 50 PRO CA 1 1
16 20975 1 1 50 PRO CB C -11.554 -7.413 3.307 1.00 . A A . 50 PRO CB 1 1
16 20976 1 1 50 PRO CD C -9.961 -6.956 5.030 1.00 . A A . 50 PRO CD 1 1
16 20977 1 1 50 PRO CG C -11.098 -7.864 4.652 1.00 . A A . 50 PRO CG 1 1
16 20978 1 1 50 PRO HA H -11.019 -5.580 2.321 1.00 . A A . 50 PRO HA 1 1
16 20979 1 1 50 PRO HB2 H -12.604 -7.621 3.154 1.00 . A A . 50 PRO HB2 1 1
16 20980 1 1 50 PRO HB3 H -10.973 -7.869 2.520 1.00 . A A . 50 PRO HB3 1 1
16 20981 1 1 50 PRO HD2 H -9.959 -6.777 6.095 1.00 . A A . 50 PRO HD2 1 1
16 20982 1 1 50 PRO HD3 H -9.019 -7.380 4.715 1.00 . A A . 50 PRO HD3 1 1
16 20983 1 1 50 PRO HG2 H -11.905 -7.771 5.363 1.00 . A A . 50 PRO HG2 1 1
16 20984 1 1 50 PRO HG3 H -10.758 -8.888 4.599 1.00 . A A . 50 PRO HG3 1 1
16 20985 1 1 50 PRO N N -10.253 -5.717 4.289 1.00 . A A . 50 PRO N 1 1
16 20986 1 1 50 PRO O O -13.447 -4.874 2.855 1.00 . A A . 50 PRO O 1 1
16 20987 1 1 51 GLN C C -13.706 -2.666 5.466 1.00 . A A . 51 GLN C 1 1
16 20988 1 1 51 GLN CA C -13.914 -4.177 5.496 1.00 . A A . 51 GLN CA 1 1
16 20989 1 1 51 GLN CB C -14.230 -4.632 6.922 1.00 . A A . 51 GLN CB 1 1
16 20990 1 1 51 GLN CD C -15.774 -6.506 6.224 1.00 . A A . 51 GLN CD 1 1
16 20991 1 1 51 GLN CG C -14.552 -6.113 7.031 1.00 . A A . 51 GLN CG 1 1
16 20992 1 1 51 GLN H H -12.031 -5.134 5.616 1.00 . A A . 51 GLN H 1 1
16 20993 1 1 51 GLN HA H -14.748 -4.425 4.856 1.00 . A A . 51 GLN HA 1 1
16 20994 1 1 51 GLN HB2 H -13.377 -4.423 7.551 1.00 . A A . 51 GLN HB2 1 1
16 20995 1 1 51 GLN HB3 H -15.080 -4.073 7.286 1.00 . A A . 51 GLN HB3 1 1
16 20996 1 1 51 GLN HE21 H -15.429 -8.429 6.590 1.00 . A A . 51 GLN HE21 1 1
16 20997 1 1 51 GLN HE22 H -16.817 -8.087 5.620 1.00 . A A . 51 GLN HE22 1 1
16 20998 1 1 51 GLN HG2 H -13.706 -6.680 6.671 1.00 . A A . 51 GLN HG2 1 1
16 20999 1 1 51 GLN HG3 H -14.730 -6.354 8.068 1.00 . A A . 51 GLN HG3 1 1
16 21000 1 1 51 GLN N N -12.738 -4.875 4.991 1.00 . A A . 51 GLN N 1 1
16 21001 1 1 51 GLN NE2 N -16.033 -7.805 6.135 1.00 . A A . 51 GLN NE2 1 1
16 21002 1 1 51 GLN O O -14.617 -1.910 5.129 1.00 . A A . 51 GLN O 1 1
16 21003 1 1 51 GLN OE1 O -16.478 -5.650 5.687 1.00 . A A . 51 GLN OE1 1 1
16 21004 1 1 52 SER C C -12.136 -0.245 4.423 1.00 . A A . 52 SER C 1 1
16 21005 1 1 52 SER CA C -12.173 -0.812 5.839 1.00 . A A . 52 SER CA 1 1
16 21006 1 1 52 SER CB C -10.826 -0.586 6.528 1.00 . A A . 52 SER CB 1 1
16 21007 1 1 52 SER H H -11.816 -2.885 6.080 1.00 . A A . 52 SER H 1 1
16 21008 1 1 52 SER HA H -12.944 -0.302 6.398 1.00 . A A . 52 SER HA 1 1
16 21009 1 1 52 SER HB2 H -10.120 -1.327 6.184 1.00 . A A . 52 SER HB2 1 1
16 21010 1 1 52 SER HB3 H -10.460 0.401 6.281 1.00 . A A . 52 SER HB3 1 1
16 21011 1 1 52 SER HG H -10.116 -0.448 8.348 1.00 . A A . 52 SER HG 1 1
16 21012 1 1 52 SER N N -12.500 -2.233 5.822 1.00 . A A . 52 SER N 1 1
16 21013 1 1 52 SER O O -12.584 0.875 4.178 1.00 . A A . 52 SER O 1 1
16 21014 1 1 52 SER OG O -10.949 -0.689 7.936 1.00 . A A . 52 SER OG 1 1
16 21015 1 1 53 LEU C C -12.859 -0.162 1.570 1.00 . A A . 53 LEU C 1 1
16 21016 1 1 53 LEU CA C -11.500 -0.605 2.101 1.00 . A A . 53 LEU CA 1 1
16 21017 1 1 53 LEU CB C -10.949 -1.744 1.240 1.00 . A A . 53 LEU CB 1 1
16 21018 1 1 53 LEU CD1 C -8.960 -3.228 0.894 1.00 . A A . 53 LEU CD1 1 1
16 21019 1 1 53 LEU CD2 C -8.981 -0.924 -0.077 1.00 . A A . 53 LEU CD2 1 1
16 21020 1 1 53 LEU CG C -9.429 -1.795 1.087 1.00 . A A . 53 LEU CG 1 1
16 21021 1 1 53 LEU H H -11.257 -1.910 3.750 1.00 . A A . 53 LEU H 1 1
16 21022 1 1 53 LEU HA H -10.819 0.231 2.056 1.00 . A A . 53 LEU HA 1 1
16 21023 1 1 53 LEU HB2 H -11.269 -2.676 1.681 1.00 . A A . 53 LEU HB2 1 1
16 21024 1 1 53 LEU HB3 H -11.380 -1.648 0.253 1.00 . A A . 53 LEU HB3 1 1
16 21025 1 1 53 LEU HD11 H -8.320 -3.284 0.026 1.00 . A A . 53 LEU HD11 1 1
16 21026 1 1 53 LEU HD12 H -9.816 -3.871 0.752 1.00 . A A . 53 LEU HD12 1 1
16 21027 1 1 53 LEU HD13 H -8.411 -3.548 1.768 1.00 . A A . 53 LEU HD13 1 1
16 21028 1 1 53 LEU HD21 H -9.621 -1.103 -0.928 1.00 . A A . 53 LEU HD21 1 1
16 21029 1 1 53 LEU HD22 H -7.961 -1.167 -0.337 1.00 . A A . 53 LEU HD22 1 1
16 21030 1 1 53 LEU HD23 H -9.042 0.116 0.207 1.00 . A A . 53 LEU HD23 1 1
16 21031 1 1 53 LEU HG H -8.970 -1.412 1.988 1.00 . A A . 53 LEU HG 1 1
16 21032 1 1 53 LEU N N -11.597 -1.028 3.494 1.00 . A A . 53 LEU N 1 1
16 21033 1 1 53 LEU O O -12.954 0.794 0.801 1.00 . A A . 53 LEU O 1 1
16 21034 1 1 54 GLU C C -15.567 0.939 1.776 1.00 . A A . 54 GLU C 1 1
16 21035 1 1 54 GLU CA C -15.263 -0.540 1.555 1.00 . A A . 54 GLU CA 1 1
16 21036 1 1 54 GLU CB C -16.282 -1.399 2.307 1.00 . A A . 54 GLU CB 1 1
16 21037 1 1 54 GLU CD C -17.053 -3.723 2.927 1.00 . A A . 54 GLU CD 1 1
16 21038 1 1 54 GLU CG C -16.073 -2.893 2.122 1.00 . A A . 54 GLU CG 1 1
16 21039 1 1 54 GLU H H -13.769 -1.614 2.601 1.00 . A A . 54 GLU H 1 1
16 21040 1 1 54 GLU HA H -15.334 -0.755 0.499 1.00 . A A . 54 GLU HA 1 1
16 21041 1 1 54 GLU HB2 H -16.216 -1.175 3.361 1.00 . A A . 54 GLU HB2 1 1
16 21042 1 1 54 GLU HB3 H -17.273 -1.150 1.957 1.00 . A A . 54 GLU HB3 1 1
16 21043 1 1 54 GLU HG2 H -16.194 -3.134 1.077 1.00 . A A . 54 GLU HG2 1 1
16 21044 1 1 54 GLU HG3 H -15.070 -3.144 2.434 1.00 . A A . 54 GLU HG3 1 1
16 21045 1 1 54 GLU N N -13.909 -0.863 1.988 1.00 . A A . 54 GLU N 1 1
16 21046 1 1 54 GLU O O -16.285 1.560 0.993 1.00 . A A . 54 GLU O 1 1
16 21047 1 1 54 GLU OE1 O -17.110 -3.542 4.161 1.00 . A A . 54 GLU OE1 1 1
16 21048 1 1 54 GLU OE2 O -17.764 -4.554 2.323 1.00 . A A . 54 GLU OE2 1 1
16 21049 1 1 55 ALA C C -14.744 3.804 2.043 1.00 . A A . 55 ALA C 1 1
16 21050 1 1 55 ALA CA C -15.226 2.902 3.174 1.00 . A A . 55 ALA CA 1 1
16 21051 1 1 55 ALA CB C -14.517 3.255 4.473 1.00 . A A . 55 ALA CB 1 1
16 21052 1 1 55 ALA H H -14.453 0.949 3.436 1.00 . A A . 55 ALA H 1 1
16 21053 1 1 55 ALA HA H -16.286 3.056 3.318 1.00 . A A . 55 ALA HA 1 1
16 21054 1 1 55 ALA HB1 H -14.688 2.474 5.200 1.00 . A A . 55 ALA HB1 1 1
16 21055 1 1 55 ALA HB2 H -13.457 3.351 4.290 1.00 . A A . 55 ALA HB2 1 1
16 21056 1 1 55 ALA HB3 H -14.904 4.190 4.851 1.00 . A A . 55 ALA HB3 1 1
16 21057 1 1 55 ALA N N -15.016 1.496 2.850 1.00 . A A . 55 ALA N 1 1
16 21058 1 1 55 ALA O O -15.299 4.880 1.814 1.00 . A A . 55 ALA O 1 1
16 21059 1 1 56 LEU C C -13.906 3.846 -1.062 1.00 . A A . 56 LEU C 1 1
16 21060 1 1 56 LEU CA C -13.151 4.129 0.232 1.00 . A A . 56 LEU CA 1 1
16 21061 1 1 56 LEU CB C -11.667 3.800 0.053 1.00 . A A . 56 LEU CB 1 1
16 21062 1 1 56 LEU CD1 C -9.376 3.472 1.015 1.00 . A A . 56 LEU CD1 1 1
16 21063 1 1 56 LEU CD2 C -10.779 5.403 1.764 1.00 . A A . 56 LEU CD2 1 1
16 21064 1 1 56 LEU CG C -10.791 3.955 1.296 1.00 . A A . 56 LEU CG 1 1
16 21065 1 1 56 LEU H H -13.308 2.496 1.569 1.00 . A A . 56 LEU H 1 1
16 21066 1 1 56 LEU HA H -13.252 5.177 0.472 1.00 . A A . 56 LEU HA 1 1
16 21067 1 1 56 LEU HB2 H -11.594 2.776 -0.278 1.00 . A A . 56 LEU HB2 1 1
16 21068 1 1 56 LEU HB3 H -11.275 4.453 -0.713 1.00 . A A . 56 LEU HB3 1 1
16 21069 1 1 56 LEU HD11 H -9.184 3.520 -0.046 1.00 . A A . 56 LEU HD11 1 1
16 21070 1 1 56 LEU HD12 H -9.270 2.452 1.355 1.00 . A A . 56 LEU HD12 1 1
16 21071 1 1 56 LEU HD13 H -8.671 4.100 1.539 1.00 . A A . 56 LEU HD13 1 1
16 21072 1 1 56 LEU HD21 H -11.358 6.006 1.080 1.00 . A A . 56 LEU HD21 1 1
16 21073 1 1 56 LEU HD22 H -9.761 5.764 1.789 1.00 . A A . 56 LEU HD22 1 1
16 21074 1 1 56 LEU HD23 H -11.209 5.466 2.752 1.00 . A A . 56 LEU HD23 1 1
16 21075 1 1 56 LEU HG H -11.198 3.348 2.094 1.00 . A A . 56 LEU HG 1 1
16 21076 1 1 56 LEU N N -13.708 3.361 1.340 1.00 . A A . 56 LEU N 1 1
16 21077 1 1 56 LEU O O -13.395 4.084 -2.156 1.00 . A A . 56 LEU O 1 1
16 21078 1 1 57 ALA C C -15.376 1.857 -2.878 1.00 . A A . 57 ALA C 1 1
16 21079 1 1 57 ALA CA C -15.954 3.026 -2.088 1.00 . A A . 57 ALA CA 1 1
16 21080 1 1 57 ALA CB C -16.095 4.250 -2.981 1.00 . A A . 57 ALA CB 1 1
16 21081 1 1 57 ALA H H -15.480 3.170 -0.031 1.00 . A A . 57 ALA H 1 1
16 21082 1 1 57 ALA HA H -16.938 2.755 -1.733 1.00 . A A . 57 ALA HA 1 1
16 21083 1 1 57 ALA HB1 H -15.412 5.018 -2.647 1.00 . A A . 57 ALA HB1 1 1
16 21084 1 1 57 ALA HB2 H -15.864 3.980 -4.001 1.00 . A A . 57 ALA HB2 1 1
16 21085 1 1 57 ALA HB3 H -17.108 4.620 -2.927 1.00 . A A . 57 ALA HB3 1 1
16 21086 1 1 57 ALA N N -15.127 3.338 -0.930 1.00 . A A . 57 ALA N 1 1
16 21087 1 1 57 ALA O O -15.607 1.732 -4.080 1.00 . A A . 57 ALA O 1 1
16 21088 1 1 58 VAL C C -14.662 -1.452 -2.359 1.00 . A A . 58 VAL C 1 1
16 21089 1 1 58 VAL CA C -14.010 -0.157 -2.831 1.00 . A A . 58 VAL CA 1 1
16 21090 1 1 58 VAL CB C -12.498 -0.223 -2.545 1.00 . A A . 58 VAL CB 1 1
16 21091 1 1 58 VAL CG1 C -11.866 -1.397 -3.278 1.00 . A A . 58 VAL CG1 1 1
16 21092 1 1 58 VAL CG2 C -11.825 1.084 -2.934 1.00 . A A . 58 VAL CG2 1 1
16 21093 1 1 58 VAL H H -14.474 1.155 -1.237 1.00 . A A . 58 VAL H 1 1
16 21094 1 1 58 VAL HA H -14.149 -0.064 -3.898 1.00 . A A . 58 VAL HA 1 1
16 21095 1 1 58 VAL HB H -12.359 -0.373 -1.484 1.00 . A A . 58 VAL HB 1 1
16 21096 1 1 58 VAL HG11 H -10.908 -1.098 -3.676 1.00 . A A . 58 VAL HG11 1 1
16 21097 1 1 58 VAL HG12 H -11.731 -2.220 -2.591 1.00 . A A . 58 VAL HG12 1 1
16 21098 1 1 58 VAL HG13 H -12.511 -1.705 -4.087 1.00 . A A . 58 VAL HG13 1 1
16 21099 1 1 58 VAL HG21 H -11.738 1.717 -2.063 1.00 . A A . 58 VAL HG21 1 1
16 21100 1 1 58 VAL HG22 H -10.840 0.879 -3.329 1.00 . A A . 58 VAL HG22 1 1
16 21101 1 1 58 VAL HG23 H -12.417 1.584 -3.686 1.00 . A A . 58 VAL HG23 1 1
16 21102 1 1 58 VAL N N -14.622 1.002 -2.194 1.00 . A A . 58 VAL N 1 1
16 21103 1 1 58 VAL O O -13.977 -2.416 -2.019 1.00 . A A . 58 VAL O 1 1
16 21104 1 1 59 ARG C C -16.412 -3.845 -2.791 1.00 . A A . 59 ARG C 1 1
16 21105 1 1 59 ARG CA C -16.737 -2.642 -1.910 1.00 . A A . 59 ARG CA 1 1
16 21106 1 1 59 ARG CB C -18.240 -2.361 -1.947 1.00 . A A . 59 ARG CB 1 1
16 21107 1 1 59 ARG CD C -20.136 -1.256 -0.722 1.00 . A A . 59 ARG CD 1 1
16 21108 1 1 59 ARG CG C -18.661 -1.183 -1.084 1.00 . A A . 59 ARG CG 1 1
16 21109 1 1 59 ARG CZ C -22.310 -1.368 -1.864 1.00 . A A . 59 ARG CZ 1 1
16 21110 1 1 59 ARG H H -16.482 -0.666 -2.624 1.00 . A A . 59 ARG H 1 1
16 21111 1 1 59 ARG HA H -16.446 -2.866 -0.894 1.00 . A A . 59 ARG HA 1 1
16 21112 1 1 59 ARG HB2 H -18.531 -2.155 -2.966 1.00 . A A . 59 ARG HB2 1 1
16 21113 1 1 59 ARG HB3 H -18.766 -3.238 -1.602 1.00 . A A . 59 ARG HB3 1 1
16 21114 1 1 59 ARG HD2 H -20.319 -2.182 -0.198 1.00 . A A . 59 ARG HD2 1 1
16 21115 1 1 59 ARG HD3 H -20.376 -0.423 -0.077 1.00 . A A . 59 ARG HD3 1 1
16 21116 1 1 59 ARG HE H -20.564 -1.038 -2.769 1.00 . A A . 59 ARG HE 1 1
16 21117 1 1 59 ARG HG2 H -18.078 -1.187 -0.175 1.00 . A A . 59 ARG HG2 1 1
16 21118 1 1 59 ARG HG3 H -18.477 -0.268 -1.627 1.00 . A A . 59 ARG HG3 1 1
16 21119 1 1 59 ARG HH11 H -22.385 -1.639 0.137 1.00 . A A . 59 ARG HH11 1 1
16 21120 1 1 59 ARG HH12 H -23.911 -1.715 -0.680 1.00 . A A . 59 ARG HH12 1 1
16 21121 1 1 59 ARG HH21 H -22.567 -1.136 -3.855 1.00 . A A . 59 ARG HH21 1 1
16 21122 1 1 59 ARG HH22 H -24.013 -1.430 -2.951 1.00 . A A . 59 ARG HH22 1 1
16 21123 1 1 59 ARG N N -15.991 -1.466 -2.341 1.00 . A A . 59 ARG N 1 1
16 21124 1 1 59 ARG NE N -20.993 -1.203 -1.904 1.00 . A A . 59 ARG NE 1 1
16 21125 1 1 59 ARG NH1 N -22.919 -1.593 -0.708 1.00 . A A . 59 ARG NH1 1 1
16 21126 1 1 59 ARG NH2 N -23.022 -1.306 -2.982 1.00 . A A . 59 ARG NH2 1 1
16 21127 1 1 59 ARG O O -16.428 -4.987 -2.330 1.00 . A A . 59 ARG O 1 1
16 21128 1 1 60 SER C C -14.730 -5.575 -4.432 1.00 . A A . 60 SER C 1 1
16 21129 1 1 60 SER CA C -15.792 -4.642 -5.006 1.00 . A A . 60 SER CA 1 1
16 21130 1 1 60 SER CB C -15.302 -4.044 -6.326 1.00 . A A . 60 SER CB 1 1
16 21131 1 1 60 SER H H -16.120 -2.650 -4.367 1.00 . A A . 60 SER H 1 1
16 21132 1 1 60 SER HA H -16.692 -5.209 -5.189 1.00 . A A . 60 SER HA 1 1
16 21133 1 1 60 SER HB2 H -14.633 -4.741 -6.808 1.00 . A A . 60 SER HB2 1 1
16 21134 1 1 60 SER HB3 H -16.150 -3.855 -6.969 1.00 . A A . 60 SER HB3 1 1
16 21135 1 1 60 SER HG H -14.240 -2.821 -5.225 1.00 . A A . 60 SER HG 1 1
16 21136 1 1 60 SER N N -16.117 -3.581 -4.059 1.00 . A A . 60 SER N 1 1
16 21137 1 1 60 SER O O -13.561 -5.206 -4.312 1.00 . A A . 60 SER O 1 1
16 21138 1 1 60 SER OG O -14.613 -2.825 -6.109 1.00 . A A . 60 SER OG 1 1
16 21139 1 1 61 LEU C C -13.093 -8.077 -4.487 1.00 . A A . 61 LEU C 1 1
16 21140 1 1 61 LEU CA C -14.231 -7.775 -3.518 1.00 . A A . 61 LEU CA 1 1
16 21141 1 1 61 LEU CB C -14.985 -9.063 -3.182 1.00 . A A . 61 LEU CB 1 1
16 21142 1 1 61 LEU CD1 C -12.807 -10.044 -2.420 1.00 . A A . 61 LEU CD1 1 1
16 21143 1 1 61 LEU CD2 C -14.603 -9.546 -0.751 1.00 . A A . 61 LEU CD2 1 1
16 21144 1 1 61 LEU CG C -14.308 -9.994 -2.175 1.00 . A A . 61 LEU CG 1 1
16 21145 1 1 61 LEU H H -16.088 -7.023 -4.198 1.00 . A A . 61 LEU H 1 1
16 21146 1 1 61 LEU HA H -13.815 -7.364 -2.610 1.00 . A A . 61 LEU HA 1 1
16 21147 1 1 61 LEU HB2 H -15.948 -8.787 -2.780 1.00 . A A . 61 LEU HB2 1 1
16 21148 1 1 61 LEU HB3 H -15.124 -9.613 -4.101 1.00 . A A . 61 LEU HB3 1 1
16 21149 1 1 61 LEU HD11 H -12.372 -10.834 -1.827 1.00 . A A . 61 LEU HD11 1 1
16 21150 1 1 61 LEU HD12 H -12.366 -9.099 -2.140 1.00 . A A . 61 LEU HD12 1 1
16 21151 1 1 61 LEU HD13 H -12.620 -10.233 -3.467 1.00 . A A . 61 LEU HD13 1 1
16 21152 1 1 61 LEU HD21 H -13.728 -9.068 -0.336 1.00 . A A . 61 LEU HD21 1 1
16 21153 1 1 61 LEU HD22 H -14.864 -10.405 -0.150 1.00 . A A . 61 LEU HD22 1 1
16 21154 1 1 61 LEU HD23 H -15.426 -8.847 -0.757 1.00 . A A . 61 LEU HD23 1 1
16 21155 1 1 61 LEU HG H -14.699 -10.994 -2.300 1.00 . A A . 61 LEU HG 1 1
16 21156 1 1 61 LEU N N -15.145 -6.787 -4.079 1.00 . A A . 61 LEU N 1 1
16 21157 1 1 61 LEU O O -11.933 -8.174 -4.088 1.00 . A A . 61 LEU O 1 1
16 21158 1 1 62 GLY C C -11.296 -7.502 -6.764 1.00 . A A . 62 GLY C 1 1
16 21159 1 1 62 GLY CA C -12.428 -8.509 -6.772 1.00 . A A . 62 GLY CA 1 1
16 21160 1 1 62 GLY H H -14.374 -8.134 -6.025 1.00 . A A . 62 GLY H 1 1
16 21161 1 1 62 GLY HA2 H -12.023 -9.493 -6.590 1.00 . A A . 62 GLY HA2 1 1
16 21162 1 1 62 GLY HA3 H -12.897 -8.499 -7.745 1.00 . A A . 62 GLY HA3 1 1
16 21163 1 1 62 GLY N N -13.433 -8.222 -5.764 1.00 . A A . 62 GLY N 1 1
16 21164 1 1 62 GLY O O -10.123 -7.876 -6.721 1.00 . A A . 62 GLY O 1 1
16 21165 1 1 63 HIS C C -9.769 -5.236 -5.562 1.00 . A A . 63 HIS C 1 1
16 21166 1 1 63 HIS CA C -10.648 -5.155 -6.806 1.00 . A A . 63 HIS CA 1 1
16 21167 1 1 63 HIS CB C -11.331 -3.789 -6.875 1.00 . A A . 63 HIS CB 1 1
16 21168 1 1 63 HIS CD2 C -12.649 -3.964 -9.102 1.00 . A A . 63 HIS CD2 1 1
16 21169 1 1 63 HIS CE1 C -11.797 -2.218 -10.117 1.00 . A A . 63 HIS CE1 1 1
16 21170 1 1 63 HIS CG C -11.754 -3.400 -8.258 1.00 . A A . 63 HIS CG 1 1
16 21171 1 1 63 HIS H H -12.596 -5.985 -6.840 1.00 . A A . 63 HIS H 1 1
16 21172 1 1 63 HIS HA H -10.027 -5.282 -7.680 1.00 . A A . 63 HIS HA 1 1
16 21173 1 1 63 HIS HB2 H -12.212 -3.802 -6.251 1.00 . A A . 63 HIS HB2 1 1
16 21174 1 1 63 HIS HB3 H -10.649 -3.034 -6.511 1.00 . A A . 63 HIS HB3 1 1
16 21175 1 1 63 HIS HD1 H -10.562 -1.691 -8.574 1.00 . A A . 63 HIS HD1 1 1
16 21176 1 1 63 HIS HD2 H -13.246 -4.845 -8.909 1.00 . A A . 63 HIS HD2 1 1
16 21177 1 1 63 HIS HE1 H -11.588 -1.461 -10.858 1.00 . A A . 63 HIS HE1 1 1
16 21178 1 1 63 HIS HE2 H -13.270 -3.329 -11.005 1.00 . A A . 63 HIS HE2 1 1
16 21179 1 1 63 HIS N N -11.645 -6.220 -6.807 1.00 . A A . 63 HIS N 1 1
16 21180 1 1 63 HIS ND1 N -11.237 -2.308 -8.924 1.00 . A A . 63 HIS ND1 1 1
16 21181 1 1 63 HIS NE2 N -12.657 -3.211 -10.251 1.00 . A A . 63 HIS NE2 1 1
16 21182 1 1 63 HIS O O -8.563 -5.002 -5.628 1.00 . A A . 63 HIS O 1 1
16 21183 1 1 64 GLN C C -8.552 -6.725 -3.269 1.00 . A A . 64 GLN C 1 1
16 21184 1 1 64 GLN CA C -9.654 -5.676 -3.172 1.00 . A A . 64 GLN CA 1 1
16 21185 1 1 64 GLN CB C -10.612 -6.030 -2.033 1.00 . A A . 64 GLN CB 1 1
16 21186 1 1 64 GLN CD C -12.310 -5.208 -0.353 1.00 . A A . 64 GLN CD 1 1
16 21187 1 1 64 GLN CG C -11.347 -4.829 -1.461 1.00 . A A . 64 GLN CG 1 1
16 21188 1 1 64 GLN H H -11.346 -5.741 -4.442 1.00 . A A . 64 GLN H 1 1
16 21189 1 1 64 GLN HA H -9.204 -4.717 -2.965 1.00 . A A . 64 GLN HA 1 1
16 21190 1 1 64 GLN HB2 H -11.345 -6.732 -2.401 1.00 . A A . 64 GLN HB2 1 1
16 21191 1 1 64 GLN HB3 H -10.050 -6.493 -1.236 1.00 . A A . 64 GLN HB3 1 1
16 21192 1 1 64 GLN HE21 H -13.598 -3.822 -0.965 1.00 . A A . 64 GLN HE21 1 1
16 21193 1 1 64 GLN HE22 H -14.087 -4.748 0.409 1.00 . A A . 64 GLN HE22 1 1
16 21194 1 1 64 GLN HG2 H -10.622 -4.134 -1.064 1.00 . A A . 64 GLN HG2 1 1
16 21195 1 1 64 GLN HG3 H -11.904 -4.352 -2.254 1.00 . A A . 64 GLN HG3 1 1
16 21196 1 1 64 GLN N N -10.382 -5.567 -4.430 1.00 . A A . 64 GLN N 1 1
16 21197 1 1 64 GLN NE2 N -13.447 -4.523 -0.296 1.00 . A A . 64 GLN NE2 1 1
16 21198 1 1 64 GLN O O -7.478 -6.566 -2.690 1.00 . A A . 64 GLN O 1 1
16 21199 1 1 64 GLN OE1 O -12.036 -6.105 0.444 1.00 . A A . 64 GLN OE1 1 1
16 21200 1 1 65 GLU C C -6.686 -8.418 -5.045 1.00 . A A . 65 GLU C 1 1
16 21201 1 1 65 GLU CA C -7.857 -8.873 -4.178 1.00 . A A . 65 GLU CA 1 1
16 21202 1 1 65 GLU CB C -8.526 -10.097 -4.807 1.00 . A A . 65 GLU CB 1 1
16 21203 1 1 65 GLU CD C -8.098 -11.437 -2.710 1.00 . A A . 65 GLU CD 1 1
16 21204 1 1 65 GLU CG C -9.097 -11.070 -3.789 1.00 . A A . 65 GLU CG 1 1
16 21205 1 1 65 GLU H H -9.700 -7.867 -4.443 1.00 . A A . 65 GLU H 1 1
16 21206 1 1 65 GLU HA H -7.483 -9.142 -3.201 1.00 . A A . 65 GLU HA 1 1
16 21207 1 1 65 GLU HB2 H -9.330 -9.763 -5.447 1.00 . A A . 65 GLU HB2 1 1
16 21208 1 1 65 GLU HB3 H -7.797 -10.622 -5.406 1.00 . A A . 65 GLU HB3 1 1
16 21209 1 1 65 GLU HG2 H -9.959 -10.617 -3.322 1.00 . A A . 65 GLU HG2 1 1
16 21210 1 1 65 GLU HG3 H -9.399 -11.971 -4.302 1.00 . A A . 65 GLU HG3 1 1
16 21211 1 1 65 GLU N N -8.826 -7.797 -4.006 1.00 . A A . 65 GLU N 1 1
16 21212 1 1 65 GLU O O -5.556 -8.877 -4.872 1.00 . A A . 65 GLU O 1 1
16 21213 1 1 65 GLU OE1 O -6.980 -11.871 -3.060 1.00 . A A . 65 GLU OE1 1 1
16 21214 1 1 65 GLU OE2 O -8.433 -11.292 -1.516 1.00 . A A . 65 GLU OE2 1 1
16 21215 1 1 66 LEU C C -4.944 -6.121 -6.112 1.00 . A A . 66 LEU C 1 1
16 21216 1 1 66 LEU CA C -5.936 -6.995 -6.872 1.00 . A A . 66 LEU CA 1 1
16 21217 1 1 66 LEU CB C -6.576 -6.193 -8.006 1.00 . A A . 66 LEU CB 1 1
16 21218 1 1 66 LEU CD1 C -8.436 -6.050 -9.680 1.00 . A A . 66 LEU CD1 1 1
16 21219 1 1 66 LEU CD2 C -6.626 -7.751 -9.969 1.00 . A A . 66 LEU CD2 1 1
16 21220 1 1 66 LEU CG C -7.470 -6.981 -8.964 1.00 . A A . 66 LEU CG 1 1
16 21221 1 1 66 LEU H H -7.884 -7.186 -6.066 1.00 . A A . 66 LEU H 1 1
16 21222 1 1 66 LEU HA H -5.408 -7.838 -7.292 1.00 . A A . 66 LEU HA 1 1
16 21223 1 1 66 LEU HB2 H -7.175 -5.412 -7.562 1.00 . A A . 66 LEU HB2 1 1
16 21224 1 1 66 LEU HB3 H -5.780 -5.748 -8.585 1.00 . A A . 66 LEU HB3 1 1
16 21225 1 1 66 LEU HD11 H -9.442 -6.240 -9.336 1.00 . A A . 66 LEU HD11 1 1
16 21226 1 1 66 LEU HD12 H -8.381 -6.223 -10.744 1.00 . A A . 66 LEU HD12 1 1
16 21227 1 1 66 LEU HD13 H -8.171 -5.024 -9.468 1.00 . A A . 66 LEU HD13 1 1
16 21228 1 1 66 LEU HD21 H -6.084 -8.533 -9.458 1.00 . A A . 66 LEU HD21 1 1
16 21229 1 1 66 LEU HD22 H -5.927 -7.078 -10.443 1.00 . A A . 66 LEU HD22 1 1
16 21230 1 1 66 LEU HD23 H -7.269 -8.190 -10.718 1.00 . A A . 66 LEU HD23 1 1
16 21231 1 1 66 LEU HG H -8.053 -7.694 -8.398 1.00 . A A . 66 LEU HG 1 1
16 21232 1 1 66 LEU N N -6.965 -7.513 -5.977 1.00 . A A . 66 LEU N 1 1
16 21233 1 1 66 LEU O O -3.771 -6.035 -6.478 1.00 . A A . 66 LEU O 1 1
16 21234 1 1 67 ILE C C -3.924 -5.391 -3.102 1.00 . A A . 67 ILE C 1 1
16 21235 1 1 67 ILE CA C -4.574 -4.612 -4.240 1.00 . A A . 67 ILE CA 1 1
16 21236 1 1 67 ILE CB C -5.373 -3.434 -3.651 1.00 . A A . 67 ILE CB 1 1
16 21237 1 1 67 ILE CD1 C -7.062 -1.640 -4.286 1.00 . A A . 67 ILE CD1 1 1
16 21238 1 1 67 ILE CG1 C -6.004 -2.606 -4.772 1.00 . A A . 67 ILE CG1 1 1
16 21239 1 1 67 ILE CG2 C -4.474 -2.565 -2.784 1.00 . A A . 67 ILE CG2 1 1
16 21240 1 1 67 ILE H H -6.364 -5.585 -4.812 1.00 . A A . 67 ILE H 1 1
16 21241 1 1 67 ILE HA H -3.798 -4.211 -4.877 1.00 . A A . 67 ILE HA 1 1
16 21242 1 1 67 ILE HB H -6.156 -3.837 -3.026 1.00 . A A . 67 ILE HB 1 1
16 21243 1 1 67 ILE HD11 H -7.631 -2.098 -3.491 1.00 . A A . 67 ILE HD11 1 1
16 21244 1 1 67 ILE HD12 H -6.589 -0.741 -3.921 1.00 . A A . 67 ILE HD12 1 1
16 21245 1 1 67 ILE HD13 H -7.724 -1.391 -5.104 1.00 . A A . 67 ILE HD13 1 1
16 21246 1 1 67 ILE HG12 H -5.235 -2.034 -5.265 1.00 . A A . 67 ILE HG12 1 1
16 21247 1 1 67 ILE HG13 H -6.465 -3.273 -5.486 1.00 . A A . 67 ILE HG13 1 1
16 21248 1 1 67 ILE HG21 H -5.080 -1.879 -2.211 1.00 . A A . 67 ILE HG21 1 1
16 21249 1 1 67 ILE HG22 H -3.909 -3.192 -2.111 1.00 . A A . 67 ILE HG22 1 1
16 21250 1 1 67 ILE HG23 H -3.797 -2.008 -3.413 1.00 . A A . 67 ILE HG23 1 1
16 21251 1 1 67 ILE N N -5.421 -5.476 -5.053 1.00 . A A . 67 ILE N 1 1
16 21252 1 1 67 ILE O O -2.699 -5.439 -2.988 1.00 . A A . 67 ILE O 1 1
16 21253 1 1 68 LEU C C -3.136 -7.719 -1.567 1.00 . A A . 68 LEU C 1 1
16 21254 1 1 68 LEU CA C -4.260 -6.783 -1.133 1.00 . A A . 68 LEU CA 1 1
16 21255 1 1 68 LEU CB C -5.399 -7.591 -0.510 1.00 . A A . 68 LEU CB 1 1
16 21256 1 1 68 LEU CD1 C -7.509 -7.702 0.840 1.00 . A A . 68 LEU CD1 1 1
16 21257 1 1 68 LEU CD2 C -5.624 -6.237 1.589 1.00 . A A . 68 LEU CD2 1 1
16 21258 1 1 68 LEU CG C -6.361 -6.812 0.388 1.00 . A A . 68 LEU CG 1 1
16 21259 1 1 68 LEU H H -5.719 -5.929 -2.405 1.00 . A A . 68 LEU H 1 1
16 21260 1 1 68 LEU HA H -3.873 -6.093 -0.398 1.00 . A A . 68 LEU HA 1 1
16 21261 1 1 68 LEU HB2 H -5.974 -8.025 -1.313 1.00 . A A . 68 LEU HB2 1 1
16 21262 1 1 68 LEU HB3 H -4.958 -8.380 0.083 1.00 . A A . 68 LEU HB3 1 1
16 21263 1 1 68 LEU HD11 H -8.351 -7.088 1.121 1.00 . A A . 68 LEU HD11 1 1
16 21264 1 1 68 LEU HD12 H -7.194 -8.292 1.688 1.00 . A A . 68 LEU HD12 1 1
16 21265 1 1 68 LEU HD13 H -7.795 -8.358 0.031 1.00 . A A . 68 LEU HD13 1 1
16 21266 1 1 68 LEU HD21 H -5.095 -5.344 1.292 1.00 . A A . 68 LEU HD21 1 1
16 21267 1 1 68 LEU HD22 H -4.919 -6.967 1.960 1.00 . A A . 68 LEU HD22 1 1
16 21268 1 1 68 LEU HD23 H -6.335 -5.995 2.365 1.00 . A A . 68 LEU HD23 1 1
16 21269 1 1 68 LEU HG H -6.780 -5.988 -0.174 1.00 . A A . 68 LEU HG 1 1
16 21270 1 1 68 LEU N N -4.753 -6.003 -2.263 1.00 . A A . 68 LEU N 1 1
16 21271 1 1 68 LEU O O -2.140 -7.878 -0.862 1.00 . A A . 68 LEU O 1 1
16 21272 1 1 69 GLY C C -0.919 -8.609 -3.308 1.00 . A A . 69 GLY C 1 1
16 21273 1 1 69 GLY CA C -2.293 -9.244 -3.243 1.00 . A A . 69 GLY CA 1 1
16 21274 1 1 69 GLY H H -4.117 -8.168 -3.254 1.00 . A A . 69 GLY H 1 1
16 21275 1 1 69 GLY HA2 H -2.248 -10.110 -2.600 1.00 . A A . 69 GLY HA2 1 1
16 21276 1 1 69 GLY HA3 H -2.578 -9.560 -4.236 1.00 . A A . 69 GLY HA3 1 1
16 21277 1 1 69 GLY N N -3.302 -8.334 -2.734 1.00 . A A . 69 GLY N 1 1
16 21278 1 1 69 GLY O O 0.096 -9.290 -3.163 1.00 . A A . 69 GLY O 1 1
16 21279 1 1 70 GLY C C 0.823 -6.036 -2.272 1.00 . A A . 70 GLY C 1 1
16 21280 1 1 70 GLY CA C 0.382 -6.592 -3.611 1.00 . A A . 70 GLY CA 1 1
16 21281 1 1 70 GLY H H -1.725 -6.806 -3.637 1.00 . A A . 70 GLY H 1 1
16 21282 1 1 70 GLY HA2 H 1.138 -7.273 -3.974 1.00 . A A . 70 GLY HA2 1 1
16 21283 1 1 70 GLY HA3 H 0.281 -5.776 -4.311 1.00 . A A . 70 GLY HA3 1 1
16 21284 1 1 70 GLY N N -0.884 -7.298 -3.529 1.00 . A A . 70 GLY N 1 1
16 21285 1 1 70 GLY O O 2.011 -5.796 -2.052 1.00 . A A . 70 GLY O 1 1
16 21286 1 1 71 VAL C C 0.896 -6.323 0.804 1.00 . A A . 71 VAL C 1 1
16 21287 1 1 71 VAL CA C 0.161 -5.296 -0.050 1.00 . A A . 71 VAL CA 1 1
16 21288 1 1 71 VAL CB C -1.123 -4.861 0.681 1.00 . A A . 71 VAL CB 1 1
16 21289 1 1 71 VAL CG1 C -0.805 -4.412 2.099 1.00 . A A . 71 VAL CG1 1 1
16 21290 1 1 71 VAL CG2 C -1.827 -3.756 -0.092 1.00 . A A . 71 VAL CG2 1 1
16 21291 1 1 71 VAL H H -1.063 -6.039 -1.608 1.00 . A A . 71 VAL H 1 1
16 21292 1 1 71 VAL HA H 0.792 -4.427 -0.172 1.00 . A A . 71 VAL HA 1 1
16 21293 1 1 71 VAL HB H -1.787 -5.712 0.736 1.00 . A A . 71 VAL HB 1 1
16 21294 1 1 71 VAL HG11 H 0.079 -3.791 2.090 1.00 . A A . 71 VAL HG11 1 1
16 21295 1 1 71 VAL HG12 H -1.638 -3.849 2.494 1.00 . A A . 71 VAL HG12 1 1
16 21296 1 1 71 VAL HG13 H -0.630 -5.278 2.719 1.00 . A A . 71 VAL HG13 1 1
16 21297 1 1 71 VAL HG21 H -2.133 -4.132 -1.057 1.00 . A A . 71 VAL HG21 1 1
16 21298 1 1 71 VAL HG22 H -2.697 -3.429 0.459 1.00 . A A . 71 VAL HG22 1 1
16 21299 1 1 71 VAL HG23 H -1.152 -2.924 -0.226 1.00 . A A . 71 VAL HG23 1 1
16 21300 1 1 71 VAL N N -0.135 -5.828 -1.374 1.00 . A A . 71 VAL N 1 1
16 21301 1 1 71 VAL O O 1.916 -6.017 1.419 1.00 . A A . 71 VAL O 1 1
16 21302 1 1 72 GLU C C 2.467 -8.730 1.317 1.00 . A A . 72 GLU C 1 1
16 21303 1 1 72 GLU CA C 0.975 -8.616 1.615 1.00 . A A . 72 GLU CA 1 1
16 21304 1 1 72 GLU CB C 0.282 -9.947 1.318 1.00 . A A . 72 GLU CB 1 1
16 21305 1 1 72 GLU CD C -0.083 -11.825 -0.332 1.00 . A A . 72 GLU CD 1 1
16 21306 1 1 72 GLU CG C 0.514 -10.452 -0.097 1.00 . A A . 72 GLU CG 1 1
16 21307 1 1 72 GLU H H -0.447 -7.726 0.324 1.00 . A A . 72 GLU H 1 1
16 21308 1 1 72 GLU HA H 0.847 -8.380 2.661 1.00 . A A . 72 GLU HA 1 1
16 21309 1 1 72 GLU HB2 H 0.647 -10.693 2.009 1.00 . A A . 72 GLU HB2 1 1
16 21310 1 1 72 GLU HB3 H -0.782 -9.826 1.463 1.00 . A A . 72 GLU HB3 1 1
16 21311 1 1 72 GLU HG2 H 0.065 -9.757 -0.791 1.00 . A A . 72 GLU HG2 1 1
16 21312 1 1 72 GLU HG3 H 1.578 -10.502 -0.277 1.00 . A A . 72 GLU HG3 1 1
16 21313 1 1 72 GLU N N 0.369 -7.543 0.836 1.00 . A A . 72 GLU N 1 1
16 21314 1 1 72 GLU O O 3.251 -9.143 2.170 1.00 . A A . 72 GLU O 1 1
16 21315 1 1 72 GLU OE1 O 0.234 -12.752 0.443 1.00 . A A . 72 GLU OE1 1 1
16 21316 1 1 72 GLU OE2 O -0.870 -11.973 -1.291 1.00 . A A . 72 GLU OE2 1 1
16 21317 1 1 73 GLN C C 5.043 -7.264 0.284 1.00 . A A . 73 GLN C 1 1
16 21318 1 1 73 GLN CA C 4.248 -8.421 -0.313 1.00 . A A . 73 GLN CA 1 1
16 21319 1 1 73 GLN CB C 4.354 -8.395 -1.839 1.00 . A A . 73 GLN CB 1 1
16 21320 1 1 73 GLN CD C 4.200 -9.813 -3.924 1.00 . A A . 73 GLN CD 1 1
16 21321 1 1 73 GLN CG C 3.690 -9.584 -2.515 1.00 . A A . 73 GLN CG 1 1
16 21322 1 1 73 GLN H H 2.179 -8.039 -0.537 1.00 . A A . 73 GLN H 1 1
16 21323 1 1 73 GLN HA H 4.660 -9.350 0.051 1.00 . A A . 73 GLN HA 1 1
16 21324 1 1 73 GLN HB2 H 3.887 -7.493 -2.205 1.00 . A A . 73 GLN HB2 1 1
16 21325 1 1 73 GLN HB3 H 5.398 -8.388 -2.115 1.00 . A A . 73 GLN HB3 1 1
16 21326 1 1 73 GLN HE21 H 3.618 -11.713 -3.852 1.00 . A A . 73 GLN HE21 1 1
16 21327 1 1 73 GLN HE22 H 4.367 -11.212 -5.326 1.00 . A A . 73 GLN HE22 1 1
16 21328 1 1 73 GLN HG2 H 3.886 -10.470 -1.929 1.00 . A A . 73 GLN HG2 1 1
16 21329 1 1 73 GLN HG3 H 2.625 -9.409 -2.557 1.00 . A A . 73 GLN HG3 1 1
16 21330 1 1 73 GLN N N 2.851 -8.360 0.099 1.00 . A A . 73 GLN N 1 1
16 21331 1 1 73 GLN NE2 N 4.047 -11.036 -4.417 1.00 . A A . 73 GLN NE2 1 1
16 21332 1 1 73 GLN O O 6.236 -7.393 0.560 1.00 . A A . 73 GLN O 1 1
16 21333 1 1 73 GLN OE1 O 4.726 -8.901 -4.562 1.00 . A A . 73 GLN OE1 1 1
16 21334 1 1 74 LEU C C 5.341 -5.159 2.520 1.00 . A A . 74 LEU C 1 1
16 21335 1 1 74 LEU CA C 5.018 -4.951 1.043 1.00 . A A . 74 LEU CA 1 1
16 21336 1 1 74 LEU CB C 4.118 -3.726 0.874 1.00 . A A . 74 LEU CB 1 1
16 21337 1 1 74 LEU CD1 C 2.994 -2.034 -0.594 1.00 . A A . 74 LEU CD1 1 1
16 21338 1 1 74 LEU CD2 C 5.377 -2.665 -1.016 1.00 . A A . 74 LEU CD2 1 1
16 21339 1 1 74 LEU CG C 4.018 -3.157 -0.541 1.00 . A A . 74 LEU CG 1 1
16 21340 1 1 74 LEU H H 3.425 -6.090 0.240 1.00 . A A . 74 LEU H 1 1
16 21341 1 1 74 LEU HA H 5.940 -4.788 0.505 1.00 . A A . 74 LEU HA 1 1
16 21342 1 1 74 LEU HB2 H 3.123 -4.000 1.192 1.00 . A A . 74 LEU HB2 1 1
16 21343 1 1 74 LEU HB3 H 4.497 -2.946 1.520 1.00 . A A . 74 LEU HB3 1 1
16 21344 1 1 74 LEU HD11 H 2.104 -2.381 -1.096 1.00 . A A . 74 LEU HD11 1 1
16 21345 1 1 74 LEU HD12 H 3.408 -1.194 -1.133 1.00 . A A . 74 LEU HD12 1 1
16 21346 1 1 74 LEU HD13 H 2.744 -1.727 0.412 1.00 . A A . 74 LEU HD13 1 1
16 21347 1 1 74 LEU HD21 H 5.592 -3.084 -1.987 1.00 . A A . 74 LEU HD21 1 1
16 21348 1 1 74 LEU HD22 H 6.137 -2.975 -0.313 1.00 . A A . 74 LEU HD22 1 1
16 21349 1 1 74 LEU HD23 H 5.366 -1.587 -1.083 1.00 . A A . 74 LEU HD23 1 1
16 21350 1 1 74 LEU HG H 3.690 -3.938 -1.214 1.00 . A A . 74 LEU HG 1 1
16 21351 1 1 74 LEU N N 4.374 -6.133 0.480 1.00 . A A . 74 LEU N 1 1
16 21352 1 1 74 LEU O O 6.482 -4.983 2.945 1.00 . A A . 74 LEU O 1 1
16 21353 1 1 75 GLN C C 5.820 -6.497 4.996 1.00 . A A . 75 GLN C 1 1
16 21354 1 1 75 GLN CA C 4.507 -5.770 4.722 1.00 . A A . 75 GLN CA 1 1
16 21355 1 1 75 GLN CB C 3.335 -6.583 5.277 1.00 . A A . 75 GLN CB 1 1
16 21356 1 1 75 GLN CD C 0.881 -6.634 5.873 1.00 . A A . 75 GLN CD 1 1
16 21357 1 1 75 GLN CG C 2.015 -5.829 5.272 1.00 . A A . 75 GLN CG 1 1
16 21358 1 1 75 GLN H H 3.443 -5.660 2.896 1.00 . A A . 75 GLN H 1 1
16 21359 1 1 75 GLN HA H 4.532 -4.810 5.214 1.00 . A A . 75 GLN HA 1 1
16 21360 1 1 75 GLN HB2 H 3.218 -7.476 4.682 1.00 . A A . 75 GLN HB2 1 1
16 21361 1 1 75 GLN HB3 H 3.559 -6.865 6.295 1.00 . A A . 75 GLN HB3 1 1
16 21362 1 1 75 GLN HE21 H 0.288 -7.198 4.061 1.00 . A A . 75 GLN HE21 1 1
16 21363 1 1 75 GLN HE22 H -0.647 -7.807 5.380 1.00 . A A . 75 GLN HE22 1 1
16 21364 1 1 75 GLN HG2 H 2.132 -4.919 5.843 1.00 . A A . 75 GLN HG2 1 1
16 21365 1 1 75 GLN HG3 H 1.761 -5.581 4.252 1.00 . A A . 75 GLN HG3 1 1
16 21366 1 1 75 GLN N N 4.329 -5.537 3.294 1.00 . A A . 75 GLN N 1 1
16 21367 1 1 75 GLN NE2 N 0.094 -7.278 5.019 1.00 . A A . 75 GLN NE2 1 1
16 21368 1 1 75 GLN O O 6.379 -6.398 6.088 1.00 . A A . 75 GLN O 1 1
16 21369 1 1 75 GLN OE1 O 0.713 -6.678 7.092 1.00 . A A . 75 GLN OE1 1 1
16 21370 1 1 76 ALA C C 8.758 -7.040 4.016 1.00 . A A . 76 ALA C 1 1
16 21371 1 1 76 ALA CA C 7.553 -7.968 4.130 1.00 . A A . 76 ALA CA 1 1
16 21372 1 1 76 ALA CB C 7.629 -9.066 3.079 1.00 . A A . 76 ALA CB 1 1
16 21373 1 1 76 ALA H H 5.814 -7.265 3.151 1.00 . A A . 76 ALA H 1 1
16 21374 1 1 76 ALA HA H 7.562 -8.435 5.105 1.00 . A A . 76 ALA HA 1 1
16 21375 1 1 76 ALA HB1 H 7.709 -8.619 2.099 1.00 . A A . 76 ALA HB1 1 1
16 21376 1 1 76 ALA HB2 H 8.495 -9.683 3.266 1.00 . A A . 76 ALA HB2 1 1
16 21377 1 1 76 ALA HB3 H 6.737 -9.672 3.128 1.00 . A A . 76 ALA HB3 1 1
16 21378 1 1 76 ALA N N 6.306 -7.226 3.997 1.00 . A A . 76 ALA N 1 1
16 21379 1 1 76 ALA O O 9.469 -6.805 4.995 1.00 . A A . 76 ALA O 1 1
16 21380 1 1 77 LEU C C 10.070 -4.431 3.539 1.00 . A A . 77 LEU C 1 1
16 21381 1 1 77 LEU CA C 10.104 -5.613 2.575 1.00 . A A . 77 LEU CA 1 1
16 21382 1 1 77 LEU CB C 10.075 -5.108 1.131 1.00 . A A . 77 LEU CB 1 1
16 21383 1 1 77 LEU CD1 C 8.546 -3.135 0.907 1.00 . A A . 77 LEU CD1 1 1
16 21384 1 1 77 LEU CD2 C 8.583 -4.892 -0.872 1.00 . A A . 77 LEU CD2 1 1
16 21385 1 1 77 LEU CG C 8.721 -4.617 0.618 1.00 . A A . 77 LEU CG 1 1
16 21386 1 1 77 LEU H H 8.383 -6.739 2.076 1.00 . A A . 77 LEU H 1 1
16 21387 1 1 77 LEU HA H 11.016 -6.167 2.736 1.00 . A A . 77 LEU HA 1 1
16 21388 1 1 77 LEU HB2 H 10.774 -4.290 1.053 1.00 . A A . 77 LEU HB2 1 1
16 21389 1 1 77 LEU HB3 H 10.398 -5.918 0.492 1.00 . A A . 77 LEU HB3 1 1
16 21390 1 1 77 LEU HD11 H 8.837 -2.562 0.039 1.00 . A A . 77 LEU HD11 1 1
16 21391 1 1 77 LEU HD12 H 9.166 -2.856 1.746 1.00 . A A . 77 LEU HD12 1 1
16 21392 1 1 77 LEU HD13 H 7.511 -2.933 1.142 1.00 . A A . 77 LEU HD13 1 1
16 21393 1 1 77 LEU HD21 H 8.860 -5.916 -1.076 1.00 . A A . 77 LEU HD21 1 1
16 21394 1 1 77 LEU HD22 H 9.234 -4.227 -1.422 1.00 . A A . 77 LEU HD22 1 1
16 21395 1 1 77 LEU HD23 H 7.560 -4.728 -1.176 1.00 . A A . 77 LEU HD23 1 1
16 21396 1 1 77 LEU HG H 7.933 -5.152 1.132 1.00 . A A . 77 LEU HG 1 1
16 21397 1 1 77 LEU N N 8.984 -6.515 2.817 1.00 . A A . 77 LEU N 1 1
16 21398 1 1 77 LEU O O 11.100 -4.024 4.074 1.00 . A A . 77 LEU O 1 1
16 21399 1 1 78 SER C C 9.287 -3.057 6.034 1.00 . A A . 78 SER C 1 1
16 21400 1 1 78 SER CA C 8.708 -2.751 4.656 1.00 . A A . 78 SER CA 1 1
16 21401 1 1 78 SER CB C 7.227 -2.389 4.782 1.00 . A A . 78 SER CB 1 1
16 21402 1 1 78 SER H H 8.092 -4.256 3.300 1.00 . A A . 78 SER H 1 1
16 21403 1 1 78 SER HA H 9.240 -1.912 4.233 1.00 . A A . 78 SER HA 1 1
16 21404 1 1 78 SER HB2 H 6.937 -1.773 3.944 1.00 . A A . 78 SER HB2 1 1
16 21405 1 1 78 SER HB3 H 6.637 -3.294 4.785 1.00 . A A . 78 SER HB3 1 1
16 21406 1 1 78 SER HG H 7.740 -1.137 6.199 1.00 . A A . 78 SER HG 1 1
16 21407 1 1 78 SER N N 8.877 -3.887 3.757 1.00 . A A . 78 SER N 1 1
16 21408 1 1 78 SER O O 9.847 -2.182 6.693 1.00 . A A . 78 SER O 1 1
16 21409 1 1 78 SER OG O 6.976 -1.677 5.981 1.00 . A A . 78 SER OG 1 1
16 21410 1 1 79 SER C C 10.951 -5.520 7.611 1.00 . A A . 79 SER C 1 1
16 21411 1 1 79 SER CA C 9.654 -4.731 7.763 1.00 . A A . 79 SER CA 1 1
16 21412 1 1 79 SER CB C 8.608 -5.581 8.488 1.00 . A A . 79 SER CB 1 1
16 21413 1 1 79 SER H H 8.692 -4.961 5.890 1.00 . A A . 79 SER H 1 1
16 21414 1 1 79 SER HA H 9.852 -3.844 8.346 1.00 . A A . 79 SER HA 1 1
16 21415 1 1 79 SER HB2 H 8.347 -6.428 7.872 1.00 . A A . 79 SER HB2 1 1
16 21416 1 1 79 SER HB3 H 9.019 -5.930 9.425 1.00 . A A . 79 SER HB3 1 1
16 21417 1 1 79 SER HG H 7.354 -4.125 8.108 1.00 . A A . 79 SER HG 1 1
16 21418 1 1 79 SER N N 9.148 -4.308 6.462 1.00 . A A . 79 SER N 1 1
16 21419 1 1 79 SER O O 11.250 -6.404 8.414 1.00 . A A . 79 SER O 1 1
16 21420 1 1 79 SER OG O 7.437 -4.830 8.754 1.00 . A A . 79 SER OG 1 1
16 21421 1 1 80 ARG C C 14.140 -4.879 6.316 1.00 . A A . 80 ARG C 1 1
16 21422 1 1 80 ARG CA C 12.981 -5.871 6.317 1.00 . A A . 80 ARG CA 1 1
16 21423 1 1 80 ARG CB C 12.925 -6.607 4.977 1.00 . A A . 80 ARG CB 1 1
16 21424 1 1 80 ARG CD C 13.457 -8.780 3.832 1.00 . A A . 80 ARG CD 1 1
16 21425 1 1 80 ARG CG C 13.899 -7.770 4.879 1.00 . A A . 80 ARG CG 1 1
16 21426 1 1 80 ARG CZ C 11.632 -10.390 3.483 1.00 . A A . 80 ARG CZ 1 1
16 21427 1 1 80 ARG H H 11.425 -4.480 5.971 1.00 . A A . 80 ARG H 1 1
16 21428 1 1 80 ARG HA H 13.140 -6.591 7.106 1.00 . A A . 80 ARG HA 1 1
16 21429 1 1 80 ARG HB2 H 11.926 -6.990 4.831 1.00 . A A . 80 ARG HB2 1 1
16 21430 1 1 80 ARG HB3 H 13.152 -5.908 4.186 1.00 . A A . 80 ARG HB3 1 1
16 21431 1 1 80 ARG HD2 H 13.378 -8.280 2.879 1.00 . A A . 80 ARG HD2 1 1
16 21432 1 1 80 ARG HD3 H 14.201 -9.561 3.768 1.00 . A A . 80 ARG HD3 1 1
16 21433 1 1 80 ARG HE H 11.676 -9.011 4.923 1.00 . A A . 80 ARG HE 1 1
16 21434 1 1 80 ARG HG2 H 14.873 -7.390 4.608 1.00 . A A . 80 ARG HG2 1 1
16 21435 1 1 80 ARG HG3 H 13.956 -8.261 5.839 1.00 . A A . 80 ARG HG3 1 1
16 21436 1 1 80 ARG HH11 H 13.162 -10.543 2.173 1.00 . A A . 80 ARG HH11 1 1
16 21437 1 1 80 ARG HH12 H 11.869 -11.672 1.939 1.00 . A A . 80 ARG HH12 1 1
16 21438 1 1 80 ARG HH21 H 9.967 -10.492 4.625 1.00 . A A . 80 ARG HH21 1 1
16 21439 1 1 80 ARG HH22 H 10.052 -11.642 3.333 1.00 . A A . 80 ARG HH22 1 1
16 21440 1 1 80 ARG N N 11.717 -5.193 6.576 1.00 . A A . 80 ARG N 1 1
16 21441 1 1 80 ARG NE N 12.167 -9.380 4.161 1.00 . A A . 80 ARG NE 1 1
16 21442 1 1 80 ARG NH1 N 12.273 -10.910 2.446 1.00 . A A . 80 ARG NH1 1 1
16 21443 1 1 80 ARG NH2 N 10.453 -10.882 3.844 1.00 . A A . 80 ARG NH2 1 1
16 21444 1 1 80 ARG O O 14.021 -3.769 5.795 1.00 . A A . 80 ARG O 1 1
16 21445 1 1 81 LEU C C 16.750 -3.820 5.607 1.00 . A A . 81 LEU C 1 1
16 21446 1 1 81 LEU CA C 16.442 -4.432 6.969 1.00 . A A . 81 LEU CA 1 1
16 21447 1 1 81 LEU CB C 17.647 -5.234 7.465 1.00 . A A . 81 LEU CB 1 1
16 21448 1 1 81 LEU CD1 C 19.645 -5.387 8.972 1.00 . A A . 81 LEU CD1 1 1
16 21449 1 1 81 LEU CD2 C 19.493 -3.547 7.285 1.00 . A A . 81 LEU CD2 1 1
16 21450 1 1 81 LEU CG C 18.709 -4.444 8.232 1.00 . A A . 81 LEU CG 1 1
16 21451 1 1 81 LEU H H 15.296 -6.180 7.299 1.00 . A A . 81 LEU H 1 1
16 21452 1 1 81 LEU HA H 16.237 -3.636 7.670 1.00 . A A . 81 LEU HA 1 1
16 21453 1 1 81 LEU HB2 H 17.281 -6.012 8.116 1.00 . A A . 81 LEU HB2 1 1
16 21454 1 1 81 LEU HB3 H 18.123 -5.681 6.604 1.00 . A A . 81 LEU HB3 1 1
16 21455 1 1 81 LEU HD11 H 19.823 -6.264 8.368 1.00 . A A . 81 LEU HD11 1 1
16 21456 1 1 81 LEU HD12 H 19.193 -5.680 9.908 1.00 . A A . 81 LEU HD12 1 1
16 21457 1 1 81 LEU HD13 H 20.582 -4.886 9.165 1.00 . A A . 81 LEU HD13 1 1
16 21458 1 1 81 LEU HD21 H 19.273 -2.513 7.506 1.00 . A A . 81 LEU HD21 1 1
16 21459 1 1 81 LEU HD22 H 19.210 -3.765 6.265 1.00 . A A . 81 LEU HD22 1 1
16 21460 1 1 81 LEU HD23 H 20.550 -3.725 7.412 1.00 . A A . 81 LEU HD23 1 1
16 21461 1 1 81 LEU HG H 18.222 -3.815 8.964 1.00 . A A . 81 LEU HG 1 1
16 21462 1 1 81 LEU N N 15.261 -5.285 6.902 1.00 . A A . 81 LEU N 1 1
16 21463 1 1 81 LEU O O 17.271 -4.493 4.717 1.00 . A A . 81 LEU O 1 1
16 21464 1 1 82 GLN C C 18.033 -2.210 3.621 1.00 . A A . 82 GLN C 1 1
16 21465 1 1 82 GLN CA C 16.671 -1.837 4.198 1.00 . A A . 82 GLN CA 1 1
16 21466 1 1 82 GLN CB C 16.592 -0.324 4.413 1.00 . A A . 82 GLN CB 1 1
16 21467 1 1 82 GLN CD C 17.221 0.187 6.806 1.00 . A A . 82 GLN CD 1 1
16 21468 1 1 82 GLN CG C 17.658 0.213 5.355 1.00 . A A . 82 GLN CG 1 1
16 21469 1 1 82 GLN H H 16.015 -2.057 6.198 1.00 . A A . 82 GLN H 1 1
16 21470 1 1 82 GLN HA H 15.904 -2.132 3.498 1.00 . A A . 82 GLN HA 1 1
16 21471 1 1 82 GLN HB2 H 16.703 0.169 3.459 1.00 . A A . 82 GLN HB2 1 1
16 21472 1 1 82 GLN HB3 H 15.624 -0.081 4.825 1.00 . A A . 82 GLN HB3 1 1
16 21473 1 1 82 GLN HE21 H 18.986 0.904 7.376 1.00 . A A . 82 GLN HE21 1 1
16 21474 1 1 82 GLN HE22 H 17.854 0.600 8.645 1.00 . A A . 82 GLN HE22 1 1
16 21475 1 1 82 GLN HG2 H 18.548 -0.391 5.253 1.00 . A A . 82 GLN HG2 1 1
16 21476 1 1 82 GLN HG3 H 17.882 1.233 5.079 1.00 . A A . 82 GLN HG3 1 1
16 21477 1 1 82 GLN N N 16.427 -2.540 5.452 1.00 . A A . 82 GLN N 1 1
16 21478 1 1 82 GLN NE2 N 18.110 0.605 7.700 1.00 . A A . 82 GLN NE2 1 1
16 21479 1 1 82 GLN O O 19.013 -2.350 4.353 1.00 . A A . 82 GLN O 1 1
16 21480 1 1 82 GLN OE1 O 16.097 -0.204 7.121 1.00 . A A . 82 GLN OE1 1 1
16 21481 1 1 83 THR C C 20.403 -1.674 1.855 1.00 . A A . 83 THR C 1 1
16 21482 1 1 83 THR CA C 19.328 -2.730 1.627 1.00 . A A . 83 THR CA 1 1
16 21483 1 1 83 THR CB C 19.111 -2.906 0.112 1.00 . A A . 83 THR CB 1 1
16 21484 1 1 83 THR CG2 C 20.347 -3.502 -0.545 1.00 . A A . 83 THR CG2 1 1
16 21485 1 1 83 THR H H 17.272 -2.246 1.773 1.00 . A A . 83 THR H 1 1
16 21486 1 1 83 THR HA H 19.669 -3.671 2.033 1.00 . A A . 83 THR HA 1 1
16 21487 1 1 83 THR HB H 18.922 -1.936 -0.325 1.00 . A A . 83 THR HB 1 1
16 21488 1 1 83 THR HG1 H 17.185 -3.221 -0.171 1.00 . A A . 83 THR HG1 1 1
16 21489 1 1 83 THR HG21 H 20.557 -2.974 -1.464 1.00 . A A . 83 THR HG21 1 1
16 21490 1 1 83 THR HG22 H 20.172 -4.546 -0.761 1.00 . A A . 83 THR HG22 1 1
16 21491 1 1 83 THR HG23 H 21.190 -3.409 0.123 1.00 . A A . 83 THR HG23 1 1
16 21492 1 1 83 THR N N 18.087 -2.371 2.302 1.00 . A A . 83 THR N 1 1
16 21493 1 1 83 THR O O 20.131 -0.475 1.795 1.00 . A A . 83 THR O 1 1
16 21494 1 1 83 THR OG1 O 17.983 -3.755 -0.126 1.00 . A A . 83 THR OG1 1 1
16 21495 1 1 84 GLU C C 23.664 -1.162 1.140 1.00 . A A . 84 GLU C 1 1
16 21496 1 1 84 GLU CA C 22.741 -1.220 2.355 1.00 . A A . 84 GLU CA 1 1
16 21497 1 1 84 GLU CB C 23.532 -1.660 3.588 1.00 . A A . 84 GLU CB 1 1
16 21498 1 1 84 GLU CD C 22.497 -0.647 5.658 1.00 . A A . 84 GLU CD 1 1
16 21499 1 1 84 GLU CG C 22.666 -1.896 4.814 1.00 . A A . 84 GLU CG 1 1
16 21500 1 1 84 GLU H H 21.779 -3.095 2.152 1.00 . A A . 84 GLU H 1 1
16 21501 1 1 84 GLU HA H 22.336 -0.235 2.531 1.00 . A A . 84 GLU HA 1 1
16 21502 1 1 84 GLU HB2 H 24.053 -2.578 3.359 1.00 . A A . 84 GLU HB2 1 1
16 21503 1 1 84 GLU HB3 H 24.257 -0.897 3.827 1.00 . A A . 84 GLU HB3 1 1
16 21504 1 1 84 GLU HG2 H 21.690 -2.228 4.492 1.00 . A A . 84 GLU HG2 1 1
16 21505 1 1 84 GLU HG3 H 23.124 -2.663 5.421 1.00 . A A . 84 GLU HG3 1 1
16 21506 1 1 84 GLU N N 21.625 -2.127 2.117 1.00 . A A . 84 GLU N 1 1
16 21507 1 1 84 GLU O O 23.980 -0.084 0.639 1.00 . A A . 84 GLU O 1 1
16 21508 1 1 84 GLU OE1 O 21.990 0.363 5.127 1.00 . A A . 84 GLU OE1 1 1
16 21509 1 1 84 GLU OE2 O 22.872 -0.679 6.849 1.00 . A A . 84 GLU OE2 1 1
16 21510 1 1 85 ASN C C 24.563 -3.554 -1.406 1.00 . A A . 85 ASN C 1 1
16 21511 1 1 85 ASN CA C 24.978 -2.414 -0.482 1.00 . A A . 85 ASN CA 1 1
16 21512 1 1 85 ASN CB C 26.425 -2.613 -0.026 1.00 . A A . 85 ASN CB 1 1
16 21513 1 1 85 ASN CG C 27.104 -1.305 0.333 1.00 . A A . 85 ASN CG 1 1
16 21514 1 1 85 ASN H H 23.805 -3.156 1.116 1.00 . A A . 85 ASN H 1 1
16 21515 1 1 85 ASN HA H 24.906 -1.482 -1.023 1.00 . A A . 85 ASN HA 1 1
16 21516 1 1 85 ASN HB2 H 26.437 -3.253 0.844 1.00 . A A . 85 ASN HB2 1 1
16 21517 1 1 85 ASN HB3 H 26.986 -3.082 -0.821 1.00 . A A . 85 ASN HB3 1 1
16 21518 1 1 85 ASN HD21 H 26.941 -1.724 2.270 1.00 . A A . 85 ASN HD21 1 1
16 21519 1 1 85 ASN HD22 H 27.699 -0.220 1.888 1.00 . A A . 85 ASN HD22 1 1
16 21520 1 1 85 ASN N N 24.092 -2.330 0.673 1.00 . A A . 85 ASN N 1 1
16 21521 1 1 85 ASN ND2 N 27.264 -1.058 1.628 1.00 . A A . 85 ASN ND2 1 1
16 21522 1 1 85 ASN O O 24.514 -4.713 -0.995 1.00 . A A . 85 ASN O 1 1
16 21523 1 1 85 ASN OD1 O 27.479 -0.526 -0.544 1.00 . A A . 85 ASN OD1 1 1
16 21524 1 1 86 SER C C 24.983 -5.188 -3.934 1.00 . A A . 86 SER C 1 1
16 21525 1 1 86 SER CA C 23.849 -4.211 -3.638 1.00 . A A . 86 SER CA 1 1
16 21526 1 1 86 SER CB C 23.401 -3.526 -4.931 1.00 . A A . 86 SER CB 1 1
16 21527 1 1 86 SER H H 24.321 -2.275 -2.923 1.00 . A A . 86 SER H 1 1
16 21528 1 1 86 SER HA H 23.016 -4.759 -3.224 1.00 . A A . 86 SER HA 1 1
16 21529 1 1 86 SER HB2 H 24.058 -2.696 -5.142 1.00 . A A . 86 SER HB2 1 1
16 21530 1 1 86 SER HB3 H 23.444 -4.236 -5.745 1.00 . A A . 86 SER HB3 1 1
16 21531 1 1 86 SER HG H 22.090 -2.089 -4.695 1.00 . A A . 86 SER HG 1 1
16 21532 1 1 86 SER N N 24.264 -3.216 -2.656 1.00 . A A . 86 SER N 1 1
16 21533 1 1 86 SER O O 24.812 -6.403 -3.833 1.00 . A A . 86 SER O 1 1
16 21534 1 1 86 SER OG O 22.074 -3.041 -4.818 1.00 . A A . 86 SER OG 1 1
16 21535 1 1 87 GLY C C 27.517 -5.632 -6.095 1.00 . A A . 87 GLY C 1 1
16 21536 1 1 87 GLY CA C 27.287 -5.485 -4.604 1.00 . A A . 87 GLY CA 1 1
16 21537 1 1 87 GLY H H 26.219 -3.673 -4.363 1.00 . A A . 87 GLY H 1 1
16 21538 1 1 87 GLY HA2 H 28.167 -5.050 -4.155 1.00 . A A . 87 GLY HA2 1 1
16 21539 1 1 87 GLY HA3 H 27.125 -6.465 -4.179 1.00 . A A . 87 GLY HA3 1 1
16 21540 1 1 87 GLY N N 26.141 -4.648 -4.299 1.00 . A A . 87 GLY N 1 1
16 21541 1 1 87 GLY O O 26.604 -5.471 -6.905 1.00 . A A . 87 GLY O 1 1
16 21542 1 1 88 PRO C C 28.537 -7.375 -8.495 1.00 . A A . 88 PRO C 1 1
16 21543 1 1 88 PRO CA C 29.142 -6.116 -7.883 1.00 . A A . 88 PRO CA 1 1
16 21544 1 1 88 PRO CB C 30.668 -6.228 -7.830 1.00 . A A . 88 PRO CB 1 1
16 21545 1 1 88 PRO CD C 29.903 -6.148 -5.566 1.00 . A A . 88 PRO CD 1 1
16 21546 1 1 88 PRO CG C 30.963 -6.732 -6.459 1.00 . A A . 88 PRO CG 1 1
16 21547 1 1 88 PRO HA H 28.863 -5.258 -8.478 1.00 . A A . 88 PRO HA 1 1
16 21548 1 1 88 PRO HB2 H 31.007 -6.920 -8.588 1.00 . A A . 88 PRO HB2 1 1
16 21549 1 1 88 PRO HB3 H 31.110 -5.257 -7.997 1.00 . A A . 88 PRO HB3 1 1
16 21550 1 1 88 PRO HD2 H 29.648 -6.843 -4.780 1.00 . A A . 88 PRO HD2 1 1
16 21551 1 1 88 PRO HD3 H 30.237 -5.210 -5.149 1.00 . A A . 88 PRO HD3 1 1
16 21552 1 1 88 PRO HG2 H 30.913 -7.810 -6.446 1.00 . A A . 88 PRO HG2 1 1
16 21553 1 1 88 PRO HG3 H 31.941 -6.396 -6.148 1.00 . A A . 88 PRO HG3 1 1
16 21554 1 1 88 PRO N N 28.765 -5.942 -6.477 1.00 . A A . 88 PRO N 1 1
16 21555 1 1 88 PRO O O 28.546 -7.550 -9.713 1.00 . A A . 88 PRO O 1 1
16 21556 1 1 89 SER C C 26.140 -9.216 -8.907 1.00 . A A . 89 SER C 1 1
16 21557 1 1 89 SER CA C 27.404 -9.492 -8.098 1.00 . A A . 89 SER CA 1 1
16 21558 1 1 89 SER CB C 27.073 -10.391 -6.905 1.00 . A A . 89 SER CB 1 1
16 21559 1 1 89 SER H H 28.035 -8.051 -6.681 1.00 . A A . 89 SER H 1 1
16 21560 1 1 89 SER HA H 28.119 -9.997 -8.731 1.00 . A A . 89 SER HA 1 1
16 21561 1 1 89 SER HB2 H 26.746 -11.355 -7.263 1.00 . A A . 89 SER HB2 1 1
16 21562 1 1 89 SER HB3 H 27.957 -10.515 -6.295 1.00 . A A . 89 SER HB3 1 1
16 21563 1 1 89 SER HG H 25.239 -10.335 -6.220 1.00 . A A . 89 SER HG 1 1
16 21564 1 1 89 SER N N 28.011 -8.248 -7.641 1.00 . A A . 89 SER N 1 1
16 21565 1 1 89 SER O O 25.917 -9.818 -9.957 1.00 . A A . 89 SER O 1 1
16 21566 1 1 89 SER OG O 26.045 -9.826 -6.110 1.00 . A A . 89 SER OG 1 1
16 21567 1 1 90 SER C C 24.274 -7.868 -10.592 1.00 . A A . 90 SER C 1 1
16 21568 1 1 90 SER CA C 24.072 -7.945 -9.082 1.00 . A A . 90 SER CA 1 1
16 21569 1 1 90 SER CB C 23.547 -6.606 -8.558 1.00 . A A . 90 SER CB 1 1
16 21570 1 1 90 SER H H 25.549 -7.854 -7.568 1.00 . A A . 90 SER H 1 1
16 21571 1 1 90 SER HA H 23.347 -8.715 -8.866 1.00 . A A . 90 SER HA 1 1
16 21572 1 1 90 SER HB2 H 24.210 -5.815 -8.872 1.00 . A A . 90 SER HB2 1 1
16 21573 1 1 90 SER HB3 H 22.559 -6.429 -8.958 1.00 . A A . 90 SER HB3 1 1
16 21574 1 1 90 SER HG H 22.653 -7.018 -6.864 1.00 . A A . 90 SER HG 1 1
16 21575 1 1 90 SER N N 25.316 -8.299 -8.409 1.00 . A A . 90 SER N 1 1
16 21576 1 1 90 SER O O 23.523 -8.466 -11.362 1.00 . A A . 90 SER O 1 1
16 21577 1 1 90 SER OG O 23.474 -6.606 -7.143 1.00 . A A . 90 SER OG 1 1
16 21578 1 1 91 GLY C C 25.265 -5.595 -12.943 1.00 . A A . 91 GLY C 1 1
16 21579 1 1 91 GLY CA C 25.579 -6.984 -12.426 1.00 . A A . 91 GLY CA 1 1
16 21580 1 1 91 GLY H H 25.862 -6.673 -10.351 1.00 . A A . 91 GLY H 1 1
16 21581 1 1 91 GLY HA2 H 26.625 -7.192 -12.595 1.00 . A A . 91 GLY HA2 1 1
16 21582 1 1 91 GLY HA3 H 24.987 -7.702 -12.974 1.00 . A A . 91 GLY HA3 1 1
16 21583 1 1 91 GLY N N 25.296 -7.127 -11.010 1.00 . A A . 91 GLY N 1 1
16 21584 1 1 91 GLY O O 24.125 -5.138 -12.862 1.00 . A A . 91 GLY O 1 1
17 21585 1 1 1 GLY C C 5.498 15.573 2.388 1.00 . A A . 1 GLY C 1 1
17 21586 1 1 1 GLY CA C 4.011 15.831 2.250 1.00 . A A . 1 GLY CA 1 1
17 21587 1 1 1 GLY H1 H 3.499 17.571 1.158 1.00 . A A . 1 GLY H1 1 1
17 21588 1 1 1 GLY HA2 H 3.512 15.486 3.144 1.00 . A A . 1 GLY HA2 1 1
17 21589 1 1 1 GLY HA3 H 3.638 15.273 1.404 1.00 . A A . 1 GLY HA3 1 1
17 21590 1 1 1 GLY N N 3.706 17.236 2.056 1.00 . A A . 1 GLY N 1 1
17 21591 1 1 1 GLY O O 6.174 16.212 3.195 1.00 . A A . 1 GLY O 1 1
17 21592 1 1 2 SER C C 8.255 15.303 0.857 1.00 . A A . 2 SER C 1 1
17 21593 1 1 2 SER CA C 7.426 14.289 1.640 1.00 . A A . 2 SER CA 1 1
17 21594 1 1 2 SER CB C 7.648 12.886 1.072 1.00 . A A . 2 SER CB 1 1
17 21595 1 1 2 SER H H 5.420 14.160 0.976 1.00 . A A . 2 SER H 1 1
17 21596 1 1 2 SER HA H 7.741 14.305 2.673 1.00 . A A . 2 SER HA 1 1
17 21597 1 1 2 SER HB2 H 7.070 12.770 0.168 1.00 . A A . 2 SER HB2 1 1
17 21598 1 1 2 SER HB3 H 8.697 12.753 0.849 1.00 . A A . 2 SER HB3 1 1
17 21599 1 1 2 SER HG H 6.572 12.248 2.580 1.00 . A A . 2 SER HG 1 1
17 21600 1 1 2 SER N N 6.010 14.634 1.599 1.00 . A A . 2 SER N 1 1
17 21601 1 1 2 SER O O 7.808 15.834 -0.160 1.00 . A A . 2 SER O 1 1
17 21602 1 1 2 SER OG O 7.249 11.892 2.000 1.00 . A A . 2 SER OG 1 1
17 21603 1 1 3 SER C C 11.772 15.961 0.590 1.00 . A A . 3 SER C 1 1
17 21604 1 1 3 SER CA C 10.356 16.521 0.689 1.00 . A A . 3 SER CA 1 1
17 21605 1 1 3 SER CB C 10.372 17.844 1.457 1.00 . A A . 3 SER CB 1 1
17 21606 1 1 3 SER H H 9.764 15.112 2.154 1.00 . A A . 3 SER H 1 1
17 21607 1 1 3 SER HA H 9.981 16.698 -0.308 1.00 . A A . 3 SER HA 1 1
17 21608 1 1 3 SER HB2 H 9.378 18.058 1.819 1.00 . A A . 3 SER HB2 1 1
17 21609 1 1 3 SER HB3 H 11.050 17.763 2.294 1.00 . A A . 3 SER HB3 1 1
17 21610 1 1 3 SER HG H 10.504 18.751 -0.274 1.00 . A A . 3 SER HG 1 1
17 21611 1 1 3 SER N N 9.465 15.568 1.340 1.00 . A A . 3 SER N 1 1
17 21612 1 1 3 SER O O 12.481 15.854 1.589 1.00 . A A . 3 SER O 1 1
17 21613 1 1 3 SER OG O 10.795 18.911 0.626 1.00 . A A . 3 SER OG 1 1
17 21614 1 1 4 GLY C C 13.766 13.826 0.010 1.00 . A A . 4 GLY C 1 1
17 21615 1 1 4 GLY CA C 13.506 15.058 -0.834 1.00 . A A . 4 GLY CA 1 1
17 21616 1 1 4 GLY H H 11.568 15.711 -1.386 1.00 . A A . 4 GLY H 1 1
17 21617 1 1 4 GLY HA2 H 13.616 14.798 -1.876 1.00 . A A . 4 GLY HA2 1 1
17 21618 1 1 4 GLY HA3 H 14.236 15.814 -0.582 1.00 . A A . 4 GLY HA3 1 1
17 21619 1 1 4 GLY N N 12.177 15.604 -0.625 1.00 . A A . 4 GLY N 1 1
17 21620 1 1 4 GLY O O 13.892 13.917 1.231 1.00 . A A . 4 GLY O 1 1
17 21621 1 1 5 SER C C 15.011 10.510 -0.754 1.00 . A A . 5 SER C 1 1
17 21622 1 1 5 SER CA C 14.087 11.414 0.057 1.00 . A A . 5 SER CA 1 1
17 21623 1 1 5 SER CB C 12.764 10.696 0.330 1.00 . A A . 5 SER CB 1 1
17 21624 1 1 5 SER H H 13.736 12.663 -1.616 1.00 . A A . 5 SER H 1 1
17 21625 1 1 5 SER HA H 14.563 11.644 0.998 1.00 . A A . 5 SER HA 1 1
17 21626 1 1 5 SER HB2 H 12.089 10.863 -0.495 1.00 . A A . 5 SER HB2 1 1
17 21627 1 1 5 SER HB3 H 12.948 9.636 0.436 1.00 . A A . 5 SER HB3 1 1
17 21628 1 1 5 SER HG H 12.173 10.484 2.186 1.00 . A A . 5 SER HG 1 1
17 21629 1 1 5 SER N N 13.845 12.671 -0.642 1.00 . A A . 5 SER N 1 1
17 21630 1 1 5 SER O O 14.935 10.468 -1.982 1.00 . A A . 5 SER O 1 1
17 21631 1 1 5 SER OG O 12.160 11.175 1.519 1.00 . A A . 5 SER OG 1 1
17 21632 1 1 6 SER C C 16.663 7.463 -0.193 1.00 . A A . 6 SER C 1 1
17 21633 1 1 6 SER CA C 16.826 8.889 -0.711 1.00 . A A . 6 SER CA 1 1
17 21634 1 1 6 SER CB C 18.261 9.366 -0.482 1.00 . A A . 6 SER CB 1 1
17 21635 1 1 6 SER H H 15.895 9.867 0.920 1.00 . A A . 6 SER H 1 1
17 21636 1 1 6 SER HA H 16.616 8.901 -1.770 1.00 . A A . 6 SER HA 1 1
17 21637 1 1 6 SER HB2 H 18.277 10.444 -0.434 1.00 . A A . 6 SER HB2 1 1
17 21638 1 1 6 SER HB3 H 18.630 8.958 0.448 1.00 . A A . 6 SER HB3 1 1
17 21639 1 1 6 SER HG H 18.598 8.832 -2.337 1.00 . A A . 6 SER HG 1 1
17 21640 1 1 6 SER N N 15.883 9.789 -0.057 1.00 . A A . 6 SER N 1 1
17 21641 1 1 6 SER O O 16.155 7.244 0.906 1.00 . A A . 6 SER O 1 1
17 21642 1 1 6 SER OG O 19.112 8.944 -1.534 1.00 . A A . 6 SER OG 1 1
17 21643 1 1 7 GLY C C 15.558 4.671 -0.377 1.00 . A A . 7 GLY C 1 1
17 21644 1 1 7 GLY CA C 16.994 5.103 -0.601 1.00 . A A . 7 GLY CA 1 1
17 21645 1 1 7 GLY H H 17.496 6.730 -1.859 1.00 . A A . 7 GLY H 1 1
17 21646 1 1 7 GLY HA2 H 17.427 4.487 -1.375 1.00 . A A . 7 GLY HA2 1 1
17 21647 1 1 7 GLY HA3 H 17.548 4.956 0.314 1.00 . A A . 7 GLY HA3 1 1
17 21648 1 1 7 GLY N N 17.099 6.495 -0.994 1.00 . A A . 7 GLY N 1 1
17 21649 1 1 7 GLY O O 14.708 5.484 -0.016 1.00 . A A . 7 GLY O 1 1
17 21650 1 1 8 MET C C 13.505 2.960 1.045 1.00 . A A . 8 MET C 1 1
17 21651 1 1 8 MET CA C 13.943 2.850 -0.412 1.00 . A A . 8 MET CA 1 1
17 21652 1 1 8 MET CB C 13.891 1.389 -0.863 1.00 . A A . 8 MET CB 1 1
17 21653 1 1 8 MET CE C 9.940 0.081 -0.982 1.00 . A A . 8 MET CE 1 1
17 21654 1 1 8 MET CG C 12.600 0.682 -0.485 1.00 . A A . 8 MET CG 1 1
17 21655 1 1 8 MET H H 16.007 2.788 -0.879 1.00 . A A . 8 MET H 1 1
17 21656 1 1 8 MET HA H 13.270 3.431 -1.023 1.00 . A A . 8 MET HA 1 1
17 21657 1 1 8 MET HB2 H 13.995 1.352 -1.937 1.00 . A A . 8 MET HB2 1 1
17 21658 1 1 8 MET HB3 H 14.714 0.855 -0.411 1.00 . A A . 8 MET HB3 1 1
17 21659 1 1 8 MET HE1 H 9.127 0.141 -1.691 1.00 . A A . 8 MET HE1 1 1
17 21660 1 1 8 MET HE2 H 10.390 -0.900 -1.033 1.00 . A A . 8 MET HE2 1 1
17 21661 1 1 8 MET HE3 H 9.563 0.254 0.015 1.00 . A A . 8 MET HE3 1 1
17 21662 1 1 8 MET HG2 H 12.702 -0.370 -0.705 1.00 . A A . 8 MET HG2 1 1
17 21663 1 1 8 MET HG3 H 12.433 0.811 0.575 1.00 . A A . 8 MET HG3 1 1
17 21664 1 1 8 MET N N 15.287 3.388 -0.592 1.00 . A A . 8 MET N 1 1
17 21665 1 1 8 MET O O 14.336 2.979 1.952 1.00 . A A . 8 MET O 1 1
17 21666 1 1 8 MET SD S 11.170 1.322 -1.378 1.00 . A A . 8 MET SD 1 1
17 21667 1 1 9 GLU C C 10.433 2.235 2.777 1.00 . A A . 9 GLU C 1 1
17 21668 1 1 9 GLU CA C 11.648 3.143 2.608 1.00 . A A . 9 GLU CA 1 1
17 21669 1 1 9 GLU CB C 11.261 4.592 2.908 1.00 . A A . 9 GLU CB 1 1
17 21670 1 1 9 GLU CD C 10.884 6.872 1.887 1.00 . A A . 9 GLU CD 1 1
17 21671 1 1 9 GLU CG C 10.818 5.371 1.681 1.00 . A A . 9 GLU CG 1 1
17 21672 1 1 9 GLU H H 11.583 3.013 0.496 1.00 . A A . 9 GLU H 1 1
17 21673 1 1 9 GLU HA H 12.414 2.833 3.303 1.00 . A A . 9 GLU HA 1 1
17 21674 1 1 9 GLU HB2 H 10.452 4.595 3.624 1.00 . A A . 9 GLU HB2 1 1
17 21675 1 1 9 GLU HB3 H 12.113 5.097 3.340 1.00 . A A . 9 GLU HB3 1 1
17 21676 1 1 9 GLU HG2 H 11.459 5.109 0.853 1.00 . A A . 9 GLU HG2 1 1
17 21677 1 1 9 GLU HG3 H 9.799 5.099 1.447 1.00 . A A . 9 GLU HG3 1 1
17 21678 1 1 9 GLU N N 12.195 3.033 1.260 1.00 . A A . 9 GLU N 1 1
17 21679 1 1 9 GLU O O 9.808 1.805 1.808 1.00 . A A . 9 GLU O 1 1
17 21680 1 1 9 GLU OE1 O 10.437 7.344 2.954 1.00 . A A . 9 GLU OE1 1 1
17 21681 1 1 9 GLU OE2 O 11.382 7.574 0.983 1.00 . A A . 9 GLU OE2 1 1
17 21682 1 1 10 PRO C C 7.614 1.744 4.059 1.00 . A A . 10 PRO C 1 1
17 21683 1 1 10 PRO CA C 8.950 1.075 4.366 1.00 . A A . 10 PRO CA 1 1
17 21684 1 1 10 PRO CB C 9.099 0.846 5.872 1.00 . A A . 10 PRO CB 1 1
17 21685 1 1 10 PRO CD C 10.792 2.412 5.243 1.00 . A A . 10 PRO CD 1 1
17 21686 1 1 10 PRO CG C 9.864 2.027 6.362 1.00 . A A . 10 PRO CG 1 1
17 21687 1 1 10 PRO HA H 9.005 0.129 3.849 1.00 . A A . 10 PRO HA 1 1
17 21688 1 1 10 PRO HB2 H 8.121 0.790 6.329 1.00 . A A . 10 PRO HB2 1 1
17 21689 1 1 10 PRO HB3 H 9.638 -0.073 6.049 1.00 . A A . 10 PRO HB3 1 1
17 21690 1 1 10 PRO HD2 H 10.924 3.483 5.213 1.00 . A A . 10 PRO HD2 1 1
17 21691 1 1 10 PRO HD3 H 11.745 1.916 5.356 1.00 . A A . 10 PRO HD3 1 1
17 21692 1 1 10 PRO HG2 H 9.186 2.838 6.582 1.00 . A A . 10 PRO HG2 1 1
17 21693 1 1 10 PRO HG3 H 10.429 1.759 7.242 1.00 . A A . 10 PRO HG3 1 1
17 21694 1 1 10 PRO N N 10.091 1.935 4.039 1.00 . A A . 10 PRO N 1 1
17 21695 1 1 10 PRO O O 7.454 2.950 4.246 1.00 . A A . 10 PRO O 1 1
17 21696 1 1 11 VAL C C 4.580 1.897 4.510 1.00 . A A . 11 VAL C 1 1
17 21697 1 1 11 VAL CA C 5.333 1.467 3.256 1.00 . A A . 11 VAL CA 1 1
17 21698 1 1 11 VAL CB C 4.495 0.418 2.502 1.00 . A A . 11 VAL CB 1 1
17 21699 1 1 11 VAL CG1 C 3.136 0.989 2.127 1.00 . A A . 11 VAL CG1 1 1
17 21700 1 1 11 VAL CG2 C 5.237 -0.069 1.267 1.00 . A A . 11 VAL CG2 1 1
17 21701 1 1 11 VAL H H 6.843 -0.001 3.460 1.00 . A A . 11 VAL H 1 1
17 21702 1 1 11 VAL HA H 5.460 2.325 2.612 1.00 . A A . 11 VAL HA 1 1
17 21703 1 1 11 VAL HB H 4.337 -0.426 3.158 1.00 . A A . 11 VAL HB 1 1
17 21704 1 1 11 VAL HG11 H 3.253 1.692 1.316 1.00 . A A . 11 VAL HG11 1 1
17 21705 1 1 11 VAL HG12 H 2.481 0.187 1.819 1.00 . A A . 11 VAL HG12 1 1
17 21706 1 1 11 VAL HG13 H 2.709 1.494 2.982 1.00 . A A . 11 VAL HG13 1 1
17 21707 1 1 11 VAL HG21 H 5.641 0.778 0.733 1.00 . A A . 11 VAL HG21 1 1
17 21708 1 1 11 VAL HG22 H 6.043 -0.724 1.566 1.00 . A A . 11 VAL HG22 1 1
17 21709 1 1 11 VAL HG23 H 4.555 -0.608 0.626 1.00 . A A . 11 VAL HG23 1 1
17 21710 1 1 11 VAL N N 6.656 0.952 3.588 1.00 . A A . 11 VAL N 1 1
17 21711 1 1 11 VAL O O 3.722 2.777 4.459 1.00 . A A . 11 VAL O 1 1
17 21712 1 1 12 GLU C C 4.576 3.021 7.328 1.00 . A A . 12 GLU C 1 1
17 21713 1 1 12 GLU CA C 4.264 1.589 6.903 1.00 . A A . 12 GLU CA 1 1
17 21714 1 1 12 GLU CB C 4.717 0.613 7.991 1.00 . A A . 12 GLU CB 1 1
17 21715 1 1 12 GLU CD C 6.415 0.061 9.778 1.00 . A A . 12 GLU CD 1 1
17 21716 1 1 12 GLU CG C 5.982 1.048 8.711 1.00 . A A . 12 GLU CG 1 1
17 21717 1 1 12 GLU H H 5.602 0.578 5.612 1.00 . A A . 12 GLU H 1 1
17 21718 1 1 12 GLU HA H 3.198 1.491 6.766 1.00 . A A . 12 GLU HA 1 1
17 21719 1 1 12 GLU HB2 H 3.927 0.514 8.721 1.00 . A A . 12 GLU HB2 1 1
17 21720 1 1 12 GLU HB3 H 4.899 -0.351 7.539 1.00 . A A . 12 GLU HB3 1 1
17 21721 1 1 12 GLU HG2 H 6.777 1.145 7.988 1.00 . A A . 12 GLU HG2 1 1
17 21722 1 1 12 GLU HG3 H 5.803 2.005 9.179 1.00 . A A . 12 GLU HG3 1 1
17 21723 1 1 12 GLU N N 4.910 1.271 5.635 1.00 . A A . 12 GLU N 1 1
17 21724 1 1 12 GLU O O 3.922 3.576 8.212 1.00 . A A . 12 GLU O 1 1
17 21725 1 1 12 GLU OE1 O 5.547 -0.402 10.546 1.00 . A A . 12 GLU OE1 1 1
17 21726 1 1 12 GLU OE2 O 7.623 -0.249 9.843 1.00 . A A . 12 GLU OE2 1 1
17 21727 1 1 13 THR C C 5.610 5.935 5.874 1.00 . A A . 13 THR C 1 1
17 21728 1 1 13 THR CA C 5.981 4.982 7.004 1.00 . A A . 13 THR CA 1 1
17 21729 1 1 13 THR CB C 7.497 5.077 7.264 1.00 . A A . 13 THR CB 1 1
17 21730 1 1 13 THR CG2 C 7.922 4.100 8.349 1.00 . A A . 13 THR CG2 1 1
17 21731 1 1 13 THR H H 6.063 3.122 5.997 1.00 . A A . 13 THR H 1 1
17 21732 1 1 13 THR HA H 5.463 5.284 7.902 1.00 . A A . 13 THR HA 1 1
17 21733 1 1 13 THR HB H 7.727 6.080 7.592 1.00 . A A . 13 THR HB 1 1
17 21734 1 1 13 THR HG1 H 7.850 4.024 5.634 1.00 . A A . 13 THR HG1 1 1
17 21735 1 1 13 THR HG21 H 8.981 3.907 8.265 1.00 . A A . 13 THR HG21 1 1
17 21736 1 1 13 THR HG22 H 7.377 3.175 8.234 1.00 . A A . 13 THR HG22 1 1
17 21737 1 1 13 THR HG23 H 7.710 4.525 9.318 1.00 . A A . 13 THR HG23 1 1
17 21738 1 1 13 THR N N 5.580 3.616 6.692 1.00 . A A . 13 THR N 1 1
17 21739 1 1 13 THR O O 5.438 7.134 6.093 1.00 . A A . 13 THR O 1 1
17 21740 1 1 13 THR OG1 O 8.219 4.803 6.058 1.00 . A A . 13 THR OG1 1 1
17 21741 1 1 14 TRP C C 4.014 7.178 3.835 1.00 . A A . 14 TRP C 1 1
17 21742 1 1 14 TRP CA C 5.134 6.199 3.502 1.00 . A A . 14 TRP CA 1 1
17 21743 1 1 14 TRP CB C 4.711 5.296 2.343 1.00 . A A . 14 TRP CB 1 1
17 21744 1 1 14 TRP CD1 C 7.129 4.456 2.213 1.00 . A A . 14 TRP CD1 1 1
17 21745 1 1 14 TRP CD2 C 5.811 3.729 0.554 1.00 . A A . 14 TRP CD2 1 1
17 21746 1 1 14 TRP CE2 C 7.103 3.199 0.367 1.00 . A A . 14 TRP CE2 1 1
17 21747 1 1 14 TRP CE3 C 4.812 3.406 -0.367 1.00 . A A . 14 TRP CE3 1 1
17 21748 1 1 14 TRP CG C 5.850 4.529 1.741 1.00 . A A . 14 TRP CG 1 1
17 21749 1 1 14 TRP CH2 C 6.421 2.068 -1.591 1.00 . A A . 14 TRP CH2 1 1
17 21750 1 1 14 TRP CZ2 C 7.419 2.367 -0.704 1.00 . A A . 14 TRP CZ2 1 1
17 21751 1 1 14 TRP CZ3 C 5.126 2.581 -1.430 1.00 . A A . 14 TRP CZ3 1 1
17 21752 1 1 14 TRP H H 5.636 4.432 4.556 1.00 . A A . 14 TRP H 1 1
17 21753 1 1 14 TRP HA H 6.011 6.759 3.210 1.00 . A A . 14 TRP HA 1 1
17 21754 1 1 14 TRP HB2 H 3.980 4.585 2.697 1.00 . A A . 14 TRP HB2 1 1
17 21755 1 1 14 TRP HB3 H 4.270 5.904 1.566 1.00 . A A . 14 TRP HB3 1 1
17 21756 1 1 14 TRP HD1 H 7.478 4.958 3.102 1.00 . A A . 14 TRP HD1 1 1
17 21757 1 1 14 TRP HE1 H 8.838 3.450 1.520 1.00 . A A . 14 TRP HE1 1 1
17 21758 1 1 14 TRP HE3 H 3.808 3.792 -0.260 1.00 . A A . 14 TRP HE3 1 1
17 21759 1 1 14 TRP HH2 H 6.621 1.428 -2.435 1.00 . A A . 14 TRP HH2 1 1
17 21760 1 1 14 TRP HZ2 H 8.411 1.964 -0.841 1.00 . A A . 14 TRP HZ2 1 1
17 21761 1 1 14 TRP HZ3 H 4.367 2.321 -2.152 1.00 . A A . 14 TRP HZ3 1 1
17 21762 1 1 14 TRP N N 5.486 5.395 4.667 1.00 . A A . 14 TRP N 1 1
17 21763 1 1 14 TRP NE1 N 7.888 3.658 1.392 1.00 . A A . 14 TRP NE1 1 1
17 21764 1 1 14 TRP O O 3.321 7.026 4.842 1.00 . A A . 14 TRP O 1 1
17 21765 1 1 15 THR C C 1.577 8.895 2.334 1.00 . A A . 15 THR C 1 1
17 21766 1 1 15 THR CA C 2.804 9.189 3.189 1.00 . A A . 15 THR CA 1 1
17 21767 1 1 15 THR CB C 3.319 10.602 2.858 1.00 . A A . 15 THR CB 1 1
17 21768 1 1 15 THR CG2 C 3.886 11.275 4.099 1.00 . A A . 15 THR CG2 1 1
17 21769 1 1 15 THR H H 4.424 8.251 2.200 1.00 . A A . 15 THR H 1 1
17 21770 1 1 15 THR HA H 2.519 9.166 4.231 1.00 . A A . 15 THR HA 1 1
17 21771 1 1 15 THR HB H 2.492 11.194 2.492 1.00 . A A . 15 THR HB 1 1
17 21772 1 1 15 THR HG1 H 4.055 9.912 1.163 1.00 . A A . 15 THR HG1 1 1
17 21773 1 1 15 THR HG21 H 3.088 11.469 4.800 1.00 . A A . 15 THR HG21 1 1
17 21774 1 1 15 THR HG22 H 4.355 12.207 3.821 1.00 . A A . 15 THR HG22 1 1
17 21775 1 1 15 THR HG23 H 4.618 10.627 4.557 1.00 . A A . 15 THR HG23 1 1
17 21776 1 1 15 THR N N 3.840 8.184 2.984 1.00 . A A . 15 THR N 1 1
17 21777 1 1 15 THR O O 1.637 8.156 1.351 1.00 . A A . 15 THR O 1 1
17 21778 1 1 15 THR OG1 O 4.328 10.532 1.845 1.00 . A A . 15 THR OG1 1 1
17 21779 1 1 16 PRO C C -0.820 9.978 0.627 1.00 . A A . 16 PRO C 1 1
17 21780 1 1 16 PRO CA C -0.829 9.304 1.994 1.00 . A A . 16 PRO CA 1 1
17 21781 1 1 16 PRO CB C -1.859 9.969 2.911 1.00 . A A . 16 PRO CB 1 1
17 21782 1 1 16 PRO CD C 0.289 10.381 3.875 1.00 . A A . 16 PRO CD 1 1
17 21783 1 1 16 PRO CG C -1.081 10.972 3.690 1.00 . A A . 16 PRO CG 1 1
17 21784 1 1 16 PRO HA H -1.071 8.258 1.877 1.00 . A A . 16 PRO HA 1 1
17 21785 1 1 16 PRO HB2 H -2.626 10.440 2.313 1.00 . A A . 16 PRO HB2 1 1
17 21786 1 1 16 PRO HB3 H -2.304 9.226 3.557 1.00 . A A . 16 PRO HB3 1 1
17 21787 1 1 16 PRO HD2 H 1.040 11.156 3.861 1.00 . A A . 16 PRO HD2 1 1
17 21788 1 1 16 PRO HD3 H 0.338 9.823 4.799 1.00 . A A . 16 PRO HD3 1 1
17 21789 1 1 16 PRO HG2 H -1.018 11.897 3.138 1.00 . A A . 16 PRO HG2 1 1
17 21790 1 1 16 PRO HG3 H -1.550 11.136 4.649 1.00 . A A . 16 PRO HG3 1 1
17 21791 1 1 16 PRO N N 0.435 9.487 2.714 1.00 . A A . 16 PRO N 1 1
17 21792 1 1 16 PRO O O -1.819 9.960 -0.092 1.00 . A A . 16 PRO O 1 1
17 21793 1 1 17 GLY C C 1.127 10.389 -2.050 1.00 . A A . 17 GLY C 1 1
17 21794 1 1 17 GLY CA C 0.432 11.244 -1.009 1.00 . A A . 17 GLY CA 1 1
17 21795 1 1 17 GLY H H 1.079 10.555 0.885 1.00 . A A . 17 GLY H 1 1
17 21796 1 1 17 GLY HA2 H -0.556 11.493 -1.365 1.00 . A A . 17 GLY HA2 1 1
17 21797 1 1 17 GLY HA3 H 0.996 12.155 -0.875 1.00 . A A . 17 GLY HA3 1 1
17 21798 1 1 17 GLY N N 0.315 10.572 0.272 1.00 . A A . 17 GLY N 1 1
17 21799 1 1 17 GLY O O 0.975 10.613 -3.251 1.00 . A A . 17 GLY O 1 1
17 21800 1 1 18 LYS C C 1.798 7.262 -2.787 1.00 . A A . 18 LYS C 1 1
17 21801 1 1 18 LYS CA C 2.617 8.514 -2.490 1.00 . A A . 18 LYS CA 1 1
17 21802 1 1 18 LYS CB C 3.964 8.122 -1.879 1.00 . A A . 18 LYS CB 1 1
17 21803 1 1 18 LYS CD C 5.780 8.918 -0.337 1.00 . A A . 18 LYS CD 1 1
17 21804 1 1 18 LYS CE C 6.932 8.097 -0.896 1.00 . A A . 18 LYS CE 1 1
17 21805 1 1 18 LYS CG C 4.795 9.310 -1.426 1.00 . A A . 18 LYS CG 1 1
17 21806 1 1 18 LYS H H 1.976 9.277 -0.622 1.00 . A A . 18 LYS H 1 1
17 21807 1 1 18 LYS HA H 2.791 9.044 -3.414 1.00 . A A . 18 LYS HA 1 1
17 21808 1 1 18 LYS HB2 H 3.786 7.486 -1.023 1.00 . A A . 18 LYS HB2 1 1
17 21809 1 1 18 LYS HB3 H 4.532 7.570 -2.614 1.00 . A A . 18 LYS HB3 1 1
17 21810 1 1 18 LYS HD2 H 6.179 9.814 0.114 1.00 . A A . 18 LYS HD2 1 1
17 21811 1 1 18 LYS HD3 H 5.263 8.335 0.411 1.00 . A A . 18 LYS HD3 1 1
17 21812 1 1 18 LYS HE2 H 6.539 7.173 -1.292 1.00 . A A . 18 LYS HE2 1 1
17 21813 1 1 18 LYS HE3 H 7.403 8.656 -1.691 1.00 . A A . 18 LYS HE3 1 1
17 21814 1 1 18 LYS HG2 H 5.345 9.696 -2.272 1.00 . A A . 18 LYS HG2 1 1
17 21815 1 1 18 LYS HG3 H 4.135 10.075 -1.044 1.00 . A A . 18 LYS HG3 1 1
17 21816 1 1 18 LYS HZ1 H 7.480 7.452 1.013 1.00 . A A . 18 LYS HZ1 1 1
17 21817 1 1 18 LYS HZ2 H 8.503 8.635 0.370 1.00 . A A . 18 LYS HZ2 1 1
17 21818 1 1 18 LYS HZ3 H 8.593 7.043 -0.193 1.00 . A A . 18 LYS HZ3 1 1
17 21819 1 1 18 LYS N N 1.894 9.406 -1.591 1.00 . A A . 18 LYS N 1 1
17 21820 1 1 18 LYS NZ N 7.948 7.785 0.146 1.00 . A A . 18 LYS NZ 1 1
17 21821 1 1 18 LYS O O 1.714 6.821 -3.934 1.00 . A A . 18 LYS O 1 1
17 21822 1 1 19 VAL C C -0.504 5.582 -3.139 1.00 . A A . 19 VAL C 1 1
17 21823 1 1 19 VAL CA C 0.379 5.495 -1.899 1.00 . A A . 19 VAL CA 1 1
17 21824 1 1 19 VAL CB C -0.512 5.262 -0.664 1.00 . A A . 19 VAL CB 1 1
17 21825 1 1 19 VAL CG1 C -1.575 4.215 -0.962 1.00 . A A . 19 VAL CG1 1 1
17 21826 1 1 19 VAL CG2 C 0.334 4.850 0.532 1.00 . A A . 19 VAL CG2 1 1
17 21827 1 1 19 VAL H H 1.298 7.093 -0.859 1.00 . A A . 19 VAL H 1 1
17 21828 1 1 19 VAL HA H 1.044 4.650 -2.001 1.00 . A A . 19 VAL HA 1 1
17 21829 1 1 19 VAL HB H -1.009 6.190 -0.424 1.00 . A A . 19 VAL HB 1 1
17 21830 1 1 19 VAL HG11 H -1.763 3.631 -0.073 1.00 . A A . 19 VAL HG11 1 1
17 21831 1 1 19 VAL HG12 H -2.486 4.706 -1.272 1.00 . A A . 19 VAL HG12 1 1
17 21832 1 1 19 VAL HG13 H -1.228 3.565 -1.752 1.00 . A A . 19 VAL HG13 1 1
17 21833 1 1 19 VAL HG21 H 1.362 5.130 0.358 1.00 . A A . 19 VAL HG21 1 1
17 21834 1 1 19 VAL HG22 H -0.030 5.348 1.419 1.00 . A A . 19 VAL HG22 1 1
17 21835 1 1 19 VAL HG23 H 0.269 3.780 0.667 1.00 . A A . 19 VAL HG23 1 1
17 21836 1 1 19 VAL N N 1.193 6.694 -1.748 1.00 . A A . 19 VAL N 1 1
17 21837 1 1 19 VAL O O -0.794 4.572 -3.779 1.00 . A A . 19 VAL O 1 1
17 21838 1 1 20 ALA C C -1.049 6.635 -5.925 1.00 . A A . 20 ALA C 1 1
17 21839 1 1 20 ALA CA C -1.774 7.017 -4.639 1.00 . A A . 20 ALA CA 1 1
17 21840 1 1 20 ALA CB C -2.226 8.468 -4.696 1.00 . A A . 20 ALA CB 1 1
17 21841 1 1 20 ALA H H -0.662 7.563 -2.924 1.00 . A A . 20 ALA H 1 1
17 21842 1 1 20 ALA HA H -2.652 6.396 -4.535 1.00 . A A . 20 ALA HA 1 1
17 21843 1 1 20 ALA HB1 H -3.270 8.531 -4.423 1.00 . A A . 20 ALA HB1 1 1
17 21844 1 1 20 ALA HB2 H -1.638 9.056 -4.007 1.00 . A A . 20 ALA HB2 1 1
17 21845 1 1 20 ALA HB3 H -2.093 8.848 -5.698 1.00 . A A . 20 ALA HB3 1 1
17 21846 1 1 20 ALA N N -0.927 6.797 -3.473 1.00 . A A . 20 ALA N 1 1
17 21847 1 1 20 ALA O O -1.638 6.046 -6.831 1.00 . A A . 20 ALA O 1 1
17 21848 1 1 21 THR C C 1.256 5.169 -7.318 1.00 . A A . 21 THR C 1 1
17 21849 1 1 21 THR CA C 1.039 6.671 -7.175 1.00 . A A . 21 THR CA 1 1
17 21850 1 1 21 THR CB C 2.409 7.373 -7.115 1.00 . A A . 21 THR CB 1 1
17 21851 1 1 21 THR CG2 C 3.188 7.151 -8.403 1.00 . A A . 21 THR CG2 1 1
17 21852 1 1 21 THR H H 0.647 7.445 -5.244 1.00 . A A . 21 THR H 1 1
17 21853 1 1 21 THR HA H 0.510 7.033 -8.044 1.00 . A A . 21 THR HA 1 1
17 21854 1 1 21 THR HB H 2.974 6.956 -6.293 1.00 . A A . 21 THR HB 1 1
17 21855 1 1 21 THR HG1 H 1.435 9.073 -7.343 1.00 . A A . 21 THR HG1 1 1
17 21856 1 1 21 THR HG21 H 2.680 7.642 -9.220 1.00 . A A . 21 THR HG21 1 1
17 21857 1 1 21 THR HG22 H 3.255 6.092 -8.605 1.00 . A A . 21 THR HG22 1 1
17 21858 1 1 21 THR HG23 H 4.181 7.561 -8.298 1.00 . A A . 21 THR HG23 1 1
17 21859 1 1 21 THR N N 0.234 6.976 -5.999 1.00 . A A . 21 THR N 1 1
17 21860 1 1 21 THR O O 1.245 4.634 -8.427 1.00 . A A . 21 THR O 1 1
17 21861 1 1 21 THR OG1 O 2.231 8.777 -6.895 1.00 . A A . 21 THR OG1 1 1
17 21862 1 1 22 TRP C C 0.376 2.306 -6.492 1.00 . A A . 22 TRP C 1 1
17 21863 1 1 22 TRP CA C 1.671 3.052 -6.192 1.00 . A A . 22 TRP CA 1 1
17 21864 1 1 22 TRP CB C 2.234 2.600 -4.843 1.00 . A A . 22 TRP CB 1 1
17 21865 1 1 22 TRP CD1 C 3.338 0.310 -5.160 1.00 . A A . 22 TRP CD1 1 1
17 21866 1 1 22 TRP CD2 C 1.376 0.245 -4.082 1.00 . A A . 22 TRP CD2 1 1
17 21867 1 1 22 TRP CE2 C 1.873 -1.069 -4.189 1.00 . A A . 22 TRP CE2 1 1
17 21868 1 1 22 TRP CE3 C 0.153 0.451 -3.439 1.00 . A A . 22 TRP CE3 1 1
17 21869 1 1 22 TRP CG C 2.329 1.111 -4.708 1.00 . A A . 22 TRP CG 1 1
17 21870 1 1 22 TRP CH2 C -0.007 -1.937 -3.054 1.00 . A A . 22 TRP CH2 1 1
17 21871 1 1 22 TRP CZ2 C 1.188 -2.168 -3.679 1.00 . A A . 22 TRP CZ2 1 1
17 21872 1 1 22 TRP CZ3 C -0.526 -0.641 -2.933 1.00 . A A . 22 TRP CZ3 1 1
17 21873 1 1 22 TRP H H 1.450 4.977 -5.338 1.00 . A A . 22 TRP H 1 1
17 21874 1 1 22 TRP HA H 2.391 2.828 -6.966 1.00 . A A . 22 TRP HA 1 1
17 21875 1 1 22 TRP HB2 H 3.225 3.010 -4.718 1.00 . A A . 22 TRP HB2 1 1
17 21876 1 1 22 TRP HB3 H 1.594 2.968 -4.054 1.00 . A A . 22 TRP HB3 1 1
17 21877 1 1 22 TRP HD1 H 4.212 0.668 -5.682 1.00 . A A . 22 TRP HD1 1 1
17 21878 1 1 22 TRP HE1 H 3.646 -1.766 -5.069 1.00 . A A . 22 TRP HE1 1 1
17 21879 1 1 22 TRP HE3 H -0.264 1.442 -3.336 1.00 . A A . 22 TRP HE3 1 1
17 21880 1 1 22 TRP HH2 H -0.572 -2.760 -2.644 1.00 . A A . 22 TRP HH2 1 1
17 21881 1 1 22 TRP HZ2 H 1.575 -3.173 -3.764 1.00 . A A . 22 TRP HZ2 1 1
17 21882 1 1 22 TRP HZ3 H -1.474 -0.501 -2.433 1.00 . A A . 22 TRP HZ3 1 1
17 21883 1 1 22 TRP N N 1.452 4.495 -6.191 1.00 . A A . 22 TRP N 1 1
17 21884 1 1 22 TRP NE1 N 3.071 -1.002 -4.851 1.00 . A A . 22 TRP NE1 1 1
17 21885 1 1 22 TRP O O 0.331 1.455 -7.383 1.00 . A A . 22 TRP O 1 1
17 21886 1 1 23 LEU C C -2.391 2.025 -7.399 1.00 . A A . 23 LEU C 1 1
17 21887 1 1 23 LEU CA C -1.971 1.986 -5.933 1.00 . A A . 23 LEU CA 1 1
17 21888 1 1 23 LEU CB C -3.031 2.672 -5.069 1.00 . A A . 23 LEU CB 1 1
17 21889 1 1 23 LEU CD1 C -3.753 3.205 -2.728 1.00 . A A . 23 LEU CD1 1 1
17 21890 1 1 23 LEU CD2 C -4.086 0.901 -3.643 1.00 . A A . 23 LEU CD2 1 1
17 21891 1 1 23 LEU CG C -3.191 2.131 -3.648 1.00 . A A . 23 LEU CG 1 1
17 21892 1 1 23 LEU H H -0.577 3.312 -5.052 1.00 . A A . 23 LEU H 1 1
17 21893 1 1 23 LEU HA H -1.879 0.956 -5.625 1.00 . A A . 23 LEU HA 1 1
17 21894 1 1 23 LEU HB2 H -2.773 3.718 -4.998 1.00 . A A . 23 LEU HB2 1 1
17 21895 1 1 23 LEU HB3 H -3.982 2.572 -5.572 1.00 . A A . 23 LEU HB3 1 1
17 21896 1 1 23 LEU HD11 H -4.827 3.237 -2.827 1.00 . A A . 23 LEU HD11 1 1
17 21897 1 1 23 LEU HD12 H -3.337 4.164 -2.999 1.00 . A A . 23 LEU HD12 1 1
17 21898 1 1 23 LEU HD13 H -3.491 2.975 -1.706 1.00 . A A . 23 LEU HD13 1 1
17 21899 1 1 23 LEU HD21 H -5.116 1.205 -3.755 1.00 . A A . 23 LEU HD21 1 1
17 21900 1 1 23 LEU HD22 H -3.966 0.372 -2.709 1.00 . A A . 23 LEU HD22 1 1
17 21901 1 1 23 LEU HD23 H -3.811 0.253 -4.462 1.00 . A A . 23 LEU HD23 1 1
17 21902 1 1 23 LEU HG H -2.221 1.842 -3.268 1.00 . A A . 23 LEU HG 1 1
17 21903 1 1 23 LEU N N -0.674 2.627 -5.746 1.00 . A A . 23 LEU N 1 1
17 21904 1 1 23 LEU O O -2.846 1.023 -7.951 1.00 . A A . 23 LEU O 1 1
17 21905 1 1 24 ARG C C -1.628 2.600 -10.332 1.00 . A A . 24 ARG C 1 1
17 21906 1 1 24 ARG CA C -2.595 3.356 -9.426 1.00 . A A . 24 ARG CA 1 1
17 21907 1 1 24 ARG CB C -2.604 4.840 -9.797 1.00 . A A . 24 ARG CB 1 1
17 21908 1 1 24 ARG CD C -2.743 4.991 -12.302 1.00 . A A . 24 ARG CD 1 1
17 21909 1 1 24 ARG CG C -3.490 5.165 -10.989 1.00 . A A . 24 ARG CG 1 1
17 21910 1 1 24 ARG CZ C -2.888 5.898 -14.582 1.00 . A A . 24 ARG CZ 1 1
17 21911 1 1 24 ARG H H -1.866 3.950 -7.530 1.00 . A A . 24 ARG H 1 1
17 21912 1 1 24 ARG HA H -3.588 2.954 -9.564 1.00 . A A . 24 ARG HA 1 1
17 21913 1 1 24 ARG HB2 H -2.956 5.410 -8.950 1.00 . A A . 24 ARG HB2 1 1
17 21914 1 1 24 ARG HB3 H -1.596 5.146 -10.032 1.00 . A A . 24 ARG HB3 1 1
17 21915 1 1 24 ARG HD2 H -1.774 5.459 -12.215 1.00 . A A . 24 ARG HD2 1 1
17 21916 1 1 24 ARG HD3 H -2.616 3.935 -12.491 1.00 . A A . 24 ARG HD3 1 1
17 21917 1 1 24 ARG HE H -4.416 5.774 -13.306 1.00 . A A . 24 ARG HE 1 1
17 21918 1 1 24 ARG HG2 H -4.343 4.502 -10.983 1.00 . A A . 24 ARG HG2 1 1
17 21919 1 1 24 ARG HG3 H -3.826 6.188 -10.908 1.00 . A A . 24 ARG HG3 1 1
17 21920 1 1 24 ARG HH11 H -1.053 5.251 -14.040 1.00 . A A . 24 ARG HH11 1 1
17 21921 1 1 24 ARG HH12 H -1.169 5.893 -15.645 1.00 . A A . 24 ARG HH12 1 1
17 21922 1 1 24 ARG HH21 H -4.581 6.622 -15.417 1.00 . A A . 24 ARG HH21 1 1
17 21923 1 1 24 ARG HH22 H -3.176 6.673 -16.427 1.00 . A A . 24 ARG HH22 1 1
17 21924 1 1 24 ARG N N -2.234 3.187 -8.024 1.00 . A A . 24 ARG N 1 1
17 21925 1 1 24 ARG NE N -3.461 5.591 -13.424 1.00 . A A . 24 ARG NE 1 1
17 21926 1 1 24 ARG NH1 N -1.597 5.662 -14.771 1.00 . A A . 24 ARG NH1 1 1
17 21927 1 1 24 ARG NH2 N -3.608 6.442 -15.556 1.00 . A A . 24 ARG NH2 1 1
17 21928 1 1 24 ARG O O -2.007 2.122 -11.400 1.00 . A A . 24 ARG O 1 1
17 21929 1 1 25 GLY C C 0.772 0.345 -10.274 1.00 . A A . 25 GLY C 1 1
17 21930 1 1 25 GLY CA C 0.626 1.798 -10.681 1.00 . A A . 25 GLY CA 1 1
17 21931 1 1 25 GLY H H -0.131 2.898 -9.037 1.00 . A A . 25 GLY H 1 1
17 21932 1 1 25 GLY HA2 H 0.348 1.843 -11.723 1.00 . A A . 25 GLY HA2 1 1
17 21933 1 1 25 GLY HA3 H 1.578 2.293 -10.551 1.00 . A A . 25 GLY HA3 1 1
17 21934 1 1 25 GLY N N -0.376 2.496 -9.897 1.00 . A A . 25 GLY N 1 1
17 21935 1 1 25 GLY O O 1.730 -0.323 -10.663 1.00 . A A . 25 GLY O 1 1
17 21936 1 1 26 LEU C C -1.027 -2.414 -9.905 1.00 . A A . 26 LEU C 1 1
17 21937 1 1 26 LEU CA C -0.152 -1.528 -9.024 1.00 . A A . 26 LEU CA 1 1
17 21938 1 1 26 LEU CB C -0.623 -1.610 -7.571 1.00 . A A . 26 LEU CB 1 1
17 21939 1 1 26 LEU CD1 C -2.308 -3.462 -7.446 1.00 . A A . 26 LEU CD1 1 1
17 21940 1 1 26 LEU CD2 C -2.587 -1.423 -6.024 1.00 . A A . 26 LEU CD2 1 1
17 21941 1 1 26 LEU CG C -2.097 -1.958 -7.362 1.00 . A A . 26 LEU CG 1 1
17 21942 1 1 26 LEU H H -0.917 0.436 -9.209 1.00 . A A . 26 LEU H 1 1
17 21943 1 1 26 LEU HA H 0.868 -1.877 -9.083 1.00 . A A . 26 LEU HA 1 1
17 21944 1 1 26 LEU HB2 H -0.032 -2.364 -7.074 1.00 . A A . 26 LEU HB2 1 1
17 21945 1 1 26 LEU HB3 H -0.440 -0.650 -7.110 1.00 . A A . 26 LEU HB3 1 1
17 21946 1 1 26 LEU HD11 H -1.637 -3.879 -8.181 1.00 . A A . 26 LEU HD11 1 1
17 21947 1 1 26 LEU HD12 H -3.329 -3.666 -7.734 1.00 . A A . 26 LEU HD12 1 1
17 21948 1 1 26 LEU HD13 H -2.110 -3.907 -6.482 1.00 . A A . 26 LEU HD13 1 1
17 21949 1 1 26 LEU HD21 H -3.241 -2.149 -5.564 1.00 . A A . 26 LEU HD21 1 1
17 21950 1 1 26 LEU HD22 H -3.127 -0.500 -6.181 1.00 . A A . 26 LEU HD22 1 1
17 21951 1 1 26 LEU HD23 H -1.741 -1.240 -5.378 1.00 . A A . 26 LEU HD23 1 1
17 21952 1 1 26 LEU HG H -2.684 -1.495 -8.143 1.00 . A A . 26 LEU HG 1 1
17 21953 1 1 26 LEU N N -0.179 -0.145 -9.486 1.00 . A A . 26 LEU N 1 1
17 21954 1 1 26 LEU O O -0.701 -3.575 -10.153 1.00 . A A . 26 LEU O 1 1
17 21955 1 1 27 ASP C C -3.941 -1.642 -12.032 1.00 . A A . 27 ASP C 1 1
17 21956 1 1 27 ASP CA C -3.058 -2.596 -11.233 1.00 . A A . 27 ASP CA 1 1
17 21957 1 1 27 ASP CB C -3.928 -3.534 -10.395 1.00 . A A . 27 ASP CB 1 1
17 21958 1 1 27 ASP CG C -3.248 -4.860 -10.118 1.00 . A A . 27 ASP CG 1 1
17 21959 1 1 27 ASP H H -2.342 -0.928 -10.143 1.00 . A A . 27 ASP H 1 1
17 21960 1 1 27 ASP HA H -2.471 -3.184 -11.922 1.00 . A A . 27 ASP HA 1 1
17 21961 1 1 27 ASP HB2 H -4.149 -3.060 -9.449 1.00 . A A . 27 ASP HB2 1 1
17 21962 1 1 27 ASP HB3 H -4.851 -3.725 -10.922 1.00 . A A . 27 ASP HB3 1 1
17 21963 1 1 27 ASP N N -2.137 -1.858 -10.377 1.00 . A A . 27 ASP N 1 1
17 21964 1 1 27 ASP O O -4.391 -0.619 -11.516 1.00 . A A . 27 ASP O 1 1
17 21965 1 1 27 ASP OD1 O -2.383 -5.263 -10.923 1.00 . A A . 27 ASP OD1 1 1
17 21966 1 1 27 ASP OD2 O -3.582 -5.497 -9.096 1.00 . A A . 27 ASP OD2 1 1
17 21967 1 1 28 ASP C C -6.462 -1.159 -13.694 1.00 . A A . 28 ASP C 1 1
17 21968 1 1 28 ASP CA C -5.011 -1.157 -14.163 1.00 . A A . 28 ASP CA 1 1
17 21969 1 1 28 ASP CB C -4.927 -1.656 -15.606 1.00 . A A . 28 ASP CB 1 1
17 21970 1 1 28 ASP CG C -5.232 -0.566 -16.615 1.00 . A A . 28 ASP CG 1 1
17 21971 1 1 28 ASP H H -3.794 -2.811 -13.647 1.00 . A A . 28 ASP H 1 1
17 21972 1 1 28 ASP HA H -4.633 -0.146 -14.119 1.00 . A A . 28 ASP HA 1 1
17 21973 1 1 28 ASP HB2 H -3.931 -2.027 -15.795 1.00 . A A . 28 ASP HB2 1 1
17 21974 1 1 28 ASP HB3 H -5.638 -2.458 -15.744 1.00 . A A . 28 ASP HB3 1 1
17 21975 1 1 28 ASP N N -4.182 -1.983 -13.293 1.00 . A A . 28 ASP N 1 1
17 21976 1 1 28 ASP O O -7.067 -0.103 -13.511 1.00 . A A . 28 ASP O 1 1
17 21977 1 1 28 ASP OD1 O -4.331 0.253 -16.893 1.00 . A A . 28 ASP OD1 1 1
17 21978 1 1 28 ASP OD2 O -6.371 -0.530 -17.125 1.00 . A A . 28 ASP OD2 1 1
17 21979 1 1 29 SER C C -8.665 -1.625 -11.833 1.00 . A A . 29 SER C 1 1
17 21980 1 1 29 SER CA C -8.397 -2.492 -13.059 1.00 . A A . 29 SER CA 1 1
17 21981 1 1 29 SER CB C -8.707 -3.956 -12.740 1.00 . A A . 29 SER CB 1 1
17 21982 1 1 29 SER H H -6.481 -3.158 -13.665 1.00 . A A . 29 SER H 1 1
17 21983 1 1 29 SER HA H -9.038 -2.165 -13.864 1.00 . A A . 29 SER HA 1 1
17 21984 1 1 29 SER HB2 H -7.924 -4.359 -12.115 1.00 . A A . 29 SER HB2 1 1
17 21985 1 1 29 SER HB3 H -9.651 -4.016 -12.218 1.00 . A A . 29 SER HB3 1 1
17 21986 1 1 29 SER HG H -9.047 -4.166 -14.658 1.00 . A A . 29 SER HG 1 1
17 21987 1 1 29 SER N N -7.015 -2.352 -13.502 1.00 . A A . 29 SER N 1 1
17 21988 1 1 29 SER O O -9.799 -1.215 -11.583 1.00 . A A . 29 SER O 1 1
17 21989 1 1 29 SER OG O -8.790 -4.730 -13.924 1.00 . A A . 29 SER OG 1 1
17 21990 1 1 30 LEU C C -7.334 0.915 -10.153 1.00 . A A . 30 LEU C 1 1
17 21991 1 1 30 LEU CA C -7.732 -0.530 -9.869 1.00 . A A . 30 LEU CA 1 1
17 21992 1 1 30 LEU CB C -6.859 -1.101 -8.750 1.00 . A A . 30 LEU CB 1 1
17 21993 1 1 30 LEU CD1 C -5.745 -3.057 -7.648 1.00 . A A . 30 LEU CD1 1 1
17 21994 1 1 30 LEU CD2 C -8.156 -3.198 -8.298 1.00 . A A . 30 LEU CD2 1 1
17 21995 1 1 30 LEU CG C -6.794 -2.626 -8.661 1.00 . A A . 30 LEU CG 1 1
17 21996 1 1 30 LEU H H -6.734 -1.703 -11.320 1.00 . A A . 30 LEU H 1 1
17 21997 1 1 30 LEU HA H -8.765 -0.551 -9.555 1.00 . A A . 30 LEU HA 1 1
17 21998 1 1 30 LEU HB2 H -5.855 -0.735 -8.895 1.00 . A A . 30 LEU HB2 1 1
17 21999 1 1 30 LEU HB3 H -7.243 -0.730 -7.810 1.00 . A A . 30 LEU HB3 1 1
17 22000 1 1 30 LEU HD11 H -4.987 -2.293 -7.567 1.00 . A A . 30 LEU HD11 1 1
17 22001 1 1 30 LEU HD12 H -5.291 -3.982 -7.971 1.00 . A A . 30 LEU HD12 1 1
17 22002 1 1 30 LEU HD13 H -6.213 -3.203 -6.686 1.00 . A A . 30 LEU HD13 1 1
17 22003 1 1 30 LEU HD21 H -8.873 -2.931 -9.061 1.00 . A A . 30 LEU HD21 1 1
17 22004 1 1 30 LEU HD22 H -8.475 -2.793 -7.348 1.00 . A A . 30 LEU HD22 1 1
17 22005 1 1 30 LEU HD23 H -8.088 -4.273 -8.227 1.00 . A A . 30 LEU HD23 1 1
17 22006 1 1 30 LEU HG H -6.509 -3.024 -9.625 1.00 . A A . 30 LEU HG 1 1
17 22007 1 1 30 LEU N N -7.613 -1.349 -11.070 1.00 . A A . 30 LEU N 1 1
17 22008 1 1 30 LEU O O -7.826 1.841 -9.510 1.00 . A A . 30 LEU O 1 1
17 22009 1 1 31 GLN C C -7.158 3.385 -11.671 1.00 . A A . 31 GLN C 1 1
17 22010 1 1 31 GLN CA C -5.981 2.431 -11.492 1.00 . A A . 31 GLN CA 1 1
17 22011 1 1 31 GLN CB C -5.158 2.369 -12.780 1.00 . A A . 31 GLN CB 1 1
17 22012 1 1 31 GLN CD C -6.152 3.910 -14.518 1.00 . A A . 31 GLN CD 1 1
17 22013 1 1 31 GLN CG C -5.997 2.479 -14.043 1.00 . A A . 31 GLN CG 1 1
17 22014 1 1 31 GLN H H -6.088 0.320 -11.598 1.00 . A A . 31 GLN H 1 1
17 22015 1 1 31 GLN HA H -5.355 2.798 -10.693 1.00 . A A . 31 GLN HA 1 1
17 22016 1 1 31 GLN HB2 H -4.444 3.179 -12.776 1.00 . A A . 31 GLN HB2 1 1
17 22017 1 1 31 GLN HB3 H -4.626 1.430 -12.808 1.00 . A A . 31 GLN HB3 1 1
17 22018 1 1 31 GLN HE21 H -6.445 3.286 -16.383 1.00 . A A . 31 GLN HE21 1 1
17 22019 1 1 31 GLN HE22 H -6.491 4.997 -16.147 1.00 . A A . 31 GLN HE22 1 1
17 22020 1 1 31 GLN HG2 H -5.522 1.906 -14.826 1.00 . A A . 31 GLN HG2 1 1
17 22021 1 1 31 GLN HG3 H -6.977 2.072 -13.845 1.00 . A A . 31 GLN HG3 1 1
17 22022 1 1 31 GLN N N -6.443 1.098 -11.122 1.00 . A A . 31 GLN N 1 1
17 22023 1 1 31 GLN NE2 N -6.386 4.083 -15.814 1.00 . A A . 31 GLN NE2 1 1
17 22024 1 1 31 GLN O O -7.009 4.600 -11.541 1.00 . A A . 31 GLN O 1 1
17 22025 1 1 31 GLN OE1 O -6.063 4.851 -13.729 1.00 . A A . 31 GLN OE1 1 1
17 22026 1 1 32 ASP C C -9.958 4.292 -10.863 1.00 . A A . 32 ASP C 1 1
17 22027 1 1 32 ASP CA C -9.528 3.627 -12.167 1.00 . A A . 32 ASP CA 1 1
17 22028 1 1 32 ASP CB C -10.663 2.757 -12.709 1.00 . A A . 32 ASP CB 1 1
17 22029 1 1 32 ASP CG C -11.899 3.565 -13.051 1.00 . A A . 32 ASP CG 1 1
17 22030 1 1 32 ASP H H -8.380 1.852 -12.061 1.00 . A A . 32 ASP H 1 1
17 22031 1 1 32 ASP HA H -9.300 4.396 -12.890 1.00 . A A . 32 ASP HA 1 1
17 22032 1 1 32 ASP HB2 H -10.326 2.253 -13.604 1.00 . A A . 32 ASP HB2 1 1
17 22033 1 1 32 ASP HB3 H -10.930 2.021 -11.965 1.00 . A A . 32 ASP HB3 1 1
17 22034 1 1 32 ASP N N -8.325 2.826 -11.971 1.00 . A A . 32 ASP N 1 1
17 22035 1 1 32 ASP O O -10.216 5.495 -10.823 1.00 . A A . 32 ASP O 1 1
17 22036 1 1 32 ASP OD1 O -11.824 4.403 -13.975 1.00 . A A . 32 ASP OD1 1 1
17 22037 1 1 32 ASP OD2 O -12.942 3.359 -12.396 1.00 . A A . 32 ASP OD2 1 1
17 22038 1 1 33 TYR C C -9.691 5.300 -8.160 1.00 . A A . 33 TYR C 1 1
17 22039 1 1 33 TYR CA C -10.435 4.011 -8.494 1.00 . A A . 33 TYR CA 1 1
17 22040 1 1 33 TYR CB C -10.173 2.963 -7.410 1.00 . A A . 33 TYR CB 1 1
17 22041 1 1 33 TYR CD1 C -12.380 2.045 -6.596 1.00 . A A . 33 TYR CD1 1 1
17 22042 1 1 33 TYR CD2 C -11.064 0.688 -8.047 1.00 . A A . 33 TYR CD2 1 1
17 22043 1 1 33 TYR CE1 C -13.343 1.057 -6.537 1.00 . A A . 33 TYR CE1 1 1
17 22044 1 1 33 TYR CE2 C -12.023 -0.306 -7.995 1.00 . A A . 33 TYR CE2 1 1
17 22045 1 1 33 TYR CG C -11.225 1.879 -7.350 1.00 . A A . 33 TYR CG 1 1
17 22046 1 1 33 TYR CZ C -13.160 -0.117 -7.239 1.00 . A A . 33 TYR CZ 1 1
17 22047 1 1 33 TYR H H -9.815 2.549 -9.893 1.00 . A A . 33 TYR H 1 1
17 22048 1 1 33 TYR HA H -11.494 4.219 -8.531 1.00 . A A . 33 TYR HA 1 1
17 22049 1 1 33 TYR HB2 H -9.221 2.490 -7.598 1.00 . A A . 33 TYR HB2 1 1
17 22050 1 1 33 TYR HB3 H -10.143 3.451 -6.447 1.00 . A A . 33 TYR HB3 1 1
17 22051 1 1 33 TYR HD1 H -12.520 2.966 -6.048 1.00 . A A . 33 TYR HD1 1 1
17 22052 1 1 33 TYR HD2 H -10.172 0.543 -8.639 1.00 . A A . 33 TYR HD2 1 1
17 22053 1 1 33 TYR HE1 H -14.234 1.205 -5.945 1.00 . A A . 33 TYR HE1 1 1
17 22054 1 1 33 TYR HE2 H -11.880 -1.225 -8.544 1.00 . A A . 33 TYR HE2 1 1
17 22055 1 1 33 TYR HH H -14.767 -0.882 -6.511 1.00 . A A . 33 TYR HH 1 1
17 22056 1 1 33 TYR N N -10.033 3.500 -9.799 1.00 . A A . 33 TYR N 1 1
17 22057 1 1 33 TYR O O -8.497 5.445 -8.425 1.00 . A A . 33 TYR O 1 1
17 22058 1 1 33 TYR OH O -14.118 -1.103 -7.184 1.00 . A A . 33 TYR OH 1 1
17 22059 1 1 34 PRO C C -8.862 7.436 -6.019 1.00 . A A . 34 PRO C 1 1
17 22060 1 1 34 PRO CA C -9.843 7.556 -7.180 1.00 . A A . 34 PRO CA 1 1
17 22061 1 1 34 PRO CB C -11.068 8.373 -6.764 1.00 . A A . 34 PRO CB 1 1
17 22062 1 1 34 PRO CD C -11.840 6.157 -7.220 1.00 . A A . 34 PRO CD 1 1
17 22063 1 1 34 PRO CG C -12.076 7.359 -6.346 1.00 . A A . 34 PRO CG 1 1
17 22064 1 1 34 PRO HA H -9.353 8.037 -8.015 1.00 . A A . 34 PRO HA 1 1
17 22065 1 1 34 PRO HB2 H -10.805 9.029 -5.946 1.00 . A A . 34 PRO HB2 1 1
17 22066 1 1 34 PRO HB3 H -11.419 8.956 -7.602 1.00 . A A . 34 PRO HB3 1 1
17 22067 1 1 34 PRO HD2 H -12.040 5.248 -6.673 1.00 . A A . 34 PRO HD2 1 1
17 22068 1 1 34 PRO HD3 H -12.455 6.209 -8.106 1.00 . A A . 34 PRO HD3 1 1
17 22069 1 1 34 PRO HG2 H -11.931 7.102 -5.308 1.00 . A A . 34 PRO HG2 1 1
17 22070 1 1 34 PRO HG3 H -13.072 7.746 -6.503 1.00 . A A . 34 PRO HG3 1 1
17 22071 1 1 34 PRO N N -10.413 6.261 -7.565 1.00 . A A . 34 PRO N 1 1
17 22072 1 1 34 PRO O O -9.219 7.676 -4.865 1.00 . A A . 34 PRO O 1 1
17 22073 1 1 35 PHE C C -6.142 8.270 -4.787 1.00 . A A . 35 PHE C 1 1
17 22074 1 1 35 PHE CA C -6.593 6.910 -5.312 1.00 . A A . 35 PHE CA 1 1
17 22075 1 1 35 PHE CB C -5.395 6.148 -5.880 1.00 . A A . 35 PHE CB 1 1
17 22076 1 1 35 PHE CD1 C -6.344 3.898 -5.301 1.00 . A A . 35 PHE CD1 1 1
17 22077 1 1 35 PHE CD2 C -5.342 4.187 -7.445 1.00 . A A . 35 PHE CD2 1 1
17 22078 1 1 35 PHE CE1 C -6.624 2.580 -5.606 1.00 . A A . 35 PHE CE1 1 1
17 22079 1 1 35 PHE CE2 C -5.621 2.870 -7.757 1.00 . A A . 35 PHE CE2 1 1
17 22080 1 1 35 PHE CG C -5.699 4.716 -6.215 1.00 . A A . 35 PHE CG 1 1
17 22081 1 1 35 PHE CZ C -6.264 2.066 -6.836 1.00 . A A . 35 PHE CZ 1 1
17 22082 1 1 35 PHE H H -7.402 6.885 -7.268 1.00 . A A . 35 PHE H 1 1
17 22083 1 1 35 PHE HA H -7.015 6.345 -4.496 1.00 . A A . 35 PHE HA 1 1
17 22084 1 1 35 PHE HB2 H -5.062 6.636 -6.784 1.00 . A A . 35 PHE HB2 1 1
17 22085 1 1 35 PHE HB3 H -4.595 6.157 -5.155 1.00 . A A . 35 PHE HB3 1 1
17 22086 1 1 35 PHE HD1 H -6.627 4.300 -4.339 1.00 . A A . 35 PHE HD1 1 1
17 22087 1 1 35 PHE HD2 H -4.839 4.816 -8.167 1.00 . A A . 35 PHE HD2 1 1
17 22088 1 1 35 PHE HE1 H -7.128 1.954 -4.885 1.00 . A A . 35 PHE HE1 1 1
17 22089 1 1 35 PHE HE2 H -5.338 2.471 -8.720 1.00 . A A . 35 PHE HE2 1 1
17 22090 1 1 35 PHE HZ H -6.482 1.036 -7.077 1.00 . A A . 35 PHE HZ 1 1
17 22091 1 1 35 PHE N N -7.625 7.063 -6.330 1.00 . A A . 35 PHE N 1 1
17 22092 1 1 35 PHE O O -5.956 8.452 -3.584 1.00 . A A . 35 PHE O 1 1
17 22093 1 1 36 GLU C C -6.490 11.178 -4.304 1.00 . A A . 36 GLU C 1 1
17 22094 1 1 36 GLU CA C -5.538 10.565 -5.327 1.00 . A A . 36 GLU CA 1 1
17 22095 1 1 36 GLU CB C -5.458 11.460 -6.566 1.00 . A A . 36 GLU CB 1 1
17 22096 1 1 36 GLU CD C -4.543 13.607 -7.532 1.00 . A A . 36 GLU CD 1 1
17 22097 1 1 36 GLU CG C -4.386 12.532 -6.473 1.00 . A A . 36 GLU CG 1 1
17 22098 1 1 36 GLU H H -6.133 9.016 -6.642 1.00 . A A . 36 GLU H 1 1
17 22099 1 1 36 GLU HA H -4.556 10.489 -4.886 1.00 . A A . 36 GLU HA 1 1
17 22100 1 1 36 GLU HB2 H -5.248 10.843 -7.427 1.00 . A A . 36 GLU HB2 1 1
17 22101 1 1 36 GLU HB3 H -6.412 11.946 -6.706 1.00 . A A . 36 GLU HB3 1 1
17 22102 1 1 36 GLU HG2 H -4.442 12.997 -5.501 1.00 . A A . 36 GLU HG2 1 1
17 22103 1 1 36 GLU HG3 H -3.418 12.068 -6.594 1.00 . A A . 36 GLU HG3 1 1
17 22104 1 1 36 GLU N N -5.969 9.222 -5.698 1.00 . A A . 36 GLU N 1 1
17 22105 1 1 36 GLU O O -6.114 12.076 -3.550 1.00 . A A . 36 GLU O 1 1
17 22106 1 1 36 GLU OE1 O -4.415 13.282 -8.731 1.00 . A A . 36 GLU OE1 1 1
17 22107 1 1 36 GLU OE2 O -4.793 14.772 -7.161 1.00 . A A . 36 GLU OE2 1 1
17 22108 1 1 37 ASP C C -8.748 10.355 -2.076 1.00 . A A . 37 ASP C 1 1
17 22109 1 1 37 ASP CA C -8.732 11.186 -3.356 1.00 . A A . 37 ASP CA 1 1
17 22110 1 1 37 ASP CB C -10.114 11.166 -4.009 1.00 . A A . 37 ASP CB 1 1
17 22111 1 1 37 ASP CG C -11.062 12.173 -3.388 1.00 . A A . 37 ASP CG 1 1
17 22112 1 1 37 ASP H H -7.964 9.972 -4.911 1.00 . A A . 37 ASP H 1 1
17 22113 1 1 37 ASP HA H -8.476 12.204 -3.105 1.00 . A A . 37 ASP HA 1 1
17 22114 1 1 37 ASP HB2 H -10.012 11.397 -5.060 1.00 . A A . 37 ASP HB2 1 1
17 22115 1 1 37 ASP HB3 H -10.542 10.181 -3.901 1.00 . A A . 37 ASP HB3 1 1
17 22116 1 1 37 ASP N N -7.725 10.687 -4.285 1.00 . A A . 37 ASP N 1 1
17 22117 1 1 37 ASP O O -9.106 10.851 -1.008 1.00 . A A . 37 ASP O 1 1
17 22118 1 1 37 ASP OD1 O -10.819 13.388 -3.539 1.00 . A A . 37 ASP OD1 1 1
17 22119 1 1 37 ASP OD2 O -12.047 11.745 -2.750 1.00 . A A . 37 ASP OD2 1 1
17 22120 1 1 38 TRP C C -7.624 8.840 0.138 1.00 . A A . 38 TRP C 1 1
17 22121 1 1 38 TRP CA C -8.333 8.190 -1.046 1.00 . A A . 38 TRP CA 1 1
17 22122 1 1 38 TRP CB C -7.637 6.880 -1.417 1.00 . A A . 38 TRP CB 1 1
17 22123 1 1 38 TRP CD1 C -9.677 6.224 -2.823 1.00 . A A . 38 TRP CD1 1 1
17 22124 1 1 38 TRP CD2 C -8.335 4.511 -2.293 1.00 . A A . 38 TRP CD2 1 1
17 22125 1 1 38 TRP CE2 C -9.409 4.020 -3.060 1.00 . A A . 38 TRP CE2 1 1
17 22126 1 1 38 TRP CE3 C -7.360 3.614 -1.847 1.00 . A A . 38 TRP CE3 1 1
17 22127 1 1 38 TRP CG C -8.525 5.923 -2.153 1.00 . A A . 38 TRP CG 1 1
17 22128 1 1 38 TRP CH2 C -8.566 1.817 -2.938 1.00 . A A . 38 TRP CH2 1 1
17 22129 1 1 38 TRP CZ2 C -9.534 2.672 -3.388 1.00 . A A . 38 TRP CZ2 1 1
17 22130 1 1 38 TRP CZ3 C -7.486 2.277 -2.173 1.00 . A A . 38 TRP CZ3 1 1
17 22131 1 1 38 TRP H H -8.088 8.753 -3.072 1.00 . A A . 38 TRP H 1 1
17 22132 1 1 38 TRP HA H -9.355 7.978 -0.767 1.00 . A A . 38 TRP HA 1 1
17 22133 1 1 38 TRP HB2 H -6.786 7.096 -2.045 1.00 . A A . 38 TRP HB2 1 1
17 22134 1 1 38 TRP HB3 H -7.298 6.393 -0.514 1.00 . A A . 38 TRP HB3 1 1
17 22135 1 1 38 TRP HD1 H -10.094 7.217 -2.900 1.00 . A A . 38 TRP HD1 1 1
17 22136 1 1 38 TRP HE1 H -11.039 5.041 -3.898 1.00 . A A . 38 TRP HE1 1 1
17 22137 1 1 38 TRP HE3 H -6.521 3.950 -1.256 1.00 . A A . 38 TRP HE3 1 1
17 22138 1 1 38 TRP HH2 H -8.624 0.764 -3.168 1.00 . A A . 38 TRP HH2 1 1
17 22139 1 1 38 TRP HZ2 H -10.360 2.302 -3.978 1.00 . A A . 38 TRP HZ2 1 1
17 22140 1 1 38 TRP HZ3 H -6.743 1.569 -1.836 1.00 . A A . 38 TRP HZ3 1 1
17 22141 1 1 38 TRP N N -8.361 9.090 -2.193 1.00 . A A . 38 TRP N 1 1
17 22142 1 1 38 TRP NE1 N -10.214 5.084 -3.370 1.00 . A A . 38 TRP NE1 1 1
17 22143 1 1 38 TRP O O -8.088 8.751 1.274 1.00 . A A . 38 TRP O 1 1
17 22144 1 1 39 GLN C C -5.439 9.200 2.061 1.00 . A A . 39 GLN C 1 1
17 22145 1 1 39 GLN CA C -5.727 10.155 0.907 1.00 . A A . 39 GLN CA 1 1
17 22146 1 1 39 GLN CB C -6.478 11.384 1.423 1.00 . A A . 39 GLN CB 1 1
17 22147 1 1 39 GLN CD C -5.266 13.196 0.144 1.00 . A A . 39 GLN CD 1 1
17 22148 1 1 39 GLN CG C -6.590 12.502 0.398 1.00 . A A . 39 GLN CG 1 1
17 22149 1 1 39 GLN H H -6.181 9.527 -1.062 1.00 . A A . 39 GLN H 1 1
17 22150 1 1 39 GLN HA H -4.790 10.472 0.476 1.00 . A A . 39 GLN HA 1 1
17 22151 1 1 39 GLN HB2 H -7.475 11.088 1.711 1.00 . A A . 39 GLN HB2 1 1
17 22152 1 1 39 GLN HB3 H -5.961 11.770 2.289 1.00 . A A . 39 GLN HB3 1 1
17 22153 1 1 39 GLN HE21 H -5.724 13.418 -1.778 1.00 . A A . 39 GLN HE21 1 1
17 22154 1 1 39 GLN HE22 H -4.188 14.043 -1.294 1.00 . A A . 39 GLN HE22 1 1
17 22155 1 1 39 GLN HG2 H -6.945 12.086 -0.533 1.00 . A A . 39 GLN HG2 1 1
17 22156 1 1 39 GLN HG3 H -7.299 13.233 0.759 1.00 . A A . 39 GLN HG3 1 1
17 22157 1 1 39 GLN N N -6.499 9.492 -0.137 1.00 . A A . 39 GLN N 1 1
17 22158 1 1 39 GLN NE2 N -5.035 13.592 -1.102 1.00 . A A . 39 GLN NE2 1 1
17 22159 1 1 39 GLN O O -5.522 9.579 3.230 1.00 . A A . 39 GLN O 1 1
17 22160 1 1 39 GLN OE1 O -4.460 13.373 1.058 1.00 . A A . 39 GLN OE1 1 1
17 22161 1 1 40 LEU C C -3.296 6.847 2.970 1.00 . A A . 40 LEU C 1 1
17 22162 1 1 40 LEU CA C -4.800 6.950 2.734 1.00 . A A . 40 LEU CA 1 1
17 22163 1 1 40 LEU CB C -5.354 5.591 2.304 1.00 . A A . 40 LEU CB 1 1
17 22164 1 1 40 LEU CD1 C -6.097 4.274 4.303 1.00 . A A . 40 LEU CD1 1 1
17 22165 1 1 40 LEU CD2 C -4.913 3.126 2.422 1.00 . A A . 40 LEU CD2 1 1
17 22166 1 1 40 LEU CG C -5.034 4.413 3.225 1.00 . A A . 40 LEU CG 1 1
17 22167 1 1 40 LEU H H -5.051 7.717 0.778 1.00 . A A . 40 LEU H 1 1
17 22168 1 1 40 LEU HA H -5.277 7.249 3.655 1.00 . A A . 40 LEU HA 1 1
17 22169 1 1 40 LEU HB2 H -6.428 5.677 2.239 1.00 . A A . 40 LEU HB2 1 1
17 22170 1 1 40 LEU HB3 H -4.953 5.366 1.325 1.00 . A A . 40 LEU HB3 1 1
17 22171 1 1 40 LEU HD11 H -7.025 4.698 3.950 1.00 . A A . 40 LEU HD11 1 1
17 22172 1 1 40 LEU HD12 H -5.778 4.795 5.193 1.00 . A A . 40 LEU HD12 1 1
17 22173 1 1 40 LEU HD13 H -6.243 3.228 4.532 1.00 . A A . 40 LEU HD13 1 1
17 22174 1 1 40 LEU HD21 H -5.216 3.309 1.402 1.00 . A A . 40 LEU HD21 1 1
17 22175 1 1 40 LEU HD22 H -5.552 2.370 2.856 1.00 . A A . 40 LEU HD22 1 1
17 22176 1 1 40 LEU HD23 H -3.889 2.785 2.439 1.00 . A A . 40 LEU HD23 1 1
17 22177 1 1 40 LEU HG H -4.086 4.593 3.713 1.00 . A A . 40 LEU HG 1 1
17 22178 1 1 40 LEU N N -5.100 7.960 1.725 1.00 . A A . 40 LEU N 1 1
17 22179 1 1 40 LEU O O -2.513 6.610 2.050 1.00 . A A . 40 LEU O 1 1
17 22180 1 1 41 PRO C C -0.916 5.537 4.536 1.00 . A A . 41 PRO C 1 1
17 22181 1 1 41 PRO CA C -1.470 6.955 4.620 1.00 . A A . 41 PRO CA 1 1
17 22182 1 1 41 PRO CB C -1.475 7.442 6.071 1.00 . A A . 41 PRO CB 1 1
17 22183 1 1 41 PRO CD C -3.760 7.311 5.380 1.00 . A A . 41 PRO CD 1 1
17 22184 1 1 41 PRO CG C -2.849 7.146 6.565 1.00 . A A . 41 PRO CG 1 1
17 22185 1 1 41 PRO HA H -0.860 7.615 4.020 1.00 . A A . 41 PRO HA 1 1
17 22186 1 1 41 PRO HB2 H -0.726 6.905 6.637 1.00 . A A . 41 PRO HB2 1 1
17 22187 1 1 41 PRO HB3 H -1.265 8.501 6.101 1.00 . A A . 41 PRO HB3 1 1
17 22188 1 1 41 PRO HD2 H -4.574 6.603 5.428 1.00 . A A . 41 PRO HD2 1 1
17 22189 1 1 41 PRO HD3 H -4.138 8.322 5.333 1.00 . A A . 41 PRO HD3 1 1
17 22190 1 1 41 PRO HG2 H -2.896 6.133 6.936 1.00 . A A . 41 PRO HG2 1 1
17 22191 1 1 41 PRO HG3 H -3.117 7.844 7.344 1.00 . A A . 41 PRO HG3 1 1
17 22192 1 1 41 PRO N N -2.882 7.026 4.233 1.00 . A A . 41 PRO N 1 1
17 22193 1 1 41 PRO O O -1.667 4.564 4.574 1.00 . A A . 41 PRO O 1 1
17 22194 1 1 42 GLY C C 0.743 3.256 5.543 1.00 . A A . 42 GLY C 1 1
17 22195 1 1 42 GLY CA C 1.036 4.124 4.335 1.00 . A A . 42 GLY CA 1 1
17 22196 1 1 42 GLY H H 0.954 6.239 4.397 1.00 . A A . 42 GLY H 1 1
17 22197 1 1 42 GLY HA2 H 0.679 3.621 3.449 1.00 . A A . 42 GLY HA2 1 1
17 22198 1 1 42 GLY HA3 H 2.104 4.259 4.255 1.00 . A A . 42 GLY HA3 1 1
17 22199 1 1 42 GLY N N 0.404 5.427 4.422 1.00 . A A . 42 GLY N 1 1
17 22200 1 1 42 GLY O O 0.211 2.153 5.411 1.00 . A A . 42 GLY O 1 1
17 22201 1 1 43 LYS C C -0.458 2.257 7.909 1.00 . A A . 43 LYS C 1 1
17 22202 1 1 43 LYS CA C 0.864 3.015 7.962 1.00 . A A . 43 LYS CA 1 1
17 22203 1 1 43 LYS CB C 0.869 3.971 9.158 1.00 . A A . 43 LYS CB 1 1
17 22204 1 1 43 LYS CD C 1.608 6.274 8.479 1.00 . A A . 43 LYS CD 1 1
17 22205 1 1 43 LYS CE C 2.126 6.994 9.714 1.00 . A A . 43 LYS CE 1 1
17 22206 1 1 43 LYS CG C 0.424 5.381 8.810 1.00 . A A . 43 LYS CG 1 1
17 22207 1 1 43 LYS H H 1.513 4.637 6.766 1.00 . A A . 43 LYS H 1 1
17 22208 1 1 43 LYS HA H 1.668 2.304 8.078 1.00 . A A . 43 LYS HA 1 1
17 22209 1 1 43 LYS HB2 H 0.205 3.583 9.916 1.00 . A A . 43 LYS HB2 1 1
17 22210 1 1 43 LYS HB3 H 1.871 4.021 9.559 1.00 . A A . 43 LYS HB3 1 1
17 22211 1 1 43 LYS HD2 H 2.402 5.667 8.070 1.00 . A A . 43 LYS HD2 1 1
17 22212 1 1 43 LYS HD3 H 1.301 7.008 7.747 1.00 . A A . 43 LYS HD3 1 1
17 22213 1 1 43 LYS HE2 H 2.464 6.258 10.429 1.00 . A A . 43 LYS HE2 1 1
17 22214 1 1 43 LYS HE3 H 2.955 7.623 9.427 1.00 . A A . 43 LYS HE3 1 1
17 22215 1 1 43 LYS HG2 H -0.233 5.341 7.954 1.00 . A A . 43 LYS HG2 1 1
17 22216 1 1 43 LYS HG3 H -0.106 5.800 9.654 1.00 . A A . 43 LYS HG3 1 1
17 22217 1 1 43 LYS HZ1 H 0.189 7.770 9.805 1.00 . A A . 43 LYS HZ1 1 1
17 22218 1 1 43 LYS HZ2 H 1.379 8.831 10.370 1.00 . A A . 43 LYS HZ2 1 1
17 22219 1 1 43 LYS HZ3 H 0.897 7.517 11.321 1.00 . A A . 43 LYS HZ3 1 1
17 22220 1 1 43 LYS N N 1.092 3.752 6.725 1.00 . A A . 43 LYS N 1 1
17 22221 1 1 43 LYS NZ N 1.074 7.837 10.347 1.00 . A A . 43 LYS NZ 1 1
17 22222 1 1 43 LYS O O -0.543 1.107 8.338 1.00 . A A . 43 LYS O 1 1
17 22223 1 1 44 ASN C C -2.855 1.318 6.098 1.00 . A A . 44 ASN C 1 1
17 22224 1 1 44 ASN CA C -2.806 2.296 7.267 1.00 . A A . 44 ASN CA 1 1
17 22225 1 1 44 ASN CB C -3.879 3.372 7.092 1.00 . A A . 44 ASN CB 1 1
17 22226 1 1 44 ASN CG C -4.414 3.877 8.418 1.00 . A A . 44 ASN CG 1 1
17 22227 1 1 44 ASN H H -1.358 3.825 7.053 1.00 . A A . 44 ASN H 1 1
17 22228 1 1 44 ASN HA H -2.998 1.755 8.182 1.00 . A A . 44 ASN HA 1 1
17 22229 1 1 44 ASN HB2 H -3.457 4.209 6.554 1.00 . A A . 44 ASN HB2 1 1
17 22230 1 1 44 ASN HB3 H -4.702 2.963 6.524 1.00 . A A . 44 ASN HB3 1 1
17 22231 1 1 44 ASN HD21 H -6.260 3.932 7.680 1.00 . A A . 44 ASN HD21 1 1
17 22232 1 1 44 ASN HD22 H -6.094 4.430 9.326 1.00 . A A . 44 ASN HD22 1 1
17 22233 1 1 44 ASN N N -1.488 2.909 7.378 1.00 . A A . 44 ASN N 1 1
17 22234 1 1 44 ASN ND2 N -5.721 4.102 8.481 1.00 . A A . 44 ASN ND2 1 1
17 22235 1 1 44 ASN O O -3.487 0.264 6.181 1.00 . A A . 44 ASN O 1 1
17 22236 1 1 44 ASN OD1 O -3.661 4.063 9.373 1.00 . A A . 44 ASN OD1 1 1
17 22237 1 1 45 LEU C C -1.914 -0.633 4.199 1.00 . A A . 45 LEU C 1 1
17 22238 1 1 45 LEU CA C -2.148 0.826 3.821 1.00 . A A . 45 LEU CA 1 1
17 22239 1 1 45 LEU CB C -1.050 1.299 2.866 1.00 . A A . 45 LEU CB 1 1
17 22240 1 1 45 LEU CD1 C -2.215 0.818 0.698 1.00 . A A . 45 LEU CD1 1 1
17 22241 1 1 45 LEU CD2 C 0.280 0.994 0.762 1.00 . A A . 45 LEU CD2 1 1
17 22242 1 1 45 LEU CG C -0.964 0.565 1.527 1.00 . A A . 45 LEU CG 1 1
17 22243 1 1 45 LEU H H -1.698 2.524 5.002 1.00 . A A . 45 LEU H 1 1
17 22244 1 1 45 LEU HA H -3.104 0.909 3.327 1.00 . A A . 45 LEU HA 1 1
17 22245 1 1 45 LEU HB2 H -1.220 2.344 2.659 1.00 . A A . 45 LEU HB2 1 1
17 22246 1 1 45 LEU HB3 H -0.101 1.182 3.370 1.00 . A A . 45 LEU HB3 1 1
17 22247 1 1 45 LEU HD11 H -3.013 1.151 1.344 1.00 . A A . 45 LEU HD11 1 1
17 22248 1 1 45 LEU HD12 H -2.509 -0.096 0.204 1.00 . A A . 45 LEU HD12 1 1
17 22249 1 1 45 LEU HD13 H -2.008 1.577 -0.042 1.00 . A A . 45 LEU HD13 1 1
17 22250 1 1 45 LEU HD21 H 0.825 1.724 1.343 1.00 . A A . 45 LEU HD21 1 1
17 22251 1 1 45 LEU HD22 H -0.011 1.431 -0.182 1.00 . A A . 45 LEU HD22 1 1
17 22252 1 1 45 LEU HD23 H 0.907 0.134 0.584 1.00 . A A . 45 LEU HD23 1 1
17 22253 1 1 45 LEU HG H -0.895 -0.498 1.710 1.00 . A A . 45 LEU HG 1 1
17 22254 1 1 45 LEU N N -2.182 1.673 5.009 1.00 . A A . 45 LEU N 1 1
17 22255 1 1 45 LEU O O -2.778 -1.486 3.989 1.00 . A A . 45 LEU O 1 1
17 22256 1 1 46 LEU C C -1.372 -2.786 6.222 1.00 . A A . 46 LEU C 1 1
17 22257 1 1 46 LEU CA C -0.396 -2.270 5.169 1.00 . A A . 46 LEU CA 1 1
17 22258 1 1 46 LEU CB C 1.031 -2.309 5.717 1.00 . A A . 46 LEU CB 1 1
17 22259 1 1 46 LEU CD1 C 3.423 -1.586 5.519 1.00 . A A . 46 LEU CD1 1 1
17 22260 1 1 46 LEU CD2 C 2.350 -2.870 3.660 1.00 . A A . 46 LEU CD2 1 1
17 22261 1 1 46 LEU CG C 2.130 -1.843 4.761 1.00 . A A . 46 LEU CG 1 1
17 22262 1 1 46 LEU H H -0.095 -0.193 4.900 1.00 . A A . 46 LEU H 1 1
17 22263 1 1 46 LEU HA H -0.457 -2.905 4.298 1.00 . A A . 46 LEU HA 1 1
17 22264 1 1 46 LEU HB2 H 1.067 -1.680 6.593 1.00 . A A . 46 LEU HB2 1 1
17 22265 1 1 46 LEU HB3 H 1.248 -3.330 5.999 1.00 . A A . 46 LEU HB3 1 1
17 22266 1 1 46 LEU HD11 H 3.478 -2.246 6.371 1.00 . A A . 46 LEU HD11 1 1
17 22267 1 1 46 LEU HD12 H 3.445 -0.560 5.856 1.00 . A A . 46 LEU HD12 1 1
17 22268 1 1 46 LEU HD13 H 4.265 -1.768 4.866 1.00 . A A . 46 LEU HD13 1 1
17 22269 1 1 46 LEU HD21 H 1.469 -3.487 3.562 1.00 . A A . 46 LEU HD21 1 1
17 22270 1 1 46 LEU HD22 H 3.198 -3.491 3.911 1.00 . A A . 46 LEU HD22 1 1
17 22271 1 1 46 LEU HD23 H 2.539 -2.361 2.726 1.00 . A A . 46 LEU HD23 1 1
17 22272 1 1 46 LEU HG H 1.825 -0.914 4.298 1.00 . A A . 46 LEU HG 1 1
17 22273 1 1 46 LEU N N -0.743 -0.914 4.759 1.00 . A A . 46 LEU N 1 1
17 22274 1 1 46 LEU O O -1.459 -3.990 6.463 1.00 . A A . 46 LEU O 1 1
17 22275 1 1 47 GLN C C -4.492 -2.208 7.311 1.00 . A A . 47 GLN C 1 1
17 22276 1 1 47 GLN CA C -3.074 -2.231 7.870 1.00 . A A . 47 GLN CA 1 1
17 22277 1 1 47 GLN CB C -2.967 -1.279 9.063 1.00 . A A . 47 GLN CB 1 1
17 22278 1 1 47 GLN CD C -1.228 -2.744 10.163 1.00 . A A . 47 GLN CD 1 1
17 22279 1 1 47 GLN CG C -1.622 -1.335 9.768 1.00 . A A . 47 GLN CG 1 1
17 22280 1 1 47 GLN H H -1.988 -0.924 6.608 1.00 . A A . 47 GLN H 1 1
17 22281 1 1 47 GLN HA H -2.847 -3.234 8.201 1.00 . A A . 47 GLN HA 1 1
17 22282 1 1 47 GLN HB2 H -3.127 -0.269 8.717 1.00 . A A . 47 GLN HB2 1 1
17 22283 1 1 47 GLN HB3 H -3.735 -1.531 9.779 1.00 . A A . 47 GLN HB3 1 1
17 22284 1 1 47 GLN HE21 H -2.320 -2.612 11.819 1.00 . A A . 47 GLN HE21 1 1
17 22285 1 1 47 GLN HE22 H -1.493 -4.110 11.584 1.00 . A A . 47 GLN HE22 1 1
17 22286 1 1 47 GLN HG2 H -0.866 -0.939 9.106 1.00 . A A . 47 GLN HG2 1 1
17 22287 1 1 47 GLN HG3 H -1.672 -0.727 10.659 1.00 . A A . 47 GLN HG3 1 1
17 22288 1 1 47 GLN N N -2.104 -1.868 6.844 1.00 . A A . 47 GLN N 1 1
17 22289 1 1 47 GLN NE2 N -1.730 -3.202 11.304 1.00 . A A . 47 GLN NE2 1 1
17 22290 1 1 47 GLN O O -5.467 -2.193 8.063 1.00 . A A . 47 GLN O 1 1
17 22291 1 1 47 GLN OE1 O -0.481 -3.415 9.451 1.00 . A A . 47 GLN OE1 1 1
17 22292 1 1 48 LEU C C -6.741 -3.389 5.737 1.00 . A A . 48 LEU C 1 1
17 22293 1 1 48 LEU CA C -5.901 -2.184 5.326 1.00 . A A . 48 LEU CA 1 1
17 22294 1 1 48 LEU CB C -5.722 -2.166 3.807 1.00 . A A . 48 LEU CB 1 1
17 22295 1 1 48 LEU CD1 C -5.624 -0.903 1.644 1.00 . A A . 48 LEU CD1 1 1
17 22296 1 1 48 LEU CD2 C -6.735 0.121 3.638 1.00 . A A . 48 LEU CD2 1 1
17 22297 1 1 48 LEU CG C -5.609 -0.785 3.160 1.00 . A A . 48 LEU CG 1 1
17 22298 1 1 48 LEU H H -3.788 -2.218 5.440 1.00 . A A . 48 LEU H 1 1
17 22299 1 1 48 LEU HA H -6.412 -1.283 5.630 1.00 . A A . 48 LEU HA 1 1
17 22300 1 1 48 LEU HB2 H -4.823 -2.715 3.573 1.00 . A A . 48 LEU HB2 1 1
17 22301 1 1 48 LEU HB3 H -6.573 -2.669 3.369 1.00 . A A . 48 LEU HB3 1 1
17 22302 1 1 48 LEU HD11 H -6.617 -0.692 1.276 1.00 . A A . 48 LEU HD11 1 1
17 22303 1 1 48 LEU HD12 H -5.340 -1.905 1.358 1.00 . A A . 48 LEU HD12 1 1
17 22304 1 1 48 LEU HD13 H -4.925 -0.196 1.221 1.00 . A A . 48 LEU HD13 1 1
17 22305 1 1 48 LEU HD21 H -6.361 0.786 4.402 1.00 . A A . 48 LEU HD21 1 1
17 22306 1 1 48 LEU HD22 H -7.534 -0.482 4.045 1.00 . A A . 48 LEU HD22 1 1
17 22307 1 1 48 LEU HD23 H -7.108 0.700 2.806 1.00 . A A . 48 LEU HD23 1 1
17 22308 1 1 48 LEU HG H -4.670 -0.334 3.450 1.00 . A A . 48 LEU HG 1 1
17 22309 1 1 48 LEU N N -4.601 -2.205 5.987 1.00 . A A . 48 LEU N 1 1
17 22310 1 1 48 LEU O O -6.298 -4.228 6.523 1.00 . A A . 48 LEU O 1 1
17 22311 1 1 49 CYS C C -9.998 -4.641 4.501 1.00 . A A . 49 CYS C 1 1
17 22312 1 1 49 CYS CA C -8.854 -4.574 5.508 1.00 . A A . 49 CYS CA 1 1
17 22313 1 1 49 CYS CB C -9.414 -4.421 6.923 1.00 . A A . 49 CYS CB 1 1
17 22314 1 1 49 CYS H H -8.249 -2.771 4.579 1.00 . A A . 49 CYS H 1 1
17 22315 1 1 49 CYS HA H -8.287 -5.490 5.451 1.00 . A A . 49 CYS HA 1 1
17 22316 1 1 49 CYS HB2 H -9.486 -3.371 7.163 1.00 . A A . 49 CYS HB2 1 1
17 22317 1 1 49 CYS HB3 H -10.399 -4.861 6.962 1.00 . A A . 49 CYS HB3 1 1
17 22318 1 1 49 CYS HG H -7.987 -6.373 7.735 1.00 . A A . 49 CYS HG 1 1
17 22319 1 1 49 CYS N N -7.952 -3.470 5.199 1.00 . A A . 49 CYS N 1 1
17 22320 1 1 49 CYS O O -10.291 -3.677 3.793 1.00 . A A . 49 CYS O 1 1
17 22321 1 1 49 CYS SG S -8.407 -5.207 8.204 1.00 . A A . 49 CYS SG 1 1
17 22322 1 1 50 PRO C C -13.020 -5.235 3.912 1.00 . A A . 50 PRO C 1 1
17 22323 1 1 50 PRO CA C -11.779 -6.027 3.514 1.00 . A A . 50 PRO CA 1 1
17 22324 1 1 50 PRO CB C -12.044 -7.530 3.632 1.00 . A A . 50 PRO CB 1 1
17 22325 1 1 50 PRO CD C -10.362 -6.997 5.245 1.00 . A A . 50 PRO CD 1 1
17 22326 1 1 50 PRO CG C -11.537 -7.899 4.984 1.00 . A A . 50 PRO CG 1 1
17 22327 1 1 50 PRO HA H -11.511 -5.786 2.495 1.00 . A A . 50 PRO HA 1 1
17 22328 1 1 50 PRO HB2 H -13.104 -7.720 3.541 1.00 . A A . 50 PRO HB2 1 1
17 22329 1 1 50 PRO HB3 H -11.510 -8.056 2.854 1.00 . A A . 50 PRO HB3 1 1
17 22330 1 1 50 PRO HD2 H -10.307 -6.744 6.294 1.00 . A A . 50 PRO HD2 1 1
17 22331 1 1 50 PRO HD3 H -9.446 -7.467 4.920 1.00 . A A . 50 PRO HD3 1 1
17 22332 1 1 50 PRO HG2 H -12.307 -7.734 5.722 1.00 . A A . 50 PRO HG2 1 1
17 22333 1 1 50 PRO HG3 H -11.224 -8.932 4.989 1.00 . A A . 50 PRO HG3 1 1
17 22334 1 1 50 PRO N N -10.658 -5.806 4.432 1.00 . A A . 50 PRO N 1 1
17 22335 1 1 50 PRO O O -13.887 -4.965 3.081 1.00 . A A . 50 PRO O 1 1
17 22336 1 1 51 GLN C C -13.982 -2.605 5.567 1.00 . A A . 51 GLN C 1 1
17 22337 1 1 51 GLN CA C -14.232 -4.104 5.693 1.00 . A A . 51 GLN CA 1 1
17 22338 1 1 51 GLN CB C -14.505 -4.466 7.154 1.00 . A A . 51 GLN CB 1 1
17 22339 1 1 51 GLN CD C -13.366 -2.807 8.681 1.00 . A A . 51 GLN CD 1 1
17 22340 1 1 51 GLN CG C -13.328 -4.197 8.077 1.00 . A A . 51 GLN CG 1 1
17 22341 1 1 51 GLN H H -12.373 -5.110 5.799 1.00 . A A . 51 GLN H 1 1
17 22342 1 1 51 GLN HA H -15.096 -4.363 5.100 1.00 . A A . 51 GLN HA 1 1
17 22343 1 1 51 GLN HB2 H -15.349 -3.891 7.504 1.00 . A A . 51 GLN HB2 1 1
17 22344 1 1 51 GLN HB3 H -14.747 -5.517 7.212 1.00 . A A . 51 GLN HB3 1 1
17 22345 1 1 51 GLN HE21 H -11.922 -3.296 9.958 1.00 . A A . 51 GLN HE21 1 1
17 22346 1 1 51 GLN HE22 H -12.521 -1.680 10.083 1.00 . A A . 51 GLN HE22 1 1
17 22347 1 1 51 GLN HG2 H -13.342 -4.921 8.879 1.00 . A A . 51 GLN HG2 1 1
17 22348 1 1 51 GLN HG3 H -12.413 -4.304 7.514 1.00 . A A . 51 GLN HG3 1 1
17 22349 1 1 51 GLN N N -13.096 -4.865 5.186 1.00 . A A . 51 GLN N 1 1
17 22350 1 1 51 GLN NE2 N -12.518 -2.570 9.675 1.00 . A A . 51 GLN NE2 1 1
17 22351 1 1 51 GLN O O -14.883 -1.842 5.219 1.00 . A A . 51 GLN O 1 1
17 22352 1 1 51 GLN OE1 O -14.149 -1.956 8.259 1.00 . A A . 51 GLN OE1 1 1
17 22353 1 1 52 SER C C -12.404 -0.291 4.330 1.00 . A A . 52 SER C 1 1
17 22354 1 1 52 SER CA C -12.384 -0.780 5.776 1.00 . A A . 52 SER CA 1 1
17 22355 1 1 52 SER CB C -10.997 -0.559 6.381 1.00 . A A . 52 SER CB 1 1
17 22356 1 1 52 SER H H -12.077 -2.845 6.124 1.00 . A A . 52 SER H 1 1
17 22357 1 1 52 SER HA H -13.110 -0.216 6.344 1.00 . A A . 52 SER HA 1 1
17 22358 1 1 52 SER HB2 H -10.298 -1.249 5.934 1.00 . A A . 52 SER HB2 1 1
17 22359 1 1 52 SER HB3 H -10.678 0.455 6.184 1.00 . A A . 52 SER HB3 1 1
17 22360 1 1 52 SER HG H -11.618 -0.147 8.193 1.00 . A A . 52 SER HG 1 1
17 22361 1 1 52 SER N N -12.752 -2.189 5.853 1.00 . A A . 52 SER N 1 1
17 22362 1 1 52 SER O O -12.817 0.834 4.049 1.00 . A A . 52 SER O 1 1
17 22363 1 1 52 SER OG O -11.013 -0.769 7.783 1.00 . A A . 52 SER OG 1 1
17 22364 1 1 53 LEU C C -13.289 -0.328 1.521 1.00 . A A . 53 LEU C 1 1
17 22365 1 1 53 LEU CA C -11.921 -0.803 2.000 1.00 . A A . 53 LEU CA 1 1
17 22366 1 1 53 LEU CB C -11.470 -2.010 1.175 1.00 . A A . 53 LEU CB 1 1
17 22367 1 1 53 LEU CD1 C -9.578 -3.599 0.754 1.00 . A A . 53 LEU CD1 1 1
17 22368 1 1 53 LEU CD2 C -9.534 -1.312 -0.258 1.00 . A A . 53 LEU CD2 1 1
17 22369 1 1 53 LEU CG C -9.964 -2.141 0.944 1.00 . A A . 53 LEU CG 1 1
17 22370 1 1 53 LEU H H -11.639 -2.028 3.703 1.00 . A A . 53 LEU H 1 1
17 22371 1 1 53 LEU HA H -11.209 -0.002 1.870 1.00 . A A . 53 LEU HA 1 1
17 22372 1 1 53 LEU HB2 H -11.805 -2.901 1.682 1.00 . A A . 53 LEU HB2 1 1
17 22373 1 1 53 LEU HB3 H -11.949 -1.945 0.208 1.00 . A A . 53 LEU HB3 1 1
17 22374 1 1 53 LEU HD11 H -9.306 -3.768 -0.276 1.00 . A A . 53 LEU HD11 1 1
17 22375 1 1 53 LEU HD12 H -10.415 -4.230 1.014 1.00 . A A . 53 LEU HD12 1 1
17 22376 1 1 53 LEU HD13 H -8.739 -3.835 1.392 1.00 . A A . 53 LEU HD13 1 1
17 22377 1 1 53 LEU HD21 H -10.254 -0.525 -0.427 1.00 . A A . 53 LEU HD21 1 1
17 22378 1 1 53 LEU HD22 H -9.481 -1.946 -1.131 1.00 . A A . 53 LEU HD22 1 1
17 22379 1 1 53 LEU HD23 H -8.564 -0.879 -0.067 1.00 . A A . 53 LEU HD23 1 1
17 22380 1 1 53 LEU HG H -9.440 -1.768 1.813 1.00 . A A . 53 LEU HG 1 1
17 22381 1 1 53 LEU N N -11.955 -1.146 3.418 1.00 . A A . 53 LEU N 1 1
17 22382 1 1 53 LEU O O -13.392 0.651 0.783 1.00 . A A . 53 LEU O 1 1
17 22383 1 1 54 GLU C C -15.934 0.827 1.715 1.00 . A A . 54 GLU C 1 1
17 22384 1 1 54 GLU CA C -15.697 -0.673 1.565 1.00 . A A . 54 GLU CA 1 1
17 22385 1 1 54 GLU CB C -16.708 -1.447 2.415 1.00 . A A . 54 GLU CB 1 1
17 22386 1 1 54 GLU CD C -17.582 -3.711 3.115 1.00 . A A . 54 GLU CD 1 1
17 22387 1 1 54 GLU CG C -16.462 -2.947 2.436 1.00 . A A . 54 GLU CG 1 1
17 22388 1 1 54 GLU H H -14.189 -1.796 2.537 1.00 . A A . 54 GLU H 1 1
17 22389 1 1 54 GLU HA H -15.830 -0.944 0.529 1.00 . A A . 54 GLU HA 1 1
17 22390 1 1 54 GLU HB2 H -16.662 -1.081 3.430 1.00 . A A . 54 GLU HB2 1 1
17 22391 1 1 54 GLU HB3 H -17.698 -1.271 2.022 1.00 . A A . 54 GLU HB3 1 1
17 22392 1 1 54 GLU HG2 H -16.372 -3.298 1.419 1.00 . A A . 54 GLU HG2 1 1
17 22393 1 1 54 GLU HG3 H -15.541 -3.140 2.966 1.00 . A A . 54 GLU HG3 1 1
17 22394 1 1 54 GLU N N -14.336 -1.026 1.950 1.00 . A A . 54 GLU N 1 1
17 22395 1 1 54 GLU O O -16.606 1.446 0.891 1.00 . A A . 54 GLU O 1 1
17 22396 1 1 54 GLU OE1 O -18.231 -3.138 4.015 1.00 . A A . 54 GLU OE1 1 1
17 22397 1 1 54 GLU OE2 O -17.811 -4.882 2.746 1.00 . A A . 54 GLU OE2 1 1
17 22398 1 1 55 ALA C C -15.073 3.657 1.831 1.00 . A A . 55 ALA C 1 1
17 22399 1 1 55 ALA CA C -15.524 2.832 3.032 1.00 . A A . 55 ALA CA 1 1
17 22400 1 1 55 ALA CB C -14.736 3.228 4.272 1.00 . A A . 55 ALA CB 1 1
17 22401 1 1 55 ALA H H -14.850 0.859 3.395 1.00 . A A . 55 ALA H 1 1
17 22402 1 1 55 ALA HA H -16.569 3.030 3.221 1.00 . A A . 55 ALA HA 1 1
17 22403 1 1 55 ALA HB1 H -15.266 4.009 4.799 1.00 . A A . 55 ALA HB1 1 1
17 22404 1 1 55 ALA HB2 H -14.625 2.370 4.917 1.00 . A A . 55 ALA HB2 1 1
17 22405 1 1 55 ALA HB3 H -13.761 3.589 3.980 1.00 . A A . 55 ALA HB3 1 1
17 22406 1 1 55 ALA N N -15.375 1.405 2.774 1.00 . A A . 55 ALA N 1 1
17 22407 1 1 55 ALA O O -15.673 4.684 1.510 1.00 . A A . 55 ALA O 1 1
17 22408 1 1 56 LEU C C -14.197 3.455 -1.267 1.00 . A A . 56 LEU C 1 1
17 22409 1 1 56 LEU CA C -13.482 3.899 0.005 1.00 . A A . 56 LEU CA 1 1
17 22410 1 1 56 LEU CB C -11.979 3.644 -0.125 1.00 . A A . 56 LEU CB 1 1
17 22411 1 1 56 LEU CD1 C -9.707 3.440 0.915 1.00 . A A . 56 LEU CD1 1 1
17 22412 1 1 56 LEU CD2 C -11.206 5.339 1.551 1.00 . A A . 56 LEU CD2 1 1
17 22413 1 1 56 LEU CG C -11.147 3.876 1.137 1.00 . A A . 56 LEU CG 1 1
17 22414 1 1 56 LEU H H -13.578 2.379 1.474 1.00 . A A . 56 LEU H 1 1
17 22415 1 1 56 LEU HA H -13.648 4.956 0.147 1.00 . A A . 56 LEU HA 1 1
17 22416 1 1 56 LEU HB2 H -11.843 2.616 -0.425 1.00 . A A . 56 LEU HB2 1 1
17 22417 1 1 56 LEU HB3 H -11.600 4.296 -0.898 1.00 . A A . 56 LEU HB3 1 1
17 22418 1 1 56 LEU HD11 H -9.638 2.884 -0.008 1.00 . A A . 56 LEU HD11 1 1
17 22419 1 1 56 LEU HD12 H -9.389 2.816 1.737 1.00 . A A . 56 LEU HD12 1 1
17 22420 1 1 56 LEU HD13 H -9.072 4.312 0.858 1.00 . A A . 56 LEU HD13 1 1
17 22421 1 1 56 LEU HD21 H -12.082 5.801 1.121 1.00 . A A . 56 LEU HD21 1 1
17 22422 1 1 56 LEU HD22 H -10.321 5.849 1.198 1.00 . A A . 56 LEU HD22 1 1
17 22423 1 1 56 LEU HD23 H -11.255 5.407 2.628 1.00 . A A . 56 LEU HD23 1 1
17 22424 1 1 56 LEU HG H -11.555 3.283 1.944 1.00 . A A . 56 LEU HG 1 1
17 22425 1 1 56 LEU N N -14.014 3.202 1.171 1.00 . A A . 56 LEU N 1 1
17 22426 1 1 56 LEU O O -13.627 3.496 -2.357 1.00 . A A . 56 LEU O 1 1
17 22427 1 1 57 ALA C C -15.642 1.334 -2.888 1.00 . A A . 57 ALA C 1 1
17 22428 1 1 57 ALA CA C -16.243 2.586 -2.258 1.00 . A A . 57 ALA CA 1 1
17 22429 1 1 57 ALA CB C -16.356 3.697 -3.291 1.00 . A A . 57 ALA CB 1 1
17 22430 1 1 57 ALA H H -15.848 3.024 -0.225 1.00 . A A . 57 ALA H 1 1
17 22431 1 1 57 ALA HA H -17.236 2.356 -1.901 1.00 . A A . 57 ALA HA 1 1
17 22432 1 1 57 ALA HB1 H -16.463 3.263 -4.275 1.00 . A A . 57 ALA HB1 1 1
17 22433 1 1 57 ALA HB2 H -17.220 4.306 -3.071 1.00 . A A . 57 ALA HB2 1 1
17 22434 1 1 57 ALA HB3 H -15.467 4.308 -3.261 1.00 . A A . 57 ALA HB3 1 1
17 22435 1 1 57 ALA N N -15.448 3.033 -1.120 1.00 . A A . 57 ALA N 1 1
17 22436 1 1 57 ALA O O -15.723 1.137 -4.101 1.00 . A A . 57 ALA O 1 1
17 22437 1 1 58 VAL C C -15.014 -1.959 -1.826 1.00 . A A . 58 VAL C 1 1
17 22438 1 1 58 VAL CA C -14.425 -0.744 -2.533 1.00 . A A . 58 VAL CA 1 1
17 22439 1 1 58 VAL CB C -12.899 -0.730 -2.322 1.00 . A A . 58 VAL CB 1 1
17 22440 1 1 58 VAL CG1 C -12.279 -2.027 -2.818 1.00 . A A . 58 VAL CG1 1 1
17 22441 1 1 58 VAL CG2 C -12.276 0.470 -3.020 1.00 . A A . 58 VAL CG2 1 1
17 22442 1 1 58 VAL H H -15.007 0.701 -1.101 1.00 . A A . 58 VAL H 1 1
17 22443 1 1 58 VAL HA H -14.620 -0.827 -3.593 1.00 . A A . 58 VAL HA 1 1
17 22444 1 1 58 VAL HB H -12.704 -0.645 -1.263 1.00 . A A . 58 VAL HB 1 1
17 22445 1 1 58 VAL HG11 H -11.333 -1.814 -3.294 1.00 . A A . 58 VAL HG11 1 1
17 22446 1 1 58 VAL HG12 H -12.121 -2.693 -1.982 1.00 . A A . 58 VAL HG12 1 1
17 22447 1 1 58 VAL HG13 H -12.943 -2.494 -3.530 1.00 . A A . 58 VAL HG13 1 1
17 22448 1 1 58 VAL HG21 H -12.235 1.303 -2.334 1.00 . A A . 58 VAL HG21 1 1
17 22449 1 1 58 VAL HG22 H -11.276 0.219 -3.343 1.00 . A A . 58 VAL HG22 1 1
17 22450 1 1 58 VAL HG23 H -12.874 0.738 -3.878 1.00 . A A . 58 VAL HG23 1 1
17 22451 1 1 58 VAL N N -15.039 0.490 -2.057 1.00 . A A . 58 VAL N 1 1
17 22452 1 1 58 VAL O O -14.413 -2.502 -0.899 1.00 . A A . 58 VAL O 1 1
17 22453 1 1 59 ARG C C -16.611 -4.792 -2.504 1.00 . A A . 59 ARG C 1 1
17 22454 1 1 59 ARG CA C -16.864 -3.534 -1.680 1.00 . A A . 59 ARG CA 1 1
17 22455 1 1 59 ARG CB C -18.368 -3.275 -1.573 1.00 . A A . 59 ARG CB 1 1
17 22456 1 1 59 ARG CD C -20.160 -2.465 -0.009 1.00 . A A . 59 ARG CD 1 1
17 22457 1 1 59 ARG CG C -18.737 -2.259 -0.504 1.00 . A A . 59 ARG CG 1 1
17 22458 1 1 59 ARG CZ C -20.521 -0.621 1.577 1.00 . A A . 59 ARG CZ 1 1
17 22459 1 1 59 ARG H H -16.622 -1.908 -3.013 1.00 . A A . 59 ARG H 1 1
17 22460 1 1 59 ARG HA H -16.462 -3.680 -0.688 1.00 . A A . 59 ARG HA 1 1
17 22461 1 1 59 ARG HB2 H -18.727 -2.910 -2.524 1.00 . A A . 59 ARG HB2 1 1
17 22462 1 1 59 ARG HB3 H -18.865 -4.205 -1.342 1.00 . A A . 59 ARG HB3 1 1
17 22463 1 1 59 ARG HD2 H -20.839 -1.976 -0.692 1.00 . A A . 59 ARG HD2 1 1
17 22464 1 1 59 ARG HD3 H -20.371 -3.523 0.011 1.00 . A A . 59 ARG HD3 1 1
17 22465 1 1 59 ARG HE H -20.369 -2.544 2.081 1.00 . A A . 59 ARG HE 1 1
17 22466 1 1 59 ARG HG2 H -18.059 -2.365 0.329 1.00 . A A . 59 ARG HG2 1 1
17 22467 1 1 59 ARG HG3 H -18.649 -1.266 -0.919 1.00 . A A . 59 ARG HG3 1 1
17 22468 1 1 59 ARG HH11 H -20.380 -0.062 -0.360 1.00 . A A . 59 ARG HH11 1 1
17 22469 1 1 59 ARG HH12 H -20.634 1.228 0.768 1.00 . A A . 59 ARG HH12 1 1
17 22470 1 1 59 ARG HH21 H -20.704 -0.854 3.576 1.00 . A A . 59 ARG HH21 1 1
17 22471 1 1 59 ARG HH22 H -20.818 0.777 3.007 1.00 . A A . 59 ARG HH22 1 1
17 22472 1 1 59 ARG N N -16.193 -2.382 -2.270 1.00 . A A . 59 ARG N 1 1
17 22473 1 1 59 ARG NE N -20.358 -1.916 1.330 1.00 . A A . 59 ARG NE 1 1
17 22474 1 1 59 ARG NH1 N -20.510 0.254 0.580 1.00 . A A . 59 ARG NH1 1 1
17 22475 1 1 59 ARG NH2 N -20.695 -0.198 2.822 1.00 . A A . 59 ARG NH2 1 1
17 22476 1 1 59 ARG O O -16.363 -5.866 -1.955 1.00 . A A . 59 ARG O 1 1
17 22477 1 1 60 SER C C -15.235 -6.586 -4.297 1.00 . A A . 60 SER C 1 1
17 22478 1 1 60 SER CA C -16.457 -5.779 -4.724 1.00 . A A . 60 SER CA 1 1
17 22479 1 1 60 SER CB C -16.279 -5.284 -6.161 1.00 . A A . 60 SER CB 1 1
17 22480 1 1 60 SER H H -16.877 -3.770 -4.201 1.00 . A A . 60 SER H 1 1
17 22481 1 1 60 SER HA H -17.329 -6.414 -4.677 1.00 . A A . 60 SER HA 1 1
17 22482 1 1 60 SER HB2 H -16.875 -4.396 -6.310 1.00 . A A . 60 SER HB2 1 1
17 22483 1 1 60 SER HB3 H -15.238 -5.051 -6.332 1.00 . A A . 60 SER HB3 1 1
17 22484 1 1 60 SER HG H -15.914 -6.728 -7.434 1.00 . A A . 60 SER HG 1 1
17 22485 1 1 60 SER N N -16.675 -4.652 -3.824 1.00 . A A . 60 SER N 1 1
17 22486 1 1 60 SER O O -14.116 -6.072 -4.266 1.00 . A A . 60 SER O 1 1
17 22487 1 1 60 SER OG O -16.686 -6.269 -7.094 1.00 . A A . 60 SER OG 1 1
17 22488 1 1 61 LEU C C -13.230 -8.716 -4.551 1.00 . A A . 61 LEU C 1 1
17 22489 1 1 61 LEU CA C -14.375 -8.735 -3.544 1.00 . A A . 61 LEU CA 1 1
17 22490 1 1 61 LEU CB C -14.893 -10.164 -3.371 1.00 . A A . 61 LEU CB 1 1
17 22491 1 1 61 LEU CD1 C -12.643 -11.253 -3.181 1.00 . A A . 61 LEU CD1 1 1
17 22492 1 1 61 LEU CD2 C -13.884 -10.585 -1.114 1.00 . A A . 61 LEU CD2 1 1
17 22493 1 1 61 LEU CG C -14.014 -11.100 -2.540 1.00 . A A . 61 LEU CG 1 1
17 22494 1 1 61 LEU H H -16.370 -8.208 -4.015 1.00 . A A . 61 LEU H 1 1
17 22495 1 1 61 LEU HA H -14.009 -8.376 -2.594 1.00 . A A . 61 LEU HA 1 1
17 22496 1 1 61 LEU HB2 H -15.860 -10.110 -2.894 1.00 . A A . 61 LEU HB2 1 1
17 22497 1 1 61 LEU HB3 H -15.002 -10.598 -4.355 1.00 . A A . 61 LEU HB3 1 1
17 22498 1 1 61 LEU HD11 H -12.757 -11.410 -4.242 1.00 . A A . 61 LEU HD11 1 1
17 22499 1 1 61 LEU HD12 H -12.135 -12.101 -2.744 1.00 . A A . 61 LEU HD12 1 1
17 22500 1 1 61 LEU HD13 H -12.063 -10.358 -3.008 1.00 . A A . 61 LEU HD13 1 1
17 22501 1 1 61 LEU HD21 H -14.405 -9.643 -1.024 1.00 . A A . 61 LEU HD21 1 1
17 22502 1 1 61 LEU HD22 H -12.840 -10.443 -0.877 1.00 . A A . 61 LEU HD22 1 1
17 22503 1 1 61 LEU HD23 H -14.315 -11.302 -0.432 1.00 . A A . 61 LEU HD23 1 1
17 22504 1 1 61 LEU HG H -14.475 -12.078 -2.503 1.00 . A A . 61 LEU HG 1 1
17 22505 1 1 61 LEU N N -15.457 -7.854 -3.970 1.00 . A A . 61 LEU N 1 1
17 22506 1 1 61 LEU O O -12.088 -8.418 -4.203 1.00 . A A . 61 LEU O 1 1
17 22507 1 1 62 GLY C C -11.496 -7.954 -6.655 1.00 . A A . 62 GLY C 1 1
17 22508 1 1 62 GLY CA C -12.530 -9.047 -6.842 1.00 . A A . 62 GLY CA 1 1
17 22509 1 1 62 GLY H H -14.470 -9.265 -6.023 1.00 . A A . 62 GLY H 1 1
17 22510 1 1 62 GLY HA2 H -12.032 -10.005 -6.833 1.00 . A A . 62 GLY HA2 1 1
17 22511 1 1 62 GLY HA3 H -13.011 -8.911 -7.799 1.00 . A A . 62 GLY HA3 1 1
17 22512 1 1 62 GLY N N -13.543 -9.036 -5.803 1.00 . A A . 62 GLY N 1 1
17 22513 1 1 62 GLY O O -10.328 -8.234 -6.382 1.00 . A A . 62 GLY O 1 1
17 22514 1 1 63 HIS C C -10.249 -5.658 -5.342 1.00 . A A . 63 HIS C 1 1
17 22515 1 1 63 HIS CA C -11.026 -5.565 -6.652 1.00 . A A . 63 HIS CA 1 1
17 22516 1 1 63 HIS CB C -11.816 -4.257 -6.699 1.00 . A A . 63 HIS CB 1 1
17 22517 1 1 63 HIS CD2 C -11.446 -3.887 -9.239 1.00 . A A . 63 HIS CD2 1 1
17 22518 1 1 63 HIS CE1 C -13.360 -2.924 -9.705 1.00 . A A . 63 HIS CE1 1 1
17 22519 1 1 63 HIS CG C -12.154 -3.811 -8.088 1.00 . A A . 63 HIS CG 1 1
17 22520 1 1 63 HIS H H -12.866 -6.545 -7.023 1.00 . A A . 63 HIS H 1 1
17 22521 1 1 63 HIS HA H -10.326 -5.583 -7.473 1.00 . A A . 63 HIS HA 1 1
17 22522 1 1 63 HIS HB2 H -12.742 -4.383 -6.157 1.00 . A A . 63 HIS HB2 1 1
17 22523 1 1 63 HIS HB3 H -11.234 -3.476 -6.231 1.00 . A A . 63 HIS HB3 1 1
17 22524 1 1 63 HIS HD1 H -14.077 -3.004 -7.791 1.00 . A A . 63 HIS HD1 1 1
17 22525 1 1 63 HIS HD2 H -10.458 -4.309 -9.358 1.00 . A A . 63 HIS HD2 1 1
17 22526 1 1 63 HIS HE1 H -14.166 -2.447 -10.242 1.00 . A A . 63 HIS HE1 1 1
17 22527 1 1 63 HIS HE2 H -12.001 -3.322 -11.185 1.00 . A A . 63 HIS HE2 1 1
17 22528 1 1 63 HIS N N -11.924 -6.705 -6.805 1.00 . A A . 63 HIS N 1 1
17 22529 1 1 63 HIS ND1 N -13.348 -3.202 -8.414 1.00 . A A . 63 HIS ND1 1 1
17 22530 1 1 63 HIS NE2 N -12.217 -3.329 -10.229 1.00 . A A . 63 HIS NE2 1 1
17 22531 1 1 63 HIS O O -9.040 -5.434 -5.311 1.00 . A A . 63 HIS O 1 1
17 22532 1 1 64 GLN C C -9.191 -7.122 -2.981 1.00 . A A . 64 GLN C 1 1
17 22533 1 1 64 GLN CA C -10.330 -6.107 -2.952 1.00 . A A . 64 GLN CA 1 1
17 22534 1 1 64 GLN CB C -11.367 -6.517 -1.906 1.00 . A A . 64 GLN CB 1 1
17 22535 1 1 64 GLN CD C -13.221 -5.783 -0.354 1.00 . A A . 64 GLN CD 1 1
17 22536 1 1 64 GLN CG C -12.150 -5.346 -1.334 1.00 . A A . 64 GLN CG 1 1
17 22537 1 1 64 GLN H H -11.915 -6.153 -4.353 1.00 . A A . 64 GLN H 1 1
17 22538 1 1 64 GLN HA H -9.927 -5.142 -2.687 1.00 . A A . 64 GLN HA 1 1
17 22539 1 1 64 GLN HB2 H -12.067 -7.203 -2.359 1.00 . A A . 64 GLN HB2 1 1
17 22540 1 1 64 GLN HB3 H -10.863 -7.016 -1.091 1.00 . A A . 64 GLN HB3 1 1
17 22541 1 1 64 GLN HE21 H -14.475 -4.422 -1.079 1.00 . A A . 64 GLN HE21 1 1
17 22542 1 1 64 GLN HE22 H -15.088 -5.397 0.208 1.00 . A A . 64 GLN HE22 1 1
17 22543 1 1 64 GLN HG2 H -11.465 -4.686 -0.823 1.00 . A A . 64 GLN HG2 1 1
17 22544 1 1 64 GLN HG3 H -12.622 -4.815 -2.147 1.00 . A A . 64 GLN HG3 1 1
17 22545 1 1 64 GLN N N -10.954 -5.987 -4.264 1.00 . A A . 64 GLN N 1 1
17 22546 1 1 64 GLN NE2 N -14.379 -5.135 -0.413 1.00 . A A . 64 GLN NE2 1 1
17 22547 1 1 64 GLN O O -8.139 -6.906 -2.381 1.00 . A A . 64 GLN O 1 1
17 22548 1 1 64 GLN OE1 O -13.010 -6.693 0.449 1.00 . A A . 64 GLN OE1 1 1
17 22549 1 1 65 GLU C C -7.121 -8.740 -4.418 1.00 . A A . 65 GLU C 1 1
17 22550 1 1 65 GLU CA C -8.403 -9.278 -3.789 1.00 . A A . 65 GLU CA 1 1
17 22551 1 1 65 GLU CB C -8.937 -10.449 -4.616 1.00 . A A . 65 GLU CB 1 1
17 22552 1 1 65 GLU CD C -8.209 -12.261 -6.218 1.00 . A A . 65 GLU CD 1 1
17 22553 1 1 65 GLU CG C -7.881 -11.487 -4.956 1.00 . A A . 65 GLU CG 1 1
17 22554 1 1 65 GLU H H -10.270 -8.345 -4.140 1.00 . A A . 65 GLU H 1 1
17 22555 1 1 65 GLU HA H -8.181 -9.627 -2.791 1.00 . A A . 65 GLU HA 1 1
17 22556 1 1 65 GLU HB2 H -9.726 -10.936 -4.062 1.00 . A A . 65 GLU HB2 1 1
17 22557 1 1 65 GLU HB3 H -9.344 -10.064 -5.540 1.00 . A A . 65 GLU HB3 1 1
17 22558 1 1 65 GLU HG2 H -6.934 -10.986 -5.095 1.00 . A A . 65 GLU HG2 1 1
17 22559 1 1 65 GLU HG3 H -7.801 -12.183 -4.134 1.00 . A A . 65 GLU HG3 1 1
17 22560 1 1 65 GLU N N -9.411 -8.230 -3.683 1.00 . A A . 65 GLU N 1 1
17 22561 1 1 65 GLU O O -6.019 -9.018 -3.944 1.00 . A A . 65 GLU O 1 1
17 22562 1 1 65 GLU OE1 O -7.868 -11.777 -7.317 1.00 . A A . 65 GLU OE1 1 1
17 22563 1 1 65 GLU OE2 O -8.806 -13.352 -6.105 1.00 . A A . 65 GLU OE2 1 1
17 22564 1 1 66 LEU C C -5.302 -6.520 -5.243 1.00 . A A . 66 LEU C 1 1
17 22565 1 1 66 LEU CA C -6.130 -7.390 -6.184 1.00 . A A . 66 LEU CA 1 1
17 22566 1 1 66 LEU CB C -6.601 -6.561 -7.381 1.00 . A A . 66 LEU CB 1 1
17 22567 1 1 66 LEU CD1 C -7.812 -6.482 -9.574 1.00 . A A . 66 LEU CD1 1 1
17 22568 1 1 66 LEU CD2 C -5.755 -7.884 -9.335 1.00 . A A . 66 LEU CD2 1 1
17 22569 1 1 66 LEU CG C -6.993 -7.349 -8.631 1.00 . A A . 66 LEU CG 1 1
17 22570 1 1 66 LEU H H -8.177 -7.782 -5.819 1.00 . A A . 66 LEU H 1 1
17 22571 1 1 66 LEU HA H -5.513 -8.202 -6.540 1.00 . A A . 66 LEU HA 1 1
17 22572 1 1 66 LEU HB2 H -7.460 -5.988 -7.068 1.00 . A A . 66 LEU HB2 1 1
17 22573 1 1 66 LEU HB3 H -5.800 -5.887 -7.651 1.00 . A A . 66 LEU HB3 1 1
17 22574 1 1 66 LEU HD11 H -8.703 -6.142 -9.068 1.00 . A A . 66 LEU HD11 1 1
17 22575 1 1 66 LEU HD12 H -8.090 -7.059 -10.444 1.00 . A A . 66 LEU HD12 1 1
17 22576 1 1 66 LEU HD13 H -7.224 -5.629 -9.880 1.00 . A A . 66 LEU HD13 1 1
17 22577 1 1 66 LEU HD21 H -5.240 -7.070 -9.823 1.00 . A A . 66 LEU HD21 1 1
17 22578 1 1 66 LEU HD22 H -6.048 -8.618 -10.072 1.00 . A A . 66 LEU HD22 1 1
17 22579 1 1 66 LEU HD23 H -5.098 -8.342 -8.610 1.00 . A A . 66 LEU HD23 1 1
17 22580 1 1 66 LEU HG H -7.604 -8.193 -8.339 1.00 . A A . 66 LEU HG 1 1
17 22581 1 1 66 LEU N N -7.274 -7.968 -5.488 1.00 . A A . 66 LEU N 1 1
17 22582 1 1 66 LEU O O -4.151 -6.837 -4.941 1.00 . A A . 66 LEU O 1 1
17 22583 1 1 67 ILE C C -4.550 -5.271 -2.729 1.00 . A A . 67 ILE C 1 1
17 22584 1 1 67 ILE CA C -5.215 -4.512 -3.872 1.00 . A A . 67 ILE CA 1 1
17 22585 1 1 67 ILE CB C -6.188 -3.472 -3.286 1.00 . A A . 67 ILE CB 1 1
17 22586 1 1 67 ILE CD1 C -7.923 -1.720 -3.917 1.00 . A A . 67 ILE CD1 1 1
17 22587 1 1 67 ILE CG1 C -6.882 -2.700 -4.410 1.00 . A A . 67 ILE CG1 1 1
17 22588 1 1 67 ILE CG2 C -5.448 -2.518 -2.360 1.00 . A A . 67 ILE CG2 1 1
17 22589 1 1 67 ILE H H -6.815 -5.227 -5.059 1.00 . A A . 67 ILE H 1 1
17 22590 1 1 67 ILE HA H -4.455 -3.989 -4.434 1.00 . A A . 67 ILE HA 1 1
17 22591 1 1 67 ILE HB H -6.932 -3.995 -2.705 1.00 . A A . 67 ILE HB 1 1
17 22592 1 1 67 ILE HD11 H -8.407 -2.119 -3.038 1.00 . A A . 67 ILE HD11 1 1
17 22593 1 1 67 ILE HD12 H -7.447 -0.782 -3.673 1.00 . A A . 67 ILE HD12 1 1
17 22594 1 1 67 ILE HD13 H -8.660 -1.558 -4.691 1.00 . A A . 67 ILE HD13 1 1
17 22595 1 1 67 ILE HG12 H -6.144 -2.147 -4.968 1.00 . A A . 67 ILE HG12 1 1
17 22596 1 1 67 ILE HG13 H -7.373 -3.403 -5.069 1.00 . A A . 67 ILE HG13 1 1
17 22597 1 1 67 ILE HG21 H -6.138 -2.111 -1.637 1.00 . A A . 67 ILE HG21 1 1
17 22598 1 1 67 ILE HG22 H -4.663 -3.052 -1.846 1.00 . A A . 67 ILE HG22 1 1
17 22599 1 1 67 ILE HG23 H -5.018 -1.715 -2.939 1.00 . A A . 67 ILE HG23 1 1
17 22600 1 1 67 ILE N N -5.897 -5.425 -4.782 1.00 . A A . 67 ILE N 1 1
17 22601 1 1 67 ILE O O -3.337 -5.185 -2.535 1.00 . A A . 67 ILE O 1 1
17 22602 1 1 68 LEU C C -3.655 -7.651 -1.276 1.00 . A A . 68 LEU C 1 1
17 22603 1 1 68 LEU CA C -4.840 -6.791 -0.850 1.00 . A A . 68 LEU CA 1 1
17 22604 1 1 68 LEU CB C -5.946 -7.677 -0.272 1.00 . A A . 68 LEU CB 1 1
17 22605 1 1 68 LEU CD1 C -8.187 -7.869 0.834 1.00 . A A . 68 LEU CD1 1 1
17 22606 1 1 68 LEU CD2 C -6.360 -6.562 1.935 1.00 . A A . 68 LEU CD2 1 1
17 22607 1 1 68 LEU CG C -6.980 -6.972 0.607 1.00 . A A . 68 LEU CG 1 1
17 22608 1 1 68 LEU H H -6.309 -6.043 -2.177 1.00 . A A . 68 LEU H 1 1
17 22609 1 1 68 LEU HA H -4.512 -6.097 -0.090 1.00 . A A . 68 LEU HA 1 1
17 22610 1 1 68 LEU HB2 H -6.470 -8.132 -1.098 1.00 . A A . 68 LEU HB2 1 1
17 22611 1 1 68 LEU HB3 H -5.475 -8.447 0.322 1.00 . A A . 68 LEU HB3 1 1
17 22612 1 1 68 LEU HD11 H -8.970 -7.600 0.142 1.00 . A A . 68 LEU HD11 1 1
17 22613 1 1 68 LEU HD12 H -8.542 -7.744 1.847 1.00 . A A . 68 LEU HD12 1 1
17 22614 1 1 68 LEU HD13 H -7.904 -8.899 0.677 1.00 . A A . 68 LEU HD13 1 1
17 22615 1 1 68 LEU HD21 H -5.507 -5.925 1.752 1.00 . A A . 68 LEU HD21 1 1
17 22616 1 1 68 LEU HD22 H -6.041 -7.445 2.471 1.00 . A A . 68 LEU HD22 1 1
17 22617 1 1 68 LEU HD23 H -7.090 -6.027 2.523 1.00 . A A . 68 LEU HD23 1 1
17 22618 1 1 68 LEU HG H -7.319 -6.077 0.105 1.00 . A A . 68 LEU HG 1 1
17 22619 1 1 68 LEU N N -5.351 -6.015 -1.974 1.00 . A A . 68 LEU N 1 1
17 22620 1 1 68 LEU O O -2.733 -7.886 -0.495 1.00 . A A . 68 LEU O 1 1
17 22621 1 1 69 GLY C C -1.316 -8.166 -3.211 1.00 . A A . 69 GLY C 1 1
17 22622 1 1 69 GLY CA C -2.606 -8.942 -3.030 1.00 . A A . 69 GLY CA 1 1
17 22623 1 1 69 GLY H H -4.445 -7.896 -3.099 1.00 . A A . 69 GLY H 1 1
17 22624 1 1 69 GLY HA2 H -2.432 -9.754 -2.339 1.00 . A A . 69 GLY HA2 1 1
17 22625 1 1 69 GLY HA3 H -2.901 -9.353 -3.985 1.00 . A A . 69 GLY HA3 1 1
17 22626 1 1 69 GLY N N -3.684 -8.116 -2.521 1.00 . A A . 69 GLY N 1 1
17 22627 1 1 69 GLY O O -0.226 -8.717 -3.063 1.00 . A A . 69 GLY O 1 1
17 22628 1 1 70 GLY C C 0.305 -5.535 -2.424 1.00 . A A . 70 GLY C 1 1
17 22629 1 1 70 GLY CA C -0.267 -6.050 -3.730 1.00 . A A . 70 GLY CA 1 1
17 22630 1 1 70 GLY H H -2.335 -6.496 -3.637 1.00 . A A . 70 GLY H 1 1
17 22631 1 1 70 GLY HA2 H 0.489 -6.629 -4.239 1.00 . A A . 70 GLY HA2 1 1
17 22632 1 1 70 GLY HA3 H -0.538 -5.207 -4.348 1.00 . A A . 70 GLY HA3 1 1
17 22633 1 1 70 GLY N N -1.440 -6.882 -3.533 1.00 . A A . 70 GLY N 1 1
17 22634 1 1 70 GLY O O 1.495 -5.231 -2.336 1.00 . A A . 70 GLY O 1 1
17 22635 1 1 71 VAL C C 0.623 -6.039 0.673 1.00 . A A . 71 VAL C 1 1
17 22636 1 1 71 VAL CA C -0.117 -4.952 -0.099 1.00 . A A . 71 VAL CA 1 1
17 22637 1 1 71 VAL CB C -1.314 -4.467 0.739 1.00 . A A . 71 VAL CB 1 1
17 22638 1 1 71 VAL CG1 C -0.848 -3.972 2.100 1.00 . A A . 71 VAL CG1 1 1
17 22639 1 1 71 VAL CG2 C -2.076 -3.378 -0.001 1.00 . A A . 71 VAL CG2 1 1
17 22640 1 1 71 VAL H H -1.481 -5.693 -1.538 1.00 . A A . 71 VAL H 1 1
17 22641 1 1 71 VAL HA H 0.550 -4.116 -0.253 1.00 . A A . 71 VAL HA 1 1
17 22642 1 1 71 VAL HB H -1.981 -5.302 0.894 1.00 . A A . 71 VAL HB 1 1
17 22643 1 1 71 VAL HG11 H -1.534 -4.314 2.861 1.00 . A A . 71 VAL HG11 1 1
17 22644 1 1 71 VAL HG12 H 0.140 -4.356 2.304 1.00 . A A . 71 VAL HG12 1 1
17 22645 1 1 71 VAL HG13 H -0.822 -2.892 2.100 1.00 . A A . 71 VAL HG13 1 1
17 22646 1 1 71 VAL HG21 H -3.112 -3.667 -0.097 1.00 . A A . 71 VAL HG21 1 1
17 22647 1 1 71 VAL HG22 H -2.010 -2.452 0.551 1.00 . A A . 71 VAL HG22 1 1
17 22648 1 1 71 VAL HG23 H -1.648 -3.243 -0.983 1.00 . A A . 71 VAL HG23 1 1
17 22649 1 1 71 VAL N N -0.544 -5.435 -1.407 1.00 . A A . 71 VAL N 1 1
17 22650 1 1 71 VAL O O 1.756 -5.841 1.110 1.00 . A A . 71 VAL O 1 1
17 22651 1 1 72 GLU C C 2.014 -8.529 1.115 1.00 . A A . 72 GLU C 1 1
17 22652 1 1 72 GLU CA C 0.571 -8.306 1.557 1.00 . A A . 72 GLU CA 1 1
17 22653 1 1 72 GLU CB C -0.245 -9.581 1.331 1.00 . A A . 72 GLU CB 1 1
17 22654 1 1 72 GLU CD C -1.127 -11.274 -0.322 1.00 . A A . 72 GLU CD 1 1
17 22655 1 1 72 GLU CG C -0.316 -10.008 -0.125 1.00 . A A . 72 GLU CG 1 1
17 22656 1 1 72 GLU H H -0.928 -7.285 0.465 1.00 . A A . 72 GLU H 1 1
17 22657 1 1 72 GLU HA H 0.562 -8.066 2.609 1.00 . A A . 72 GLU HA 1 1
17 22658 1 1 72 GLU HB2 H 0.199 -10.384 1.900 1.00 . A A . 72 GLU HB2 1 1
17 22659 1 1 72 GLU HB3 H -1.252 -9.416 1.685 1.00 . A A . 72 GLU HB3 1 1
17 22660 1 1 72 GLU HG2 H -0.771 -9.215 -0.699 1.00 . A A . 72 GLU HG2 1 1
17 22661 1 1 72 GLU HG3 H 0.688 -10.181 -0.485 1.00 . A A . 72 GLU HG3 1 1
17 22662 1 1 72 GLU N N -0.026 -7.187 0.837 1.00 . A A . 72 GLU N 1 1
17 22663 1 1 72 GLU O O 2.835 -9.039 1.878 1.00 . A A . 72 GLU O 1 1
17 22664 1 1 72 GLU OE1 O -2.354 -11.233 -0.096 1.00 . A A . 72 GLU OE1 1 1
17 22665 1 1 72 GLU OE2 O -0.535 -12.306 -0.703 1.00 . A A . 72 GLU OE2 1 1
17 22666 1 1 73 GLN C C 4.596 -7.226 -0.120 1.00 . A A . 73 GLN C 1 1
17 22667 1 1 73 GLN CA C 3.660 -8.301 -0.663 1.00 . A A . 73 GLN CA 1 1
17 22668 1 1 73 GLN CB C 3.625 -8.240 -2.191 1.00 . A A . 73 GLN CB 1 1
17 22669 1 1 73 GLN CD C 4.033 -10.653 -2.817 1.00 . A A . 73 GLN CD 1 1
17 22670 1 1 73 GLN CG C 3.058 -9.493 -2.838 1.00 . A A . 73 GLN CG 1 1
17 22671 1 1 73 GLN H H 1.618 -7.741 -0.679 1.00 . A A . 73 GLN H 1 1
17 22672 1 1 73 GLN HA H 4.028 -9.269 -0.359 1.00 . A A . 73 GLN HA 1 1
17 22673 1 1 73 GLN HB2 H 3.019 -7.398 -2.493 1.00 . A A . 73 GLN HB2 1 1
17 22674 1 1 73 GLN HB3 H 4.632 -8.097 -2.557 1.00 . A A . 73 GLN HB3 1 1
17 22675 1 1 73 GLN HE21 H 3.217 -11.341 -1.139 1.00 . A A . 73 GLN HE21 1 1
17 22676 1 1 73 GLN HE22 H 4.534 -12.265 -1.768 1.00 . A A . 73 GLN HE22 1 1
17 22677 1 1 73 GLN HG2 H 2.165 -9.784 -2.305 1.00 . A A . 73 GLN HG2 1 1
17 22678 1 1 73 GLN HG3 H 2.807 -9.270 -3.864 1.00 . A A . 73 GLN HG3 1 1
17 22679 1 1 73 GLN N N 2.316 -8.142 -0.120 1.00 . A A . 73 GLN N 1 1
17 22680 1 1 73 GLN NE2 N 3.918 -11.506 -1.806 1.00 . A A . 73 GLN NE2 1 1
17 22681 1 1 73 GLN O O 5.764 -7.494 0.167 1.00 . A A . 73 GLN O 1 1
17 22682 1 1 73 GLN OE1 O 4.881 -10.782 -3.700 1.00 . A A . 73 GLN OE1 1 1
17 22683 1 1 74 LEU C C 5.329 -5.161 1.955 1.00 . A A . 74 LEU C 1 1
17 22684 1 1 74 LEU CA C 4.868 -4.895 0.525 1.00 . A A . 74 LEU CA 1 1
17 22685 1 1 74 LEU CB C 4.054 -3.602 0.472 1.00 . A A . 74 LEU CB 1 1
17 22686 1 1 74 LEU CD1 C 2.921 -1.800 -0.853 1.00 . A A . 74 LEU CD1 1 1
17 22687 1 1 74 LEU CD2 C 5.258 -2.486 -1.422 1.00 . A A . 74 LEU CD2 1 1
17 22688 1 1 74 LEU CG C 3.907 -2.957 -0.907 1.00 . A A . 74 LEU CG 1 1
17 22689 1 1 74 LEU H H 3.142 -5.859 -0.228 1.00 . A A . 74 LEU H 1 1
17 22690 1 1 74 LEU HA H 5.738 -4.790 -0.106 1.00 . A A . 74 LEU HA 1 1
17 22691 1 1 74 LEU HB2 H 3.064 -3.819 0.843 1.00 . A A . 74 LEU HB2 1 1
17 22692 1 1 74 LEU HB3 H 4.531 -2.884 1.125 1.00 . A A . 74 LEU HB3 1 1
17 22693 1 1 74 LEU HD11 H 3.402 -0.902 -1.209 1.00 . A A . 74 LEU HD11 1 1
17 22694 1 1 74 LEU HD12 H 2.594 -1.653 0.166 1.00 . A A . 74 LEU HD12 1 1
17 22695 1 1 74 LEU HD13 H 2.068 -2.025 -1.476 1.00 . A A . 74 LEU HD13 1 1
17 22696 1 1 74 LEU HD21 H 5.332 -1.414 -1.311 1.00 . A A . 74 LEU HD21 1 1
17 22697 1 1 74 LEU HD22 H 5.356 -2.746 -2.466 1.00 . A A . 74 LEU HD22 1 1
17 22698 1 1 74 LEU HD23 H 6.045 -2.962 -0.857 1.00 . A A . 74 LEU HD23 1 1
17 22699 1 1 74 LEU HG H 3.520 -3.691 -1.601 1.00 . A A . 74 LEU HG 1 1
17 22700 1 1 74 LEU N N 4.078 -6.011 0.017 1.00 . A A . 74 LEU N 1 1
17 22701 1 1 74 LEU O O 6.522 -5.109 2.252 1.00 . A A . 74 LEU O 1 1
17 22702 1 1 75 GLN C C 6.015 -6.457 4.362 1.00 . A A . 75 GLN C 1 1
17 22703 1 1 75 GLN CA C 4.684 -5.723 4.233 1.00 . A A . 75 GLN CA 1 1
17 22704 1 1 75 GLN CB C 3.568 -6.552 4.870 1.00 . A A . 75 GLN CB 1 1
17 22705 1 1 75 GLN CD C 1.515 -6.508 6.342 1.00 . A A . 75 GLN CD 1 1
17 22706 1 1 75 GLN CG C 2.435 -5.713 5.437 1.00 . A A . 75 GLN CG 1 1
17 22707 1 1 75 GLN H H 3.443 -5.474 2.538 1.00 . A A . 75 GLN H 1 1
17 22708 1 1 75 GLN HA H 4.758 -4.778 4.749 1.00 . A A . 75 GLN HA 1 1
17 22709 1 1 75 GLN HB2 H 3.158 -7.216 4.124 1.00 . A A . 75 GLN HB2 1 1
17 22710 1 1 75 GLN HB3 H 3.987 -7.141 5.673 1.00 . A A . 75 GLN HB3 1 1
17 22711 1 1 75 GLN HE21 H 0.230 -6.769 4.848 1.00 . A A . 75 GLN HE21 1 1
17 22712 1 1 75 GLN HE22 H -0.216 -7.485 6.356 1.00 . A A . 75 GLN HE22 1 1
17 22713 1 1 75 GLN HG2 H 2.857 -4.898 6.006 1.00 . A A . 75 GLN HG2 1 1
17 22714 1 1 75 GLN HG3 H 1.854 -5.315 4.618 1.00 . A A . 75 GLN HG3 1 1
17 22715 1 1 75 GLN N N 4.375 -5.448 2.835 1.00 . A A . 75 GLN N 1 1
17 22716 1 1 75 GLN NE2 N 0.396 -6.967 5.794 1.00 . A A . 75 GLN NE2 1 1
17 22717 1 1 75 GLN O O 6.742 -6.277 5.339 1.00 . A A . 75 GLN O 1 1
17 22718 1 1 75 GLN OE1 O 1.807 -6.709 7.522 1.00 . A A . 75 GLN OE1 1 1
17 22719 1 1 76 ALA C C 8.777 -7.123 3.217 1.00 . A A . 76 ALA C 1 1
17 22720 1 1 76 ALA CA C 7.572 -8.044 3.372 1.00 . A A . 76 ALA CA 1 1
17 22721 1 1 76 ALA CB C 7.555 -9.087 2.265 1.00 . A A . 76 ALA CB 1 1
17 22722 1 1 76 ALA H H 5.707 -7.386 2.619 1.00 . A A . 76 ALA H 1 1
17 22723 1 1 76 ALA HA H 7.646 -8.561 4.319 1.00 . A A . 76 ALA HA 1 1
17 22724 1 1 76 ALA HB1 H 8.486 -9.636 2.274 1.00 . A A . 76 ALA HB1 1 1
17 22725 1 1 76 ALA HB2 H 6.733 -9.768 2.424 1.00 . A A . 76 ALA HB2 1 1
17 22726 1 1 76 ALA HB3 H 7.437 -8.596 1.310 1.00 . A A . 76 ALA HB3 1 1
17 22727 1 1 76 ALA N N 6.328 -7.285 3.370 1.00 . A A . 76 ALA N 1 1
17 22728 1 1 76 ALA O O 9.549 -6.929 4.157 1.00 . A A . 76 ALA O 1 1
17 22729 1 1 77 LEU C C 10.071 -4.498 2.734 1.00 . A A . 77 LEU C 1 1
17 22730 1 1 77 LEU CA C 10.048 -5.659 1.745 1.00 . A A . 77 LEU CA 1 1
17 22731 1 1 77 LEU CB C 9.951 -5.124 0.315 1.00 . A A . 77 LEU CB 1 1
17 22732 1 1 77 LEU CD1 C 8.437 -3.127 0.245 1.00 . A A . 77 LEU CD1 1 1
17 22733 1 1 77 LEU CD2 C 8.370 -4.808 -1.605 1.00 . A A . 77 LEU CD2 1 1
17 22734 1 1 77 LEU CG C 8.580 -4.598 -0.113 1.00 . A A . 77 LEU CG 1 1
17 22735 1 1 77 LEU H H 8.288 -6.752 1.314 1.00 . A A . 77 LEU H 1 1
17 22736 1 1 77 LEU HA H 10.964 -6.222 1.848 1.00 . A A . 77 LEU HA 1 1
17 22737 1 1 77 LEU HB2 H 10.660 -4.317 0.215 1.00 . A A . 77 LEU HB2 1 1
17 22738 1 1 77 LEU HB3 H 10.223 -5.926 -0.356 1.00 . A A . 77 LEU HB3 1 1
17 22739 1 1 77 LEU HD11 H 8.386 -2.540 -0.659 1.00 . A A . 77 LEU HD11 1 1
17 22740 1 1 77 LEU HD12 H 9.290 -2.814 0.830 1.00 . A A . 77 LEU HD12 1 1
17 22741 1 1 77 LEU HD13 H 7.534 -2.983 0.821 1.00 . A A . 77 LEU HD13 1 1
17 22742 1 1 77 LEU HD21 H 7.536 -4.209 -1.939 1.00 . A A . 77 LEU HD21 1 1
17 22743 1 1 77 LEU HD22 H 8.164 -5.851 -1.796 1.00 . A A . 77 LEU HD22 1 1
17 22744 1 1 77 LEU HD23 H 9.261 -4.513 -2.139 1.00 . A A . 77 LEU HD23 1 1
17 22745 1 1 77 LEU HG H 7.811 -5.145 0.414 1.00 . A A . 77 LEU HG 1 1
17 22746 1 1 77 LEU N N 8.935 -6.559 2.024 1.00 . A A . 77 LEU N 1 1
17 22747 1 1 77 LEU O O 11.098 -4.213 3.349 1.00 . A A . 77 LEU O 1 1
17 22748 1 1 78 SER C C 9.486 -3.013 5.132 1.00 . A A . 78 SER C 1 1
17 22749 1 1 78 SER CA C 8.819 -2.701 3.797 1.00 . A A . 78 SER CA 1 1
17 22750 1 1 78 SER CB C 7.349 -2.340 4.020 1.00 . A A . 78 SER CB 1 1
17 22751 1 1 78 SER H H 8.145 -4.107 2.364 1.00 . A A . 78 SER H 1 1
17 22752 1 1 78 SER HA H 9.322 -1.859 3.345 1.00 . A A . 78 SER HA 1 1
17 22753 1 1 78 SER HB2 H 6.957 -1.870 3.131 1.00 . A A . 78 SER HB2 1 1
17 22754 1 1 78 SER HB3 H 6.788 -3.241 4.227 1.00 . A A . 78 SER HB3 1 1
17 22755 1 1 78 SER HG H 6.963 -1.943 5.899 1.00 . A A . 78 SER HG 1 1
17 22756 1 1 78 SER N N 8.930 -3.832 2.883 1.00 . A A . 78 SER N 1 1
17 22757 1 1 78 SER O O 10.330 -2.255 5.610 1.00 . A A . 78 SER O 1 1
17 22758 1 1 78 SER OG O 7.202 -1.449 5.111 1.00 . A A . 78 SER OG 1 1
17 22759 1 1 79 SER C C 10.974 -5.295 6.819 1.00 . A A . 79 SER C 1 1
17 22760 1 1 79 SER CA C 9.658 -4.549 7.013 1.00 . A A . 79 SER CA 1 1
17 22761 1 1 79 SER CB C 8.662 -5.435 7.764 1.00 . A A . 79 SER CB 1 1
17 22762 1 1 79 SER H H 8.424 -4.699 5.300 1.00 . A A . 79 SER H 1 1
17 22763 1 1 79 SER HA H 9.844 -3.659 7.595 1.00 . A A . 79 SER HA 1 1
17 22764 1 1 79 SER HB2 H 8.449 -6.313 7.174 1.00 . A A . 79 SER HB2 1 1
17 22765 1 1 79 SER HB3 H 9.091 -5.732 8.710 1.00 . A A . 79 SER HB3 1 1
17 22766 1 1 79 SER HG H 7.035 -5.097 8.801 1.00 . A A . 79 SER HG 1 1
17 22767 1 1 79 SER N N 9.101 -4.136 5.730 1.00 . A A . 79 SER N 1 1
17 22768 1 1 79 SER O O 11.480 -5.403 5.702 1.00 . A A . 79 SER O 1 1
17 22769 1 1 79 SER OG O 7.449 -4.745 8.009 1.00 . A A . 79 SER OG 1 1
17 22770 1 1 80 ARG C C 13.722 -5.945 6.824 1.00 . A A . 80 ARG C 1 1
17 22771 1 1 80 ARG CA C 12.782 -6.543 7.867 1.00 . A A . 80 ARG CA 1 1
17 22772 1 1 80 ARG CB C 12.524 -8.017 7.550 1.00 . A A . 80 ARG CB 1 1
17 22773 1 1 80 ARG CD C 12.296 -9.597 5.608 1.00 . A A . 80 ARG CD 1 1
17 22774 1 1 80 ARG CG C 11.899 -8.246 6.183 1.00 . A A . 80 ARG CG 1 1
17 22775 1 1 80 ARG CZ C 10.262 -10.976 5.649 1.00 . A A . 80 ARG CZ 1 1
17 22776 1 1 80 ARG H H 11.073 -5.689 8.777 1.00 . A A . 80 ARG H 1 1
17 22777 1 1 80 ARG HA H 13.247 -6.469 8.838 1.00 . A A . 80 ARG HA 1 1
17 22778 1 1 80 ARG HB2 H 13.462 -8.551 7.586 1.00 . A A . 80 ARG HB2 1 1
17 22779 1 1 80 ARG HB3 H 11.860 -8.423 8.298 1.00 . A A . 80 ARG HB3 1 1
17 22780 1 1 80 ARG HD2 H 12.193 -9.560 4.534 1.00 . A A . 80 ARG HD2 1 1
17 22781 1 1 80 ARG HD3 H 13.327 -9.792 5.863 1.00 . A A . 80 ARG HD3 1 1
17 22782 1 1 80 ARG HE H 11.822 -11.209 6.870 1.00 . A A . 80 ARG HE 1 1
17 22783 1 1 80 ARG HG2 H 10.824 -8.211 6.279 1.00 . A A . 80 ARG HG2 1 1
17 22784 1 1 80 ARG HG3 H 12.229 -7.467 5.512 1.00 . A A . 80 ARG HG3 1 1
17 22785 1 1 80 ARG HH11 H 10.275 -9.523 4.246 1.00 . A A . 80 ARG HH11 1 1
17 22786 1 1 80 ARG HH12 H 8.847 -10.503 4.286 1.00 . A A . 80 ARG HH12 1 1
17 22787 1 1 80 ARG HH21 H 9.947 -12.506 6.932 1.00 . A A . 80 ARG HH21 1 1
17 22788 1 1 80 ARG HH22 H 8.661 -12.199 5.815 1.00 . A A . 80 ARG HH22 1 1
17 22789 1 1 80 ARG N N 11.524 -5.808 7.915 1.00 . A A . 80 ARG N 1 1
17 22790 1 1 80 ARG NE N 11.465 -10.679 6.128 1.00 . A A . 80 ARG NE 1 1
17 22791 1 1 80 ARG NH1 N 9.753 -10.276 4.645 1.00 . A A . 80 ARG NH1 1 1
17 22792 1 1 80 ARG NH2 N 9.566 -11.976 6.175 1.00 . A A . 80 ARG NH2 1 1
17 22793 1 1 80 ARG O O 14.236 -6.652 5.957 1.00 . A A . 80 ARG O 1 1
17 22794 1 1 81 LEU C C 16.019 -4.810 5.612 1.00 . A A . 81 LEU C 1 1
17 22795 1 1 81 LEU CA C 14.819 -3.943 5.979 1.00 . A A . 81 LEU CA 1 1
17 22796 1 1 81 LEU CB C 15.296 -2.621 6.583 1.00 . A A . 81 LEU CB 1 1
17 22797 1 1 81 LEU CD1 C 14.860 -0.705 5.027 1.00 . A A . 81 LEU CD1 1 1
17 22798 1 1 81 LEU CD2 C 12.954 -1.805 6.216 1.00 . A A . 81 LEU CD2 1 1
17 22799 1 1 81 LEU CG C 14.418 -1.400 6.305 1.00 . A A . 81 LEU CG 1 1
17 22800 1 1 81 LEU H H 13.503 -4.127 7.627 1.00 . A A . 81 LEU H 1 1
17 22801 1 1 81 LEU HA H 14.251 -3.736 5.084 1.00 . A A . 81 LEU HA 1 1
17 22802 1 1 81 LEU HB2 H 15.356 -2.749 7.653 1.00 . A A . 81 LEU HB2 1 1
17 22803 1 1 81 LEU HB3 H 16.283 -2.416 6.191 1.00 . A A . 81 LEU HB3 1 1
17 22804 1 1 81 LEU HD11 H 15.290 0.255 5.269 1.00 . A A . 81 LEU HD11 1 1
17 22805 1 1 81 LEU HD12 H 14.006 -0.564 4.380 1.00 . A A . 81 LEU HD12 1 1
17 22806 1 1 81 LEU HD13 H 15.597 -1.313 4.523 1.00 . A A . 81 LEU HD13 1 1
17 22807 1 1 81 LEU HD21 H 12.727 -2.508 7.004 1.00 . A A . 81 LEU HD21 1 1
17 22808 1 1 81 LEU HD22 H 12.767 -2.267 5.257 1.00 . A A . 81 LEU HD22 1 1
17 22809 1 1 81 LEU HD23 H 12.331 -0.930 6.322 1.00 . A A . 81 LEU HD23 1 1
17 22810 1 1 81 LEU HG H 14.522 -0.697 7.120 1.00 . A A . 81 LEU HG 1 1
17 22811 1 1 81 LEU N N 13.941 -4.638 6.915 1.00 . A A . 81 LEU N 1 1
17 22812 1 1 81 LEU O O 16.574 -5.508 6.459 1.00 . A A . 81 LEU O 1 1
17 22813 1 1 82 GLN C C 18.365 -4.744 2.849 1.00 . A A . 82 GLN C 1 1
17 22814 1 1 82 GLN CA C 17.549 -5.537 3.865 1.00 . A A . 82 GLN CA 1 1
17 22815 1 1 82 GLN CB C 17.067 -6.847 3.239 1.00 . A A . 82 GLN CB 1 1
17 22816 1 1 82 GLN CD C 17.736 -8.985 2.070 1.00 . A A . 82 GLN CD 1 1
17 22817 1 1 82 GLN CG C 18.191 -7.825 2.934 1.00 . A A . 82 GLN CG 1 1
17 22818 1 1 82 GLN H H 15.931 -4.182 3.716 1.00 . A A . 82 GLN H 1 1
17 22819 1 1 82 GLN HA H 18.177 -5.764 4.714 1.00 . A A . 82 GLN HA 1 1
17 22820 1 1 82 GLN HB2 H 16.377 -7.325 3.919 1.00 . A A . 82 GLN HB2 1 1
17 22821 1 1 82 GLN HB3 H 16.554 -6.624 2.316 1.00 . A A . 82 GLN HB3 1 1
17 22822 1 1 82 GLN HE21 H 19.399 -8.861 0.987 1.00 . A A . 82 GLN HE21 1 1
17 22823 1 1 82 GLN HE22 H 18.289 -10.099 0.520 1.00 . A A . 82 GLN HE22 1 1
17 22824 1 1 82 GLN HG2 H 18.979 -7.299 2.417 1.00 . A A . 82 GLN HG2 1 1
17 22825 1 1 82 GLN HG3 H 18.572 -8.217 3.866 1.00 . A A . 82 GLN HG3 1 1
17 22826 1 1 82 GLN N N 16.414 -4.758 4.344 1.00 . A A . 82 GLN N 1 1
17 22827 1 1 82 GLN NE2 N 18.557 -9.352 1.093 1.00 . A A . 82 GLN NE2 1 1
17 22828 1 1 82 GLN O O 17.873 -4.402 1.773 1.00 . A A . 82 GLN O 1 1
17 22829 1 1 82 GLN OE1 O 16.659 -9.545 2.278 1.00 . A A . 82 GLN OE1 1 1
17 22830 1 1 83 THR C C 20.455 -4.248 0.895 1.00 . A A . 83 THR C 1 1
17 22831 1 1 83 THR CA C 20.498 -3.701 2.317 1.00 . A A . 83 THR CA 1 1
17 22832 1 1 83 THR CB C 21.953 -3.730 2.823 1.00 . A A . 83 THR CB 1 1
17 22833 1 1 83 THR CG2 C 22.874 -2.991 1.864 1.00 . A A . 83 THR CG2 1 1
17 22834 1 1 83 THR H H 19.949 -4.755 4.068 1.00 . A A . 83 THR H 1 1
17 22835 1 1 83 THR HA H 20.163 -2.674 2.308 1.00 . A A . 83 THR HA 1 1
17 22836 1 1 83 THR HB H 22.275 -4.759 2.886 1.00 . A A . 83 THR HB 1 1
17 22837 1 1 83 THR HG1 H 21.925 -2.183 4.046 1.00 . A A . 83 THR HG1 1 1
17 22838 1 1 83 THR HG21 H 22.371 -2.112 1.487 1.00 . A A . 83 THR HG21 1 1
17 22839 1 1 83 THR HG22 H 23.131 -3.639 1.039 1.00 . A A . 83 THR HG22 1 1
17 22840 1 1 83 THR HG23 H 23.773 -2.696 2.384 1.00 . A A . 83 THR HG23 1 1
17 22841 1 1 83 THR N N 19.615 -4.455 3.198 1.00 . A A . 83 THR N 1 1
17 22842 1 1 83 THR O O 20.930 -5.352 0.631 1.00 . A A . 83 THR O 1 1
17 22843 1 1 83 THR OG1 O 22.032 -3.134 4.122 1.00 . A A . 83 THR OG1 1 1
17 22844 1 1 84 GLU C C 19.819 -2.664 -2.339 1.00 . A A . 84 GLU C 1 1
17 22845 1 1 84 GLU CA C 19.779 -3.877 -1.413 1.00 . A A . 84 GLU CA 1 1
17 22846 1 1 84 GLU CB C 18.488 -4.665 -1.642 1.00 . A A . 84 GLU CB 1 1
17 22847 1 1 84 GLU CD C 15.963 -4.611 -1.713 1.00 . A A . 84 GLU CD 1 1
17 22848 1 1 84 GLU CG C 17.229 -3.880 -1.311 1.00 . A A . 84 GLU CG 1 1
17 22849 1 1 84 GLU H H 19.523 -2.599 0.255 1.00 . A A . 84 GLU H 1 1
17 22850 1 1 84 GLU HA H 20.622 -4.513 -1.636 1.00 . A A . 84 GLU HA 1 1
17 22851 1 1 84 GLU HB2 H 18.440 -4.962 -2.679 1.00 . A A . 84 GLU HB2 1 1
17 22852 1 1 84 GLU HB3 H 18.507 -5.550 -1.024 1.00 . A A . 84 GLU HB3 1 1
17 22853 1 1 84 GLU HG2 H 17.201 -3.702 -0.247 1.00 . A A . 84 GLU HG2 1 1
17 22854 1 1 84 GLU HG3 H 17.262 -2.934 -1.832 1.00 . A A . 84 GLU HG3 1 1
17 22855 1 1 84 GLU N N 19.883 -3.468 -0.017 1.00 . A A . 84 GLU N 1 1
17 22856 1 1 84 GLU O O 19.639 -1.529 -1.901 1.00 . A A . 84 GLU O 1 1
17 22857 1 1 84 GLU OE1 O 15.497 -5.464 -0.929 1.00 . A A . 84 GLU OE1 1 1
17 22858 1 1 84 GLU OE2 O 15.439 -4.332 -2.812 1.00 . A A . 84 GLU OE2 1 1
17 22859 1 1 85 ASN C C 18.803 -1.721 -5.367 1.00 . A A . 85 ASN C 1 1
17 22860 1 1 85 ASN CA C 20.122 -1.845 -4.611 1.00 . A A . 85 ASN CA 1 1
17 22861 1 1 85 ASN CB C 21.265 -2.101 -5.596 1.00 . A A . 85 ASN CB 1 1
17 22862 1 1 85 ASN CG C 22.613 -1.686 -5.038 1.00 . A A . 85 ASN CG 1 1
17 22863 1 1 85 ASN H H 20.193 -3.841 -3.912 1.00 . A A . 85 ASN H 1 1
17 22864 1 1 85 ASN HA H 20.311 -0.920 -4.086 1.00 . A A . 85 ASN HA 1 1
17 22865 1 1 85 ASN HB2 H 21.302 -3.155 -5.828 1.00 . A A . 85 ASN HB2 1 1
17 22866 1 1 85 ASN HB3 H 21.083 -1.543 -6.502 1.00 . A A . 85 ASN HB3 1 1
17 22867 1 1 85 ASN HD21 H 23.035 -3.576 -4.586 1.00 . A A . 85 ASN HD21 1 1
17 22868 1 1 85 ASN HD22 H 24.254 -2.418 -4.188 1.00 . A A . 85 ASN HD22 1 1
17 22869 1 1 85 ASN N N 20.057 -2.915 -3.622 1.00 . A A . 85 ASN N 1 1
17 22870 1 1 85 ASN ND2 N 23.378 -2.658 -4.556 1.00 . A A . 85 ASN ND2 1 1
17 22871 1 1 85 ASN O O 17.892 -2.529 -5.183 1.00 . A A . 85 ASN O 1 1
17 22872 1 1 85 ASN OD1 O 22.962 -0.505 -5.041 1.00 . A A . 85 ASN OD1 1 1
17 22873 1 1 86 SER C C 17.829 -0.322 -8.481 1.00 . A A . 86 SER C 1 1
17 22874 1 1 86 SER CA C 17.498 -0.473 -6.999 1.00 . A A . 86 SER CA 1 1
17 22875 1 1 86 SER CB C 16.773 0.777 -6.497 1.00 . A A . 86 SER CB 1 1
17 22876 1 1 86 SER H H 19.467 -0.094 -6.320 1.00 . A A . 86 SER H 1 1
17 22877 1 1 86 SER HA H 16.852 -1.329 -6.872 1.00 . A A . 86 SER HA 1 1
17 22878 1 1 86 SER HB2 H 16.820 0.810 -5.420 1.00 . A A . 86 SER HB2 1 1
17 22879 1 1 86 SER HB3 H 17.251 1.656 -6.906 1.00 . A A . 86 SER HB3 1 1
17 22880 1 1 86 SER HG H 14.859 0.555 -6.141 1.00 . A A . 86 SER HG 1 1
17 22881 1 1 86 SER N N 18.707 -0.704 -6.217 1.00 . A A . 86 SER N 1 1
17 22882 1 1 86 SER O O 17.306 -1.050 -9.323 1.00 . A A . 86 SER O 1 1
17 22883 1 1 86 SER OG O 15.412 0.772 -6.895 1.00 . A A . 86 SER OG 1 1
17 22884 1 1 87 GLY C C 19.292 2.331 -10.479 1.00 . A A . 87 GLY C 1 1
17 22885 1 1 87 GLY CA C 19.091 0.860 -10.171 1.00 . A A . 87 GLY CA 1 1
17 22886 1 1 87 GLY H H 19.090 1.181 -8.078 1.00 . A A . 87 GLY H 1 1
17 22887 1 1 87 GLY HA2 H 20.012 0.333 -10.368 1.00 . A A . 87 GLY HA2 1 1
17 22888 1 1 87 GLY HA3 H 18.320 0.471 -10.819 1.00 . A A . 87 GLY HA3 1 1
17 22889 1 1 87 GLY N N 18.704 0.630 -8.791 1.00 . A A . 87 GLY N 1 1
17 22890 1 1 87 GLY O O 18.564 3.195 -9.989 1.00 . A A . 87 GLY O 1 1
17 22891 1 1 88 PRO C C 19.559 4.613 -12.612 1.00 . A A . 88 PRO C 1 1
17 22892 1 1 88 PRO CA C 20.620 4.010 -11.699 1.00 . A A . 88 PRO CA 1 1
17 22893 1 1 88 PRO CB C 21.950 3.868 -12.444 1.00 . A A . 88 PRO CB 1 1
17 22894 1 1 88 PRO CD C 21.210 1.654 -11.930 1.00 . A A . 88 PRO CD 1 1
17 22895 1 1 88 PRO CG C 21.952 2.468 -12.953 1.00 . A A . 88 PRO CG 1 1
17 22896 1 1 88 PRO HA H 20.755 4.646 -10.836 1.00 . A A . 88 PRO HA 1 1
17 22897 1 1 88 PRO HB2 H 21.990 4.584 -13.253 1.00 . A A . 88 PRO HB2 1 1
17 22898 1 1 88 PRO HB3 H 22.769 4.041 -11.762 1.00 . A A . 88 PRO HB3 1 1
17 22899 1 1 88 PRO HD2 H 20.653 0.862 -12.408 1.00 . A A . 88 PRO HD2 1 1
17 22900 1 1 88 PRO HD3 H 21.895 1.249 -11.200 1.00 . A A . 88 PRO HD3 1 1
17 22901 1 1 88 PRO HG2 H 21.446 2.423 -13.906 1.00 . A A . 88 PRO HG2 1 1
17 22902 1 1 88 PRO HG3 H 22.967 2.114 -13.048 1.00 . A A . 88 PRO HG3 1 1
17 22903 1 1 88 PRO N N 20.302 2.633 -11.308 1.00 . A A . 88 PRO N 1 1
17 22904 1 1 88 PRO O O 19.329 5.823 -12.598 1.00 . A A . 88 PRO O 1 1
17 22905 1 1 89 SER C C 16.953 3.064 -14.710 1.00 . A A . 89 SER C 1 1
17 22906 1 1 89 SER CA C 17.881 4.215 -14.330 1.00 . A A . 89 SER CA 1 1
17 22907 1 1 89 SER CB C 18.514 4.811 -15.588 1.00 . A A . 89 SER CB 1 1
17 22908 1 1 89 SER H H 19.144 2.811 -13.372 1.00 . A A . 89 SER H 1 1
17 22909 1 1 89 SER HA H 17.302 4.978 -13.831 1.00 . A A . 89 SER HA 1 1
17 22910 1 1 89 SER HB2 H 19.290 5.506 -15.302 1.00 . A A . 89 SER HB2 1 1
17 22911 1 1 89 SER HB3 H 18.943 4.018 -16.182 1.00 . A A . 89 SER HB3 1 1
17 22912 1 1 89 SER HG H 16.777 5.684 -15.831 1.00 . A A . 89 SER HG 1 1
17 22913 1 1 89 SER N N 18.915 3.764 -13.407 1.00 . A A . 89 SER N 1 1
17 22914 1 1 89 SER O O 17.388 2.067 -15.286 1.00 . A A . 89 SER O 1 1
17 22915 1 1 89 SER OG O 17.551 5.498 -16.368 1.00 . A A . 89 SER OG 1 1
17 22916 1 1 90 SER C C 13.612 2.723 -15.628 1.00 . A A . 90 SER C 1 1
17 22917 1 1 90 SER CA C 14.684 2.184 -14.686 1.00 . A A . 90 SER CA 1 1
17 22918 1 1 90 SER CB C 14.037 1.673 -13.398 1.00 . A A . 90 SER CB 1 1
17 22919 1 1 90 SER H H 15.389 4.030 -13.924 1.00 . A A . 90 SER H 1 1
17 22920 1 1 90 SER HA H 15.194 1.366 -15.172 1.00 . A A . 90 SER HA 1 1
17 22921 1 1 90 SER HB2 H 13.620 2.506 -12.852 1.00 . A A . 90 SER HB2 1 1
17 22922 1 1 90 SER HB3 H 13.250 0.975 -13.645 1.00 . A A . 90 SER HB3 1 1
17 22923 1 1 90 SER HG H 15.293 1.623 -11.895 1.00 . A A . 90 SER HG 1 1
17 22924 1 1 90 SER N N 15.673 3.211 -14.383 1.00 . A A . 90 SER N 1 1
17 22925 1 1 90 SER O O 12.971 3.734 -15.343 1.00 . A A . 90 SER O 1 1
17 22926 1 1 90 SER OG O 14.987 1.018 -12.575 1.00 . A A . 90 SER OG 1 1
17 22927 1 1 91 GLY C C 12.797 2.079 -19.139 1.00 . A A . 91 GLY C 1 1
17 22928 1 1 91 GLY CA C 12.428 2.465 -17.721 1.00 . A A . 91 GLY CA 1 1
17 22929 1 1 91 GLY H H 13.964 1.242 -16.928 1.00 . A A . 91 GLY H 1 1
17 22930 1 1 91 GLY HA2 H 11.481 2.012 -17.470 1.00 . A A . 91 GLY HA2 1 1
17 22931 1 1 91 GLY HA3 H 12.327 3.539 -17.668 1.00 . A A . 91 GLY HA3 1 1
17 22932 1 1 91 GLY N N 13.423 2.041 -16.753 1.00 . A A . 91 GLY N 1 1
17 22933 1 1 91 GLY O O 12.640 2.872 -20.067 1.00 . A A . 91 GLY O 1 1
18 22934 1 1 1 GLY C C 20.561 10.850 9.625 1.00 . A A . 1 GLY C 1 1
18 22935 1 1 1 GLY CA C 19.518 11.895 9.963 1.00 . A A . 1 GLY CA 1 1
18 22936 1 1 1 GLY H1 H 17.873 11.190 11.095 1.00 . A A . 1 GLY H1 1 1
18 22937 1 1 1 GLY HA2 H 19.457 12.605 9.152 1.00 . A A . 1 GLY HA2 1 1
18 22938 1 1 1 GLY HA3 H 19.824 12.415 10.860 1.00 . A A . 1 GLY HA3 1 1
18 22939 1 1 1 GLY N N 18.204 11.319 10.181 1.00 . A A . 1 GLY N 1 1
18 22940 1 1 1 GLY O O 21.463 10.582 10.419 1.00 . A A . 1 GLY O 1 1
18 22941 1 1 2 SER C C 21.777 9.446 6.546 1.00 . A A . 2 SER C 1 1
18 22942 1 1 2 SER CA C 21.376 9.228 8.002 1.00 . A A . 2 SER CA 1 1
18 22943 1 1 2 SER CB C 20.758 7.838 8.170 1.00 . A A . 2 SER CB 1 1
18 22944 1 1 2 SER H H 19.698 10.511 7.853 1.00 . A A . 2 SER H 1 1
18 22945 1 1 2 SER HA H 22.258 9.297 8.621 1.00 . A A . 2 SER HA 1 1
18 22946 1 1 2 SER HB2 H 20.091 7.844 9.019 1.00 . A A . 2 SER HB2 1 1
18 22947 1 1 2 SER HB3 H 20.204 7.584 7.278 1.00 . A A . 2 SER HB3 1 1
18 22948 1 1 2 SER HG H 21.413 5.992 8.152 1.00 . A A . 2 SER HG 1 1
18 22949 1 1 2 SER N N 20.439 10.255 8.442 1.00 . A A . 2 SER N 1 1
18 22950 1 1 2 SER O O 20.944 9.365 5.643 1.00 . A A . 2 SER O 1 1
18 22951 1 1 2 SER OG O 21.759 6.858 8.382 1.00 . A A . 2 SER OG 1 1
18 22952 1 1 3 SER C C 22.854 9.073 3.966 1.00 . A A . 3 SER C 1 1
18 22953 1 1 3 SER CA C 23.570 9.957 4.982 1.00 . A A . 3 SER CA 1 1
18 22954 1 1 3 SER CB C 25.076 9.692 4.934 1.00 . A A . 3 SER CB 1 1
18 22955 1 1 3 SER H H 23.673 9.774 7.089 1.00 . A A . 3 SER H 1 1
18 22956 1 1 3 SER HA H 23.387 10.992 4.733 1.00 . A A . 3 SER HA 1 1
18 22957 1 1 3 SER HB2 H 25.440 9.880 3.935 1.00 . A A . 3 SER HB2 1 1
18 22958 1 1 3 SER HB3 H 25.577 10.350 5.629 1.00 . A A . 3 SER HB3 1 1
18 22959 1 1 3 SER HG H 26.295 8.168 5.103 1.00 . A A . 3 SER HG 1 1
18 22960 1 1 3 SER N N 23.058 9.723 6.327 1.00 . A A . 3 SER N 1 1
18 22961 1 1 3 SER O O 23.097 7.869 3.895 1.00 . A A . 3 SER O 1 1
18 22962 1 1 3 SER OG O 25.369 8.350 5.282 1.00 . A A . 3 SER OG 1 1
18 22963 1 1 4 GLY C C 20.255 7.948 2.794 1.00 . A A . 4 GLY C 1 1
18 22964 1 1 4 GLY CA C 21.229 8.933 2.181 1.00 . A A . 4 GLY CA 1 1
18 22965 1 1 4 GLY H H 21.816 10.643 3.284 1.00 . A A . 4 GLY H 1 1
18 22966 1 1 4 GLY HA2 H 20.681 9.628 1.562 1.00 . A A . 4 GLY HA2 1 1
18 22967 1 1 4 GLY HA3 H 21.930 8.392 1.563 1.00 . A A . 4 GLY HA3 1 1
18 22968 1 1 4 GLY N N 21.968 9.680 3.182 1.00 . A A . 4 GLY N 1 1
18 22969 1 1 4 GLY O O 19.765 8.158 3.904 1.00 . A A . 4 GLY O 1 1
18 22970 1 1 5 SER C C 19.581 4.451 2.260 1.00 . A A . 5 SER C 1 1
18 22971 1 1 5 SER CA C 19.045 5.850 2.548 1.00 . A A . 5 SER CA 1 1
18 22972 1 1 5 SER CB C 17.675 6.029 1.892 1.00 . A A . 5 SER CB 1 1
18 22973 1 1 5 SER H H 20.395 6.758 1.193 1.00 . A A . 5 SER H 1 1
18 22974 1 1 5 SER HA H 18.942 5.970 3.616 1.00 . A A . 5 SER HA 1 1
18 22975 1 1 5 SER HB2 H 17.403 7.073 1.910 1.00 . A A . 5 SER HB2 1 1
18 22976 1 1 5 SER HB3 H 17.721 5.687 0.868 1.00 . A A . 5 SER HB3 1 1
18 22977 1 1 5 SER HG H 15.833 5.410 2.143 1.00 . A A . 5 SER HG 1 1
18 22978 1 1 5 SER N N 19.972 6.869 2.071 1.00 . A A . 5 SER N 1 1
18 22979 1 1 5 SER O O 20.438 4.268 1.395 1.00 . A A . 5 SER O 1 1
18 22980 1 1 5 SER OG O 16.681 5.287 2.577 1.00 . A A . 5 SER OG 1 1
18 22981 1 1 6 SER C C 18.323 1.196 2.417 1.00 . A A . 6 SER C 1 1
18 22982 1 1 6 SER CA C 19.498 2.083 2.818 1.00 . A A . 6 SER CA 1 1
18 22983 1 1 6 SER CB C 20.131 1.557 4.108 1.00 . A A . 6 SER CB 1 1
18 22984 1 1 6 SER H H 18.388 3.675 3.665 1.00 . A A . 6 SER H 1 1
18 22985 1 1 6 SER HA H 20.236 2.061 2.030 1.00 . A A . 6 SER HA 1 1
18 22986 1 1 6 SER HB2 H 19.644 2.014 4.956 1.00 . A A . 6 SER HB2 1 1
18 22987 1 1 6 SER HB3 H 20.007 0.485 4.155 1.00 . A A . 6 SER HB3 1 1
18 22988 1 1 6 SER HG H 21.818 2.112 3.282 1.00 . A A . 6 SER HG 1 1
18 22989 1 1 6 SER N N 19.069 3.466 2.991 1.00 . A A . 6 SER N 1 1
18 22990 1 1 6 SER O O 17.169 1.502 2.715 1.00 . A A . 6 SER O 1 1
18 22991 1 1 6 SER OG O 21.514 1.860 4.157 1.00 . A A . 6 SER OG 1 1
18 22992 1 1 7 GLY C C 16.468 -0.118 0.560 1.00 . A A . 7 GLY C 1 1
18 22993 1 1 7 GLY CA C 17.586 -0.821 1.305 1.00 . A A . 7 GLY CA 1 1
18 22994 1 1 7 GLY H H 19.564 -0.099 1.526 1.00 . A A . 7 GLY H 1 1
18 22995 1 1 7 GLY HA2 H 18.023 -1.566 0.657 1.00 . A A . 7 GLY HA2 1 1
18 22996 1 1 7 GLY HA3 H 17.171 -1.311 2.173 1.00 . A A . 7 GLY HA3 1 1
18 22997 1 1 7 GLY N N 18.626 0.094 1.737 1.00 . A A . 7 GLY N 1 1
18 22998 1 1 7 GLY O O 16.609 0.210 -0.618 1.00 . A A . 7 GLY O 1 1
18 22999 1 1 8 MET C C 13.207 1.215 1.708 1.00 . A A . 8 MET C 1 1
18 23000 1 1 8 MET CA C 14.207 0.780 0.642 1.00 . A A . 8 MET CA 1 1
18 23001 1 1 8 MET CB C 13.525 -0.146 -0.367 1.00 . A A . 8 MET CB 1 1
18 23002 1 1 8 MET CE C 9.608 -0.435 -0.425 1.00 . A A . 8 MET CE 1 1
18 23003 1 1 8 MET CG C 12.208 0.399 -0.897 1.00 . A A . 8 MET CG 1 1
18 23004 1 1 8 MET H H 15.301 -0.173 2.183 1.00 . A A . 8 MET H 1 1
18 23005 1 1 8 MET HA H 14.569 1.656 0.126 1.00 . A A . 8 MET HA 1 1
18 23006 1 1 8 MET HB2 H 14.189 -0.299 -1.204 1.00 . A A . 8 MET HB2 1 1
18 23007 1 1 8 MET HB3 H 13.331 -1.096 0.108 1.00 . A A . 8 MET HB3 1 1
18 23008 1 1 8 MET HE1 H 9.687 0.603 -0.137 1.00 . A A . 8 MET HE1 1 1
18 23009 1 1 8 MET HE2 H 8.724 -0.574 -1.030 1.00 . A A . 8 MET HE2 1 1
18 23010 1 1 8 MET HE3 H 9.539 -1.050 0.461 1.00 . A A . 8 MET HE3 1 1
18 23011 1 1 8 MET HG2 H 11.749 1.005 -0.130 1.00 . A A . 8 MET HG2 1 1
18 23012 1 1 8 MET HG3 H 12.411 1.011 -1.763 1.00 . A A . 8 MET HG3 1 1
18 23013 1 1 8 MET N N 15.354 0.112 1.247 1.00 . A A . 8 MET N 1 1
18 23014 1 1 8 MET O O 12.682 0.388 2.453 1.00 . A A . 8 MET O 1 1
18 23015 1 1 8 MET SD S 11.056 -0.906 -1.367 1.00 . A A . 8 MET SD 1 1
18 23016 1 1 9 GLU C C 10.753 2.204 2.833 1.00 . A A . 9 GLU C 1 1
18 23017 1 1 9 GLU CA C 12.013 3.061 2.752 1.00 . A A . 9 GLU CA 1 1
18 23018 1 1 9 GLU CB C 11.640 4.500 2.389 1.00 . A A . 9 GLU CB 1 1
18 23019 1 1 9 GLU CD C 12.457 5.433 4.589 1.00 . A A . 9 GLU CD 1 1
18 23020 1 1 9 GLU CG C 11.316 5.367 3.593 1.00 . A A . 9 GLU CG 1 1
18 23021 1 1 9 GLU H H 13.400 3.127 1.154 1.00 . A A . 9 GLU H 1 1
18 23022 1 1 9 GLU HA H 12.499 3.057 3.716 1.00 . A A . 9 GLU HA 1 1
18 23023 1 1 9 GLU HB2 H 12.467 4.950 1.859 1.00 . A A . 9 GLU HB2 1 1
18 23024 1 1 9 GLU HB3 H 10.776 4.483 1.741 1.00 . A A . 9 GLU HB3 1 1
18 23025 1 1 9 GLU HG2 H 11.098 6.368 3.252 1.00 . A A . 9 GLU HG2 1 1
18 23026 1 1 9 GLU HG3 H 10.447 4.961 4.090 1.00 . A A . 9 GLU HG3 1 1
18 23027 1 1 9 GLU N N 12.949 2.518 1.775 1.00 . A A . 9 GLU N 1 1
18 23028 1 1 9 GLU O O 10.197 1.775 1.822 1.00 . A A . 9 GLU O 1 1
18 23029 1 1 9 GLU OE1 O 13.614 5.611 4.156 1.00 . A A . 9 GLU OE1 1 1
18 23030 1 1 9 GLU OE2 O 12.192 5.308 5.803 1.00 . A A . 9 GLU OE2 1 1
18 23031 1 1 10 PRO C C 7.817 1.848 3.875 1.00 . A A . 10 PRO C 1 1
18 23032 1 1 10 PRO CA C 9.094 1.137 4.310 1.00 . A A . 10 PRO CA 1 1
18 23033 1 1 10 PRO CB C 9.104 0.937 5.828 1.00 . A A . 10 PRO CB 1 1
18 23034 1 1 10 PRO CD C 10.905 2.424 5.317 1.00 . A A . 10 PRO CD 1 1
18 23035 1 1 10 PRO CG C 9.870 2.100 6.358 1.00 . A A . 10 PRO CG 1 1
18 23036 1 1 10 PRO HA H 9.156 0.178 3.818 1.00 . A A . 10 PRO HA 1 1
18 23037 1 1 10 PRO HB2 H 8.089 0.929 6.199 1.00 . A A . 10 PRO HB2 1 1
18 23038 1 1 10 PRO HB3 H 9.589 0.003 6.068 1.00 . A A . 10 PRO HB3 1 1
18 23039 1 1 10 PRO HD2 H 11.081 3.488 5.278 1.00 . A A . 10 PRO HD2 1 1
18 23040 1 1 10 PRO HD3 H 11.824 1.895 5.522 1.00 . A A . 10 PRO HD3 1 1
18 23041 1 1 10 PRO HG2 H 9.208 2.940 6.503 1.00 . A A . 10 PRO HG2 1 1
18 23042 1 1 10 PRO HG3 H 10.346 1.831 7.289 1.00 . A A . 10 PRO HG3 1 1
18 23043 1 1 10 PRO N N 10.292 1.946 4.066 1.00 . A A . 10 PRO N 1 1
18 23044 1 1 10 PRO O O 7.720 3.073 3.949 1.00 . A A . 10 PRO O 1 1
18 23045 1 1 11 VAL C C 4.759 2.165 4.154 1.00 . A A . 11 VAL C 1 1
18 23046 1 1 11 VAL CA C 5.565 1.627 2.977 1.00 . A A . 11 VAL CA 1 1
18 23047 1 1 11 VAL CB C 4.724 0.574 2.231 1.00 . A A . 11 VAL CB 1 1
18 23048 1 1 11 VAL CG1 C 3.426 1.188 1.726 1.00 . A A . 11 VAL CG1 1 1
18 23049 1 1 11 VAL CG2 C 5.520 -0.027 1.083 1.00 . A A . 11 VAL CG2 1 1
18 23050 1 1 11 VAL H H 6.974 0.102 3.388 1.00 . A A . 11 VAL H 1 1
18 23051 1 1 11 VAL HA H 5.775 2.438 2.296 1.00 . A A . 11 VAL HA 1 1
18 23052 1 1 11 VAL HB H 4.477 -0.217 2.924 1.00 . A A . 11 VAL HB 1 1
18 23053 1 1 11 VAL HG11 H 2.759 1.352 2.560 1.00 . A A . 11 VAL HG11 1 1
18 23054 1 1 11 VAL HG12 H 3.638 2.129 1.241 1.00 . A A . 11 VAL HG12 1 1
18 23055 1 1 11 VAL HG13 H 2.961 0.515 1.021 1.00 . A A . 11 VAL HG13 1 1
18 23056 1 1 11 VAL HG21 H 5.570 -1.099 1.203 1.00 . A A . 11 VAL HG21 1 1
18 23057 1 1 11 VAL HG22 H 5.036 0.208 0.146 1.00 . A A . 11 VAL HG22 1 1
18 23058 1 1 11 VAL HG23 H 6.519 0.382 1.084 1.00 . A A . 11 VAL HG23 1 1
18 23059 1 1 11 VAL N N 6.837 1.071 3.423 1.00 . A A . 11 VAL N 1 1
18 23060 1 1 11 VAL O O 4.161 3.238 4.070 1.00 . A A . 11 VAL O 1 1
18 23061 1 1 12 GLU C C 4.361 3.247 6.840 1.00 . A A . 12 GLU C 1 1
18 23062 1 1 12 GLU CA C 4.013 1.815 6.444 1.00 . A A . 12 GLU CA 1 1
18 23063 1 1 12 GLU CB C 4.319 0.864 7.603 1.00 . A A . 12 GLU CB 1 1
18 23064 1 1 12 GLU CD C 6.119 -0.144 9.061 1.00 . A A . 12 GLU CD 1 1
18 23065 1 1 12 GLU CG C 5.733 1.000 8.143 1.00 . A A . 12 GLU CG 1 1
18 23066 1 1 12 GLU H H 5.242 0.567 5.255 1.00 . A A . 12 GLU H 1 1
18 23067 1 1 12 GLU HA H 2.958 1.764 6.218 1.00 . A A . 12 GLU HA 1 1
18 23068 1 1 12 GLU HB2 H 3.627 1.062 8.408 1.00 . A A . 12 GLU HB2 1 1
18 23069 1 1 12 GLU HB3 H 4.183 -0.152 7.264 1.00 . A A . 12 GLU HB3 1 1
18 23070 1 1 12 GLU HG2 H 6.422 1.022 7.313 1.00 . A A . 12 GLU HG2 1 1
18 23071 1 1 12 GLU HG3 H 5.806 1.926 8.695 1.00 . A A . 12 GLU HG3 1 1
18 23072 1 1 12 GLU N N 4.747 1.413 5.250 1.00 . A A . 12 GLU N 1 1
18 23073 1 1 12 GLU O O 3.625 3.894 7.585 1.00 . A A . 12 GLU O 1 1
18 23074 1 1 12 GLU OE1 O 5.652 -0.159 10.219 1.00 . A A . 12 GLU OE1 1 1
18 23075 1 1 12 GLU OE2 O 6.888 -1.024 8.621 1.00 . A A . 12 GLU OE2 1 1
18 23076 1 1 13 THR C C 5.579 6.051 5.513 1.00 . A A . 13 THR C 1 1
18 23077 1 1 13 THR CA C 5.939 5.089 6.639 1.00 . A A . 13 THR CA 1 1
18 23078 1 1 13 THR CB C 7.461 5.137 6.874 1.00 . A A . 13 THR CB 1 1
18 23079 1 1 13 THR CG2 C 7.861 4.220 8.020 1.00 . A A . 13 THR CG2 1 1
18 23080 1 1 13 THR H H 6.035 3.171 5.750 1.00 . A A . 13 THR H 1 1
18 23081 1 1 13 THR HA H 5.446 5.409 7.545 1.00 . A A . 13 THR HA 1 1
18 23082 1 1 13 THR HB H 7.738 6.150 7.129 1.00 . A A . 13 THR HB 1 1
18 23083 1 1 13 THR HG1 H 8.468 5.534 5.225 1.00 . A A . 13 THR HG1 1 1
18 23084 1 1 13 THR HG21 H 8.938 4.167 8.078 1.00 . A A . 13 THR HG21 1 1
18 23085 1 1 13 THR HG22 H 7.460 3.232 7.847 1.00 . A A . 13 THR HG22 1 1
18 23086 1 1 13 THR HG23 H 7.469 4.611 8.946 1.00 . A A . 13 THR HG23 1 1
18 23087 1 1 13 THR N N 5.491 3.735 6.337 1.00 . A A . 13 THR N 1 1
18 23088 1 1 13 THR O O 5.372 7.243 5.745 1.00 . A A . 13 THR O 1 1
18 23089 1 1 13 THR OG1 O 8.153 4.750 5.682 1.00 . A A . 13 THR OG1 1 1
18 23090 1 1 14 TRP C C 4.057 7.331 3.464 1.00 . A A . 14 TRP C 1 1
18 23091 1 1 14 TRP CA C 5.170 6.342 3.132 1.00 . A A . 14 TRP CA 1 1
18 23092 1 1 14 TRP CB C 4.745 5.450 1.965 1.00 . A A . 14 TRP CB 1 1
18 23093 1 1 14 TRP CD1 C 7.184 4.687 1.768 1.00 . A A . 14 TRP CD1 1 1
18 23094 1 1 14 TRP CD2 C 5.831 3.864 0.184 1.00 . A A . 14 TRP CD2 1 1
18 23095 1 1 14 TRP CE2 C 7.132 3.372 -0.036 1.00 . A A . 14 TRP CE2 1 1
18 23096 1 1 14 TRP CE3 C 4.808 3.479 -0.687 1.00 . A A . 14 TRP CE3 1 1
18 23097 1 1 14 TRP CG C 5.886 4.703 1.343 1.00 . A A . 14 TRP CG 1 1
18 23098 1 1 14 TRP CH2 C 6.415 2.157 -1.931 1.00 . A A . 14 TRP CH2 1 1
18 23099 1 1 14 TRP CZ2 C 7.435 2.517 -1.093 1.00 . A A . 14 TRP CZ2 1 1
18 23100 1 1 14 TRP CZ3 C 5.111 2.631 -1.736 1.00 . A A . 14 TRP CZ3 1 1
18 23101 1 1 14 TRP H H 5.682 4.571 4.174 1.00 . A A . 14 TRP H 1 1
18 23102 1 1 14 TRP HA H 6.054 6.894 2.849 1.00 . A A . 14 TRP HA 1 1
18 23103 1 1 14 TRP HB2 H 4.024 4.727 2.316 1.00 . A A . 14 TRP HB2 1 1
18 23104 1 1 14 TRP HB3 H 4.291 6.064 1.200 1.00 . A A . 14 TRP HB3 1 1
18 23105 1 1 14 TRP HD1 H 7.549 5.228 2.627 1.00 . A A . 14 TRP HD1 1 1
18 23106 1 1 14 TRP HE1 H 8.899 3.717 1.040 1.00 . A A . 14 TRP HE1 1 1
18 23107 1 1 14 TRP HE3 H 3.797 3.834 -0.554 1.00 . A A . 14 TRP HE3 1 1
18 23108 1 1 14 TRP HH2 H 6.605 1.496 -2.762 1.00 . A A . 14 TRP HH2 1 1
18 23109 1 1 14 TRP HZ2 H 8.435 2.142 -1.256 1.00 . A A . 14 TRP HZ2 1 1
18 23110 1 1 14 TRP HZ3 H 4.334 2.323 -2.420 1.00 . A A . 14 TRP HZ3 1 1
18 23111 1 1 14 TRP N N 5.506 5.528 4.295 1.00 . A A . 14 TRP N 1 1
18 23112 1 1 14 TRP NE1 N 7.939 3.889 0.943 1.00 . A A . 14 TRP NE1 1 1
18 23113 1 1 14 TRP O O 3.348 7.173 4.458 1.00 . A A . 14 TRP O 1 1
18 23114 1 1 15 THR C C 1.598 9.005 2.094 1.00 . A A . 15 THR C 1 1
18 23115 1 1 15 THR CA C 2.884 9.367 2.829 1.00 . A A . 15 THR CA 1 1
18 23116 1 1 15 THR CB C 3.361 10.752 2.355 1.00 . A A . 15 THR CB 1 1
18 23117 1 1 15 THR CG2 C 4.206 11.429 3.424 1.00 . A A . 15 THR CG2 1 1
18 23118 1 1 15 THR H H 4.506 8.423 1.851 1.00 . A A . 15 THR H 1 1
18 23119 1 1 15 THR HA H 2.677 9.424 3.889 1.00 . A A . 15 THR HA 1 1
18 23120 1 1 15 THR HB H 2.494 11.367 2.158 1.00 . A A . 15 THR HB 1 1
18 23121 1 1 15 THR HG1 H 3.651 11.038 0.425 1.00 . A A . 15 THR HG1 1 1
18 23122 1 1 15 THR HG21 H 3.601 12.146 3.959 1.00 . A A . 15 THR HG21 1 1
18 23123 1 1 15 THR HG22 H 5.038 11.935 2.958 1.00 . A A . 15 THR HG22 1 1
18 23124 1 1 15 THR HG23 H 4.576 10.686 4.113 1.00 . A A . 15 THR HG23 1 1
18 23125 1 1 15 THR N N 3.909 8.352 2.625 1.00 . A A . 15 THR N 1 1
18 23126 1 1 15 THR O O 1.600 8.239 1.131 1.00 . A A . 15 THR O 1 1
18 23127 1 1 15 THR OG1 O 4.123 10.621 1.150 1.00 . A A . 15 THR OG1 1 1
18 23128 1 1 16 PRO C C -0.976 9.954 0.574 1.00 . A A . 16 PRO C 1 1
18 23129 1 1 16 PRO CA C -0.842 9.322 1.955 1.00 . A A . 16 PRO CA 1 1
18 23130 1 1 16 PRO CB C -1.812 9.979 2.940 1.00 . A A . 16 PRO CB 1 1
18 23131 1 1 16 PRO CD C 0.396 10.493 3.701 1.00 . A A . 16 PRO CD 1 1
18 23132 1 1 16 PRO CG C -1.006 11.031 3.620 1.00 . A A . 16 PRO CG 1 1
18 23133 1 1 16 PRO HA H -1.054 8.265 1.889 1.00 . A A . 16 PRO HA 1 1
18 23134 1 1 16 PRO HB2 H -2.644 10.405 2.399 1.00 . A A . 16 PRO HB2 1 1
18 23135 1 1 16 PRO HB3 H -2.171 9.242 3.643 1.00 . A A . 16 PRO HB3 1 1
18 23136 1 1 16 PRO HD2 H 1.114 11.293 3.599 1.00 . A A . 16 PRO HD2 1 1
18 23137 1 1 16 PRO HD3 H 0.544 9.965 4.631 1.00 . A A . 16 PRO HD3 1 1
18 23138 1 1 16 PRO HG2 H -1.025 11.941 3.040 1.00 . A A . 16 PRO HG2 1 1
18 23139 1 1 16 PRO HG3 H -1.396 11.209 4.611 1.00 . A A . 16 PRO HG3 1 1
18 23140 1 1 16 PRO N N 0.472 9.569 2.556 1.00 . A A . 16 PRO N 1 1
18 23141 1 1 16 PRO O O -2.037 9.896 -0.046 1.00 . A A . 16 PRO O 1 1
18 23142 1 1 17 GLY C C 0.815 10.374 -2.261 1.00 . A A . 17 GLY C 1 1
18 23143 1 1 17 GLY CA C 0.091 11.191 -1.209 1.00 . A A . 17 GLY CA 1 1
18 23144 1 1 17 GLY H H 0.928 10.572 0.635 1.00 . A A . 17 GLY H 1 1
18 23145 1 1 17 GLY HA2 H -0.935 11.327 -1.517 1.00 . A A . 17 GLY HA2 1 1
18 23146 1 1 17 GLY HA3 H 0.564 12.159 -1.133 1.00 . A A . 17 GLY HA3 1 1
18 23147 1 1 17 GLY N N 0.109 10.557 0.096 1.00 . A A . 17 GLY N 1 1
18 23148 1 1 17 GLY O O 0.616 10.573 -3.459 1.00 . A A . 17 GLY O 1 1
18 23149 1 1 18 LYS C C 1.673 7.296 -2.994 1.00 . A A . 18 LYS C 1 1
18 23150 1 1 18 LYS CA C 2.417 8.600 -2.722 1.00 . A A . 18 LYS CA 1 1
18 23151 1 1 18 LYS CB C 3.799 8.298 -2.139 1.00 . A A . 18 LYS CB 1 1
18 23152 1 1 18 LYS CD C 5.598 9.253 -0.669 1.00 . A A . 18 LYS CD 1 1
18 23153 1 1 18 LYS CE C 6.845 8.584 -1.225 1.00 . A A . 18 LYS CE 1 1
18 23154 1 1 18 LYS CG C 4.586 9.543 -1.764 1.00 . A A . 18 LYS CG 1 1
18 23155 1 1 18 LYS H H 1.775 9.339 -0.845 1.00 . A A . 18 LYS H 1 1
18 23156 1 1 18 LYS HA H 2.537 9.133 -3.653 1.00 . A A . 18 LYS HA 1 1
18 23157 1 1 18 LYS HB2 H 3.679 7.693 -1.253 1.00 . A A . 18 LYS HB2 1 1
18 23158 1 1 18 LYS HB3 H 4.371 7.743 -2.869 1.00 . A A . 18 LYS HB3 1 1
18 23159 1 1 18 LYS HD2 H 5.882 10.183 -0.198 1.00 . A A . 18 LYS HD2 1 1
18 23160 1 1 18 LYS HD3 H 5.146 8.600 0.064 1.00 . A A . 18 LYS HD3 1 1
18 23161 1 1 18 LYS HE2 H 7.313 8.012 -0.438 1.00 . A A . 18 LYS HE2 1 1
18 23162 1 1 18 LYS HE3 H 6.555 7.921 -2.027 1.00 . A A . 18 LYS HE3 1 1
18 23163 1 1 18 LYS HG2 H 5.109 9.903 -2.637 1.00 . A A . 18 LYS HG2 1 1
18 23164 1 1 18 LYS HG3 H 3.898 10.300 -1.416 1.00 . A A . 18 LYS HG3 1 1
18 23165 1 1 18 LYS HZ1 H 7.517 9.923 -2.681 1.00 . A A . 18 LYS HZ1 1 1
18 23166 1 1 18 LYS HZ2 H 8.761 9.141 -1.843 1.00 . A A . 18 LYS HZ2 1 1
18 23167 1 1 18 LYS HZ3 H 7.893 10.387 -1.098 1.00 . A A . 18 LYS HZ3 1 1
18 23168 1 1 18 LYS N N 1.659 9.451 -1.812 1.00 . A A . 18 LYS N 1 1
18 23169 1 1 18 LYS NZ N 7.823 9.578 -1.748 1.00 . A A . 18 LYS NZ 1 1
18 23170 1 1 18 LYS O O 1.722 6.762 -4.102 1.00 . A A . 18 LYS O 1 1
18 23171 1 1 19 VAL C C -0.570 5.527 -3.406 1.00 . A A . 19 VAL C 1 1
18 23172 1 1 19 VAL CA C 0.227 5.550 -2.107 1.00 . A A . 19 VAL CA 1 1
18 23173 1 1 19 VAL CB C -0.737 5.354 -0.922 1.00 . A A . 19 VAL CB 1 1
18 23174 1 1 19 VAL CG1 C -1.706 4.216 -1.205 1.00 . A A . 19 VAL CG1 1 1
18 23175 1 1 19 VAL CG2 C 0.041 5.096 0.360 1.00 . A A . 19 VAL CG2 1 1
18 23176 1 1 19 VAL H H 0.983 7.262 -1.118 1.00 . A A . 19 VAL H 1 1
18 23177 1 1 19 VAL HA H 0.930 4.729 -2.112 1.00 . A A . 19 VAL HA 1 1
18 23178 1 1 19 VAL HB H -1.309 6.261 -0.795 1.00 . A A . 19 VAL HB 1 1
18 23179 1 1 19 VAL HG11 H -2.287 4.449 -2.085 1.00 . A A . 19 VAL HG11 1 1
18 23180 1 1 19 VAL HG12 H -1.152 3.303 -1.368 1.00 . A A . 19 VAL HG12 1 1
18 23181 1 1 19 VAL HG13 H -2.368 4.090 -0.361 1.00 . A A . 19 VAL HG13 1 1
18 23182 1 1 19 VAL HG21 H 0.299 4.050 0.419 1.00 . A A . 19 VAL HG21 1 1
18 23183 1 1 19 VAL HG22 H 0.944 5.690 0.359 1.00 . A A . 19 VAL HG22 1 1
18 23184 1 1 19 VAL HG23 H -0.566 5.367 1.211 1.00 . A A . 19 VAL HG23 1 1
18 23185 1 1 19 VAL N N 0.984 6.790 -1.977 1.00 . A A . 19 VAL N 1 1
18 23186 1 1 19 VAL O O -0.731 4.478 -4.029 1.00 . A A . 19 VAL O 1 1
18 23187 1 1 20 ALA C C -1.052 6.310 -6.239 1.00 . A A . 20 ALA C 1 1
18 23188 1 1 20 ALA CA C -1.847 6.806 -5.036 1.00 . A A . 20 ALA CA 1 1
18 23189 1 1 20 ALA CB C -2.287 8.247 -5.249 1.00 . A A . 20 ALA CB 1 1
18 23190 1 1 20 ALA H H -0.906 7.493 -3.269 1.00 . A A . 20 ALA H 1 1
18 23191 1 1 20 ALA HA H -2.733 6.198 -4.926 1.00 . A A . 20 ALA HA 1 1
18 23192 1 1 20 ALA HB1 H -2.221 8.785 -4.315 1.00 . A A . 20 ALA HB1 1 1
18 23193 1 1 20 ALA HB2 H -1.644 8.715 -5.980 1.00 . A A . 20 ALA HB2 1 1
18 23194 1 1 20 ALA HB3 H -3.306 8.263 -5.604 1.00 . A A . 20 ALA HB3 1 1
18 23195 1 1 20 ALA N N -1.068 6.692 -3.809 1.00 . A A . 20 ALA N 1 1
18 23196 1 1 20 ALA O O -1.603 5.682 -7.144 1.00 . A A . 20 ALA O 1 1
18 23197 1 1 21 THR C C 1.297 4.665 -7.350 1.00 . A A . 21 THR C 1 1
18 23198 1 1 21 THR CA C 1.116 6.179 -7.336 1.00 . A A . 21 THR CA 1 1
18 23199 1 1 21 THR CB C 2.500 6.849 -7.239 1.00 . A A . 21 THR CB 1 1
18 23200 1 1 21 THR CG2 C 3.369 6.471 -8.429 1.00 . A A . 21 THR CG2 1 1
18 23201 1 1 21 THR H H 0.627 7.098 -5.494 1.00 . A A . 21 THR H 1 1
18 23202 1 1 21 THR HA H 0.655 6.485 -8.264 1.00 . A A . 21 THR HA 1 1
18 23203 1 1 21 THR HB H 2.985 6.508 -6.335 1.00 . A A . 21 THR HB 1 1
18 23204 1 1 21 THR HG1 H 2.920 8.626 -6.494 1.00 . A A . 21 THR HG1 1 1
18 23205 1 1 21 THR HG21 H 4.282 7.047 -8.406 1.00 . A A . 21 THR HG21 1 1
18 23206 1 1 21 THR HG22 H 2.835 6.678 -9.345 1.00 . A A . 21 THR HG22 1 1
18 23207 1 1 21 THR HG23 H 3.606 5.419 -8.381 1.00 . A A . 21 THR HG23 1 1
18 23208 1 1 21 THR N N 0.246 6.595 -6.244 1.00 . A A . 21 THR N 1 1
18 23209 1 1 21 THR O O 1.311 4.042 -8.411 1.00 . A A . 21 THR O 1 1
18 23210 1 1 21 THR OG1 O 2.352 8.272 -7.183 1.00 . A A . 21 THR OG1 1 1
18 23211 1 1 22 TRP C C 0.314 1.900 -6.349 1.00 . A A . 22 TRP C 1 1
18 23212 1 1 22 TRP CA C 1.613 2.638 -6.042 1.00 . A A . 22 TRP CA 1 1
18 23213 1 1 22 TRP CB C 2.096 2.282 -4.635 1.00 . A A . 22 TRP CB 1 1
18 23214 1 1 22 TRP CD1 C 3.566 0.185 -4.732 1.00 . A A . 22 TRP CD1 1 1
18 23215 1 1 22 TRP CD2 C 1.490 -0.180 -3.972 1.00 . A A . 22 TRP CD2 1 1
18 23216 1 1 22 TRP CE2 C 2.189 -1.403 -3.976 1.00 . A A . 22 TRP CE2 1 1
18 23217 1 1 22 TRP CE3 C 0.164 -0.163 -3.532 1.00 . A A . 22 TRP CE3 1 1
18 23218 1 1 22 TRP CG C 2.389 0.823 -4.459 1.00 . A A . 22 TRP CG 1 1
18 23219 1 1 22 TRP CH2 C 0.304 -2.549 -3.132 1.00 . A A . 22 TRP CH2 1 1
18 23220 1 1 22 TRP CZ2 C 1.604 -2.595 -3.558 1.00 . A A . 22 TRP CZ2 1 1
18 23221 1 1 22 TRP CZ3 C -0.415 -1.347 -3.118 1.00 . A A . 22 TRP CZ3 1 1
18 23222 1 1 22 TRP H H 1.414 4.631 -5.355 1.00 . A A . 22 TRP H 1 1
18 23223 1 1 22 TRP HA H 2.363 2.335 -6.757 1.00 . A A . 22 TRP HA 1 1
18 23224 1 1 22 TRP HB2 H 3.000 2.832 -4.421 1.00 . A A . 22 TRP HB2 1 1
18 23225 1 1 22 TRP HB3 H 1.333 2.558 -3.920 1.00 . A A . 22 TRP HB3 1 1
18 23226 1 1 22 TRP HD1 H 4.447 0.674 -5.118 1.00 . A A . 22 TRP HD1 1 1
18 23227 1 1 22 TRP HE1 H 4.161 -1.821 -4.555 1.00 . A A . 22 TRP HE1 1 1
18 23228 1 1 22 TRP HE3 H -0.407 0.754 -3.514 1.00 . A A . 22 TRP HE3 1 1
18 23229 1 1 22 TRP HH2 H -0.189 -3.450 -2.800 1.00 . A A . 22 TRP HH2 1 1
18 23230 1 1 22 TRP HZ2 H 2.145 -3.530 -3.563 1.00 . A A . 22 TRP HZ2 1 1
18 23231 1 1 22 TRP HZ3 H -1.440 -1.354 -2.775 1.00 . A A . 22 TRP HZ3 1 1
18 23232 1 1 22 TRP N N 1.434 4.080 -6.165 1.00 . A A . 22 TRP N 1 1
18 23233 1 1 22 TRP NE1 N 3.452 -1.154 -4.444 1.00 . A A . 22 TRP NE1 1 1
18 23234 1 1 22 TRP O O 0.332 0.760 -6.816 1.00 . A A . 22 TRP O 1 1
18 23235 1 1 23 LEU C C -2.487 2.052 -7.810 1.00 . A A . 23 LEU C 1 1
18 23236 1 1 23 LEU CA C -2.119 1.960 -6.333 1.00 . A A . 23 LEU CA 1 1
18 23237 1 1 23 LEU CB C -3.186 2.656 -5.486 1.00 . A A . 23 LEU CB 1 1
18 23238 1 1 23 LEU CD1 C -4.333 2.977 -3.280 1.00 . A A . 23 LEU CD1 1 1
18 23239 1 1 23 LEU CD2 C -4.043 0.674 -4.212 1.00 . A A . 23 LEU CD2 1 1
18 23240 1 1 23 LEU CG C -3.433 2.063 -4.098 1.00 . A A . 23 LEU CG 1 1
18 23241 1 1 23 LEU H H -0.761 3.460 -5.713 1.00 . A A . 23 LEU H 1 1
18 23242 1 1 23 LEU HA H -2.069 0.919 -6.050 1.00 . A A . 23 LEU HA 1 1
18 23243 1 1 23 LEU HB2 H -2.888 3.685 -5.358 1.00 . A A . 23 LEU HB2 1 1
18 23244 1 1 23 LEU HB3 H -4.118 2.618 -6.033 1.00 . A A . 23 LEU HB3 1 1
18 23245 1 1 23 LEU HD11 H -4.330 3.966 -3.712 1.00 . A A . 23 LEU HD11 1 1
18 23246 1 1 23 LEU HD12 H -3.967 3.026 -2.265 1.00 . A A . 23 LEU HD12 1 1
18 23247 1 1 23 LEU HD13 H -5.339 2.585 -3.281 1.00 . A A . 23 LEU HD13 1 1
18 23248 1 1 23 LEU HD21 H -4.279 0.469 -5.246 1.00 . A A . 23 LEU HD21 1 1
18 23249 1 1 23 LEU HD22 H -4.946 0.628 -3.620 1.00 . A A . 23 LEU HD22 1 1
18 23250 1 1 23 LEU HD23 H -3.337 -0.060 -3.851 1.00 . A A . 23 LEU HD23 1 1
18 23251 1 1 23 LEU HG H -2.489 1.974 -3.579 1.00 . A A . 23 LEU HG 1 1
18 23252 1 1 23 LEU N N -0.810 2.555 -6.084 1.00 . A A . 23 LEU N 1 1
18 23253 1 1 23 LEU O O -2.893 1.063 -8.421 1.00 . A A . 23 LEU O 1 1
18 23254 1 1 24 ARG C C -1.772 2.601 -10.682 1.00 . A A . 24 ARG C 1 1
18 23255 1 1 24 ARG CA C -2.655 3.464 -9.785 1.00 . A A . 24 ARG CA 1 1
18 23256 1 1 24 ARG CB C -2.477 4.940 -10.145 1.00 . A A . 24 ARG CB 1 1
18 23257 1 1 24 ARG CD C -0.366 5.136 -11.494 1.00 . A A . 24 ARG CD 1 1
18 23258 1 1 24 ARG CG C -1.027 5.395 -10.149 1.00 . A A . 24 ARG CG 1 1
18 23259 1 1 24 ARG CZ C 1.800 5.599 -12.562 1.00 . A A . 24 ARG CZ 1 1
18 23260 1 1 24 ARG H H -2.011 3.994 -7.840 1.00 . A A . 24 ARG H 1 1
18 23261 1 1 24 ARG HA H -3.687 3.187 -9.941 1.00 . A A . 24 ARG HA 1 1
18 23262 1 1 24 ARG HB2 H -2.888 5.111 -11.129 1.00 . A A . 24 ARG HB2 1 1
18 23263 1 1 24 ARG HB3 H -3.017 5.540 -9.428 1.00 . A A . 24 ARG HB3 1 1
18 23264 1 1 24 ARG HD2 H -0.157 4.080 -11.580 1.00 . A A . 24 ARG HD2 1 1
18 23265 1 1 24 ARG HD3 H -1.047 5.434 -12.278 1.00 . A A . 24 ARG HD3 1 1
18 23266 1 1 24 ARG HE H 1.044 6.624 -11.027 1.00 . A A . 24 ARG HE 1 1
18 23267 1 1 24 ARG HG2 H -0.990 6.455 -9.941 1.00 . A A . 24 ARG HG2 1 1
18 23268 1 1 24 ARG HG3 H -0.488 4.857 -9.384 1.00 . A A . 24 ARG HG3 1 1
18 23269 1 1 24 ARG HH11 H 0.773 4.052 -13.358 1.00 . A A . 24 ARG HH11 1 1
18 23270 1 1 24 ARG HH12 H 2.301 4.389 -14.101 1.00 . A A . 24 ARG HH12 1 1
18 23271 1 1 24 ARG HH21 H 3.058 7.078 -11.998 1.00 . A A . 24 ARG HH21 1 1
18 23272 1 1 24 ARG HH22 H 3.600 6.110 -13.326 1.00 . A A . 24 ARG HH22 1 1
18 23273 1 1 24 ARG N N -2.339 3.244 -8.379 1.00 . A A . 24 ARG N 1 1
18 23274 1 1 24 ARG NE N 0.883 5.880 -11.643 1.00 . A A . 24 ARG NE 1 1
18 23275 1 1 24 ARG NH1 N 1.609 4.598 -13.410 1.00 . A A . 24 ARG NH1 1 1
18 23276 1 1 24 ARG NH2 N 2.910 6.322 -12.635 1.00 . A A . 24 ARG NH2 1 1
18 23277 1 1 24 ARG O O -2.129 2.305 -11.821 1.00 . A A . 24 ARG O 1 1
18 23278 1 1 25 GLY C C -0.048 -0.097 -10.852 1.00 . A A . 25 GLY C 1 1
18 23279 1 1 25 GLY CA C 0.299 1.377 -10.926 1.00 . A A . 25 GLY CA 1 1
18 23280 1 1 25 GLY H H -0.385 2.468 -9.245 1.00 . A A . 25 GLY H 1 1
18 23281 1 1 25 GLY HA2 H 0.271 1.692 -11.958 1.00 . A A . 25 GLY HA2 1 1
18 23282 1 1 25 GLY HA3 H 1.299 1.519 -10.543 1.00 . A A . 25 GLY HA3 1 1
18 23283 1 1 25 GLY N N -0.617 2.201 -10.159 1.00 . A A . 25 GLY N 1 1
18 23284 1 1 25 GLY O O 0.093 -0.825 -11.836 1.00 . A A . 25 GLY O 1 1
18 23285 1 1 26 LEU C C -1.526 -2.511 -10.735 1.00 . A A . 26 LEU C 1 1
18 23286 1 1 26 LEU CA C -0.866 -1.937 -9.485 1.00 . A A . 26 LEU CA 1 1
18 23287 1 1 26 LEU CB C -1.809 -2.072 -8.289 1.00 . A A . 26 LEU CB 1 1
18 23288 1 1 26 LEU CD1 C -2.080 -1.900 -5.803 1.00 . A A . 26 LEU CD1 1 1
18 23289 1 1 26 LEU CD2 C -0.720 -3.755 -6.783 1.00 . A A . 26 LEU CD2 1 1
18 23290 1 1 26 LEU CG C -1.143 -2.301 -6.931 1.00 . A A . 26 LEU CG 1 1
18 23291 1 1 26 LEU H H -0.590 0.088 -8.937 1.00 . A A . 26 LEU H 1 1
18 23292 1 1 26 LEU HA H 0.039 -2.491 -9.284 1.00 . A A . 26 LEU HA 1 1
18 23293 1 1 26 LEU HB2 H -2.391 -1.166 -8.223 1.00 . A A . 26 LEU HB2 1 1
18 23294 1 1 26 LEU HB3 H -2.468 -2.908 -8.481 1.00 . A A . 26 LEU HB3 1 1
18 23295 1 1 26 LEU HD11 H -2.053 -2.650 -5.028 1.00 . A A . 26 LEU HD11 1 1
18 23296 1 1 26 LEU HD12 H -3.087 -1.813 -6.184 1.00 . A A . 26 LEU HD12 1 1
18 23297 1 1 26 LEU HD13 H -1.767 -0.949 -5.396 1.00 . A A . 26 LEU HD13 1 1
18 23298 1 1 26 LEU HD21 H -1.315 -4.372 -7.442 1.00 . A A . 26 LEU HD21 1 1
18 23299 1 1 26 LEU HD22 H -0.870 -4.072 -5.761 1.00 . A A . 26 LEU HD22 1 1
18 23300 1 1 26 LEU HD23 H 0.324 -3.855 -7.042 1.00 . A A . 26 LEU HD23 1 1
18 23301 1 1 26 LEU HG H -0.257 -1.685 -6.864 1.00 . A A . 26 LEU HG 1 1
18 23302 1 1 26 LEU N N -0.499 -0.539 -9.684 1.00 . A A . 26 LEU N 1 1
18 23303 1 1 26 LEU O O -1.060 -3.504 -11.295 1.00 . A A . 26 LEU O 1 1
18 23304 1 1 27 ASP C C -4.164 -1.186 -12.942 1.00 . A A . 27 ASP C 1 1
18 23305 1 1 27 ASP CA C -3.332 -2.322 -12.355 1.00 . A A . 27 ASP CA 1 1
18 23306 1 1 27 ASP CB C -4.235 -3.509 -12.013 1.00 . A A . 27 ASP CB 1 1
18 23307 1 1 27 ASP CG C -4.591 -4.335 -13.233 1.00 . A A . 27 ASP CG 1 1
18 23308 1 1 27 ASP H H -2.932 -1.091 -10.679 1.00 . A A . 27 ASP H 1 1
18 23309 1 1 27 ASP HA H -2.605 -2.635 -13.088 1.00 . A A . 27 ASP HA 1 1
18 23310 1 1 27 ASP HB2 H -3.727 -4.147 -11.305 1.00 . A A . 27 ASP HB2 1 1
18 23311 1 1 27 ASP HB3 H -5.149 -3.141 -11.570 1.00 . A A . 27 ASP HB3 1 1
18 23312 1 1 27 ASP N N -2.610 -1.877 -11.168 1.00 . A A . 27 ASP N 1 1
18 23313 1 1 27 ASP O O -4.378 -0.161 -12.295 1.00 . A A . 27 ASP O 1 1
18 23314 1 1 27 ASP OD1 O -3.706 -5.054 -13.742 1.00 . A A . 27 ASP OD1 1 1
18 23315 1 1 27 ASP OD2 O -5.756 -4.264 -13.678 1.00 . A A . 27 ASP OD2 1 1
18 23316 1 1 28 ASP C C -6.896 -0.457 -14.408 1.00 . A A . 28 ASP C 1 1
18 23317 1 1 28 ASP CA C -5.438 -0.367 -14.847 1.00 . A A . 28 ASP CA 1 1
18 23318 1 1 28 ASP CB C -5.338 -0.534 -16.364 1.00 . A A . 28 ASP CB 1 1
18 23319 1 1 28 ASP CG C -3.905 -0.679 -16.837 1.00 . A A . 28 ASP CG 1 1
18 23320 1 1 28 ASP H H -4.425 -2.214 -14.637 1.00 . A A . 28 ASP H 1 1
18 23321 1 1 28 ASP HA H -5.052 0.604 -14.575 1.00 . A A . 28 ASP HA 1 1
18 23322 1 1 28 ASP HB2 H -5.885 -1.417 -16.660 1.00 . A A . 28 ASP HB2 1 1
18 23323 1 1 28 ASP HB3 H -5.771 0.331 -16.844 1.00 . A A . 28 ASP HB3 1 1
18 23324 1 1 28 ASP N N -4.629 -1.376 -14.172 1.00 . A A . 28 ASP N 1 1
18 23325 1 1 28 ASP O O -7.642 0.519 -14.494 1.00 . A A . 28 ASP O 1 1
18 23326 1 1 28 ASP OD1 O -3.034 0.058 -16.329 1.00 . A A . 28 ASP OD1 1 1
18 23327 1 1 28 ASP OD2 O -3.653 -1.531 -17.715 1.00 . A A . 28 ASP OD2 1 1
18 23328 1 1 29 SER C C -8.913 -1.177 -12.146 1.00 . A A . 29 SER C 1 1
18 23329 1 1 29 SER CA C -8.667 -1.853 -13.491 1.00 . A A . 29 SER CA 1 1
18 23330 1 1 29 SER CB C -8.957 -3.351 -13.383 1.00 . A A . 29 SER CB 1 1
18 23331 1 1 29 SER H H -6.655 -2.374 -13.895 1.00 . A A . 29 SER H 1 1
18 23332 1 1 29 SER HA H -9.329 -1.418 -14.226 1.00 . A A . 29 SER HA 1 1
18 23333 1 1 29 SER HB2 H -8.504 -3.864 -14.217 1.00 . A A . 29 SER HB2 1 1
18 23334 1 1 29 SER HB3 H -8.543 -3.729 -12.459 1.00 . A A . 29 SER HB3 1 1
18 23335 1 1 29 SER HG H -10.507 -4.546 -13.474 1.00 . A A . 29 SER HG 1 1
18 23336 1 1 29 SER N N -7.296 -1.634 -13.939 1.00 . A A . 29 SER N 1 1
18 23337 1 1 29 SER O O -10.052 -1.079 -11.686 1.00 . A A . 29 SER O 1 1
18 23338 1 1 29 SER OG O -10.352 -3.602 -13.395 1.00 . A A . 29 SER OG 1 1
18 23339 1 1 30 LEU C C -7.620 1.442 -10.355 1.00 . A A . 30 LEU C 1 1
18 23340 1 1 30 LEU CA C -7.936 -0.044 -10.226 1.00 . A A . 30 LEU CA 1 1
18 23341 1 1 30 LEU CB C -6.983 -0.694 -9.221 1.00 . A A . 30 LEU CB 1 1
18 23342 1 1 30 LEU CD1 C -5.876 -2.771 -8.357 1.00 . A A . 30 LEU CD1 1 1
18 23343 1 1 30 LEU CD2 C -8.370 -2.584 -8.333 1.00 . A A . 30 LEU CD2 1 1
18 23344 1 1 30 LEU CG C -7.094 -2.212 -9.075 1.00 . A A . 30 LEU CG 1 1
18 23345 1 1 30 LEU H H -6.958 -0.819 -11.935 1.00 . A A . 30 LEU H 1 1
18 23346 1 1 30 LEU HA H -8.950 -0.155 -9.871 1.00 . A A . 30 LEU HA 1 1
18 23347 1 1 30 LEU HB2 H -5.973 -0.465 -9.527 1.00 . A A . 30 LEU HB2 1 1
18 23348 1 1 30 LEU HB3 H -7.173 -0.253 -8.253 1.00 . A A . 30 LEU HB3 1 1
18 23349 1 1 30 LEU HD11 H -5.538 -3.663 -8.862 1.00 . A A . 30 LEU HD11 1 1
18 23350 1 1 30 LEU HD12 H -6.137 -3.011 -7.338 1.00 . A A . 30 LEU HD12 1 1
18 23351 1 1 30 LEU HD13 H -5.086 -2.033 -8.362 1.00 . A A . 30 LEU HD13 1 1
18 23352 1 1 30 LEU HD21 H -9.154 -2.789 -9.047 1.00 . A A . 30 LEU HD21 1 1
18 23353 1 1 30 LEU HD22 H -8.668 -1.764 -7.696 1.00 . A A . 30 LEU HD22 1 1
18 23354 1 1 30 LEU HD23 H -8.192 -3.463 -7.731 1.00 . A A . 30 LEU HD23 1 1
18 23355 1 1 30 LEU HG H -7.136 -2.660 -10.059 1.00 . A A . 30 LEU HG 1 1
18 23356 1 1 30 LEU N N -7.838 -0.712 -11.519 1.00 . A A . 30 LEU N 1 1
18 23357 1 1 30 LEU O O -8.201 2.273 -9.657 1.00 . A A . 30 LEU O 1 1
18 23358 1 1 31 GLN C C -7.532 4.055 -11.603 1.00 . A A . 31 GLN C 1 1
18 23359 1 1 31 GLN CA C -6.306 3.157 -11.476 1.00 . A A . 31 GLN CA 1 1
18 23360 1 1 31 GLN CB C -5.444 3.271 -12.734 1.00 . A A . 31 GLN CB 1 1
18 23361 1 1 31 GLN CD C -5.369 3.765 -15.211 1.00 . A A . 31 GLN CD 1 1
18 23362 1 1 31 GLN CG C -6.247 3.503 -14.003 1.00 . A A . 31 GLN CG 1 1
18 23363 1 1 31 GLN H H -6.270 1.063 -11.780 1.00 . A A . 31 GLN H 1 1
18 23364 1 1 31 GLN HA H -5.727 3.478 -10.623 1.00 . A A . 31 GLN HA 1 1
18 23365 1 1 31 GLN HB2 H -4.757 4.095 -12.612 1.00 . A A . 31 GLN HB2 1 1
18 23366 1 1 31 GLN HB3 H -4.880 2.358 -12.853 1.00 . A A . 31 GLN HB3 1 1
18 23367 1 1 31 GLN HE21 H -6.810 3.137 -16.427 1.00 . A A . 31 GLN HE21 1 1
18 23368 1 1 31 GLN HE22 H -5.350 3.650 -17.195 1.00 . A A . 31 GLN HE22 1 1
18 23369 1 1 31 GLN HG2 H -6.848 2.627 -14.199 1.00 . A A . 31 GLN HG2 1 1
18 23370 1 1 31 GLN HG3 H -6.893 4.356 -13.854 1.00 . A A . 31 GLN HG3 1 1
18 23371 1 1 31 GLN N N -6.697 1.770 -11.254 1.00 . A A . 31 GLN N 1 1
18 23372 1 1 31 GLN NE2 N -5.895 3.489 -16.398 1.00 . A A . 31 GLN NE2 1 1
18 23373 1 1 31 GLN O O -7.459 5.260 -11.360 1.00 . A A . 31 GLN O 1 1
18 23374 1 1 31 GLN OE1 O -4.229 4.211 -15.078 1.00 . A A . 31 GLN OE1 1 1
18 23375 1 1 32 ASP C C -10.354 4.796 -10.810 1.00 . A A . 32 ASP C 1 1
18 23376 1 1 32 ASP CA C -9.901 4.207 -12.142 1.00 . A A . 32 ASP CA 1 1
18 23377 1 1 32 ASP CB C -10.994 3.303 -12.712 1.00 . A A . 32 ASP CB 1 1
18 23378 1 1 32 ASP CG C -12.243 4.073 -13.091 1.00 . A A . 32 ASP CG 1 1
18 23379 1 1 32 ASP H H -8.652 2.497 -12.162 1.00 . A A . 32 ASP H 1 1
18 23380 1 1 32 ASP HA H -9.717 5.015 -12.834 1.00 . A A . 32 ASP HA 1 1
18 23381 1 1 32 ASP HB2 H -10.618 2.807 -13.595 1.00 . A A . 32 ASP HB2 1 1
18 23382 1 1 32 ASP HB3 H -11.260 2.561 -11.974 1.00 . A A . 32 ASP HB3 1 1
18 23383 1 1 32 ASP N N -8.658 3.461 -11.983 1.00 . A A . 32 ASP N 1 1
18 23384 1 1 32 ASP O O -10.822 5.934 -10.750 1.00 . A A . 32 ASP O 1 1
18 23385 1 1 32 ASP OD1 O -12.136 5.293 -13.340 1.00 . A A . 32 ASP OD1 1 1
18 23386 1 1 32 ASP OD2 O -13.328 3.457 -13.141 1.00 . A A . 32 ASP OD2 1 1
18 23387 1 1 33 TYR C C -9.839 5.707 -8.001 1.00 . A A . 33 TYR C 1 1
18 23388 1 1 33 TYR CA C -10.612 4.458 -8.414 1.00 . A A . 33 TYR CA 1 1
18 23389 1 1 33 TYR CB C -10.383 3.343 -7.393 1.00 . A A . 33 TYR CB 1 1
18 23390 1 1 33 TYR CD1 C -12.579 2.257 -6.780 1.00 . A A . 33 TYR CD1 1 1
18 23391 1 1 33 TYR CD2 C -11.142 1.111 -8.297 1.00 . A A . 33 TYR CD2 1 1
18 23392 1 1 33 TYR CE1 C -13.498 1.229 -6.866 1.00 . A A . 33 TYR CE1 1 1
18 23393 1 1 33 TYR CE2 C -12.056 0.079 -8.391 1.00 . A A . 33 TYR CE2 1 1
18 23394 1 1 33 TYR CG C -11.387 2.216 -7.491 1.00 . A A . 33 TYR CG 1 1
18 23395 1 1 33 TYR CZ C -13.233 0.143 -7.674 1.00 . A A . 33 TYR CZ 1 1
18 23396 1 1 33 TYR H H -9.834 3.118 -9.856 1.00 . A A . 33 TYR H 1 1
18 23397 1 1 33 TYR HA H -11.666 4.694 -8.445 1.00 . A A . 33 TYR HA 1 1
18 23398 1 1 33 TYR HB2 H -9.400 2.924 -7.541 1.00 . A A . 33 TYR HB2 1 1
18 23399 1 1 33 TYR HB3 H -10.446 3.757 -6.397 1.00 . A A . 33 TYR HB3 1 1
18 23400 1 1 33 TYR HD1 H -12.784 3.110 -6.149 1.00 . A A . 33 TYR HD1 1 1
18 23401 1 1 33 TYR HD2 H -10.220 1.064 -8.858 1.00 . A A . 33 TYR HD2 1 1
18 23402 1 1 33 TYR HE1 H -14.420 1.279 -6.305 1.00 . A A . 33 TYR HE1 1 1
18 23403 1 1 33 TYR HE2 H -11.849 -0.772 -9.023 1.00 . A A . 33 TYR HE2 1 1
18 23404 1 1 33 TYR HH H -14.974 -0.609 -7.362 1.00 . A A . 33 TYR HH 1 1
18 23405 1 1 33 TYR N N -10.213 4.015 -9.745 1.00 . A A . 33 TYR N 1 1
18 23406 1 1 33 TYR O O -8.630 5.816 -8.206 1.00 . A A . 33 TYR O 1 1
18 23407 1 1 33 TYR OH O -14.146 -0.882 -7.764 1.00 . A A . 33 TYR OH 1 1
18 23408 1 1 34 PRO C C -9.036 7.736 -5.750 1.00 . A A . 34 PRO C 1 1
18 23409 1 1 34 PRO CA C -9.956 7.932 -6.949 1.00 . A A . 34 PRO CA 1 1
18 23410 1 1 34 PRO CB C -11.170 8.779 -6.559 1.00 . A A . 34 PRO CB 1 1
18 23411 1 1 34 PRO CD C -11.998 6.611 -7.129 1.00 . A A . 34 PRO CD 1 1
18 23412 1 1 34 PRO CG C -12.232 7.789 -6.225 1.00 . A A . 34 PRO CG 1 1
18 23413 1 1 34 PRO HA H -9.412 8.423 -7.743 1.00 . A A . 34 PRO HA 1 1
18 23414 1 1 34 PRO HB2 H -10.922 9.397 -5.708 1.00 . A A . 34 PRO HB2 1 1
18 23415 1 1 34 PRO HB3 H -11.460 9.403 -7.391 1.00 . A A . 34 PRO HB3 1 1
18 23416 1 1 34 PRO HD2 H -12.255 5.691 -6.624 1.00 . A A . 34 PRO HD2 1 1
18 23417 1 1 34 PRO HD3 H -12.569 6.715 -8.040 1.00 . A A . 34 PRO HD3 1 1
18 23418 1 1 34 PRO HG2 H -12.144 7.492 -5.191 1.00 . A A . 34 PRO HG2 1 1
18 23419 1 1 34 PRO HG3 H -13.205 8.218 -6.412 1.00 . A A . 34 PRO HG3 1 1
18 23420 1 1 34 PRO N N -10.553 6.673 -7.405 1.00 . A A . 34 PRO N 1 1
18 23421 1 1 34 PRO O O -9.425 7.986 -4.609 1.00 . A A . 34 PRO O 1 1
18 23422 1 1 35 PHE C C -6.403 8.376 -4.321 1.00 . A A . 35 PHE C 1 1
18 23423 1 1 35 PHE CA C -6.837 7.058 -4.956 1.00 . A A . 35 PHE CA 1 1
18 23424 1 1 35 PHE CB C -5.617 6.320 -5.510 1.00 . A A . 35 PHE CB 1 1
18 23425 1 1 35 PHE CD1 C -6.449 3.993 -5.075 1.00 . A A . 35 PHE CD1 1 1
18 23426 1 1 35 PHE CD2 C -5.666 4.526 -7.263 1.00 . A A . 35 PHE CD2 1 1
18 23427 1 1 35 PHE CE1 C -6.726 2.703 -5.485 1.00 . A A . 35 PHE CE1 1 1
18 23428 1 1 35 PHE CE2 C -5.941 3.236 -7.679 1.00 . A A . 35 PHE CE2 1 1
18 23429 1 1 35 PHE CG C -5.917 4.918 -5.958 1.00 . A A . 35 PHE CG 1 1
18 23430 1 1 35 PHE CZ C -6.472 2.324 -6.789 1.00 . A A . 35 PHE CZ 1 1
18 23431 1 1 35 PHE H H -7.562 7.107 -6.945 1.00 . A A . 35 PHE H 1 1
18 23432 1 1 35 PHE HA H -7.305 6.446 -4.201 1.00 . A A . 35 PHE HA 1 1
18 23433 1 1 35 PHE HB2 H -5.230 6.864 -6.359 1.00 . A A . 35 PHE HB2 1 1
18 23434 1 1 35 PHE HB3 H -4.857 6.270 -4.744 1.00 . A A . 35 PHE HB3 1 1
18 23435 1 1 35 PHE HD1 H -6.649 4.288 -4.055 1.00 . A A . 35 PHE HD1 1 1
18 23436 1 1 35 PHE HD2 H -5.251 5.239 -7.961 1.00 . A A . 35 PHE HD2 1 1
18 23437 1 1 35 PHE HE1 H -7.141 1.991 -4.787 1.00 . A A . 35 PHE HE1 1 1
18 23438 1 1 35 PHE HE2 H -5.742 2.944 -8.700 1.00 . A A . 35 PHE HE2 1 1
18 23439 1 1 35 PHE HZ H -6.687 1.316 -7.112 1.00 . A A . 35 PHE HZ 1 1
18 23440 1 1 35 PHE N N -7.813 7.288 -6.015 1.00 . A A . 35 PHE N 1 1
18 23441 1 1 35 PHE O O -6.352 8.500 -3.098 1.00 . A A . 35 PHE O 1 1
18 23442 1 1 36 GLU C C -6.618 11.198 -3.621 1.00 . A A . 36 GLU C 1 1
18 23443 1 1 36 GLU CA C -5.660 10.665 -4.683 1.00 . A A . 36 GLU CA 1 1
18 23444 1 1 36 GLU CB C -5.570 11.655 -5.847 1.00 . A A . 36 GLU CB 1 1
18 23445 1 1 36 GLU CD C -4.761 13.956 -6.503 1.00 . A A . 36 GLU CD 1 1
18 23446 1 1 36 GLU CG C -4.509 12.726 -5.654 1.00 . A A . 36 GLU CG 1 1
18 23447 1 1 36 GLU H H -6.152 9.198 -6.127 1.00 . A A . 36 GLU H 1 1
18 23448 1 1 36 GLU HA H -4.681 10.551 -4.243 1.00 . A A . 36 GLU HA 1 1
18 23449 1 1 36 GLU HB2 H -5.341 11.109 -6.750 1.00 . A A . 36 GLU HB2 1 1
18 23450 1 1 36 GLU HB3 H -6.526 12.143 -5.963 1.00 . A A . 36 GLU HB3 1 1
18 23451 1 1 36 GLU HG2 H -4.498 13.020 -4.615 1.00 . A A . 36 GLU HG2 1 1
18 23452 1 1 36 GLU HG3 H -3.547 12.314 -5.920 1.00 . A A . 36 GLU HG3 1 1
18 23453 1 1 36 GLU N N -6.091 9.357 -5.162 1.00 . A A . 36 GLU N 1 1
18 23454 1 1 36 GLU O O -6.234 12.003 -2.772 1.00 . A A . 36 GLU O 1 1
18 23455 1 1 36 GLU OE1 O -5.940 14.231 -6.813 1.00 . A A . 36 GLU OE1 1 1
18 23456 1 1 36 GLU OE2 O -3.781 14.644 -6.858 1.00 . A A . 36 GLU OE2 1 1
18 23457 1 1 37 ASP C C -8.800 10.351 -1.438 1.00 . A A . 37 ASP C 1 1
18 23458 1 1 37 ASP CA C -8.878 11.174 -2.720 1.00 . A A . 37 ASP CA 1 1
18 23459 1 1 37 ASP CB C -10.274 11.053 -3.334 1.00 . A A . 37 ASP CB 1 1
18 23460 1 1 37 ASP CG C -10.478 12.002 -4.499 1.00 . A A . 37 ASP CG 1 1
18 23461 1 1 37 ASP H H -8.110 10.104 -4.377 1.00 . A A . 37 ASP H 1 1
18 23462 1 1 37 ASP HA H -8.690 12.210 -2.480 1.00 . A A . 37 ASP HA 1 1
18 23463 1 1 37 ASP HB2 H -10.418 10.043 -3.688 1.00 . A A . 37 ASP HB2 1 1
18 23464 1 1 37 ASP HB3 H -11.013 11.275 -2.579 1.00 . A A . 37 ASP HB3 1 1
18 23465 1 1 37 ASP N N -7.865 10.744 -3.677 1.00 . A A . 37 ASP N 1 1
18 23466 1 1 37 ASP O O -9.038 10.864 -0.345 1.00 . A A . 37 ASP O 1 1
18 23467 1 1 37 ASP OD1 O -10.015 11.680 -5.613 1.00 . A A . 37 ASP OD1 1 1
18 23468 1 1 37 ASP OD2 O -11.100 13.066 -4.297 1.00 . A A . 37 ASP OD2 1 1
18 23469 1 1 38 TRP C C -7.515 8.809 0.669 1.00 . A A . 38 TRP C 1 1
18 23470 1 1 38 TRP CA C -8.358 8.179 -0.435 1.00 . A A . 38 TRP CA 1 1
18 23471 1 1 38 TRP CB C -7.747 6.843 -0.860 1.00 . A A . 38 TRP CB 1 1
18 23472 1 1 38 TRP CD1 C -9.697 6.482 -2.483 1.00 . A A . 38 TRP CD1 1 1
18 23473 1 1 38 TRP CD2 C -8.596 4.610 -1.937 1.00 . A A . 38 TRP CD2 1 1
18 23474 1 1 38 TRP CE2 C -9.635 4.277 -2.827 1.00 . A A . 38 TRP CE2 1 1
18 23475 1 1 38 TRP CE3 C -7.767 3.592 -1.458 1.00 . A A . 38 TRP CE3 1 1
18 23476 1 1 38 TRP CG C -8.653 6.026 -1.731 1.00 . A A . 38 TRP CG 1 1
18 23477 1 1 38 TRP CH2 C -9.039 1.992 -2.760 1.00 . A A . 38 TRP CH2 1 1
18 23478 1 1 38 TRP CZ2 C -9.866 2.969 -3.244 1.00 . A A . 38 TRP CZ2 1 1
18 23479 1 1 38 TRP CZ3 C -7.997 2.295 -1.873 1.00 . A A . 38 TRP CZ3 1 1
18 23480 1 1 38 TRP H H -8.288 8.723 -2.480 1.00 . A A . 38 TRP H 1 1
18 23481 1 1 38 TRP HA H -9.354 8.005 -0.056 1.00 . A A . 38 TRP HA 1 1
18 23482 1 1 38 TRP HB2 H -6.836 7.029 -1.409 1.00 . A A . 38 TRP HB2 1 1
18 23483 1 1 38 TRP HB3 H -7.519 6.263 0.022 1.00 . A A . 38 TRP HB3 1 1
18 23484 1 1 38 TRP HD1 H -10.000 7.517 -2.539 1.00 . A A . 38 TRP HD1 1 1
18 23485 1 1 38 TRP HE1 H -11.063 5.508 -3.747 1.00 . A A . 38 TRP HE1 1 1
18 23486 1 1 38 TRP HE3 H -6.958 3.806 -0.774 1.00 . A A . 38 TRP HE3 1 1
18 23487 1 1 38 TRP HH2 H -9.183 0.965 -3.057 1.00 . A A . 38 TRP HH2 1 1
18 23488 1 1 38 TRP HZ2 H -10.665 2.719 -3.928 1.00 . A A . 38 TRP HZ2 1 1
18 23489 1 1 38 TRP HZ3 H -7.367 1.495 -1.513 1.00 . A A . 38 TRP HZ3 1 1
18 23490 1 1 38 TRP N N -8.466 9.074 -1.582 1.00 . A A . 38 TRP N 1 1
18 23491 1 1 38 TRP NE1 N -10.293 5.435 -3.144 1.00 . A A . 38 TRP NE1 1 1
18 23492 1 1 38 TRP O O -7.783 8.612 1.854 1.00 . A A . 38 TRP O 1 1
18 23493 1 1 39 GLN C C -5.238 9.275 2.362 1.00 . A A . 39 GLN C 1 1
18 23494 1 1 39 GLN CA C -5.616 10.224 1.230 1.00 . A A . 39 GLN CA 1 1
18 23495 1 1 39 GLN CB C -6.289 11.474 1.799 1.00 . A A . 39 GLN CB 1 1
18 23496 1 1 39 GLN CD C -5.028 13.455 0.869 1.00 . A A . 39 GLN CD 1 1
18 23497 1 1 39 GLN CG C -6.310 12.647 0.833 1.00 . A A . 39 GLN CG 1 1
18 23498 1 1 39 GLN H H -6.336 9.685 -0.686 1.00 . A A . 39 GLN H 1 1
18 23499 1 1 39 GLN HA H -4.718 10.516 0.707 1.00 . A A . 39 GLN HA 1 1
18 23500 1 1 39 GLN HB2 H -7.309 11.232 2.060 1.00 . A A . 39 GLN HB2 1 1
18 23501 1 1 39 GLN HB3 H -5.760 11.779 2.690 1.00 . A A . 39 GLN HB3 1 1
18 23502 1 1 39 GLN HE21 H -4.370 12.532 -0.764 1.00 . A A . 39 GLN HE21 1 1
18 23503 1 1 39 GLN HE22 H -3.309 13.719 -0.094 1.00 . A A . 39 GLN HE22 1 1
18 23504 1 1 39 GLN HG2 H -6.450 12.270 -0.169 1.00 . A A . 39 GLN HG2 1 1
18 23505 1 1 39 GLN HG3 H -7.134 13.295 1.091 1.00 . A A . 39 GLN HG3 1 1
18 23506 1 1 39 GLN N N -6.498 9.566 0.272 1.00 . A A . 39 GLN N 1 1
18 23507 1 1 39 GLN NE2 N -4.146 13.210 -0.093 1.00 . A A . 39 GLN NE2 1 1
18 23508 1 1 39 GLN O O -5.083 9.693 3.510 1.00 . A A . 39 GLN O 1 1
18 23509 1 1 39 GLN OE1 O -4.831 14.291 1.752 1.00 . A A . 39 GLN OE1 1 1
18 23510 1 1 40 LEU C C -3.217 6.889 3.174 1.00 . A A . 40 LEU C 1 1
18 23511 1 1 40 LEU CA C -4.732 6.987 3.022 1.00 . A A . 40 LEU CA 1 1
18 23512 1 1 40 LEU CB C -5.305 5.626 2.623 1.00 . A A . 40 LEU CB 1 1
18 23513 1 1 40 LEU CD1 C -5.953 4.380 4.699 1.00 . A A . 40 LEU CD1 1 1
18 23514 1 1 40 LEU CD2 C -4.945 3.149 2.769 1.00 . A A . 40 LEU CD2 1 1
18 23515 1 1 40 LEU CG C -4.963 4.457 3.547 1.00 . A A . 40 LEU CG 1 1
18 23516 1 1 40 LEU H H -5.229 7.724 1.101 1.00 . A A . 40 LEU H 1 1
18 23517 1 1 40 LEU HA H -5.158 7.285 3.969 1.00 . A A . 40 LEU HA 1 1
18 23518 1 1 40 LEU HB2 H -6.380 5.717 2.590 1.00 . A A . 40 LEU HB2 1 1
18 23519 1 1 40 LEU HB3 H -4.934 5.389 1.636 1.00 . A A . 40 LEU HB3 1 1
18 23520 1 1 40 LEU HD11 H -6.959 4.360 4.309 1.00 . A A . 40 LEU HD11 1 1
18 23521 1 1 40 LEU HD12 H -5.831 5.243 5.337 1.00 . A A . 40 LEU HD12 1 1
18 23522 1 1 40 LEU HD13 H -5.770 3.482 5.271 1.00 . A A . 40 LEU HD13 1 1
18 23523 1 1 40 LEU HD21 H -5.615 3.224 1.926 1.00 . A A . 40 LEU HD21 1 1
18 23524 1 1 40 LEU HD22 H -5.264 2.343 3.413 1.00 . A A . 40 LEU HD22 1 1
18 23525 1 1 40 LEU HD23 H -3.943 2.954 2.416 1.00 . A A . 40 LEU HD23 1 1
18 23526 1 1 40 LEU HG H -3.977 4.612 3.964 1.00 . A A . 40 LEU HG 1 1
18 23527 1 1 40 LEU N N -5.092 7.996 2.032 1.00 . A A . 40 LEU N 1 1
18 23528 1 1 40 LEU O O -2.488 6.630 2.216 1.00 . A A . 40 LEU O 1 1
18 23529 1 1 41 PRO C C -0.750 5.617 4.632 1.00 . A A . 41 PRO C 1 1
18 23530 1 1 41 PRO CA C -1.299 7.037 4.713 1.00 . A A . 41 PRO CA 1 1
18 23531 1 1 41 PRO CB C -1.221 7.559 6.150 1.00 . A A . 41 PRO CB 1 1
18 23532 1 1 41 PRO CD C -3.542 7.413 5.595 1.00 . A A . 41 PRO CD 1 1
18 23533 1 1 41 PRO CG C -2.565 7.276 6.729 1.00 . A A . 41 PRO CG 1 1
18 23534 1 1 41 PRO HA H -0.725 7.681 4.063 1.00 . A A . 41 PRO HA 1 1
18 23535 1 1 41 PRO HB2 H -0.441 7.035 6.685 1.00 . A A . 41 PRO HB2 1 1
18 23536 1 1 41 PRO HB3 H -1.011 8.618 6.141 1.00 . A A . 41 PRO HB3 1 1
18 23537 1 1 41 PRO HD2 H -4.351 6.707 5.707 1.00 . A A . 41 PRO HD2 1 1
18 23538 1 1 41 PRO HD3 H -3.923 8.422 5.545 1.00 . A A . 41 PRO HD3 1 1
18 23539 1 1 41 PRO HG2 H -2.589 6.272 7.126 1.00 . A A . 41 PRO HG2 1 1
18 23540 1 1 41 PRO HG3 H -2.788 7.993 7.505 1.00 . A A . 41 PRO HG3 1 1
18 23541 1 1 41 PRO N N -2.731 7.099 4.406 1.00 . A A . 41 PRO N 1 1
18 23542 1 1 41 PRO O O -1.481 4.646 4.824 1.00 . A A . 41 PRO O 1 1
18 23543 1 1 42 GLY C C 0.942 3.348 5.482 1.00 . A A . 42 GLY C 1 1
18 23544 1 1 42 GLY CA C 1.169 4.197 4.246 1.00 . A A . 42 GLY CA 1 1
18 23545 1 1 42 GLY H H 1.078 6.312 4.204 1.00 . A A . 42 GLY H 1 1
18 23546 1 1 42 GLY HA2 H 0.763 3.681 3.389 1.00 . A A . 42 GLY HA2 1 1
18 23547 1 1 42 GLY HA3 H 2.231 4.329 4.104 1.00 . A A . 42 GLY HA3 1 1
18 23548 1 1 42 GLY N N 0.544 5.502 4.347 1.00 . A A . 42 GLY N 1 1
18 23549 1 1 42 GLY O O 0.619 2.165 5.382 1.00 . A A . 42 GLY O 1 1
18 23550 1 1 43 LYS C C -0.354 2.421 7.890 1.00 . A A . 43 LYS C 1 1
18 23551 1 1 43 LYS CA C 0.928 3.247 7.914 1.00 . A A . 43 LYS CA 1 1
18 23552 1 1 43 LYS CB C 0.885 4.241 9.077 1.00 . A A . 43 LYS CB 1 1
18 23553 1 1 43 LYS CD C -0.003 6.473 9.813 1.00 . A A . 43 LYS CD 1 1
18 23554 1 1 43 LYS CE C -0.416 6.294 11.266 1.00 . A A . 43 LYS CE 1 1
18 23555 1 1 43 LYS CG C -0.275 5.220 8.998 1.00 . A A . 43 LYS CG 1 1
18 23556 1 1 43 LYS H H 1.373 4.900 6.668 1.00 . A A . 43 LYS H 1 1
18 23557 1 1 43 LYS HA H 1.768 2.583 8.050 1.00 . A A . 43 LYS HA 1 1
18 23558 1 1 43 LYS HB2 H 0.802 3.691 10.003 1.00 . A A . 43 LYS HB2 1 1
18 23559 1 1 43 LYS HB3 H 1.805 4.807 9.086 1.00 . A A . 43 LYS HB3 1 1
18 23560 1 1 43 LYS HD2 H 1.054 6.694 9.776 1.00 . A A . 43 LYS HD2 1 1
18 23561 1 1 43 LYS HD3 H -0.559 7.296 9.388 1.00 . A A . 43 LYS HD3 1 1
18 23562 1 1 43 LYS HE2 H -0.208 5.278 11.563 1.00 . A A . 43 LYS HE2 1 1
18 23563 1 1 43 LYS HE3 H 0.161 6.973 11.877 1.00 . A A . 43 LYS HE3 1 1
18 23564 1 1 43 LYS HG2 H -0.428 5.500 7.967 1.00 . A A . 43 LYS HG2 1 1
18 23565 1 1 43 LYS HG3 H -1.165 4.740 9.379 1.00 . A A . 43 LYS HG3 1 1
18 23566 1 1 43 LYS HZ1 H -2.335 6.703 10.550 1.00 . A A . 43 LYS HZ1 1 1
18 23567 1 1 43 LYS HZ2 H -1.988 7.435 12.034 1.00 . A A . 43 LYS HZ2 1 1
18 23568 1 1 43 LYS HZ3 H -2.315 5.777 11.965 1.00 . A A . 43 LYS HZ3 1 1
18 23569 1 1 43 LYS N N 1.114 3.954 6.652 1.00 . A A . 43 LYS N 1 1
18 23570 1 1 43 LYS NZ N -1.865 6.572 11.468 1.00 . A A . 43 LYS NZ 1 1
18 23571 1 1 43 LYS O O -0.356 1.251 8.273 1.00 . A A . 43 LYS O 1 1
18 23572 1 1 44 ASN C C -2.812 1.482 6.115 1.00 . A A . 44 ASN C 1 1
18 23573 1 1 44 ASN CA C -2.729 2.356 7.363 1.00 . A A . 44 ASN CA 1 1
18 23574 1 1 44 ASN CB C -3.869 3.377 7.360 1.00 . A A . 44 ASN CB 1 1
18 23575 1 1 44 ASN CG C -4.138 3.947 8.740 1.00 . A A . 44 ASN CG 1 1
18 23576 1 1 44 ASN H H -1.377 3.970 7.146 1.00 . A A . 44 ASN H 1 1
18 23577 1 1 44 ASN HA H -2.823 1.727 8.236 1.00 . A A . 44 ASN HA 1 1
18 23578 1 1 44 ASN HB2 H -3.613 4.192 6.699 1.00 . A A . 44 ASN HB2 1 1
18 23579 1 1 44 ASN HB3 H -4.771 2.900 7.006 1.00 . A A . 44 ASN HB3 1 1
18 23580 1 1 44 ASN HD21 H -5.487 2.528 9.090 1.00 . A A . 44 ASN HD21 1 1
18 23581 1 1 44 ASN HD22 H -5.241 3.663 10.369 1.00 . A A . 44 ASN HD22 1 1
18 23582 1 1 44 ASN N N -1.441 3.036 7.437 1.00 . A A . 44 ASN N 1 1
18 23583 1 1 44 ASN ND2 N -5.047 3.316 9.474 1.00 . A A . 44 ASN ND2 1 1
18 23584 1 1 44 ASN O O -3.476 0.444 6.113 1.00 . A A . 44 ASN O 1 1
18 23585 1 1 44 ASN OD1 O -3.535 4.942 9.140 1.00 . A A . 44 ASN OD1 1 1
18 23586 1 1 45 LEU C C -1.835 -0.313 4.044 1.00 . A A . 45 LEU C 1 1
18 23587 1 1 45 LEU CA C -2.128 1.164 3.801 1.00 . A A . 45 LEU CA 1 1
18 23588 1 1 45 LEU CB C -1.090 1.750 2.842 1.00 . A A . 45 LEU CB 1 1
18 23589 1 1 45 LEU CD1 C -2.063 1.251 0.586 1.00 . A A . 45 LEU CD1 1 1
18 23590 1 1 45 LEU CD2 C 0.417 1.407 0.868 1.00 . A A . 45 LEU CD2 1 1
18 23591 1 1 45 LEU CG C -0.893 0.999 1.525 1.00 . A A . 45 LEU CG 1 1
18 23592 1 1 45 LEU H H -1.623 2.742 5.118 1.00 . A A . 45 LEU H 1 1
18 23593 1 1 45 LEU HA H -3.108 1.256 3.357 1.00 . A A . 45 LEU HA 1 1
18 23594 1 1 45 LEU HB2 H -1.391 2.759 2.605 1.00 . A A . 45 LEU HB2 1 1
18 23595 1 1 45 LEU HB3 H -0.140 1.771 3.357 1.00 . A A . 45 LEU HB3 1 1
18 23596 1 1 45 LEU HD11 H -1.716 1.229 -0.436 1.00 . A A . 45 LEU HD11 1 1
18 23597 1 1 45 LEU HD12 H -2.494 2.218 0.800 1.00 . A A . 45 LEU HD12 1 1
18 23598 1 1 45 LEU HD13 H -2.811 0.485 0.730 1.00 . A A . 45 LEU HD13 1 1
18 23599 1 1 45 LEU HD21 H 1.026 1.940 1.583 1.00 . A A . 45 LEU HD21 1 1
18 23600 1 1 45 LEU HD22 H 0.211 2.047 0.022 1.00 . A A . 45 LEU HD22 1 1
18 23601 1 1 45 LEU HD23 H 0.942 0.525 0.534 1.00 . A A . 45 LEU HD23 1 1
18 23602 1 1 45 LEU HG H -0.851 -0.063 1.726 1.00 . A A . 45 LEU HG 1 1
18 23603 1 1 45 LEU N N -2.133 1.908 5.056 1.00 . A A . 45 LEU N 1 1
18 23604 1 1 45 LEU O O -2.511 -1.189 3.502 1.00 . A A . 45 LEU O 1 1
18 23605 1 1 46 LEU C C -1.416 -2.572 6.184 1.00 . A A . 46 LEU C 1 1
18 23606 1 1 46 LEU CA C -0.445 -1.955 5.182 1.00 . A A . 46 LEU CA 1 1
18 23607 1 1 46 LEU CB C 0.977 -1.993 5.744 1.00 . A A . 46 LEU CB 1 1
18 23608 1 1 46 LEU CD1 C 1.811 -2.890 3.557 1.00 . A A . 46 LEU CD1 1 1
18 23609 1 1 46 LEU CD2 C 2.315 -0.529 4.210 1.00 . A A . 46 LEU CD2 1 1
18 23610 1 1 46 LEU CG C 2.107 -1.950 4.714 1.00 . A A . 46 LEU CG 1 1
18 23611 1 1 46 LEU H H -0.325 0.156 5.266 1.00 . A A . 46 LEU H 1 1
18 23612 1 1 46 LEU HA H -0.477 -2.528 4.268 1.00 . A A . 46 LEU HA 1 1
18 23613 1 1 46 LEU HB2 H 1.096 -1.145 6.401 1.00 . A A . 46 LEU HB2 1 1
18 23614 1 1 46 LEU HB3 H 1.083 -2.905 6.314 1.00 . A A . 46 LEU HB3 1 1
18 23615 1 1 46 LEU HD11 H 2.729 -3.345 3.219 1.00 . A A . 46 LEU HD11 1 1
18 23616 1 1 46 LEU HD12 H 1.365 -2.334 2.746 1.00 . A A . 46 LEU HD12 1 1
18 23617 1 1 46 LEU HD13 H 1.127 -3.659 3.884 1.00 . A A . 46 LEU HD13 1 1
18 23618 1 1 46 LEU HD21 H 3.190 -0.105 4.680 1.00 . A A . 46 LEU HD21 1 1
18 23619 1 1 46 LEU HD22 H 1.449 0.070 4.454 1.00 . A A . 46 LEU HD22 1 1
18 23620 1 1 46 LEU HD23 H 2.453 -0.544 3.139 1.00 . A A . 46 LEU HD23 1 1
18 23621 1 1 46 LEU HG H 3.025 -2.277 5.183 1.00 . A A . 46 LEU HG 1 1
18 23622 1 1 46 LEU N N -0.826 -0.583 4.864 1.00 . A A . 46 LEU N 1 1
18 23623 1 1 46 LEU O O -1.553 -3.793 6.258 1.00 . A A . 46 LEU O 1 1
18 23624 1 1 47 GLN C C -4.466 -2.165 7.384 1.00 . A A . 47 GLN C 1 1
18 23625 1 1 47 GLN CA C -3.048 -2.181 7.946 1.00 . A A . 47 GLN CA 1 1
18 23626 1 1 47 GLN CB C -2.974 -1.309 9.200 1.00 . A A . 47 GLN CB 1 1
18 23627 1 1 47 GLN CD C -1.539 -2.830 10.619 1.00 . A A . 47 GLN CD 1 1
18 23628 1 1 47 GLN CG C -1.674 -1.465 9.973 1.00 . A A . 47 GLN CG 1 1
18 23629 1 1 47 GLN H H -1.936 -0.758 6.844 1.00 . A A . 47 GLN H 1 1
18 23630 1 1 47 GLN HA H -2.791 -3.196 8.208 1.00 . A A . 47 GLN HA 1 1
18 23631 1 1 47 GLN HB2 H -3.073 -0.274 8.911 1.00 . A A . 47 GLN HB2 1 1
18 23632 1 1 47 GLN HB3 H -3.791 -1.572 9.856 1.00 . A A . 47 GLN HB3 1 1
18 23633 1 1 47 GLN HE21 H -0.088 -3.314 9.349 1.00 . A A . 47 GLN HE21 1 1
18 23634 1 1 47 GLN HE22 H -0.511 -4.528 10.503 1.00 . A A . 47 GLN HE22 1 1
18 23635 1 1 47 GLN HG2 H -0.846 -1.322 9.294 1.00 . A A . 47 GLN HG2 1 1
18 23636 1 1 47 GLN HG3 H -1.638 -0.712 10.746 1.00 . A A . 47 GLN HG3 1 1
18 23637 1 1 47 GLN N N -2.089 -1.719 6.950 1.00 . A A . 47 GLN N 1 1
18 23638 1 1 47 GLN NE2 N -0.621 -3.640 10.105 1.00 . A A . 47 GLN NE2 1 1
18 23639 1 1 47 GLN O O -5.438 -2.359 8.116 1.00 . A A . 47 GLN O 1 1
18 23640 1 1 47 GLN OE1 O -2.253 -3.154 11.568 1.00 . A A . 47 GLN OE1 1 1
18 23641 1 1 48 LEU C C -6.637 -3.196 5.626 1.00 . A A . 48 LEU C 1 1
18 23642 1 1 48 LEU CA C -5.878 -1.889 5.421 1.00 . A A . 48 LEU CA 1 1
18 23643 1 1 48 LEU CB C -5.704 -1.617 3.925 1.00 . A A . 48 LEU CB 1 1
18 23644 1 1 48 LEU CD1 C -5.301 -0.007 2.047 1.00 . A A . 48 LEU CD1 1 1
18 23645 1 1 48 LEU CD2 C -7.082 0.469 3.738 1.00 . A A . 48 LEU CD2 1 1
18 23646 1 1 48 LEU CG C -5.710 -0.147 3.505 1.00 . A A . 48 LEU CG 1 1
18 23647 1 1 48 LEU H H -3.769 -1.784 5.550 1.00 . A A . 48 LEU H 1 1
18 23648 1 1 48 LEU HA H -6.447 -1.083 5.861 1.00 . A A . 48 LEU HA 1 1
18 23649 1 1 48 LEU HB2 H -4.761 -2.044 3.620 1.00 . A A . 48 LEU HB2 1 1
18 23650 1 1 48 LEU HB3 H -6.509 -2.115 3.404 1.00 . A A . 48 LEU HB3 1 1
18 23651 1 1 48 LEU HD11 H -4.838 -0.923 1.713 1.00 . A A . 48 LEU HD11 1 1
18 23652 1 1 48 LEU HD12 H -4.600 0.809 1.946 1.00 . A A . 48 LEU HD12 1 1
18 23653 1 1 48 LEU HD13 H -6.176 0.195 1.446 1.00 . A A . 48 LEU HD13 1 1
18 23654 1 1 48 LEU HD21 H -7.647 0.446 2.818 1.00 . A A . 48 LEU HD21 1 1
18 23655 1 1 48 LEU HD22 H -6.967 1.493 4.064 1.00 . A A . 48 LEU HD22 1 1
18 23656 1 1 48 LEU HD23 H -7.605 -0.094 4.496 1.00 . A A . 48 LEU HD23 1 1
18 23657 1 1 48 LEU HG H -4.993 0.396 4.106 1.00 . A A . 48 LEU HG 1 1
18 23658 1 1 48 LEU N N -4.578 -1.931 6.081 1.00 . A A . 48 LEU N 1 1
18 23659 1 1 48 LEU O O -6.041 -4.229 5.933 1.00 . A A . 48 LEU O 1 1
18 23660 1 1 49 CYS C C -9.951 -4.311 4.626 1.00 . A A . 49 CYS C 1 1
18 23661 1 1 49 CYS CA C -8.793 -4.324 5.620 1.00 . A A . 49 CYS CA 1 1
18 23662 1 1 49 CYS CB C -9.332 -4.396 7.049 1.00 . A A . 49 CYS CB 1 1
18 23663 1 1 49 CYS H H -8.370 -2.291 5.211 1.00 . A A . 49 CYS H 1 1
18 23664 1 1 49 CYS HA H -8.182 -5.194 5.430 1.00 . A A . 49 CYS HA 1 1
18 23665 1 1 49 CYS HB2 H -9.441 -3.393 7.436 1.00 . A A . 49 CYS HB2 1 1
18 23666 1 1 49 CYS HB3 H -10.299 -4.876 7.037 1.00 . A A . 49 CYS HB3 1 1
18 23667 1 1 49 CYS HG H -8.672 -6.576 8.194 1.00 . A A . 49 CYS HG 1 1
18 23668 1 1 49 CYS N N -7.953 -3.143 5.454 1.00 . A A . 49 CYS N 1 1
18 23669 1 1 49 CYS O O -10.301 -3.277 4.058 1.00 . A A . 49 CYS O 1 1
18 23670 1 1 49 CYS SG S -8.274 -5.313 8.192 1.00 . A A . 49 CYS SG 1 1
18 23671 1 1 50 PRO C C -12.953 -4.966 4.000 1.00 . A A . 50 PRO C 1 1
18 23672 1 1 50 PRO CA C -11.685 -5.638 3.485 1.00 . A A . 50 PRO CA 1 1
18 23673 1 1 50 PRO CB C -11.878 -7.154 3.405 1.00 . A A . 50 PRO CB 1 1
18 23674 1 1 50 PRO CD C -10.193 -6.760 5.054 1.00 . A A . 50 PRO CD 1 1
18 23675 1 1 50 PRO CG C -11.330 -7.674 4.689 1.00 . A A . 50 PRO CG 1 1
18 23676 1 1 50 PRO HA H -11.447 -5.251 2.504 1.00 . A A . 50 PRO HA 1 1
18 23677 1 1 50 PRO HB2 H -12.930 -7.381 3.302 1.00 . A A . 50 PRO HB2 1 1
18 23678 1 1 50 PRO HB3 H -11.336 -7.546 2.557 1.00 . A A . 50 PRO HB3 1 1
18 23679 1 1 50 PRO HD2 H -10.130 -6.646 6.126 1.00 . A A . 50 PRO HD2 1 1
18 23680 1 1 50 PRO HD3 H -9.263 -7.139 4.658 1.00 . A A . 50 PRO HD3 1 1
18 23681 1 1 50 PRO HG2 H -12.093 -7.647 5.451 1.00 . A A . 50 PRO HG2 1 1
18 23682 1 1 50 PRO HG3 H -10.970 -8.683 4.552 1.00 . A A . 50 PRO HG3 1 1
18 23683 1 1 50 PRO N N -10.558 -5.487 4.411 1.00 . A A . 50 PRO N 1 1
18 23684 1 1 50 PRO O O -13.920 -4.794 3.258 1.00 . A A . 50 PRO O 1 1
18 23685 1 1 51 GLN C C -14.008 -2.420 5.724 1.00 . A A . 51 GLN C 1 1
18 23686 1 1 51 GLN CA C -14.091 -3.935 5.888 1.00 . A A . 51 GLN CA 1 1
18 23687 1 1 51 GLN CB C -14.177 -4.295 7.372 1.00 . A A . 51 GLN CB 1 1
18 23688 1 1 51 GLN CD C -16.576 -4.906 7.875 1.00 . A A . 51 GLN CD 1 1
18 23689 1 1 51 GLN CG C -15.481 -3.869 8.027 1.00 . A A . 51 GLN CG 1 1
18 23690 1 1 51 GLN H H -12.140 -4.752 5.814 1.00 . A A . 51 GLN H 1 1
18 23691 1 1 51 GLN HA H -14.979 -4.290 5.388 1.00 . A A . 51 GLN HA 1 1
18 23692 1 1 51 GLN HB2 H -14.079 -5.365 7.476 1.00 . A A . 51 GLN HB2 1 1
18 23693 1 1 51 GLN HB3 H -13.363 -3.814 7.895 1.00 . A A . 51 GLN HB3 1 1
18 23694 1 1 51 GLN HE21 H -17.573 -4.112 9.401 1.00 . A A . 51 GLN HE21 1 1
18 23695 1 1 51 GLN HE22 H -18.311 -5.484 8.654 1.00 . A A . 51 GLN HE22 1 1
18 23696 1 1 51 GLN HG2 H -15.304 -3.706 9.080 1.00 . A A . 51 GLN HG2 1 1
18 23697 1 1 51 GLN HG3 H -15.813 -2.947 7.572 1.00 . A A . 51 GLN HG3 1 1
18 23698 1 1 51 GLN N N -12.941 -4.588 5.274 1.00 . A A . 51 GLN N 1 1
18 23699 1 1 51 GLN NE2 N -17.589 -4.827 8.730 1.00 . A A . 51 GLN NE2 1 1
18 23700 1 1 51 GLN O O -15.029 -1.743 5.602 1.00 . A A . 51 GLN O 1 1
18 23701 1 1 51 GLN OE1 O -16.513 -5.769 6.999 1.00 . A A . 51 GLN OE1 1 1
18 23702 1 1 52 SER C C -12.523 -0.065 4.106 1.00 . A A . 52 SER C 1 1
18 23703 1 1 52 SER CA C -12.571 -0.461 5.578 1.00 . A A . 52 SER CA 1 1
18 23704 1 1 52 SER CB C -11.273 -0.047 6.273 1.00 . A A . 52 SER CB 1 1
18 23705 1 1 52 SER H H -12.013 -2.488 5.824 1.00 . A A . 52 SER H 1 1
18 23706 1 1 52 SER HA H -13.400 0.048 6.049 1.00 . A A . 52 SER HA 1 1
18 23707 1 1 52 SER HB2 H -10.442 -0.559 5.813 1.00 . A A . 52 SER HB2 1 1
18 23708 1 1 52 SER HB3 H -11.139 1.021 6.172 1.00 . A A . 52 SER HB3 1 1
18 23709 1 1 52 SER HG H -12.111 -0.031 8.044 1.00 . A A . 52 SER HG 1 1
18 23710 1 1 52 SER N N -12.787 -1.896 5.723 1.00 . A A . 52 SER N 1 1
18 23711 1 1 52 SER O O -12.962 1.023 3.729 1.00 . A A . 52 SER O 1 1
18 23712 1 1 52 SER OG O -11.305 -0.375 7.651 1.00 . A A . 52 SER OG 1 1
18 23713 1 1 53 LEU C C -13.248 -0.403 1.241 1.00 . A A . 53 LEU C 1 1
18 23714 1 1 53 LEU CA C -11.879 -0.699 1.845 1.00 . A A . 53 LEU CA 1 1
18 23715 1 1 53 LEU CB C -11.245 -1.899 1.140 1.00 . A A . 53 LEU CB 1 1
18 23716 1 1 53 LEU CD1 C -9.168 -3.296 1.016 1.00 . A A . 53 LEU CD1 1 1
18 23717 1 1 53 LEU CD2 C -9.294 -1.134 -0.237 1.00 . A A . 53 LEU CD2 1 1
18 23718 1 1 53 LEU CG C -9.721 -1.879 1.020 1.00 . A A . 53 LEU CG 1 1
18 23719 1 1 53 LEU H H -11.653 -1.802 3.637 1.00 . A A . 53 LEU H 1 1
18 23720 1 1 53 LEU HA H -11.245 0.165 1.709 1.00 . A A . 53 LEU HA 1 1
18 23721 1 1 53 LEU HB2 H -11.522 -2.787 1.685 1.00 . A A . 53 LEU HB2 1 1
18 23722 1 1 53 LEU HB3 H -11.656 -1.949 0.141 1.00 . A A . 53 LEU HB3 1 1
18 23723 1 1 53 LEU HD11 H -8.155 -3.285 0.641 1.00 . A A . 53 LEU HD11 1 1
18 23724 1 1 53 LEU HD12 H -9.780 -3.919 0.381 1.00 . A A . 53 LEU HD12 1 1
18 23725 1 1 53 LEU HD13 H -9.176 -3.688 2.022 1.00 . A A . 53 LEU HD13 1 1
18 23726 1 1 53 LEU HD21 H -8.273 -1.390 -0.477 1.00 . A A . 53 LEU HD21 1 1
18 23727 1 1 53 LEU HD22 H -9.368 -0.070 -0.067 1.00 . A A . 53 LEU HD22 1 1
18 23728 1 1 53 LEU HD23 H -9.938 -1.414 -1.057 1.00 . A A . 53 LEU HD23 1 1
18 23729 1 1 53 LEU HG H -9.306 -1.362 1.874 1.00 . A A . 53 LEU HG 1 1
18 23730 1 1 53 LEU N N -11.986 -0.954 3.278 1.00 . A A . 53 LEU N 1 1
18 23731 1 1 53 LEU O O -13.347 0.192 0.169 1.00 . A A . 53 LEU O 1 1
18 23732 1 1 54 GLU C C -16.048 0.871 1.594 1.00 . A A . 54 GLU C 1 1
18 23733 1 1 54 GLU CA C -15.663 -0.600 1.470 1.00 . A A . 54 GLU CA 1 1
18 23734 1 1 54 GLU CB C -16.645 -1.464 2.264 1.00 . A A . 54 GLU CB 1 1
18 23735 1 1 54 GLU CD C -17.047 -3.771 3.210 1.00 . A A . 54 GLU CD 1 1
18 23736 1 1 54 GLU CG C -16.411 -2.957 2.101 1.00 . A A . 54 GLU CG 1 1
18 23737 1 1 54 GLU H H -14.155 -1.290 2.787 1.00 . A A . 54 GLU H 1 1
18 23738 1 1 54 GLU HA H -15.706 -0.885 0.430 1.00 . A A . 54 GLU HA 1 1
18 23739 1 1 54 GLU HB2 H -16.556 -1.219 3.312 1.00 . A A . 54 GLU HB2 1 1
18 23740 1 1 54 GLU HB3 H -17.649 -1.240 1.934 1.00 . A A . 54 GLU HB3 1 1
18 23741 1 1 54 GLU HG2 H -16.831 -3.273 1.157 1.00 . A A . 54 GLU HG2 1 1
18 23742 1 1 54 GLU HG3 H -15.348 -3.144 2.101 1.00 . A A . 54 GLU HG3 1 1
18 23743 1 1 54 GLU N N -14.299 -0.821 1.938 1.00 . A A . 54 GLU N 1 1
18 23744 1 1 54 GLU O O -17.029 1.319 1.002 1.00 . A A . 54 GLU O 1 1
18 23745 1 1 54 GLU OE1 O -17.181 -3.241 4.333 1.00 . A A . 54 GLU OE1 1 1
18 23746 1 1 54 GLU OE2 O -17.411 -4.939 2.957 1.00 . A A . 54 GLU OE2 1 1
18 23747 1 1 55 ALA C C -14.998 3.863 1.401 1.00 . A A . 55 ALA C 1 1
18 23748 1 1 55 ALA CA C -15.526 3.039 2.570 1.00 . A A . 55 ALA CA 1 1
18 23749 1 1 55 ALA CB C -14.901 3.509 3.875 1.00 . A A . 55 ALA CB 1 1
18 23750 1 1 55 ALA H H -14.500 1.204 2.815 1.00 . A A . 55 ALA H 1 1
18 23751 1 1 55 ALA HA H -16.595 3.177 2.641 1.00 . A A . 55 ALA HA 1 1
18 23752 1 1 55 ALA HB1 H -13.846 3.274 3.873 1.00 . A A . 55 ALA HB1 1 1
18 23753 1 1 55 ALA HB2 H -15.032 4.576 3.972 1.00 . A A . 55 ALA HB2 1 1
18 23754 1 1 55 ALA HB3 H -15.379 3.009 4.703 1.00 . A A . 55 ALA HB3 1 1
18 23755 1 1 55 ALA N N -15.268 1.618 2.369 1.00 . A A . 55 ALA N 1 1
18 23756 1 1 55 ALA O O -15.485 4.963 1.133 1.00 . A A . 55 ALA O 1 1
18 23757 1 1 56 LEU C C -14.106 3.623 -1.731 1.00 . A A . 56 LEU C 1 1
18 23758 1 1 56 LEU CA C -13.405 4.013 -0.434 1.00 . A A . 56 LEU CA 1 1
18 23759 1 1 56 LEU CB C -11.913 3.688 -0.529 1.00 . A A . 56 LEU CB 1 1
18 23760 1 1 56 LEU CD1 C -11.146 5.347 1.187 1.00 . A A . 56 LEU CD1 1 1
18 23761 1 1 56 LEU CD2 C -11.612 2.982 1.858 1.00 . A A . 56 LEU CD2 1 1
18 23762 1 1 56 LEU CG C -11.099 3.891 0.749 1.00 . A A . 56 LEU CG 1 1
18 23763 1 1 56 LEU H H -13.654 2.448 0.968 1.00 . A A . 56 LEU H 1 1
18 23764 1 1 56 LEU HA H -13.525 5.076 -0.280 1.00 . A A . 56 LEU HA 1 1
18 23765 1 1 56 LEU HB2 H -11.819 2.654 -0.821 1.00 . A A . 56 LEU HB2 1 1
18 23766 1 1 56 LEU HB3 H -11.487 4.317 -1.297 1.00 . A A . 56 LEU HB3 1 1
18 23767 1 1 56 LEU HD11 H -11.310 5.976 0.325 1.00 . A A . 56 LEU HD11 1 1
18 23768 1 1 56 LEU HD12 H -10.209 5.612 1.654 1.00 . A A . 56 LEU HD12 1 1
18 23769 1 1 56 LEU HD13 H -11.952 5.485 1.893 1.00 . A A . 56 LEU HD13 1 1
18 23770 1 1 56 LEU HD21 H -12.471 3.438 2.327 1.00 . A A . 56 LEU HD21 1 1
18 23771 1 1 56 LEU HD22 H -10.834 2.839 2.594 1.00 . A A . 56 LEU HD22 1 1
18 23772 1 1 56 LEU HD23 H -11.893 2.028 1.439 1.00 . A A . 56 LEU HD23 1 1
18 23773 1 1 56 LEU HG H -10.067 3.634 0.556 1.00 . A A . 56 LEU HG 1 1
18 23774 1 1 56 LEU N N -14.000 3.327 0.707 1.00 . A A . 56 LEU N 1 1
18 23775 1 1 56 LEU O O -13.549 3.770 -2.818 1.00 . A A . 56 LEU O 1 1
18 23776 1 1 57 ALA C C -15.566 1.426 -3.371 1.00 . A A . 57 ALA C 1 1
18 23777 1 1 57 ALA CA C -16.112 2.717 -2.770 1.00 . A A . 57 ALA CA 1 1
18 23778 1 1 57 ALA CB C -16.121 3.824 -3.814 1.00 . A A . 57 ALA CB 1 1
18 23779 1 1 57 ALA H H -15.723 3.032 -0.714 1.00 . A A . 57 ALA H 1 1
18 23780 1 1 57 ALA HA H -17.130 2.551 -2.448 1.00 . A A . 57 ALA HA 1 1
18 23781 1 1 57 ALA HB1 H -15.730 4.732 -3.378 1.00 . A A . 57 ALA HB1 1 1
18 23782 1 1 57 ALA HB2 H -15.506 3.533 -4.653 1.00 . A A . 57 ALA HB2 1 1
18 23783 1 1 57 ALA HB3 H -17.133 3.993 -4.150 1.00 . A A . 57 ALA HB3 1 1
18 23784 1 1 57 ALA N N -15.332 3.125 -1.608 1.00 . A A . 57 ALA N 1 1
18 23785 1 1 57 ALA O O -15.751 1.155 -4.557 1.00 . A A . 57 ALA O 1 1
18 23786 1 1 58 VAL C C -14.941 -1.810 -2.251 1.00 . A A . 58 VAL C 1 1
18 23787 1 1 58 VAL CA C -14.322 -0.632 -2.993 1.00 . A A . 58 VAL CA 1 1
18 23788 1 1 58 VAL CB C -12.795 -0.659 -2.794 1.00 . A A . 58 VAL CB 1 1
18 23789 1 1 58 VAL CG1 C -12.211 -1.962 -3.318 1.00 . A A . 58 VAL CG1 1 1
18 23790 1 1 58 VAL CG2 C -12.147 0.537 -3.476 1.00 . A A . 58 VAL CG2 1 1
18 23791 1 1 58 VAL H H -14.780 0.902 -1.609 1.00 . A A . 58 VAL H 1 1
18 23792 1 1 58 VAL HA H -14.528 -0.735 -4.049 1.00 . A A . 58 VAL HA 1 1
18 23793 1 1 58 VAL HB H -12.589 -0.598 -1.736 1.00 . A A . 58 VAL HB 1 1
18 23794 1 1 58 VAL HG11 H -13.011 -2.602 -3.662 1.00 . A A . 58 VAL HG11 1 1
18 23795 1 1 58 VAL HG12 H -11.539 -1.752 -4.138 1.00 . A A . 58 VAL HG12 1 1
18 23796 1 1 58 VAL HG13 H -11.669 -2.458 -2.526 1.00 . A A . 58 VAL HG13 1 1
18 23797 1 1 58 VAL HG21 H -12.758 1.413 -3.319 1.00 . A A . 58 VAL HG21 1 1
18 23798 1 1 58 VAL HG22 H -11.166 0.703 -3.056 1.00 . A A . 58 VAL HG22 1 1
18 23799 1 1 58 VAL HG23 H -12.058 0.344 -4.534 1.00 . A A . 58 VAL HG23 1 1
18 23800 1 1 58 VAL N N -14.894 0.632 -2.544 1.00 . A A . 58 VAL N 1 1
18 23801 1 1 58 VAL O O -14.322 -2.390 -1.358 1.00 . A A . 58 VAL O 1 1
18 23802 1 1 59 ARG C C -16.529 -4.591 -2.679 1.00 . A A . 59 ARG C 1 1
18 23803 1 1 59 ARG CA C -16.871 -3.270 -1.995 1.00 . A A . 59 ARG CA 1 1
18 23804 1 1 59 ARG CB C -18.382 -3.036 -2.042 1.00 . A A . 59 ARG CB 1 1
18 23805 1 1 59 ARG CD C -20.107 -1.230 -1.757 1.00 . A A . 59 ARG CD 1 1
18 23806 1 1 59 ARG CG C -18.844 -1.863 -1.194 1.00 . A A . 59 ARG CG 1 1
18 23807 1 1 59 ARG CZ C -21.870 -2.092 -0.276 1.00 . A A . 59 ARG CZ 1 1
18 23808 1 1 59 ARG H H -16.609 -1.661 -3.344 1.00 . A A . 59 ARG H 1 1
18 23809 1 1 59 ARG HA H -16.556 -3.320 -0.964 1.00 . A A . 59 ARG HA 1 1
18 23810 1 1 59 ARG HB2 H -18.674 -2.849 -3.065 1.00 . A A . 59 ARG HB2 1 1
18 23811 1 1 59 ARG HB3 H -18.883 -3.925 -1.691 1.00 . A A . 59 ARG HB3 1 1
18 23812 1 1 59 ARG HD2 H -20.230 -0.252 -1.318 1.00 . A A . 59 ARG HD2 1 1
18 23813 1 1 59 ARG HD3 H -19.998 -1.133 -2.827 1.00 . A A . 59 ARG HD3 1 1
18 23814 1 1 59 ARG HE H -21.680 -2.549 -2.208 1.00 . A A . 59 ARG HE 1 1
18 23815 1 1 59 ARG HG2 H -19.045 -2.212 -0.192 1.00 . A A . 59 ARG HG2 1 1
18 23816 1 1 59 ARG HG3 H -18.060 -1.120 -1.167 1.00 . A A . 59 ARG HG3 1 1
18 23817 1 1 59 ARG HH11 H -20.558 -0.834 0.606 1.00 . A A . 59 ARG HH11 1 1
18 23818 1 1 59 ARG HH12 H -21.806 -1.449 1.639 1.00 . A A . 59 ARG HH12 1 1
18 23819 1 1 59 ARG HH21 H -23.328 -3.365 -0.858 1.00 . A A . 59 ARG HH21 1 1
18 23820 1 1 59 ARG HH22 H -23.380 -2.889 0.805 1.00 . A A . 59 ARG HH22 1 1
18 23821 1 1 59 ARG N N -16.167 -2.161 -2.626 1.00 . A A . 59 ARG N 1 1
18 23822 1 1 59 ARG NE N -21.294 -2.031 -1.472 1.00 . A A . 59 ARG NE 1 1
18 23823 1 1 59 ARG NH1 N -21.370 -1.402 0.740 1.00 . A A . 59 ARG NH1 1 1
18 23824 1 1 59 ARG NH2 N -22.948 -2.844 -0.095 1.00 . A A . 59 ARG NH2 1 1
18 23825 1 1 59 ARG O O -16.198 -5.576 -2.018 1.00 . A A . 59 ARG O 1 1
18 23826 1 1 60 SER C C -15.034 -6.468 -4.280 1.00 . A A . 60 SER C 1 1
18 23827 1 1 60 SER CA C -16.314 -5.803 -4.778 1.00 . A A . 60 SER CA 1 1
18 23828 1 1 60 SER CB C -16.178 -5.459 -6.263 1.00 . A A . 60 SER CB 1 1
18 23829 1 1 60 SER H H -16.880 -3.786 -4.475 1.00 . A A . 60 SER H 1 1
18 23830 1 1 60 SER HA H -17.136 -6.492 -4.651 1.00 . A A . 60 SER HA 1 1
18 23831 1 1 60 SER HB2 H -15.380 -4.744 -6.393 1.00 . A A . 60 SER HB2 1 1
18 23832 1 1 60 SER HB3 H -15.952 -6.357 -6.819 1.00 . A A . 60 SER HB3 1 1
18 23833 1 1 60 SER HG H -17.871 -4.496 -6.050 1.00 . A A . 60 SER HG 1 1
18 23834 1 1 60 SER N N -16.611 -4.603 -4.005 1.00 . A A . 60 SER N 1 1
18 23835 1 1 60 SER O O -13.978 -5.837 -4.214 1.00 . A A . 60 SER O 1 1
18 23836 1 1 60 SER OG O -17.379 -4.900 -6.768 1.00 . A A . 60 SER OG 1 1
18 23837 1 1 61 LEU C C -12.899 -8.589 -4.502 1.00 . A A . 61 LEU C 1 1
18 23838 1 1 61 LEU CA C -13.987 -8.497 -3.438 1.00 . A A . 61 LEU CA 1 1
18 23839 1 1 61 LEU CB C -14.417 -9.901 -3.010 1.00 . A A . 61 LEU CB 1 1
18 23840 1 1 61 LEU CD1 C -14.261 -10.202 -0.526 1.00 . A A . 61 LEU CD1 1 1
18 23841 1 1 61 LEU CD2 C -13.511 -12.035 -2.054 1.00 . A A . 61 LEU CD2 1 1
18 23842 1 1 61 LEU CG C -13.620 -10.529 -1.866 1.00 . A A . 61 LEU CG 1 1
18 23843 1 1 61 LEU H H -16.003 -8.194 -4.005 1.00 . A A . 61 LEU H 1 1
18 23844 1 1 61 LEU HA H -13.591 -7.974 -2.580 1.00 . A A . 61 LEU HA 1 1
18 23845 1 1 61 LEU HB2 H -15.451 -9.852 -2.704 1.00 . A A . 61 LEU HB2 1 1
18 23846 1 1 61 LEU HB3 H -14.329 -10.550 -3.870 1.00 . A A . 61 LEU HB3 1 1
18 23847 1 1 61 LEU HD11 H -15.318 -10.415 -0.572 1.00 . A A . 61 LEU HD11 1 1
18 23848 1 1 61 LEU HD12 H -14.114 -9.156 -0.302 1.00 . A A . 61 LEU HD12 1 1
18 23849 1 1 61 LEU HD13 H -13.805 -10.803 0.247 1.00 . A A . 61 LEU HD13 1 1
18 23850 1 1 61 LEU HD21 H -13.420 -12.260 -3.107 1.00 . A A . 61 LEU HD21 1 1
18 23851 1 1 61 LEU HD22 H -14.397 -12.512 -1.660 1.00 . A A . 61 LEU HD22 1 1
18 23852 1 1 61 LEU HD23 H -12.641 -12.401 -1.531 1.00 . A A . 61 LEU HD23 1 1
18 23853 1 1 61 LEU HG H -12.619 -10.118 -1.865 1.00 . A A . 61 LEU HG 1 1
18 23854 1 1 61 LEU N N -15.136 -7.745 -3.930 1.00 . A A . 61 LEU N 1 1
18 23855 1 1 61 LEU O O -11.742 -8.252 -4.253 1.00 . A A . 61 LEU O 1 1
18 23856 1 1 62 GLY C C -11.325 -8.032 -6.806 1.00 . A A . 62 GLY C 1 1
18 23857 1 1 62 GLY CA C -12.323 -9.171 -6.778 1.00 . A A . 62 GLY CA 1 1
18 23858 1 1 62 GLY H H -14.214 -9.300 -5.833 1.00 . A A . 62 GLY H 1 1
18 23859 1 1 62 GLY HA2 H -11.789 -10.103 -6.666 1.00 . A A . 62 GLY HA2 1 1
18 23860 1 1 62 GLY HA3 H -12.861 -9.187 -7.715 1.00 . A A . 62 GLY HA3 1 1
18 23861 1 1 62 GLY N N -13.278 -9.046 -5.692 1.00 . A A . 62 GLY N 1 1
18 23862 1 1 62 GLY O O -10.131 -8.247 -7.021 1.00 . A A . 62 GLY O 1 1
18 23863 1 1 63 HIS C C -10.033 -5.631 -5.376 1.00 . A A . 63 HIS C 1 1
18 23864 1 1 63 HIS CA C -10.953 -5.635 -6.593 1.00 . A A . 63 HIS CA 1 1
18 23865 1 1 63 HIS CB C -11.799 -4.362 -6.612 1.00 . A A . 63 HIS CB 1 1
18 23866 1 1 63 HIS CD2 C -11.518 -4.028 -9.168 1.00 . A A . 63 HIS CD2 1 1
18 23867 1 1 63 HIS CE1 C -13.405 -2.985 -9.565 1.00 . A A . 63 HIS CE1 1 1
18 23868 1 1 63 HIS CG C -12.174 -3.912 -7.990 1.00 . A A . 63 HIS CG 1 1
18 23869 1 1 63 HIS H H -12.772 -6.706 -6.424 1.00 . A A . 63 HIS H 1 1
18 23870 1 1 63 HIS HA H -10.348 -5.668 -7.486 1.00 . A A . 63 HIS HA 1 1
18 23871 1 1 63 HIS HB2 H -12.712 -4.536 -6.061 1.00 . A A . 63 HIS HB2 1 1
18 23872 1 1 63 HIS HB3 H -11.246 -3.563 -6.140 1.00 . A A . 63 HIS HB3 1 1
18 23873 1 1 63 HIS HD1 H -14.047 -3.019 -7.623 1.00 . A A . 63 HIS HD1 1 1
18 23874 1 1 63 HIS HD2 H -10.554 -4.493 -9.323 1.00 . A A . 63 HIS HD2 1 1
18 23875 1 1 63 HIS HE1 H -14.211 -2.477 -10.073 1.00 . A A . 63 HIS HE1 1 1
18 23876 1 1 63 HIS HE2 H -12.126 -3.453 -11.095 1.00 . A A . 63 HIS HE2 1 1
18 23877 1 1 63 HIS N N -11.812 -6.814 -6.590 1.00 . A A . 63 HIS N 1 1
18 23878 1 1 63 HIS ND1 N -13.352 -3.253 -8.273 1.00 . A A . 63 HIS ND1 1 1
18 23879 1 1 63 HIS NE2 N -12.304 -3.444 -10.131 1.00 . A A . 63 HIS NE2 1 1
18 23880 1 1 63 HIS O O -8.874 -5.226 -5.465 1.00 . A A . 63 HIS O 1 1
18 23881 1 1 64 GLN C C -8.617 -7.104 -3.132 1.00 . A A . 64 GLN C 1 1
18 23882 1 1 64 GLN CA C -9.783 -6.128 -3.007 1.00 . A A . 64 GLN CA 1 1
18 23883 1 1 64 GLN CB C -10.677 -6.531 -1.833 1.00 . A A . 64 GLN CB 1 1
18 23884 1 1 64 GLN CD C -12.898 -6.086 -0.715 1.00 . A A . 64 GLN CD 1 1
18 23885 1 1 64 GLN CG C -11.739 -5.497 -1.495 1.00 . A A . 64 GLN CG 1 1
18 23886 1 1 64 GLN H H -11.487 -6.391 -4.234 1.00 . A A . 64 GLN H 1 1
18 23887 1 1 64 GLN HA H -9.390 -5.139 -2.826 1.00 . A A . 64 GLN HA 1 1
18 23888 1 1 64 GLN HB2 H -11.172 -7.459 -2.076 1.00 . A A . 64 GLN HB2 1 1
18 23889 1 1 64 GLN HB3 H -10.059 -6.680 -0.960 1.00 . A A . 64 GLN HB3 1 1
18 23890 1 1 64 GLN HE21 H -13.928 -4.398 -0.926 1.00 . A A . 64 GLN HE21 1 1
18 23891 1 1 64 GLN HE22 H -14.719 -5.656 -0.043 1.00 . A A . 64 GLN HE22 1 1
18 23892 1 1 64 GLN HG2 H -11.287 -4.716 -0.902 1.00 . A A . 64 GLN HG2 1 1
18 23893 1 1 64 GLN HG3 H -12.119 -5.077 -2.414 1.00 . A A . 64 GLN HG3 1 1
18 23894 1 1 64 GLN N N -10.557 -6.082 -4.241 1.00 . A A . 64 GLN N 1 1
18 23895 1 1 64 GLN NE2 N -13.955 -5.301 -0.543 1.00 . A A . 64 GLN NE2 1 1
18 23896 1 1 64 GLN O O -7.488 -6.786 -2.761 1.00 . A A . 64 GLN O 1 1
18 23897 1 1 64 GLN OE1 O -12.844 -7.233 -0.271 1.00 . A A . 64 GLN OE1 1 1
18 23898 1 1 65 GLU C C -6.676 -8.759 -4.595 1.00 . A A . 65 GLU C 1 1
18 23899 1 1 65 GLU CA C -7.874 -9.314 -3.830 1.00 . A A . 65 GLU CA 1 1
18 23900 1 1 65 GLU CB C -8.448 -10.524 -4.569 1.00 . A A . 65 GLU CB 1 1
18 23901 1 1 65 GLU CD C -8.035 -12.334 -2.855 1.00 . A A . 65 GLU CD 1 1
18 23902 1 1 65 GLU CG C -9.071 -11.561 -3.648 1.00 . A A . 65 GLU CG 1 1
18 23903 1 1 65 GLU H H -9.820 -8.486 -3.935 1.00 . A A . 65 GLU H 1 1
18 23904 1 1 65 GLU HA H -7.547 -9.624 -2.849 1.00 . A A . 65 GLU HA 1 1
18 23905 1 1 65 GLU HB2 H -9.206 -10.184 -5.259 1.00 . A A . 65 GLU HB2 1 1
18 23906 1 1 65 GLU HB3 H -7.654 -11.000 -5.126 1.00 . A A . 65 GLU HB3 1 1
18 23907 1 1 65 GLU HG2 H -9.730 -11.059 -2.956 1.00 . A A . 65 GLU HG2 1 1
18 23908 1 1 65 GLU HG3 H -9.640 -12.258 -4.245 1.00 . A A . 65 GLU HG3 1 1
18 23909 1 1 65 GLU N N -8.900 -8.292 -3.658 1.00 . A A . 65 GLU N 1 1
18 23910 1 1 65 GLU O O -5.525 -9.009 -4.234 1.00 . A A . 65 GLU O 1 1
18 23911 1 1 65 GLU OE1 O -7.515 -11.784 -1.862 1.00 . A A . 65 GLU OE1 1 1
18 23912 1 1 65 GLU OE2 O -7.745 -13.490 -3.229 1.00 . A A . 65 GLU OE2 1 1
18 23913 1 1 66 LEU C C -4.950 -6.582 -5.614 1.00 . A A . 66 LEU C 1 1
18 23914 1 1 66 LEU CA C -5.901 -7.413 -6.469 1.00 . A A . 66 LEU CA 1 1
18 23915 1 1 66 LEU CB C -6.509 -6.542 -7.569 1.00 . A A . 66 LEU CB 1 1
18 23916 1 1 66 LEU CD1 C -7.730 -6.386 -9.753 1.00 . A A . 66 LEU CD1 1 1
18 23917 1 1 66 LEU CD2 C -5.543 -7.593 -9.630 1.00 . A A . 66 LEU CD2 1 1
18 23918 1 1 66 LEU CG C -6.826 -7.249 -8.887 1.00 . A A . 66 LEU CG 1 1
18 23919 1 1 66 LEU H H -7.891 -7.840 -5.890 1.00 . A A . 66 LEU H 1 1
18 23920 1 1 66 LEU HA H -5.344 -8.218 -6.925 1.00 . A A . 66 LEU HA 1 1
18 23921 1 1 66 LEU HB2 H -7.428 -6.124 -7.189 1.00 . A A . 66 LEU HB2 1 1
18 23922 1 1 66 LEU HB3 H -5.813 -5.743 -7.781 1.00 . A A . 66 LEU HB3 1 1
18 23923 1 1 66 LEU HD11 H -8.563 -6.033 -9.163 1.00 . A A . 66 LEU HD11 1 1
18 23924 1 1 66 LEU HD12 H -8.099 -6.970 -10.583 1.00 . A A . 66 LEU HD12 1 1
18 23925 1 1 66 LEU HD13 H -7.170 -5.541 -10.128 1.00 . A A . 66 LEU HD13 1 1
18 23926 1 1 66 LEU HD21 H -4.776 -6.879 -9.372 1.00 . A A . 66 LEU HD21 1 1
18 23927 1 1 66 LEU HD22 H -5.724 -7.559 -10.695 1.00 . A A . 66 LEU HD22 1 1
18 23928 1 1 66 LEU HD23 H -5.221 -8.585 -9.351 1.00 . A A . 66 LEU HD23 1 1
18 23929 1 1 66 LEU HG H -7.349 -8.172 -8.677 1.00 . A A . 66 LEU HG 1 1
18 23930 1 1 66 LEU N N -6.955 -8.004 -5.652 1.00 . A A . 66 LEU N 1 1
18 23931 1 1 66 LEU O O -3.732 -6.748 -5.682 1.00 . A A . 66 LEU O 1 1
18 23932 1 1 67 ILE C C -4.204 -5.609 -2.728 1.00 . A A . 67 ILE C 1 1
18 23933 1 1 67 ILE CA C -4.718 -4.834 -3.937 1.00 . A A . 67 ILE CA 1 1
18 23934 1 1 67 ILE CB C -5.526 -3.618 -3.448 1.00 . A A . 67 ILE CB 1 1
18 23935 1 1 67 ILE CD1 C -6.984 -1.702 -4.273 1.00 . A A . 67 ILE CD1 1 1
18 23936 1 1 67 ILE CG1 C -5.963 -2.757 -4.635 1.00 . A A . 67 ILE CG1 1 1
18 23937 1 1 67 ILE CG2 C -4.706 -2.798 -2.464 1.00 . A A . 67 ILE CG2 1 1
18 23938 1 1 67 ILE H H -6.491 -5.604 -4.798 1.00 . A A . 67 ILE H 1 1
18 23939 1 1 67 ILE HA H -3.873 -4.474 -4.506 1.00 . A A . 67 ILE HA 1 1
18 23940 1 1 67 ILE HB H -6.403 -3.981 -2.933 1.00 . A A . 67 ILE HB 1 1
18 23941 1 1 67 ILE HD11 H -6.578 -1.055 -3.509 1.00 . A A . 67 ILE HD11 1 1
18 23942 1 1 67 ILE HD12 H -7.226 -1.119 -5.149 1.00 . A A . 67 ILE HD12 1 1
18 23943 1 1 67 ILE HD13 H -7.879 -2.180 -3.900 1.00 . A A . 67 ILE HD13 1 1
18 23944 1 1 67 ILE HG12 H -5.100 -2.257 -5.045 1.00 . A A . 67 ILE HG12 1 1
18 23945 1 1 67 ILE HG13 H -6.397 -3.395 -5.392 1.00 . A A . 67 ILE HG13 1 1
18 23946 1 1 67 ILE HG21 H -4.562 -3.363 -1.555 1.00 . A A . 67 ILE HG21 1 1
18 23947 1 1 67 ILE HG22 H -3.745 -2.569 -2.900 1.00 . A A . 67 ILE HG22 1 1
18 23948 1 1 67 ILE HG23 H -5.227 -1.880 -2.238 1.00 . A A . 67 ILE HG23 1 1
18 23949 1 1 67 ILE N N -5.515 -5.689 -4.808 1.00 . A A . 67 ILE N 1 1
18 23950 1 1 67 ILE O O -3.000 -5.824 -2.581 1.00 . A A . 67 ILE O 1 1
18 23951 1 1 68 LEU C C -3.602 -7.726 -0.950 1.00 . A A . 68 LEU C 1 1
18 23952 1 1 68 LEU CA C -4.764 -6.780 -0.669 1.00 . A A . 68 LEU CA 1 1
18 23953 1 1 68 LEU CB C -5.970 -7.571 -0.159 1.00 . A A . 68 LEU CB 1 1
18 23954 1 1 68 LEU CD1 C -8.279 -7.607 0.816 1.00 . A A . 68 LEU CD1 1 1
18 23955 1 1 68 LEU CD2 C -6.475 -6.277 1.928 1.00 . A A . 68 LEU CD2 1 1
18 23956 1 1 68 LEU CG C -7.029 -6.769 0.598 1.00 . A A . 68 LEU CG 1 1
18 23957 1 1 68 LEU H H -6.067 -5.825 -2.036 1.00 . A A . 68 LEU H 1 1
18 23958 1 1 68 LEU HA H -4.462 -6.072 0.089 1.00 . A A . 68 LEU HA 1 1
18 23959 1 1 68 LEU HB2 H -6.449 -8.029 -1.011 1.00 . A A . 68 LEU HB2 1 1
18 23960 1 1 68 LEU HB3 H -5.602 -8.343 0.502 1.00 . A A . 68 LEU HB3 1 1
18 23961 1 1 68 LEU HD11 H -8.501 -8.162 -0.083 1.00 . A A . 68 LEU HD11 1 1
18 23962 1 1 68 LEU HD12 H -9.110 -6.959 1.053 1.00 . A A . 68 LEU HD12 1 1
18 23963 1 1 68 LEU HD13 H -8.114 -8.294 1.633 1.00 . A A . 68 LEU HD13 1 1
18 23964 1 1 68 LEU HD21 H -5.569 -5.717 1.754 1.00 . A A . 68 LEU HD21 1 1
18 23965 1 1 68 LEU HD22 H -6.259 -7.124 2.563 1.00 . A A . 68 LEU HD22 1 1
18 23966 1 1 68 LEU HD23 H -7.205 -5.643 2.408 1.00 . A A . 68 LEU HD23 1 1
18 23967 1 1 68 LEU HG H -7.305 -5.905 0.010 1.00 . A A . 68 LEU HG 1 1
18 23968 1 1 68 LEU N N -5.123 -6.027 -1.865 1.00 . A A . 68 LEU N 1 1
18 23969 1 1 68 LEU O O -2.640 -7.789 -0.185 1.00 . A A . 68 LEU O 1 1
18 23970 1 1 69 GLY C C -1.279 -8.736 -2.464 1.00 . A A . 69 GLY C 1 1
18 23971 1 1 69 GLY CA C -2.645 -9.392 -2.418 1.00 . A A . 69 GLY CA 1 1
18 23972 1 1 69 GLY H H -4.486 -8.368 -2.627 1.00 . A A . 69 GLY H 1 1
18 23973 1 1 69 GLY HA2 H -2.624 -10.194 -1.696 1.00 . A A . 69 GLY HA2 1 1
18 23974 1 1 69 GLY HA3 H -2.866 -9.804 -3.392 1.00 . A A . 69 GLY HA3 1 1
18 23975 1 1 69 GLY N N -3.696 -8.460 -2.055 1.00 . A A . 69 GLY N 1 1
18 23976 1 1 69 GLY O O -0.348 -9.177 -1.791 1.00 . A A . 69 GLY O 1 1
18 23977 1 1 70 GLY C C 0.590 -6.425 -2.052 1.00 . A A . 70 GLY C 1 1
18 23978 1 1 70 GLY CA C 0.109 -6.980 -3.378 1.00 . A A . 70 GLY CA 1 1
18 23979 1 1 70 GLY H H -1.934 -7.372 -3.775 1.00 . A A . 70 GLY H 1 1
18 23980 1 1 70 GLY HA2 H 0.851 -7.664 -3.761 1.00 . A A . 70 GLY HA2 1 1
18 23981 1 1 70 GLY HA3 H -0.007 -6.163 -4.076 1.00 . A A . 70 GLY HA3 1 1
18 23982 1 1 70 GLY N N -1.157 -7.679 -3.261 1.00 . A A . 70 GLY N 1 1
18 23983 1 1 70 GLY O O 1.783 -6.460 -1.753 1.00 . A A . 70 GLY O 1 1
18 23984 1 1 71 VAL C C 0.715 -6.366 0.920 1.00 . A A . 71 VAL C 1 1
18 23985 1 1 71 VAL CA C -0.006 -5.345 0.046 1.00 . A A . 71 VAL CA 1 1
18 23986 1 1 71 VAL CB C -1.264 -4.852 0.785 1.00 . A A . 71 VAL CB 1 1
18 23987 1 1 71 VAL CG1 C -0.895 -4.274 2.143 1.00 . A A . 71 VAL CG1 1 1
18 23988 1 1 71 VAL CG2 C -2.007 -3.824 -0.056 1.00 . A A . 71 VAL CG2 1 1
18 23989 1 1 71 VAL H H -1.276 -5.911 -1.549 1.00 . A A . 71 VAL H 1 1
18 23990 1 1 71 VAL HA H 0.646 -4.499 -0.115 1.00 . A A . 71 VAL HA 1 1
18 23991 1 1 71 VAL HB H -1.919 -5.696 0.943 1.00 . A A . 71 VAL HB 1 1
18 23992 1 1 71 VAL HG11 H -1.044 -3.205 2.131 1.00 . A A . 71 VAL HG11 1 1
18 23993 1 1 71 VAL HG12 H -1.519 -4.718 2.905 1.00 . A A . 71 VAL HG12 1 1
18 23994 1 1 71 VAL HG13 H 0.142 -4.491 2.355 1.00 . A A . 71 VAL HG13 1 1
18 23995 1 1 71 VAL HG21 H -2.362 -3.028 0.580 1.00 . A A . 71 VAL HG21 1 1
18 23996 1 1 71 VAL HG22 H -1.338 -3.418 -0.802 1.00 . A A . 71 VAL HG22 1 1
18 23997 1 1 71 VAL HG23 H -2.846 -4.297 -0.545 1.00 . A A . 71 VAL HG23 1 1
18 23998 1 1 71 VAL N N -0.341 -5.910 -1.255 1.00 . A A . 71 VAL N 1 1
18 23999 1 1 71 VAL O O 1.771 -6.079 1.482 1.00 . A A . 71 VAL O 1 1
18 24000 1 1 72 GLU C C 2.227 -8.722 1.588 1.00 . A A . 72 GLU C 1 1
18 24001 1 1 72 GLU CA C 0.725 -8.621 1.833 1.00 . A A . 72 GLU CA 1 1
18 24002 1 1 72 GLU CB C 0.054 -9.960 1.518 1.00 . A A . 72 GLU CB 1 1
18 24003 1 1 72 GLU CD C -1.598 -9.659 3.405 1.00 . A A . 72 GLU CD 1 1
18 24004 1 1 72 GLU CG C -1.402 -10.028 1.947 1.00 . A A . 72 GLU CG 1 1
18 24005 1 1 72 GLU H H -0.705 -7.726 0.555 1.00 . A A . 72 GLU H 1 1
18 24006 1 1 72 GLU HA H 0.557 -8.381 2.872 1.00 . A A . 72 GLU HA 1 1
18 24007 1 1 72 GLU HB2 H 0.103 -10.132 0.453 1.00 . A A . 72 GLU HB2 1 1
18 24008 1 1 72 GLU HB3 H 0.594 -10.747 2.025 1.00 . A A . 72 GLU HB3 1 1
18 24009 1 1 72 GLU HG2 H -1.975 -9.345 1.339 1.00 . A A . 72 GLU HG2 1 1
18 24010 1 1 72 GLU HG3 H -1.763 -11.034 1.794 1.00 . A A . 72 GLU HG3 1 1
18 24011 1 1 72 GLU N N 0.136 -7.558 1.027 1.00 . A A . 72 GLU N 1 1
18 24012 1 1 72 GLU O O 2.993 -9.050 2.493 1.00 . A A . 72 GLU O 1 1
18 24013 1 1 72 GLU OE1 O -1.047 -10.364 4.276 1.00 . A A . 72 GLU OE1 1 1
18 24014 1 1 72 GLU OE2 O -2.303 -8.664 3.675 1.00 . A A . 72 GLU OE2 1 1
18 24015 1 1 73 GLN C C 4.778 -7.228 0.419 1.00 . A A . 73 GLN C 1 1
18 24016 1 1 73 GLN CA C 4.051 -8.499 -0.008 1.00 . A A . 73 GLN CA 1 1
18 24017 1 1 73 GLN CB C 4.200 -8.703 -1.517 1.00 . A A . 73 GLN CB 1 1
18 24018 1 1 73 GLN CD C 4.319 -10.404 -3.382 1.00 . A A . 73 GLN CD 1 1
18 24019 1 1 73 GLN CG C 3.822 -10.100 -1.982 1.00 . A A . 73 GLN CG 1 1
18 24020 1 1 73 GLN H H 1.981 -8.184 -0.322 1.00 . A A . 73 GLN H 1 1
18 24021 1 1 73 GLN HA H 4.490 -9.340 0.505 1.00 . A A . 73 GLN HA 1 1
18 24022 1 1 73 GLN HB2 H 3.569 -7.993 -2.029 1.00 . A A . 73 GLN HB2 1 1
18 24023 1 1 73 GLN HB3 H 5.229 -8.523 -1.792 1.00 . A A . 73 GLN HB3 1 1
18 24024 1 1 73 GLN HE21 H 2.731 -11.551 -3.723 1.00 . A A . 73 GLN HE21 1 1
18 24025 1 1 73 GLN HE22 H 3.856 -11.419 -5.027 1.00 . A A . 73 GLN HE22 1 1
18 24026 1 1 73 GLN HG2 H 4.250 -10.821 -1.301 1.00 . A A . 73 GLN HG2 1 1
18 24027 1 1 73 GLN HG3 H 2.746 -10.190 -1.970 1.00 . A A . 73 GLN HG3 1 1
18 24028 1 1 73 GLN N N 2.640 -8.439 0.357 1.00 . A A . 73 GLN N 1 1
18 24029 1 1 73 GLN NE2 N 3.559 -11.206 -4.119 1.00 . A A . 73 GLN NE2 1 1
18 24030 1 1 73 GLN O O 5.966 -7.260 0.742 1.00 . A A . 73 GLN O 1 1
18 24031 1 1 73 GLN OE1 O 5.374 -9.924 -3.796 1.00 . A A . 73 GLN OE1 1 1
18 24032 1 1 74 LEU C C 5.077 -4.850 2.265 1.00 . A A . 74 LEU C 1 1
18 24033 1 1 74 LEU CA C 4.636 -4.829 0.806 1.00 . A A . 74 LEU CA 1 1
18 24034 1 1 74 LEU CB C 3.623 -3.704 0.583 1.00 . A A . 74 LEU CB 1 1
18 24035 1 1 74 LEU CD1 C 2.752 -1.811 -0.810 1.00 . A A . 74 LEU CD1 1 1
18 24036 1 1 74 LEU CD2 C 5.079 -2.656 -1.168 1.00 . A A . 74 LEU CD2 1 1
18 24037 1 1 74 LEU CG C 3.655 -3.035 -0.792 1.00 . A A . 74 LEU CG 1 1
18 24038 1 1 74 LEU H H 3.117 -6.150 0.151 1.00 . A A . 74 LEU H 1 1
18 24039 1 1 74 LEU HA H 5.500 -4.653 0.183 1.00 . A A . 74 LEU HA 1 1
18 24040 1 1 74 LEU HB2 H 2.636 -4.114 0.729 1.00 . A A . 74 LEU HB2 1 1
18 24041 1 1 74 LEU HB3 H 3.808 -2.942 1.327 1.00 . A A . 74 LEU HB3 1 1
18 24042 1 1 74 LEU HD11 H 2.638 -1.433 0.194 1.00 . A A . 74 LEU HD11 1 1
18 24043 1 1 74 LEU HD12 H 1.785 -2.084 -1.205 1.00 . A A . 74 LEU HD12 1 1
18 24044 1 1 74 LEU HD13 H 3.194 -1.048 -1.435 1.00 . A A . 74 LEU HD13 1 1
18 24045 1 1 74 LEU HD21 H 5.091 -1.651 -1.562 1.00 . A A . 74 LEU HD21 1 1
18 24046 1 1 74 LEU HD22 H 5.448 -3.341 -1.917 1.00 . A A . 74 LEU HD22 1 1
18 24047 1 1 74 LEU HD23 H 5.709 -2.706 -0.292 1.00 . A A . 74 LEU HD23 1 1
18 24048 1 1 74 LEU HG H 3.287 -3.732 -1.532 1.00 . A A . 74 LEU HG 1 1
18 24049 1 1 74 LEU N N 4.058 -6.112 0.418 1.00 . A A . 74 LEU N 1 1
18 24050 1 1 74 LEU O O 6.167 -4.387 2.600 1.00 . A A . 74 LEU O 1 1
18 24051 1 1 75 GLN C C 5.862 -6.177 4.785 1.00 . A A . 75 GLN C 1 1
18 24052 1 1 75 GLN CA C 4.529 -5.474 4.553 1.00 . A A . 75 GLN CA 1 1
18 24053 1 1 75 GLN CB C 3.413 -6.215 5.292 1.00 . A A . 75 GLN CB 1 1
18 24054 1 1 75 GLN CD C 0.924 -6.505 5.614 1.00 . A A . 75 GLN CD 1 1
18 24055 1 1 75 GLN CG C 2.028 -5.645 5.031 1.00 . A A . 75 GLN CG 1 1
18 24056 1 1 75 GLN H H 3.372 -5.744 2.801 1.00 . A A . 75 GLN H 1 1
18 24057 1 1 75 GLN HA H 4.595 -4.467 4.936 1.00 . A A . 75 GLN HA 1 1
18 24058 1 1 75 GLN HB2 H 3.417 -7.249 4.982 1.00 . A A . 75 GLN HB2 1 1
18 24059 1 1 75 GLN HB3 H 3.605 -6.164 6.353 1.00 . A A . 75 GLN HB3 1 1
18 24060 1 1 75 GLN HE21 H 0.045 -6.626 3.835 1.00 . A A . 75 GLN HE21 1 1
18 24061 1 1 75 GLN HE22 H -0.747 -7.462 5.122 1.00 . A A . 75 GLN HE22 1 1
18 24062 1 1 75 GLN HG2 H 1.968 -4.662 5.474 1.00 . A A . 75 GLN HG2 1 1
18 24063 1 1 75 GLN HG3 H 1.880 -5.568 3.964 1.00 . A A . 75 GLN HG3 1 1
18 24064 1 1 75 GLN N N 4.225 -5.392 3.129 1.00 . A A . 75 GLN N 1 1
18 24065 1 1 75 GLN NE2 N -0.022 -6.905 4.772 1.00 . A A . 75 GLN NE2 1 1
18 24066 1 1 75 GLN O O 6.581 -5.867 5.735 1.00 . A A . 75 GLN O 1 1
18 24067 1 1 75 GLN OE1 O 0.921 -6.808 6.808 1.00 . A A . 75 GLN OE1 1 1
18 24068 1 1 76 ALA C C 8.623 -7.016 3.588 1.00 . A A . 76 ALA C 1 1
18 24069 1 1 76 ALA CA C 7.435 -7.869 4.020 1.00 . A A . 76 ALA CA 1 1
18 24070 1 1 76 ALA CB C 7.364 -9.141 3.187 1.00 . A A . 76 ALA CB 1 1
18 24071 1 1 76 ALA H H 5.573 -7.325 3.174 1.00 . A A . 76 ALA H 1 1
18 24072 1 1 76 ALA HA H 7.565 -8.152 5.054 1.00 . A A . 76 ALA HA 1 1
18 24073 1 1 76 ALA HB1 H 8.321 -9.642 3.216 1.00 . A A . 76 ALA HB1 1 1
18 24074 1 1 76 ALA HB2 H 6.604 -9.793 3.590 1.00 . A A . 76 ALA HB2 1 1
18 24075 1 1 76 ALA HB3 H 7.120 -8.889 2.166 1.00 . A A . 76 ALA HB3 1 1
18 24076 1 1 76 ALA N N 6.187 -7.124 3.911 1.00 . A A . 76 ALA N 1 1
18 24077 1 1 76 ALA O O 9.463 -6.642 4.407 1.00 . A A . 76 ALA O 1 1
18 24078 1 1 77 LEU C C 9.938 -4.610 2.546 1.00 . A A . 77 LEU C 1 1
18 24079 1 1 77 LEU CA C 9.775 -5.904 1.754 1.00 . A A . 77 LEU CA 1 1
18 24080 1 1 77 LEU CB C 9.513 -5.584 0.281 1.00 . A A . 77 LEU CB 1 1
18 24081 1 1 77 LEU CD1 C 8.270 -3.422 0.033 1.00 . A A . 77 LEU CD1 1 1
18 24082 1 1 77 LEU CD2 C 7.672 -5.377 -1.407 1.00 . A A . 77 LEU CD2 1 1
18 24083 1 1 77 LEU CG C 8.165 -4.937 -0.036 1.00 . A A . 77 LEU CG 1 1
18 24084 1 1 77 LEU H H 7.990 -7.039 1.692 1.00 . A A . 77 LEU H 1 1
18 24085 1 1 77 LEU HA H 10.686 -6.478 1.834 1.00 . A A . 77 LEU HA 1 1
18 24086 1 1 77 LEU HB2 H 10.289 -4.913 -0.054 1.00 . A A . 77 LEU HB2 1 1
18 24087 1 1 77 LEU HB3 H 9.576 -6.510 -0.273 1.00 . A A . 77 LEU HB3 1 1
18 24088 1 1 77 LEU HD11 H 7.856 -3.074 0.967 1.00 . A A . 77 LEU HD11 1 1
18 24089 1 1 77 LEU HD12 H 7.723 -2.985 -0.789 1.00 . A A . 77 LEU HD12 1 1
18 24090 1 1 77 LEU HD13 H 9.309 -3.130 -0.031 1.00 . A A . 77 LEU HD13 1 1
18 24091 1 1 77 LEU HD21 H 6.961 -4.655 -1.782 1.00 . A A . 77 LEU HD21 1 1
18 24092 1 1 77 LEU HD22 H 7.194 -6.343 -1.325 1.00 . A A . 77 LEU HD22 1 1
18 24093 1 1 77 LEU HD23 H 8.509 -5.445 -2.086 1.00 . A A . 77 LEU HD23 1 1
18 24094 1 1 77 LEU HG H 7.438 -5.254 0.699 1.00 . A A . 77 LEU HG 1 1
18 24095 1 1 77 LEU N N 8.688 -6.713 2.296 1.00 . A A . 77 LEU N 1 1
18 24096 1 1 77 LEU O O 11.051 -4.227 2.906 1.00 . A A . 77 LEU O 1 1
18 24097 1 1 78 SER C C 9.697 -2.822 4.819 1.00 . A A . 78 SER C 1 1
18 24098 1 1 78 SER CA C 8.839 -2.691 3.564 1.00 . A A . 78 SER CA 1 1
18 24099 1 1 78 SER CB C 7.416 -2.279 3.946 1.00 . A A . 78 SER CB 1 1
18 24100 1 1 78 SER H H 7.963 -4.300 2.502 1.00 . A A . 78 SER H 1 1
18 24101 1 1 78 SER HA H 9.267 -1.931 2.927 1.00 . A A . 78 SER HA 1 1
18 24102 1 1 78 SER HB2 H 6.832 -2.140 3.049 1.00 . A A . 78 SER HB2 1 1
18 24103 1 1 78 SER HB3 H 6.969 -3.056 4.550 1.00 . A A . 78 SER HB3 1 1
18 24104 1 1 78 SER HG H 7.964 -1.171 5.466 1.00 . A A . 78 SER HG 1 1
18 24105 1 1 78 SER N N 8.820 -3.943 2.816 1.00 . A A . 78 SER N 1 1
18 24106 1 1 78 SER O O 10.606 -2.024 5.049 1.00 . A A . 78 SER O 1 1
18 24107 1 1 78 SER OG O 7.416 -1.069 4.684 1.00 . A A . 78 SER OG 1 1
18 24108 1 1 79 SER C C 11.552 -4.567 6.564 1.00 . A A . 79 SER C 1 1
18 24109 1 1 79 SER CA C 10.141 -4.067 6.863 1.00 . A A . 79 SER CA 1 1
18 24110 1 1 79 SER CB C 9.404 -5.081 7.740 1.00 . A A . 79 SER CB 1 1
18 24111 1 1 79 SER H H 8.664 -4.435 5.391 1.00 . A A . 79 SER H 1 1
18 24112 1 1 79 SER HA H 10.209 -3.128 7.391 1.00 . A A . 79 SER HA 1 1
18 24113 1 1 79 SER HB2 H 9.012 -5.872 7.120 1.00 . A A . 79 SER HB2 1 1
18 24114 1 1 79 SER HB3 H 10.093 -5.497 8.461 1.00 . A A . 79 SER HB3 1 1
18 24115 1 1 79 SER HG H 8.628 -3.641 8.817 1.00 . A A . 79 SER HG 1 1
18 24116 1 1 79 SER N N 9.401 -3.833 5.628 1.00 . A A . 79 SER N 1 1
18 24117 1 1 79 SER O O 12.537 -3.979 7.008 1.00 . A A . 79 SER O 1 1
18 24118 1 1 79 SER OG O 8.331 -4.470 8.434 1.00 . A A . 79 SER OG 1 1
18 24119 1 1 80 ARG C C 13.921 -5.149 5.051 1.00 . A A . 80 ARG C 1 1
18 24120 1 1 80 ARG CA C 12.927 -6.236 5.449 1.00 . A A . 80 ARG CA 1 1
18 24121 1 1 80 ARG CB C 12.760 -7.234 4.302 1.00 . A A . 80 ARG CB 1 1
18 24122 1 1 80 ARG CD C 14.480 -8.936 4.982 1.00 . A A . 80 ARG CD 1 1
18 24123 1 1 80 ARG CG C 14.049 -7.940 3.916 1.00 . A A . 80 ARG CG 1 1
18 24124 1 1 80 ARG CZ C 13.830 -11.134 4.091 1.00 . A A . 80 ARG CZ 1 1
18 24125 1 1 80 ARG H H 10.817 -6.080 5.483 1.00 . A A . 80 ARG H 1 1
18 24126 1 1 80 ARG HA H 13.309 -6.757 6.314 1.00 . A A . 80 ARG HA 1 1
18 24127 1 1 80 ARG HB2 H 12.039 -7.983 4.593 1.00 . A A . 80 ARG HB2 1 1
18 24128 1 1 80 ARG HB3 H 12.390 -6.708 3.435 1.00 . A A . 80 ARG HB3 1 1
18 24129 1 1 80 ARG HD2 H 15.510 -9.207 4.807 1.00 . A A . 80 ARG HD2 1 1
18 24130 1 1 80 ARG HD3 H 14.390 -8.467 5.950 1.00 . A A . 80 ARG HD3 1 1
18 24131 1 1 80 ARG HE H 12.952 -10.224 5.634 1.00 . A A . 80 ARG HE 1 1
18 24132 1 1 80 ARG HG2 H 13.895 -8.469 2.987 1.00 . A A . 80 ARG HG2 1 1
18 24133 1 1 80 ARG HG3 H 14.828 -7.203 3.788 1.00 . A A . 80 ARG HG3 1 1
18 24134 1 1 80 ARG HH11 H 15.376 -10.252 3.135 1.00 . A A . 80 ARG HH11 1 1
18 24135 1 1 80 ARG HH12 H 14.908 -11.801 2.517 1.00 . A A . 80 ARG HH12 1 1
18 24136 1 1 80 ARG HH21 H 12.327 -12.265 4.829 1.00 . A A . 80 ARG HH21 1 1
18 24137 1 1 80 ARG HH22 H 13.173 -12.945 3.481 1.00 . A A . 80 ARG HH22 1 1
18 24138 1 1 80 ARG N N 11.639 -5.656 5.807 1.00 . A A . 80 ARG N 1 1
18 24139 1 1 80 ARG NE N 13.661 -10.146 4.963 1.00 . A A . 80 ARG NE 1 1
18 24140 1 1 80 ARG NH1 N 14.782 -11.056 3.172 1.00 . A A . 80 ARG NH1 1 1
18 24141 1 1 80 ARG NH2 N 13.045 -12.202 4.138 1.00 . A A . 80 ARG NH2 1 1
18 24142 1 1 80 ARG O O 13.531 -4.052 4.651 1.00 . A A . 80 ARG O 1 1
18 24143 1 1 81 LEU C C 16.689 -4.683 3.363 1.00 . A A . 81 LEU C 1 1
18 24144 1 1 81 LEU CA C 16.259 -4.511 4.816 1.00 . A A . 81 LEU CA 1 1
18 24145 1 1 81 LEU CB C 17.463 -4.693 5.741 1.00 . A A . 81 LEU CB 1 1
18 24146 1 1 81 LEU CD1 C 16.483 -5.379 7.944 1.00 . A A . 81 LEU CD1 1 1
18 24147 1 1 81 LEU CD2 C 18.588 -4.030 7.881 1.00 . A A . 81 LEU CD2 1 1
18 24148 1 1 81 LEU CG C 17.253 -4.296 7.203 1.00 . A A . 81 LEU CG 1 1
18 24149 1 1 81 LEU H H 15.458 -6.351 5.488 1.00 . A A . 81 LEU H 1 1
18 24150 1 1 81 LEU HA H 15.862 -3.516 4.946 1.00 . A A . 81 LEU HA 1 1
18 24151 1 1 81 LEU HB2 H 17.744 -5.734 5.719 1.00 . A A . 81 LEU HB2 1 1
18 24152 1 1 81 LEU HB3 H 18.274 -4.095 5.349 1.00 . A A . 81 LEU HB3 1 1
18 24153 1 1 81 LEU HD11 H 16.768 -5.374 8.985 1.00 . A A . 81 LEU HD11 1 1
18 24154 1 1 81 LEU HD12 H 16.712 -6.342 7.513 1.00 . A A . 81 LEU HD12 1 1
18 24155 1 1 81 LEU HD13 H 15.423 -5.189 7.859 1.00 . A A . 81 LEU HD13 1 1
18 24156 1 1 81 LEU HD21 H 18.734 -4.741 8.681 1.00 . A A . 81 LEU HD21 1 1
18 24157 1 1 81 LEU HD22 H 18.593 -3.028 8.285 1.00 . A A . 81 LEU HD22 1 1
18 24158 1 1 81 LEU HD23 H 19.385 -4.132 7.160 1.00 . A A . 81 LEU HD23 1 1
18 24159 1 1 81 LEU HG H 16.669 -3.387 7.242 1.00 . A A . 81 LEU HG 1 1
18 24160 1 1 81 LEU N N 15.208 -5.462 5.164 1.00 . A A . 81 LEU N 1 1
18 24161 1 1 81 LEU O O 16.693 -3.725 2.590 1.00 . A A . 81 LEU O 1 1
18 24162 1 1 82 GLN C C 16.521 -7.183 0.964 1.00 . A A . 82 GLN C 1 1
18 24163 1 1 82 GLN CA C 17.479 -6.206 1.637 1.00 . A A . 82 GLN CA 1 1
18 24164 1 1 82 GLN CB C 18.895 -6.783 1.642 1.00 . A A . 82 GLN CB 1 1
18 24165 1 1 82 GLN CD C 19.117 -8.192 -0.444 1.00 . A A . 82 GLN CD 1 1
18 24166 1 1 82 GLN CG C 19.507 -6.905 0.255 1.00 . A A . 82 GLN CG 1 1
18 24167 1 1 82 GLN H H 17.024 -6.631 3.660 1.00 . A A . 82 GLN H 1 1
18 24168 1 1 82 GLN HA H 17.479 -5.281 1.081 1.00 . A A . 82 GLN HA 1 1
18 24169 1 1 82 GLN HB2 H 19.530 -6.144 2.237 1.00 . A A . 82 GLN HB2 1 1
18 24170 1 1 82 GLN HB3 H 18.869 -7.767 2.087 1.00 . A A . 82 GLN HB3 1 1
18 24171 1 1 82 GLN HE21 H 20.772 -9.078 0.213 1.00 . A A . 82 GLN HE21 1 1
18 24172 1 1 82 GLN HE22 H 19.731 -10.057 -0.759 1.00 . A A . 82 GLN HE22 1 1
18 24173 1 1 82 GLN HG2 H 19.174 -6.072 -0.346 1.00 . A A . 82 GLN HG2 1 1
18 24174 1 1 82 GLN HG3 H 20.583 -6.873 0.347 1.00 . A A . 82 GLN HG3 1 1
18 24175 1 1 82 GLN N N 17.048 -5.909 2.998 1.00 . A A . 82 GLN N 1 1
18 24176 1 1 82 GLN NE2 N 19.958 -9.212 -0.318 1.00 . A A . 82 GLN NE2 1 1
18 24177 1 1 82 GLN O O 16.434 -8.350 1.349 1.00 . A A . 82 GLN O 1 1
18 24178 1 1 82 GLN OE1 O 18.072 -8.269 -1.090 1.00 . A A . 82 GLN OE1 1 1
18 24179 1 1 83 THR C C 14.713 -7.074 -2.218 1.00 . A A . 83 THR C 1 1
18 24180 1 1 83 THR CA C 14.849 -7.530 -0.770 1.00 . A A . 83 THR CA 1 1
18 24181 1 1 83 THR CB C 13.460 -7.505 -0.104 1.00 . A A . 83 THR CB 1 1
18 24182 1 1 83 THR CG2 C 12.843 -6.117 -0.191 1.00 . A A . 83 THR CG2 1 1
18 24183 1 1 83 THR H H 15.915 -5.762 -0.305 1.00 . A A . 83 THR H 1 1
18 24184 1 1 83 THR HA H 15.213 -8.547 -0.756 1.00 . A A . 83 THR HA 1 1
18 24185 1 1 83 THR HB H 13.573 -7.768 0.938 1.00 . A A . 83 THR HB 1 1
18 24186 1 1 83 THR HG1 H 12.999 -9.328 -0.699 1.00 . A A . 83 THR HG1 1 1
18 24187 1 1 83 THR HG21 H 12.060 -6.117 -0.934 1.00 . A A . 83 THR HG21 1 1
18 24188 1 1 83 THR HG22 H 13.603 -5.402 -0.469 1.00 . A A . 83 THR HG22 1 1
18 24189 1 1 83 THR HG23 H 12.428 -5.847 0.768 1.00 . A A . 83 THR HG23 1 1
18 24190 1 1 83 THR N N 15.802 -6.700 -0.044 1.00 . A A . 83 THR N 1 1
18 24191 1 1 83 THR O O 14.538 -5.887 -2.490 1.00 . A A . 83 THR O 1 1
18 24192 1 1 83 THR OG1 O 12.596 -8.457 -0.735 1.00 . A A . 83 THR OG1 1 1
18 24193 1 1 84 GLU C C 13.407 -6.931 -4.852 1.00 . A A . 84 GLU C 1 1
18 24194 1 1 84 GLU CA C 14.682 -7.718 -4.565 1.00 . A A . 84 GLU CA 1 1
18 24195 1 1 84 GLU CB C 14.696 -9.007 -5.390 1.00 . A A . 84 GLU CB 1 1
18 24196 1 1 84 GLU CD C 15.069 -10.073 -7.649 1.00 . A A . 84 GLU CD 1 1
18 24197 1 1 84 GLU CG C 15.191 -8.814 -6.813 1.00 . A A . 84 GLU CG 1 1
18 24198 1 1 84 GLU H H 14.936 -8.953 -2.864 1.00 . A A . 84 GLU H 1 1
18 24199 1 1 84 GLU HA H 15.533 -7.115 -4.843 1.00 . A A . 84 GLU HA 1 1
18 24200 1 1 84 GLU HB2 H 15.337 -9.726 -4.902 1.00 . A A . 84 GLU HB2 1 1
18 24201 1 1 84 GLU HB3 H 13.692 -9.404 -5.431 1.00 . A A . 84 GLU HB3 1 1
18 24202 1 1 84 GLU HG2 H 14.609 -8.033 -7.280 1.00 . A A . 84 GLU HG2 1 1
18 24203 1 1 84 GLU HG3 H 16.229 -8.518 -6.782 1.00 . A A . 84 GLU HG3 1 1
18 24204 1 1 84 GLU N N 14.796 -8.025 -3.144 1.00 . A A . 84 GLU N 1 1
18 24205 1 1 84 GLU O O 12.320 -7.501 -4.940 1.00 . A A . 84 GLU O 1 1
18 24206 1 1 84 GLU OE1 O 14.070 -10.803 -7.480 1.00 . A A . 84 GLU OE1 1 1
18 24207 1 1 84 GLU OE2 O 15.973 -10.329 -8.472 1.00 . A A . 84 GLU OE2 1 1
18 24208 1 1 85 ASN C C 11.783 -5.088 -6.621 1.00 . A A . 85 ASN C 1 1
18 24209 1 1 85 ASN CA C 12.408 -4.751 -5.271 1.00 . A A . 85 ASN CA 1 1
18 24210 1 1 85 ASN CB C 12.839 -3.283 -5.248 1.00 . A A . 85 ASN CB 1 1
18 24211 1 1 85 ASN CG C 13.819 -2.986 -4.129 1.00 . A A . 85 ASN CG 1 1
18 24212 1 1 85 ASN H H 14.441 -5.221 -4.914 1.00 . A A . 85 ASN H 1 1
18 24213 1 1 85 ASN HA H 11.674 -4.913 -4.496 1.00 . A A . 85 ASN HA 1 1
18 24214 1 1 85 ASN HB2 H 13.312 -3.039 -6.188 1.00 . A A . 85 ASN HB2 1 1
18 24215 1 1 85 ASN HB3 H 11.968 -2.660 -5.115 1.00 . A A . 85 ASN HB3 1 1
18 24216 1 1 85 ASN HD21 H 15.352 -3.261 -5.365 1.00 . A A . 85 ASN HD21 1 1
18 24217 1 1 85 ASN HD22 H 15.763 -2.849 -3.739 1.00 . A A . 85 ASN HD22 1 1
18 24218 1 1 85 ASN N N 13.549 -5.618 -4.995 1.00 . A A . 85 ASN N 1 1
18 24219 1 1 85 ASN ND2 N 15.108 -3.037 -4.443 1.00 . A A . 85 ASN ND2 1 1
18 24220 1 1 85 ASN O O 10.615 -5.471 -6.697 1.00 . A A . 85 ASN O 1 1
18 24221 1 1 85 ASN OD1 O 13.421 -2.712 -2.997 1.00 . A A . 85 ASN OD1 1 1
18 24222 1 1 86 SER C C 10.889 -4.357 -9.379 1.00 . A A . 86 SER C 1 1
18 24223 1 1 86 SER CA C 12.090 -5.231 -9.031 1.00 . A A . 86 SER CA 1 1
18 24224 1 1 86 SER CB C 11.715 -6.708 -9.159 1.00 . A A . 86 SER CB 1 1
18 24225 1 1 86 SER H H 13.490 -4.636 -7.558 1.00 . A A . 86 SER H 1 1
18 24226 1 1 86 SER HA H 12.892 -5.011 -9.720 1.00 . A A . 86 SER HA 1 1
18 24227 1 1 86 SER HB2 H 10.929 -6.939 -8.456 1.00 . A A . 86 SER HB2 1 1
18 24228 1 1 86 SER HB3 H 11.368 -6.903 -10.163 1.00 . A A . 86 SER HB3 1 1
18 24229 1 1 86 SER HG H 12.545 -8.295 -8.365 1.00 . A A . 86 SER HG 1 1
18 24230 1 1 86 SER N N 12.568 -4.945 -7.683 1.00 . A A . 86 SER N 1 1
18 24231 1 1 86 SER O O 9.903 -4.832 -9.940 1.00 . A A . 86 SER O 1 1
18 24232 1 1 86 SER OG O 12.828 -7.543 -8.890 1.00 . A A . 86 SER OG 1 1
18 24233 1 1 87 GLY C C 10.067 -1.445 -10.653 1.00 . A A . 87 GLY C 1 1
18 24234 1 1 87 GLY CA C 9.895 -2.153 -9.323 1.00 . A A . 87 GLY CA 1 1
18 24235 1 1 87 GLY H H 11.791 -2.751 -8.594 1.00 . A A . 87 GLY H 1 1
18 24236 1 1 87 GLY HA2 H 8.966 -2.703 -9.338 1.00 . A A . 87 GLY HA2 1 1
18 24237 1 1 87 GLY HA3 H 9.852 -1.413 -8.538 1.00 . A A . 87 GLY HA3 1 1
18 24238 1 1 87 GLY N N 10.980 -3.074 -9.040 1.00 . A A . 87 GLY N 1 1
18 24239 1 1 87 GLY O O 9.692 -1.959 -11.707 1.00 . A A . 87 GLY O 1 1
18 24240 1 1 88 PRO C C 11.960 -0.026 -12.712 1.00 . A A . 88 PRO C 1 1
18 24241 1 1 88 PRO CA C 10.880 0.570 -11.815 1.00 . A A . 88 PRO CA 1 1
18 24242 1 1 88 PRO CB C 11.335 1.919 -11.254 1.00 . A A . 88 PRO CB 1 1
18 24243 1 1 88 PRO CD C 11.118 0.437 -9.391 1.00 . A A . 88 PRO CD 1 1
18 24244 1 1 88 PRO CG C 11.913 1.599 -9.919 1.00 . A A . 88 PRO CG 1 1
18 24245 1 1 88 PRO HA H 9.972 0.703 -12.386 1.00 . A A . 88 PRO HA 1 1
18 24246 1 1 88 PRO HB2 H 12.074 2.354 -11.912 1.00 . A A . 88 PRO HB2 1 1
18 24247 1 1 88 PRO HB3 H 10.487 2.582 -11.168 1.00 . A A . 88 PRO HB3 1 1
18 24248 1 1 88 PRO HD2 H 11.749 -0.218 -8.809 1.00 . A A . 88 PRO HD2 1 1
18 24249 1 1 88 PRO HD3 H 10.286 0.787 -8.799 1.00 . A A . 88 PRO HD3 1 1
18 24250 1 1 88 PRO HG2 H 12.952 1.326 -10.025 1.00 . A A . 88 PRO HG2 1 1
18 24251 1 1 88 PRO HG3 H 11.813 2.451 -9.262 1.00 . A A . 88 PRO HG3 1 1
18 24252 1 1 88 PRO N N 10.646 -0.236 -10.613 1.00 . A A . 88 PRO N 1 1
18 24253 1 1 88 PRO O O 13.068 -0.312 -12.259 1.00 . A A . 88 PRO O 1 1
18 24254 1 1 89 SER C C 13.381 0.325 -15.624 1.00 . A A . 89 SER C 1 1
18 24255 1 1 89 SER CA C 12.570 -0.775 -14.946 1.00 . A A . 89 SER CA 1 1
18 24256 1 1 89 SER CB C 11.825 -1.598 -15.998 1.00 . A A . 89 SER CB 1 1
18 24257 1 1 89 SER H H 10.730 0.038 -14.287 1.00 . A A . 89 SER H 1 1
18 24258 1 1 89 SER HA H 13.245 -1.423 -14.406 1.00 . A A . 89 SER HA 1 1
18 24259 1 1 89 SER HB2 H 12.540 -2.129 -16.609 1.00 . A A . 89 SER HB2 1 1
18 24260 1 1 89 SER HB3 H 11.177 -2.308 -15.504 1.00 . A A . 89 SER HB3 1 1
18 24261 1 1 89 SER HG H 10.470 -1.310 -17.383 1.00 . A A . 89 SER HG 1 1
18 24262 1 1 89 SER N N 11.629 -0.210 -13.986 1.00 . A A . 89 SER N 1 1
18 24263 1 1 89 SER O O 14.604 0.235 -15.729 1.00 . A A . 89 SER O 1 1
18 24264 1 1 89 SER OG O 11.039 -0.766 -16.834 1.00 . A A . 89 SER OG 1 1
18 24265 1 1 90 SER C C 14.456 3.060 -15.888 1.00 . A A . 90 SER C 1 1
18 24266 1 1 90 SER CA C 13.343 2.480 -16.756 1.00 . A A . 90 SER CA 1 1
18 24267 1 1 90 SER CB C 12.322 3.569 -17.091 1.00 . A A . 90 SER CB 1 1
18 24268 1 1 90 SER H H 11.716 1.376 -15.970 1.00 . A A . 90 SER H 1 1
18 24269 1 1 90 SER HA H 13.775 2.108 -17.673 1.00 . A A . 90 SER HA 1 1
18 24270 1 1 90 SER HB2 H 12.810 4.359 -17.641 1.00 . A A . 90 SER HB2 1 1
18 24271 1 1 90 SER HB3 H 11.533 3.144 -17.694 1.00 . A A . 90 SER HB3 1 1
18 24272 1 1 90 SER HG H 12.435 4.214 -15.245 1.00 . A A . 90 SER HG 1 1
18 24273 1 1 90 SER N N 12.689 1.363 -16.083 1.00 . A A . 90 SER N 1 1
18 24274 1 1 90 SER O O 14.229 3.438 -14.739 1.00 . A A . 90 SER O 1 1
18 24275 1 1 90 SER OG O 11.754 4.115 -15.914 1.00 . A A . 90 SER OG 1 1
18 24276 1 1 91 GLY C C 18.034 2.806 -15.857 1.00 . A A . 91 GLY C 1 1
18 24277 1 1 91 GLY CA C 16.791 3.661 -15.711 1.00 . A A . 91 GLY CA 1 1
18 24278 1 1 91 GLY H H 15.782 2.810 -17.367 1.00 . A A . 91 GLY H 1 1
18 24279 1 1 91 GLY HA2 H 17.006 4.655 -16.075 1.00 . A A . 91 GLY HA2 1 1
18 24280 1 1 91 GLY HA3 H 16.530 3.720 -14.665 1.00 . A A . 91 GLY HA3 1 1
18 24281 1 1 91 GLY N N 15.660 3.127 -16.447 1.00 . A A . 91 GLY N 1 1
18 24282 1 1 91 GLY O O 18.053 1.855 -16.639 1.00 . A A . 91 GLY O 1 1
19 24283 1 1 1 GLY C C 17.268 14.651 4.250 1.00 . A A . 1 GLY C 1 1
19 24284 1 1 1 GLY CA C 17.459 15.399 2.945 1.00 . A A . 1 GLY CA 1 1
19 24285 1 1 1 GLY H1 H 17.676 17.442 2.435 1.00 . A A . 1 GLY H1 1 1
19 24286 1 1 1 GLY HA2 H 16.540 15.358 2.381 1.00 . A A . 1 GLY HA2 1 1
19 24287 1 1 1 GLY HA3 H 18.240 14.915 2.378 1.00 . A A . 1 GLY HA3 1 1
19 24288 1 1 1 GLY N N 17.823 16.789 3.151 1.00 . A A . 1 GLY N 1 1
19 24289 1 1 1 GLY O O 18.239 14.281 4.910 1.00 . A A . 1 GLY O 1 1
19 24290 1 1 2 SER C C 15.856 12.219 5.686 1.00 . A A . 2 SER C 1 1
19 24291 1 1 2 SER CA C 15.696 13.726 5.862 1.00 . A A . 2 SER CA 1 1
19 24292 1 1 2 SER CB C 14.268 14.050 6.308 1.00 . A A . 2 SER CB 1 1
19 24293 1 1 2 SER H H 15.280 14.750 4.056 1.00 . A A . 2 SER H 1 1
19 24294 1 1 2 SER HA H 16.386 14.064 6.621 1.00 . A A . 2 SER HA 1 1
19 24295 1 1 2 SER HB2 H 14.063 15.093 6.120 1.00 . A A . 2 SER HB2 1 1
19 24296 1 1 2 SER HB3 H 13.573 13.441 5.749 1.00 . A A . 2 SER HB3 1 1
19 24297 1 1 2 SER HG H 14.437 14.531 8.199 1.00 . A A . 2 SER HG 1 1
19 24298 1 1 2 SER N N 16.012 14.430 4.625 1.00 . A A . 2 SER N 1 1
19 24299 1 1 2 SER O O 15.195 11.607 4.847 1.00 . A A . 2 SER O 1 1
19 24300 1 1 2 SER OG O 14.095 13.792 7.690 1.00 . A A . 2 SER OG 1 1
19 24301 1 1 3 SER C C 17.099 9.593 7.814 1.00 . A A . 3 SER C 1 1
19 24302 1 1 3 SER CA C 16.991 10.193 6.415 1.00 . A A . 3 SER CA 1 1
19 24303 1 1 3 SER CB C 18.273 9.915 5.628 1.00 . A A . 3 SER CB 1 1
19 24304 1 1 3 SER H H 17.236 12.170 7.133 1.00 . A A . 3 SER H 1 1
19 24305 1 1 3 SER HA H 16.157 9.735 5.903 1.00 . A A . 3 SER HA 1 1
19 24306 1 1 3 SER HB2 H 19.050 10.586 5.962 1.00 . A A . 3 SER HB2 1 1
19 24307 1 1 3 SER HB3 H 18.581 8.894 5.796 1.00 . A A . 3 SER HB3 1 1
19 24308 1 1 3 SER HG H 17.429 9.470 3.917 1.00 . A A . 3 SER HG 1 1
19 24309 1 1 3 SER N N 16.739 11.628 6.484 1.00 . A A . 3 SER N 1 1
19 24310 1 1 3 SER O O 17.748 10.156 8.694 1.00 . A A . 3 SER O 1 1
19 24311 1 1 3 SER OG O 18.069 10.109 4.239 1.00 . A A . 3 SER OG 1 1
19 24312 1 1 4 GLY C C 16.191 6.304 9.207 1.00 . A A . 4 GLY C 1 1
19 24313 1 1 4 GLY CA C 16.495 7.786 9.302 1.00 . A A . 4 GLY CA 1 1
19 24314 1 1 4 GLY H H 15.957 8.041 7.270 1.00 . A A . 4 GLY H 1 1
19 24315 1 1 4 GLY HA2 H 17.477 7.914 9.732 1.00 . A A . 4 GLY HA2 1 1
19 24316 1 1 4 GLY HA3 H 15.766 8.249 9.950 1.00 . A A . 4 GLY HA3 1 1
19 24317 1 1 4 GLY N N 16.458 8.444 8.010 1.00 . A A . 4 GLY N 1 1
19 24318 1 1 4 GLY O O 15.411 5.771 9.996 1.00 . A A . 4 GLY O 1 1
19 24319 1 1 5 SER C C 17.777 3.579 7.305 1.00 . A A . 5 SER C 1 1
19 24320 1 1 5 SER CA C 16.595 4.208 8.037 1.00 . A A . 5 SER CA 1 1
19 24321 1 1 5 SER CB C 15.306 3.968 7.248 1.00 . A A . 5 SER CB 1 1
19 24322 1 1 5 SER H H 17.418 6.117 7.639 1.00 . A A . 5 SER H 1 1
19 24323 1 1 5 SER HA H 16.502 3.747 9.009 1.00 . A A . 5 SER HA 1 1
19 24324 1 1 5 SER HB2 H 15.089 2.911 7.230 1.00 . A A . 5 SER HB2 1 1
19 24325 1 1 5 SER HB3 H 14.492 4.494 7.725 1.00 . A A . 5 SER HB3 1 1
19 24326 1 1 5 SER HG H 14.561 4.644 5.567 1.00 . A A . 5 SER HG 1 1
19 24327 1 1 5 SER N N 16.807 5.636 8.236 1.00 . A A . 5 SER N 1 1
19 24328 1 1 5 SER O O 18.507 4.259 6.583 1.00 . A A . 5 SER O 1 1
19 24329 1 1 5 SER OG O 15.431 4.431 5.914 1.00 . A A . 5 SER OG 1 1
19 24330 1 1 6 SER C C 18.703 1.198 5.418 1.00 . A A . 6 SER C 1 1
19 24331 1 1 6 SER CA C 19.054 1.556 6.859 1.00 . A A . 6 SER CA 1 1
19 24332 1 1 6 SER CB C 19.384 0.286 7.646 1.00 . A A . 6 SER CB 1 1
19 24333 1 1 6 SER H H 17.343 1.790 8.084 1.00 . A A . 6 SER H 1 1
19 24334 1 1 6 SER HA H 19.919 2.202 6.856 1.00 . A A . 6 SER HA 1 1
19 24335 1 1 6 SER HB2 H 19.797 0.557 8.606 1.00 . A A . 6 SER HB2 1 1
19 24336 1 1 6 SER HB3 H 18.480 -0.288 7.792 1.00 . A A . 6 SER HB3 1 1
19 24337 1 1 6 SER HG H 21.214 -0.282 7.237 1.00 . A A . 6 SER HG 1 1
19 24338 1 1 6 SER N N 17.959 2.277 7.497 1.00 . A A . 6 SER N 1 1
19 24339 1 1 6 SER O O 19.417 1.560 4.485 1.00 . A A . 6 SER O 1 1
19 24340 1 1 6 SER OG O 20.326 -0.514 6.953 1.00 . A A . 6 SER OG 1 1
19 24341 1 1 7 GLY C C 15.975 0.885 3.430 1.00 . A A . 7 GLY C 1 1
19 24342 1 1 7 GLY CA C 17.167 0.086 3.917 1.00 . A A . 7 GLY CA 1 1
19 24343 1 1 7 GLY H H 17.065 0.221 6.028 1.00 . A A . 7 GLY H 1 1
19 24344 1 1 7 GLY HA2 H 17.988 0.226 3.230 1.00 . A A . 7 GLY HA2 1 1
19 24345 1 1 7 GLY HA3 H 16.901 -0.961 3.935 1.00 . A A . 7 GLY HA3 1 1
19 24346 1 1 7 GLY N N 17.595 0.482 5.246 1.00 . A A . 7 GLY N 1 1
19 24347 1 1 7 GLY O O 15.567 1.855 4.068 1.00 . A A . 7 GLY O 1 1
19 24348 1 1 8 MET C C 13.273 1.565 2.810 1.00 . A A . 8 MET C 1 1
19 24349 1 1 8 MET CA C 14.264 1.165 1.722 1.00 . A A . 8 MET CA 1 1
19 24350 1 1 8 MET CB C 13.573 0.273 0.690 1.00 . A A . 8 MET CB 1 1
19 24351 1 1 8 MET CE C 10.003 -0.066 0.392 1.00 . A A . 8 MET CE 1 1
19 24352 1 1 8 MET CG C 12.511 0.994 -0.124 1.00 . A A . 8 MET CG 1 1
19 24353 1 1 8 MET H H 15.787 -0.301 1.831 1.00 . A A . 8 MET H 1 1
19 24354 1 1 8 MET HA H 14.621 2.058 1.231 1.00 . A A . 8 MET HA 1 1
19 24355 1 1 8 MET HB2 H 14.317 -0.113 0.009 1.00 . A A . 8 MET HB2 1 1
19 24356 1 1 8 MET HB3 H 13.103 -0.553 1.202 1.00 . A A . 8 MET HB3 1 1
19 24357 1 1 8 MET HE1 H 10.432 0.180 1.352 1.00 . A A . 8 MET HE1 1 1
19 24358 1 1 8 MET HE2 H 9.282 0.689 0.115 1.00 . A A . 8 MET HE2 1 1
19 24359 1 1 8 MET HE3 H 9.514 -1.027 0.451 1.00 . A A . 8 MET HE3 1 1
19 24360 1 1 8 MET HG2 H 11.995 1.691 0.519 1.00 . A A . 8 MET HG2 1 1
19 24361 1 1 8 MET HG3 H 12.996 1.536 -0.923 1.00 . A A . 8 MET HG3 1 1
19 24362 1 1 8 MET N N 15.417 0.479 2.295 1.00 . A A . 8 MET N 1 1
19 24363 1 1 8 MET O O 13.010 0.797 3.734 1.00 . A A . 8 MET O 1 1
19 24364 1 1 8 MET SD S 11.300 -0.133 -0.841 1.00 . A A . 8 MET SD 1 1
19 24365 1 1 9 GLU C C 10.549 2.358 3.752 1.00 . A A . 9 GLU C 1 1
19 24366 1 1 9 GLU CA C 11.767 3.273 3.670 1.00 . A A . 9 GLU CA 1 1
19 24367 1 1 9 GLU CB C 11.329 4.693 3.304 1.00 . A A . 9 GLU CB 1 1
19 24368 1 1 9 GLU CD C 10.879 7.020 4.177 1.00 . A A . 9 GLU CD 1 1
19 24369 1 1 9 GLU CG C 10.952 5.542 4.507 1.00 . A A . 9 GLU CG 1 1
19 24370 1 1 9 GLU H H 12.978 3.339 1.934 1.00 . A A . 9 GLU H 1 1
19 24371 1 1 9 GLU HA H 12.253 3.293 4.633 1.00 . A A . 9 GLU HA 1 1
19 24372 1 1 9 GLU HB2 H 12.137 5.183 2.782 1.00 . A A . 9 GLU HB2 1 1
19 24373 1 1 9 GLU HB3 H 10.472 4.634 2.649 1.00 . A A . 9 GLU HB3 1 1
19 24374 1 1 9 GLU HG2 H 9.987 5.222 4.869 1.00 . A A . 9 GLU HG2 1 1
19 24375 1 1 9 GLU HG3 H 11.692 5.396 5.280 1.00 . A A . 9 GLU HG3 1 1
19 24376 1 1 9 GLU N N 12.728 2.772 2.694 1.00 . A A . 9 GLU N 1 1
19 24377 1 1 9 GLU O O 10.059 1.842 2.748 1.00 . A A . 9 GLU O 1 1
19 24378 1 1 9 GLU OE1 O 10.351 7.363 3.099 1.00 . A A . 9 GLU OE1 1 1
19 24379 1 1 9 GLU OE2 O 11.350 7.834 4.999 1.00 . A A . 9 GLU OE2 1 1
19 24380 1 1 10 PRO C C 7.591 1.915 4.694 1.00 . A A . 10 PRO C 1 1
19 24381 1 1 10 PRO CA C 8.881 1.298 5.223 1.00 . A A . 10 PRO CA 1 1
19 24382 1 1 10 PRO CB C 8.834 1.189 6.750 1.00 . A A . 10 PRO CB 1 1
19 24383 1 1 10 PRO CD C 10.581 2.734 6.222 1.00 . A A . 10 PRO CD 1 1
19 24384 1 1 10 PRO CG C 9.518 2.420 7.238 1.00 . A A . 10 PRO CG 1 1
19 24385 1 1 10 PRO HA H 9.011 0.315 4.795 1.00 . A A . 10 PRO HA 1 1
19 24386 1 1 10 PRO HB2 H 7.805 1.151 7.079 1.00 . A A . 10 PRO HB2 1 1
19 24387 1 1 10 PRO HB3 H 9.353 0.297 7.067 1.00 . A A . 10 PRO HB3 1 1
19 24388 1 1 10 PRO HD2 H 10.706 3.802 6.124 1.00 . A A . 10 PRO HD2 1 1
19 24389 1 1 10 PRO HD3 H 11.515 2.266 6.496 1.00 . A A . 10 PRO HD3 1 1
19 24390 1 1 10 PRO HG2 H 8.810 3.232 7.303 1.00 . A A . 10 PRO HG2 1 1
19 24391 1 1 10 PRO HG3 H 9.966 2.232 8.203 1.00 . A A . 10 PRO HG3 1 1
19 24392 1 1 10 PRO N N 10.047 2.151 4.979 1.00 . A A . 10 PRO N 1 1
19 24393 1 1 10 PRO O O 7.245 3.046 5.036 1.00 . A A . 10 PRO O 1 1
19 24394 1 1 11 VAL C C 4.654 2.075 4.369 1.00 . A A . 11 VAL C 1 1
19 24395 1 1 11 VAL CA C 5.628 1.637 3.281 1.00 . A A . 11 VAL CA 1 1
19 24396 1 1 11 VAL CB C 4.961 0.548 2.418 1.00 . A A . 11 VAL CB 1 1
19 24397 1 1 11 VAL CG1 C 3.634 1.045 1.865 1.00 . A A . 11 VAL CG1 1 1
19 24398 1 1 11 VAL CG2 C 5.890 0.118 1.293 1.00 . A A . 11 VAL CG2 1 1
19 24399 1 1 11 VAL H H 7.208 0.271 3.622 1.00 . A A . 11 VAL H 1 1
19 24400 1 1 11 VAL HA H 5.850 2.483 2.647 1.00 . A A . 11 VAL HA 1 1
19 24401 1 1 11 VAL HB H 4.766 -0.310 3.045 1.00 . A A . 11 VAL HB 1 1
19 24402 1 1 11 VAL HG11 H 3.814 1.848 1.165 1.00 . A A . 11 VAL HG11 1 1
19 24403 1 1 11 VAL HG12 H 3.128 0.234 1.362 1.00 . A A . 11 VAL HG12 1 1
19 24404 1 1 11 VAL HG13 H 3.019 1.406 2.676 1.00 . A A . 11 VAL HG13 1 1
19 24405 1 1 11 VAL HG21 H 6.228 0.989 0.753 1.00 . A A . 11 VAL HG21 1 1
19 24406 1 1 11 VAL HG22 H 6.742 -0.402 1.708 1.00 . A A . 11 VAL HG22 1 1
19 24407 1 1 11 VAL HG23 H 5.360 -0.540 0.620 1.00 . A A . 11 VAL HG23 1 1
19 24408 1 1 11 VAL N N 6.881 1.164 3.857 1.00 . A A . 11 VAL N 1 1
19 24409 1 1 11 VAL O O 3.761 2.886 4.125 1.00 . A A . 11 VAL O 1 1
19 24410 1 1 12 GLU C C 4.101 3.345 7.060 1.00 . A A . 12 GLU C 1 1
19 24411 1 1 12 GLU CA C 3.969 1.869 6.695 1.00 . A A . 12 GLU CA 1 1
19 24412 1 1 12 GLU CB C 4.312 1.000 7.907 1.00 . A A . 12 GLU CB 1 1
19 24413 1 1 12 GLU CD C 5.865 0.635 9.865 1.00 . A A . 12 GLU CD 1 1
19 24414 1 1 12 GLU CG C 5.375 1.605 8.808 1.00 . A A . 12 GLU CG 1 1
19 24415 1 1 12 GLU H H 5.563 0.893 5.701 1.00 . A A . 12 GLU H 1 1
19 24416 1 1 12 GLU HA H 2.950 1.673 6.400 1.00 . A A . 12 GLU HA 1 1
19 24417 1 1 12 GLU HB2 H 3.417 0.849 8.491 1.00 . A A . 12 GLU HB2 1 1
19 24418 1 1 12 GLU HB3 H 4.669 0.043 7.558 1.00 . A A . 12 GLU HB3 1 1
19 24419 1 1 12 GLU HG2 H 6.215 1.907 8.201 1.00 . A A . 12 GLU HG2 1 1
19 24420 1 1 12 GLU HG3 H 4.960 2.472 9.302 1.00 . A A . 12 GLU HG3 1 1
19 24421 1 1 12 GLU N N 4.833 1.533 5.569 1.00 . A A . 12 GLU N 1 1
19 24422 1 1 12 GLU O O 3.200 3.930 7.663 1.00 . A A . 12 GLU O 1 1
19 24423 1 1 12 GLU OE1 O 5.018 0.005 10.532 1.00 . A A . 12 GLU OE1 1 1
19 24424 1 1 12 GLU OE2 O 7.097 0.505 10.025 1.00 . A A . 12 GLU OE2 1 1
19 24425 1 1 13 THR C C 5.189 6.220 5.764 1.00 . A A . 13 THR C 1 1
19 24426 1 1 13 THR CA C 5.481 5.348 6.980 1.00 . A A . 13 THR CA 1 1
19 24427 1 1 13 THR CB C 6.937 5.579 7.425 1.00 . A A . 13 THR CB 1 1
19 24428 1 1 13 THR CG2 C 7.257 4.767 8.671 1.00 . A A . 13 THR CG2 1 1
19 24429 1 1 13 THR H H 5.909 3.423 6.213 1.00 . A A . 13 THR H 1 1
19 24430 1 1 13 THR HA H 4.828 5.644 7.789 1.00 . A A . 13 THR HA 1 1
19 24431 1 1 13 THR HB H 7.066 6.627 7.654 1.00 . A A . 13 THR HB 1 1
19 24432 1 1 13 THR HG1 H 7.362 4.709 5.707 1.00 . A A . 13 THR HG1 1 1
19 24433 1 1 13 THR HG21 H 6.790 5.226 9.530 1.00 . A A . 13 THR HG21 1 1
19 24434 1 1 13 THR HG22 H 8.327 4.736 8.816 1.00 . A A . 13 THR HG22 1 1
19 24435 1 1 13 THR HG23 H 6.881 3.762 8.552 1.00 . A A . 13 THR HG23 1 1
19 24436 1 1 13 THR N N 5.230 3.942 6.691 1.00 . A A . 13 THR N 1 1
19 24437 1 1 13 THR O O 5.101 7.443 5.873 1.00 . A A . 13 THR O 1 1
19 24438 1 1 13 THR OG1 O 7.835 5.217 6.370 1.00 . A A . 13 THR OG1 1 1
19 24439 1 1 14 TRP C C 3.591 7.270 3.558 1.00 . A A . 14 TRP C 1 1
19 24440 1 1 14 TRP CA C 4.756 6.303 3.372 1.00 . A A . 14 TRP CA 1 1
19 24441 1 1 14 TRP CB C 4.441 5.318 2.245 1.00 . A A . 14 TRP CB 1 1
19 24442 1 1 14 TRP CD1 C 6.924 4.685 2.183 1.00 . A A . 14 TRP CD1 1 1
19 24443 1 1 14 TRP CD2 C 5.737 3.930 0.440 1.00 . A A . 14 TRP CD2 1 1
19 24444 1 1 14 TRP CE2 C 7.075 3.516 0.286 1.00 . A A . 14 TRP CE2 1 1
19 24445 1 1 14 TRP CE3 C 4.804 3.569 -0.536 1.00 . A A . 14 TRP CE3 1 1
19 24446 1 1 14 TRP CG C 5.662 4.675 1.660 1.00 . A A . 14 TRP CG 1 1
19 24447 1 1 14 TRP CH2 C 6.566 2.424 -1.746 1.00 . A A . 14 TRP CH2 1 1
19 24448 1 1 14 TRP CZ2 C 7.500 2.763 -0.805 1.00 . A A . 14 TRP CZ2 1 1
19 24449 1 1 14 TRP CZ3 C 5.228 2.821 -1.618 1.00 . A A . 14 TRP CZ3 1 1
19 24450 1 1 14 TRP H H 5.120 4.607 4.586 1.00 . A A . 14 TRP H 1 1
19 24451 1 1 14 TRP HA H 5.638 6.868 3.108 1.00 . A A . 14 TRP HA 1 1
19 24452 1 1 14 TRP HB2 H 3.803 4.535 2.627 1.00 . A A . 14 TRP HB2 1 1
19 24453 1 1 14 TRP HB3 H 3.927 5.842 1.452 1.00 . A A . 14 TRP HB3 1 1
19 24454 1 1 14 TRP HD1 H 7.195 5.173 3.107 1.00 . A A . 14 TRP HD1 1 1
19 24455 1 1 14 TRP HE1 H 8.737 3.855 1.521 1.00 . A A . 14 TRP HE1 1 1
19 24456 1 1 14 TRP HE3 H 3.769 3.866 -0.456 1.00 . A A . 14 TRP HE3 1 1
19 24457 1 1 14 TRP HH2 H 6.852 1.841 -2.607 1.00 . A A . 14 TRP HH2 1 1
19 24458 1 1 14 TRP HZ2 H 8.528 2.449 -0.917 1.00 . A A . 14 TRP HZ2 1 1
19 24459 1 1 14 TRP HZ3 H 4.521 2.534 -2.383 1.00 . A A . 14 TRP HZ3 1 1
19 24460 1 1 14 TRP N N 5.039 5.584 4.608 1.00 . A A . 14 TRP N 1 1
19 24461 1 1 14 TRP NE1 N 7.779 3.990 1.361 1.00 . A A . 14 TRP NE1 1 1
19 24462 1 1 14 TRP O O 2.626 6.967 4.261 1.00 . A A . 14 TRP O 1 1
19 24463 1 1 15 THR C C 1.377 9.001 2.295 1.00 . A A . 15 THR C 1 1
19 24464 1 1 15 THR CA C 2.642 9.446 3.022 1.00 . A A . 15 THR CA 1 1
19 24465 1 1 15 THR CB C 3.108 10.793 2.439 1.00 . A A . 15 THR CB 1 1
19 24466 1 1 15 THR CG2 C 4.325 11.314 3.188 1.00 . A A . 15 THR CG2 1 1
19 24467 1 1 15 THR H H 4.480 8.617 2.379 1.00 . A A . 15 THR H 1 1
19 24468 1 1 15 THR HA H 2.412 9.589 4.068 1.00 . A A . 15 THR HA 1 1
19 24469 1 1 15 THR HB H 2.306 11.510 2.544 1.00 . A A . 15 THR HB 1 1
19 24470 1 1 15 THR HG1 H 2.895 9.935 0.677 1.00 . A A . 15 THR HG1 1 1
19 24471 1 1 15 THR HG21 H 4.264 12.389 3.272 1.00 . A A . 15 THR HG21 1 1
19 24472 1 1 15 THR HG22 H 5.221 11.046 2.649 1.00 . A A . 15 THR HG22 1 1
19 24473 1 1 15 THR HG23 H 4.354 10.877 4.175 1.00 . A A . 15 THR HG23 1 1
19 24474 1 1 15 THR N N 3.687 8.435 2.924 1.00 . A A . 15 THR N 1 1
19 24475 1 1 15 THR O O 1.421 8.220 1.344 1.00 . A A . 15 THR O 1 1
19 24476 1 1 15 THR OG1 O 3.423 10.644 1.051 1.00 . A A . 15 THR OG1 1 1
19 24477 1 1 16 PRO C C -1.247 9.780 0.764 1.00 . A A . 16 PRO C 1 1
19 24478 1 1 16 PRO CA C -1.076 9.180 2.156 1.00 . A A . 16 PRO CA 1 1
19 24479 1 1 16 PRO CB C -2.080 9.799 3.131 1.00 . A A . 16 PRO CB 1 1
19 24480 1 1 16 PRO CD C 0.096 10.447 3.878 1.00 . A A . 16 PRO CD 1 1
19 24481 1 1 16 PRO CG C -1.333 10.906 3.791 1.00 . A A . 16 PRO CG 1 1
19 24482 1 1 16 PRO HA H -1.230 8.112 2.107 1.00 . A A . 16 PRO HA 1 1
19 24483 1 1 16 PRO HB2 H -2.936 10.170 2.584 1.00 . A A . 16 PRO HB2 1 1
19 24484 1 1 16 PRO HB3 H -2.398 9.055 3.847 1.00 . A A . 16 PRO HB3 1 1
19 24485 1 1 16 PRO HD2 H 0.769 11.284 3.762 1.00 . A A . 16 PRO HD2 1 1
19 24486 1 1 16 PRO HD3 H 0.275 9.945 4.818 1.00 . A A . 16 PRO HD3 1 1
19 24487 1 1 16 PRO HG2 H -1.404 11.803 3.196 1.00 . A A . 16 PRO HG2 1 1
19 24488 1 1 16 PRO HG3 H -1.732 11.078 4.780 1.00 . A A . 16 PRO HG3 1 1
19 24489 1 1 16 PRO N N 0.223 9.510 2.750 1.00 . A A . 16 PRO N 1 1
19 24490 1 1 16 PRO O O -2.309 9.666 0.154 1.00 . A A . 16 PRO O 1 1
19 24491 1 1 17 GLY C C 0.545 10.246 -2.082 1.00 . A A . 17 GLY C 1 1
19 24492 1 1 17 GLY CA C -0.246 11.026 -1.050 1.00 . A A . 17 GLY CA 1 1
19 24493 1 1 17 GLY H H 0.630 10.477 0.798 1.00 . A A . 17 GLY H 1 1
19 24494 1 1 17 GLY HA2 H -1.276 11.081 -1.368 1.00 . A A . 17 GLY HA2 1 1
19 24495 1 1 17 GLY HA3 H 0.155 12.027 -0.989 1.00 . A A . 17 GLY HA3 1 1
19 24496 1 1 17 GLY N N -0.192 10.418 0.266 1.00 . A A . 17 GLY N 1 1
19 24497 1 1 17 GLY O O 0.425 10.490 -3.283 1.00 . A A . 17 GLY O 1 1
19 24498 1 1 18 LYS C C 1.440 7.204 -2.886 1.00 . A A . 18 LYS C 1 1
19 24499 1 1 18 LYS CA C 2.173 8.486 -2.503 1.00 . A A . 18 LYS CA 1 1
19 24500 1 1 18 LYS CB C 3.507 8.143 -1.836 1.00 . A A . 18 LYS CB 1 1
19 24501 1 1 18 LYS CD C 5.341 9.052 -0.380 1.00 . A A . 18 LYS CD 1 1
19 24502 1 1 18 LYS CE C 6.185 10.270 -0.035 1.00 . A A . 18 LYS CE 1 1
19 24503 1 1 18 LYS CG C 4.339 9.363 -1.480 1.00 . A A . 18 LYS CG 1 1
19 24504 1 1 18 LYS H H 1.410 9.157 -0.646 1.00 . A A . 18 LYS H 1 1
19 24505 1 1 18 LYS HA H 2.364 9.058 -3.399 1.00 . A A . 18 LYS HA 1 1
19 24506 1 1 18 LYS HB2 H 3.310 7.590 -0.930 1.00 . A A . 18 LYS HB2 1 1
19 24507 1 1 18 LYS HB3 H 4.083 7.524 -2.508 1.00 . A A . 18 LYS HB3 1 1
19 24508 1 1 18 LYS HD2 H 4.806 8.737 0.504 1.00 . A A . 18 LYS HD2 1 1
19 24509 1 1 18 LYS HD3 H 5.991 8.256 -0.712 1.00 . A A . 18 LYS HD3 1 1
19 24510 1 1 18 LYS HE2 H 6.617 10.661 -0.943 1.00 . A A . 18 LYS HE2 1 1
19 24511 1 1 18 LYS HE3 H 5.547 11.018 0.412 1.00 . A A . 18 LYS HE3 1 1
19 24512 1 1 18 LYS HG2 H 4.875 9.691 -2.358 1.00 . A A . 18 LYS HG2 1 1
19 24513 1 1 18 LYS HG3 H 3.680 10.151 -1.142 1.00 . A A . 18 LYS HG3 1 1
19 24514 1 1 18 LYS HZ1 H 7.144 8.973 1.292 1.00 . A A . 18 LYS HZ1 1 1
19 24515 1 1 18 LYS HZ2 H 7.282 10.606 1.710 1.00 . A A . 18 LYS HZ2 1 1
19 24516 1 1 18 LYS HZ3 H 8.200 9.980 0.435 1.00 . A A . 18 LYS HZ3 1 1
19 24517 1 1 18 LYS N N 1.358 9.305 -1.614 1.00 . A A . 18 LYS N 1 1
19 24518 1 1 18 LYS NZ N 7.279 9.934 0.917 1.00 . A A . 18 LYS NZ 1 1
19 24519 1 1 18 LYS O O 1.409 6.820 -4.055 1.00 . A A . 18 LYS O 1 1
19 24520 1 1 19 VAL C C -0.729 5.401 -3.393 1.00 . A A . 19 VAL C 1 1
19 24521 1 1 19 VAL CA C 0.114 5.309 -2.127 1.00 . A A . 19 VAL CA 1 1
19 24522 1 1 19 VAL CB C -0.802 4.968 -0.937 1.00 . A A . 19 VAL CB 1 1
19 24523 1 1 19 VAL CG1 C -1.648 3.742 -1.248 1.00 . A A . 19 VAL CG1 1 1
19 24524 1 1 19 VAL CG2 C 0.020 4.752 0.325 1.00 . A A . 19 VAL CG2 1 1
19 24525 1 1 19 VAL H H 0.909 6.902 -0.982 1.00 . A A . 19 VAL H 1 1
19 24526 1 1 19 VAL HA H 0.833 4.510 -2.241 1.00 . A A . 19 VAL HA 1 1
19 24527 1 1 19 VAL HB H -1.467 5.803 -0.769 1.00 . A A . 19 VAL HB 1 1
19 24528 1 1 19 VAL HG11 H -2.031 3.816 -2.255 1.00 . A A . 19 VAL HG11 1 1
19 24529 1 1 19 VAL HG12 H -1.040 2.853 -1.157 1.00 . A A . 19 VAL HG12 1 1
19 24530 1 1 19 VAL HG13 H -2.472 3.688 -0.552 1.00 . A A . 19 VAL HG13 1 1
19 24531 1 1 19 VAL HG21 H 1.055 4.598 0.057 1.00 . A A . 19 VAL HG21 1 1
19 24532 1 1 19 VAL HG22 H -0.061 5.621 0.961 1.00 . A A . 19 VAL HG22 1 1
19 24533 1 1 19 VAL HG23 H -0.348 3.885 0.852 1.00 . A A . 19 VAL HG23 1 1
19 24534 1 1 19 VAL N N 0.849 6.546 -1.893 1.00 . A A . 19 VAL N 1 1
19 24535 1 1 19 VAL O O -0.930 4.407 -4.091 1.00 . A A . 19 VAL O 1 1
19 24536 1 1 20 ALA C C -1.319 6.355 -6.131 1.00 . A A . 20 ALA C 1 1
19 24537 1 1 20 ALA CA C -2.038 6.824 -4.870 1.00 . A A . 20 ALA CA 1 1
19 24538 1 1 20 ALA CB C -2.408 8.295 -4.987 1.00 . A A . 20 ALA CB 1 1
19 24539 1 1 20 ALA H H -1.023 7.355 -3.091 1.00 . A A . 20 ALA H 1 1
19 24540 1 1 20 ALA HA H -2.951 6.257 -4.757 1.00 . A A . 20 ALA HA 1 1
19 24541 1 1 20 ALA HB1 H -3.480 8.390 -5.080 1.00 . A A . 20 ALA HB1 1 1
19 24542 1 1 20 ALA HB2 H -2.074 8.821 -4.105 1.00 . A A . 20 ALA HB2 1 1
19 24543 1 1 20 ALA HB3 H -1.932 8.717 -5.860 1.00 . A A . 20 ALA HB3 1 1
19 24544 1 1 20 ALA N N -1.218 6.601 -3.686 1.00 . A A . 20 ALA N 1 1
19 24545 1 1 20 ALA O O -1.918 5.723 -7.002 1.00 . A A . 20 ALA O 1 1
19 24546 1 1 21 THR C C 0.983 4.774 -7.419 1.00 . A A . 21 THR C 1 1
19 24547 1 1 21 THR CA C 0.769 6.283 -7.379 1.00 . A A . 21 THR CA 1 1
19 24548 1 1 21 THR CB C 2.141 6.984 -7.373 1.00 . A A . 21 THR CB 1 1
19 24549 1 1 21 THR CG2 C 2.948 6.605 -8.605 1.00 . A A . 21 THR CG2 1 1
19 24550 1 1 21 THR H H 0.390 7.175 -5.498 1.00 . A A . 21 THR H 1 1
19 24551 1 1 21 THR HA H 0.238 6.586 -8.270 1.00 . A A . 21 THR HA 1 1
19 24552 1 1 21 THR HB H 2.685 6.670 -6.494 1.00 . A A . 21 THR HB 1 1
19 24553 1 1 21 THR HG1 H 2.819 8.830 -7.220 1.00 . A A . 21 THR HG1 1 1
19 24554 1 1 21 THR HG21 H 2.281 6.257 -9.380 1.00 . A A . 21 THR HG21 1 1
19 24555 1 1 21 THR HG22 H 3.645 5.820 -8.351 1.00 . A A . 21 THR HG22 1 1
19 24556 1 1 21 THR HG23 H 3.491 7.468 -8.959 1.00 . A A . 21 THR HG23 1 1
19 24557 1 1 21 THR N N -0.031 6.670 -6.224 1.00 . A A . 21 THR N 1 1
19 24558 1 1 21 THR O O 0.698 4.124 -8.425 1.00 . A A . 21 THR O 1 1
19 24559 1 1 21 THR OG1 O 1.965 8.405 -7.331 1.00 . A A . 21 THR OG1 1 1
19 24560 1 1 22 TRP C C 0.454 1.997 -6.467 1.00 . A A . 22 TRP C 1 1
19 24561 1 1 22 TRP CA C 1.735 2.789 -6.231 1.00 . A A . 22 TRP CA 1 1
19 24562 1 1 22 TRP CB C 2.322 2.438 -4.862 1.00 . A A . 22 TRP CB 1 1
19 24563 1 1 22 TRP CD1 C 3.752 0.316 -5.011 1.00 . A A . 22 TRP CD1 1 1
19 24564 1 1 22 TRP CD2 C 1.704 -0.011 -4.166 1.00 . A A . 22 TRP CD2 1 1
19 24565 1 1 22 TRP CE2 C 2.382 -1.246 -4.193 1.00 . A A . 22 TRP CE2 1 1
19 24566 1 1 22 TRP CE3 C 0.398 0.029 -3.672 1.00 . A A . 22 TRP CE3 1 1
19 24567 1 1 22 TRP CG C 2.599 0.975 -4.693 1.00 . A A . 22 TRP CG 1 1
19 24568 1 1 22 TRP CH2 C 0.515 -2.358 -3.268 1.00 . A A . 22 TRP CH2 1 1
19 24569 1 1 22 TRP CZ2 C 1.795 -2.427 -3.747 1.00 . A A . 22 TRP CZ2 1 1
19 24570 1 1 22 TRP CZ3 C -0.184 -1.144 -3.229 1.00 . A A . 22 TRP CZ3 1 1
19 24571 1 1 22 TRP H H 1.692 4.794 -5.550 1.00 . A A . 22 TRP H 1 1
19 24572 1 1 22 TRP HA H 2.452 2.530 -6.997 1.00 . A A . 22 TRP HA 1 1
19 24573 1 1 22 TRP HB2 H 3.252 2.970 -4.729 1.00 . A A . 22 TRP HB2 1 1
19 24574 1 1 22 TRP HB3 H 1.626 2.738 -4.093 1.00 . A A . 22 TRP HB3 1 1
19 24575 1 1 22 TRP HD1 H 4.625 0.789 -5.435 1.00 . A A . 22 TRP HD1 1 1
19 24576 1 1 22 TRP HE1 H 4.322 -1.699 -4.851 1.00 . A A . 22 TRP HE1 1 1
19 24577 1 1 22 TRP HE3 H -0.157 0.955 -3.634 1.00 . A A . 22 TRP HE3 1 1
19 24578 1 1 22 TRP HH2 H 0.021 -3.250 -2.913 1.00 . A A . 22 TRP HH2 1 1
19 24579 1 1 22 TRP HZ2 H 2.320 -3.371 -3.770 1.00 . A A . 22 TRP HZ2 1 1
19 24580 1 1 22 TRP HZ3 H -1.193 -1.132 -2.845 1.00 . A A . 22 TRP HZ3 1 1
19 24581 1 1 22 TRP N N 1.485 4.223 -6.320 1.00 . A A . 22 TRP N 1 1
19 24582 1 1 22 TRP NE1 N 3.628 -1.020 -4.714 1.00 . A A . 22 TRP NE1 1 1
19 24583 1 1 22 TRP O O 0.493 0.864 -6.949 1.00 . A A . 22 TRP O 1 1
19 24584 1 1 23 LEU C C -2.436 2.039 -7.752 1.00 . A A . 23 LEU C 1 1
19 24585 1 1 23 LEU CA C -1.974 1.948 -6.301 1.00 . A A . 23 LEU CA 1 1
19 24586 1 1 23 LEU CB C -3.016 2.585 -5.380 1.00 . A A . 23 LEU CB 1 1
19 24587 1 1 23 LEU CD1 C -4.056 2.826 -3.113 1.00 . A A . 23 LEU CD1 1 1
19 24588 1 1 23 LEU CD2 C -3.599 0.549 -4.039 1.00 . A A . 23 LEU CD2 1 1
19 24589 1 1 23 LEU CG C -3.122 1.992 -3.975 1.00 . A A . 23 LEU CG 1 1
19 24590 1 1 23 LEU H H -0.647 3.501 -5.746 1.00 . A A . 23 LEU H 1 1
19 24591 1 1 23 LEU HA H -1.860 0.907 -6.037 1.00 . A A . 23 LEU HA 1 1
19 24592 1 1 23 LEU HB2 H -2.773 3.632 -5.280 1.00 . A A . 23 LEU HB2 1 1
19 24593 1 1 23 LEU HB3 H -3.981 2.486 -5.856 1.00 . A A . 23 LEU HB3 1 1
19 24594 1 1 23 LEU HD11 H -4.038 3.852 -3.450 1.00 . A A . 23 LEU HD11 1 1
19 24595 1 1 23 LEU HD12 H -3.733 2.781 -2.083 1.00 . A A . 23 LEU HD12 1 1
19 24596 1 1 23 LEU HD13 H -5.061 2.439 -3.191 1.00 . A A . 23 LEU HD13 1 1
19 24597 1 1 23 LEU HD21 H -4.323 0.374 -3.257 1.00 . A A . 23 LEU HD21 1 1
19 24598 1 1 23 LEU HD22 H -2.758 -0.115 -3.906 1.00 . A A . 23 LEU HD22 1 1
19 24599 1 1 23 LEU HD23 H -4.056 0.363 -5.000 1.00 . A A . 23 LEU HD23 1 1
19 24600 1 1 23 LEU HG H -2.144 2.001 -3.512 1.00 . A A . 23 LEU HG 1 1
19 24601 1 1 23 LEU N N -0.680 2.598 -6.125 1.00 . A A . 23 LEU N 1 1
19 24602 1 1 23 LEU O O -3.047 1.108 -8.278 1.00 . A A . 23 LEU O 1 1
19 24603 1 1 24 ARG C C -1.753 2.441 -10.709 1.00 . A A . 24 ARG C 1 1
19 24604 1 1 24 ARG CA C -2.525 3.377 -9.782 1.00 . A A . 24 ARG CA 1 1
19 24605 1 1 24 ARG CB C -2.276 4.831 -10.186 1.00 . A A . 24 ARG CB 1 1
19 24606 1 1 24 ARG CD C -2.497 4.967 -12.686 1.00 . A A . 24 ARG CD 1 1
19 24607 1 1 24 ARG CG C -3.139 5.297 -11.348 1.00 . A A . 24 ARG CG 1 1
19 24608 1 1 24 ARG CZ C -2.633 5.695 -15.031 1.00 . A A . 24 ARG CZ 1 1
19 24609 1 1 24 ARG H H -1.652 3.870 -7.919 1.00 . A A . 24 ARG H 1 1
19 24610 1 1 24 ARG HA H -3.579 3.163 -9.871 1.00 . A A . 24 ARG HA 1 1
19 24611 1 1 24 ARG HB2 H -2.480 5.468 -9.338 1.00 . A A . 24 ARG HB2 1 1
19 24612 1 1 24 ARG HB3 H -1.240 4.942 -10.469 1.00 . A A . 24 ARG HB3 1 1
19 24613 1 1 24 ARG HD2 H -1.431 5.116 -12.605 1.00 . A A . 24 ARG HD2 1 1
19 24614 1 1 24 ARG HD3 H -2.699 3.932 -12.922 1.00 . A A . 24 ARG HD3 1 1
19 24615 1 1 24 ARG HE H -3.675 6.490 -13.528 1.00 . A A . 24 ARG HE 1 1
19 24616 1 1 24 ARG HG2 H -4.099 4.805 -11.291 1.00 . A A . 24 ARG HG2 1 1
19 24617 1 1 24 ARG HG3 H -3.276 6.365 -11.277 1.00 . A A . 24 ARG HG3 1 1
19 24618 1 1 24 ARG HH11 H -1.349 4.173 -14.686 1.00 . A A . 24 ARG HH11 1 1
19 24619 1 1 24 ARG HH12 H -1.454 4.696 -16.334 1.00 . A A . 24 ARG HH12 1 1
19 24620 1 1 24 ARG HH21 H -3.823 7.187 -15.695 1.00 . A A . 24 ARG HH21 1 1
19 24621 1 1 24 ARG HH22 H -2.861 6.411 -16.907 1.00 . A A . 24 ARG HH22 1 1
19 24622 1 1 24 ARG N N -2.140 3.165 -8.392 1.00 . A A . 24 ARG N 1 1
19 24623 1 1 24 ARG NE N -3.013 5.808 -13.763 1.00 . A A . 24 ARG NE 1 1
19 24624 1 1 24 ARG NH1 N -1.738 4.780 -15.379 1.00 . A A . 24 ARG NH1 1 1
19 24625 1 1 24 ARG NH2 N -3.148 6.497 -15.953 1.00 . A A . 24 ARG NH2 1 1
19 24626 1 1 24 ARG O O -2.252 2.042 -11.760 1.00 . A A . 24 ARG O 1 1
19 24627 1 1 25 GLY C C -0.077 -0.248 -10.930 1.00 . A A . 25 GLY C 1 1
19 24628 1 1 25 GLY CA C 0.288 1.211 -11.116 1.00 . A A . 25 GLY CA 1 1
19 24629 1 1 25 GLY H H -0.187 2.445 -9.462 1.00 . A A . 25 GLY H 1 1
19 24630 1 1 25 GLY HA2 H 0.166 1.473 -12.157 1.00 . A A . 25 GLY HA2 1 1
19 24631 1 1 25 GLY HA3 H 1.324 1.349 -10.840 1.00 . A A . 25 GLY HA3 1 1
19 24632 1 1 25 GLY N N -0.533 2.096 -10.310 1.00 . A A . 25 GLY N 1 1
19 24633 1 1 25 GLY O O 0.128 -1.066 -11.827 1.00 . A A . 25 GLY O 1 1
19 24634 1 1 26 LEU C C -1.652 -2.611 -10.676 1.00 . A A . 26 LEU C 1 1
19 24635 1 1 26 LEU CA C -1.013 -1.948 -9.460 1.00 . A A . 26 LEU CA 1 1
19 24636 1 1 26 LEU CB C -1.987 -1.972 -8.281 1.00 . A A . 26 LEU CB 1 1
19 24637 1 1 26 LEU CD1 C -2.406 -1.939 -5.810 1.00 . A A . 26 LEU CD1 1 1
19 24638 1 1 26 LEU CD2 C -0.705 -3.504 -6.766 1.00 . A A . 26 LEU CD2 1 1
19 24639 1 1 26 LEU CG C -1.360 -2.136 -6.896 1.00 . A A . 26 LEU CG 1 1
19 24640 1 1 26 LEU H H -0.758 0.119 -9.087 1.00 . A A . 26 LEU H 1 1
19 24641 1 1 26 LEU HA H -0.122 -2.497 -9.193 1.00 . A A . 26 LEU HA 1 1
19 24642 1 1 26 LEU HB2 H -2.536 -1.043 -8.287 1.00 . A A . 26 LEU HB2 1 1
19 24643 1 1 26 LEU HB3 H -2.671 -2.794 -8.436 1.00 . A A . 26 LEU HB3 1 1
19 24644 1 1 26 LEU HD11 H -2.008 -2.268 -4.863 1.00 . A A . 26 LEU HD11 1 1
19 24645 1 1 26 LEU HD12 H -3.287 -2.516 -6.050 1.00 . A A . 26 LEU HD12 1 1
19 24646 1 1 26 LEU HD13 H -2.668 -0.893 -5.748 1.00 . A A . 26 LEU HD13 1 1
19 24647 1 1 26 LEU HD21 H 0.140 -3.435 -6.097 1.00 . A A . 26 LEU HD21 1 1
19 24648 1 1 26 LEU HD22 H -0.368 -3.835 -7.738 1.00 . A A . 26 LEU HD22 1 1
19 24649 1 1 26 LEU HD23 H -1.420 -4.210 -6.372 1.00 . A A . 26 LEU HD23 1 1
19 24650 1 1 26 LEU HG H -0.595 -1.384 -6.763 1.00 . A A . 26 LEU HG 1 1
19 24651 1 1 26 LEU N N -0.619 -0.576 -9.763 1.00 . A A . 26 LEU N 1 1
19 24652 1 1 26 LEU O O -1.127 -3.589 -11.210 1.00 . A A . 26 LEU O 1 1
19 24653 1 1 27 ASP C C -4.282 -1.514 -12.978 1.00 . A A . 27 ASP C 1 1
19 24654 1 1 27 ASP CA C -3.494 -2.609 -12.266 1.00 . A A . 27 ASP CA 1 1
19 24655 1 1 27 ASP CB C -4.437 -3.734 -11.835 1.00 . A A . 27 ASP CB 1 1
19 24656 1 1 27 ASP CG C -3.703 -5.033 -11.568 1.00 . A A . 27 ASP CG 1 1
19 24657 1 1 27 ASP H H -3.154 -1.293 -10.643 1.00 . A A . 27 ASP H 1 1
19 24658 1 1 27 ASP HA H -2.760 -3.009 -12.949 1.00 . A A . 27 ASP HA 1 1
19 24659 1 1 27 ASP HB2 H -4.949 -3.439 -10.931 1.00 . A A . 27 ASP HB2 1 1
19 24660 1 1 27 ASP HB3 H -5.163 -3.906 -12.616 1.00 . A A . 27 ASP HB3 1 1
19 24661 1 1 27 ASP N N -2.785 -2.072 -11.111 1.00 . A A . 27 ASP N 1 1
19 24662 1 1 27 ASP O O -4.627 -0.494 -12.379 1.00 . A A . 27 ASP O 1 1
19 24663 1 1 27 ASP OD1 O -3.401 -5.755 -12.541 1.00 . A A . 27 ASP OD1 1 1
19 24664 1 1 27 ASP OD2 O -3.431 -5.329 -10.385 1.00 . A A . 27 ASP OD2 1 1
19 24665 1 1 28 ASP C C -6.789 -0.778 -14.677 1.00 . A A . 28 ASP C 1 1
19 24666 1 1 28 ASP CA C -5.310 -0.762 -15.051 1.00 . A A . 28 ASP CA 1 1
19 24667 1 1 28 ASP CB C -5.145 -1.057 -16.543 1.00 . A A . 28 ASP CB 1 1
19 24668 1 1 28 ASP CG C -6.310 -0.544 -17.367 1.00 . A A . 28 ASP CG 1 1
19 24669 1 1 28 ASP H H -4.261 -2.563 -14.679 1.00 . A A . 28 ASP H 1 1
19 24670 1 1 28 ASP HA H -4.909 0.218 -14.842 1.00 . A A . 28 ASP HA 1 1
19 24671 1 1 28 ASP HB2 H -4.241 -0.586 -16.899 1.00 . A A . 28 ASP HB2 1 1
19 24672 1 1 28 ASP HB3 H -5.070 -2.125 -16.686 1.00 . A A . 28 ASP HB3 1 1
19 24673 1 1 28 ASP N N -4.563 -1.730 -14.258 1.00 . A A . 28 ASP N 1 1
19 24674 1 1 28 ASP O O -7.512 0.187 -14.924 1.00 . A A . 28 ASP O 1 1
19 24675 1 1 28 ASP OD1 O -7.429 -1.075 -17.209 1.00 . A A . 28 ASP OD1 1 1
19 24676 1 1 28 ASP OD2 O -6.102 0.390 -18.169 1.00 . A A . 28 ASP OD2 1 1
19 24677 1 1 29 SER C C -8.893 -1.277 -12.375 1.00 . A A . 29 SER C 1 1
19 24678 1 1 29 SER CA C -8.625 -2.025 -13.678 1.00 . A A . 29 SER CA 1 1
19 24679 1 1 29 SER CB C -8.981 -3.503 -13.513 1.00 . A A . 29 SER CB 1 1
19 24680 1 1 29 SER H H -6.606 -2.616 -13.913 1.00 . A A . 29 SER H 1 1
19 24681 1 1 29 SER HA H -9.242 -1.600 -14.457 1.00 . A A . 29 SER HA 1 1
19 24682 1 1 29 SER HB2 H -10.044 -3.600 -13.356 1.00 . A A . 29 SER HB2 1 1
19 24683 1 1 29 SER HB3 H -8.698 -4.040 -14.408 1.00 . A A . 29 SER HB3 1 1
19 24684 1 1 29 SER HG H -8.919 -4.197 -11.682 1.00 . A A . 29 SER HG 1 1
19 24685 1 1 29 SER N N -7.232 -1.881 -14.082 1.00 . A A . 29 SER N 1 1
19 24686 1 1 29 SER O O -9.999 -0.785 -12.144 1.00 . A A . 29 SER O 1 1
19 24687 1 1 29 SER OG O -8.302 -4.071 -12.406 1.00 . A A . 29 SER OG 1 1
19 24688 1 1 30 LEU C C -7.595 0.956 -10.373 1.00 . A A . 30 LEU C 1 1
19 24689 1 1 30 LEU CA C -7.998 -0.510 -10.246 1.00 . A A . 30 LEU CA 1 1
19 24690 1 1 30 LEU CB C -7.133 -1.199 -9.189 1.00 . A A . 30 LEU CB 1 1
19 24691 1 1 30 LEU CD1 C -5.902 -3.297 -8.586 1.00 . A A . 30 LEU CD1 1 1
19 24692 1 1 30 LEU CD2 C -8.394 -3.211 -8.386 1.00 . A A . 30 LEU CD2 1 1
19 24693 1 1 30 LEU CG C -7.184 -2.727 -9.172 1.00 . A A . 30 LEU CG 1 1
19 24694 1 1 30 LEU H H -7.019 -1.608 -11.766 1.00 . A A . 30 LEU H 1 1
19 24695 1 1 30 LEU HA H -9.033 -0.561 -9.941 1.00 . A A . 30 LEU HA 1 1
19 24696 1 1 30 LEU HB2 H -6.108 -0.904 -9.358 1.00 . A A . 30 LEU HB2 1 1
19 24697 1 1 30 LEU HB3 H -7.452 -0.845 -8.219 1.00 . A A . 30 LEU HB3 1 1
19 24698 1 1 30 LEU HD11 H -5.132 -2.542 -8.602 1.00 . A A . 30 LEU HD11 1 1
19 24699 1 1 30 LEU HD12 H -5.585 -4.147 -9.172 1.00 . A A . 30 LEU HD12 1 1
19 24700 1 1 30 LEU HD13 H -6.080 -3.610 -7.567 1.00 . A A . 30 LEU HD13 1 1
19 24701 1 1 30 LEU HD21 H -9.054 -3.758 -9.043 1.00 . A A . 30 LEU HD21 1 1
19 24702 1 1 30 LEU HD22 H -8.919 -2.361 -7.974 1.00 . A A . 30 LEU HD22 1 1
19 24703 1 1 30 LEU HD23 H -8.067 -3.856 -7.584 1.00 . A A . 30 LEU HD23 1 1
19 24704 1 1 30 LEU HG H -7.277 -3.089 -10.187 1.00 . A A . 30 LEU HG 1 1
19 24705 1 1 30 LEU N N -7.875 -1.197 -11.527 1.00 . A A . 30 LEU N 1 1
19 24706 1 1 30 LEU O O -8.079 1.809 -9.629 1.00 . A A . 30 LEU O 1 1
19 24707 1 1 31 GLN C C -7.418 3.563 -11.700 1.00 . A A . 31 GLN C 1 1
19 24708 1 1 31 GLN CA C -6.242 2.603 -11.546 1.00 . A A . 31 GLN CA 1 1
19 24709 1 1 31 GLN CB C -5.354 2.662 -12.791 1.00 . A A . 31 GLN CB 1 1
19 24710 1 1 31 GLN CD C -5.222 3.002 -15.291 1.00 . A A . 31 GLN CD 1 1
19 24711 1 1 31 GLN CG C -6.121 2.946 -14.072 1.00 . A A . 31 GLN CG 1 1
19 24712 1 1 31 GLN H H -6.360 0.517 -11.882 1.00 . A A . 31 GLN H 1 1
19 24713 1 1 31 GLN HA H -5.661 2.901 -10.687 1.00 . A A . 31 GLN HA 1 1
19 24714 1 1 31 GLN HB2 H -4.618 3.441 -12.657 1.00 . A A . 31 GLN HB2 1 1
19 24715 1 1 31 GLN HB3 H -4.848 1.715 -12.903 1.00 . A A . 31 GLN HB3 1 1
19 24716 1 1 31 GLN HE21 H -6.494 4.225 -16.205 1.00 . A A . 31 GLN HE21 1 1
19 24717 1 1 31 GLN HE22 H -5.078 3.809 -17.102 1.00 . A A . 31 GLN HE22 1 1
19 24718 1 1 31 GLN HG2 H -6.853 2.165 -14.220 1.00 . A A . 31 GLN HG2 1 1
19 24719 1 1 31 GLN HG3 H -6.626 3.896 -13.971 1.00 . A A . 31 GLN HG3 1 1
19 24720 1 1 31 GLN N N -6.708 1.240 -11.321 1.00 . A A . 31 GLN N 1 1
19 24721 1 1 31 GLN NE2 N -5.640 3.754 -16.302 1.00 . A A . 31 GLN NE2 1 1
19 24722 1 1 31 GLN O O -7.264 4.776 -11.559 1.00 . A A . 31 GLN O 1 1
19 24723 1 1 31 GLN OE1 O -4.162 2.376 -15.323 1.00 . A A . 31 GLN OE1 1 1
19 24724 1 1 32 ASP C C -10.224 4.441 -10.839 1.00 . A A . 32 ASP C 1 1
19 24725 1 1 32 ASP CA C -9.793 3.818 -12.163 1.00 . A A . 32 ASP CA 1 1
19 24726 1 1 32 ASP CB C -10.928 2.965 -12.732 1.00 . A A . 32 ASP CB 1 1
19 24727 1 1 32 ASP CG C -11.763 2.314 -11.647 1.00 . A A . 32 ASP CG 1 1
19 24728 1 1 32 ASP H H -8.649 2.038 -12.091 1.00 . A A . 32 ASP H 1 1
19 24729 1 1 32 ASP HA H -9.565 4.609 -12.861 1.00 . A A . 32 ASP HA 1 1
19 24730 1 1 32 ASP HB2 H -11.574 3.590 -13.331 1.00 . A A . 32 ASP HB2 1 1
19 24731 1 1 32 ASP HB3 H -10.508 2.188 -13.354 1.00 . A A . 32 ASP HB3 1 1
19 24732 1 1 32 ASP N N -8.591 3.011 -11.990 1.00 . A A . 32 ASP N 1 1
19 24733 1 1 32 ASP O O -10.424 5.652 -10.747 1.00 . A A . 32 ASP O 1 1
19 24734 1 1 32 ASP OD1 O -11.221 1.466 -10.910 1.00 . A A . 32 ASP OD1 1 1
19 24735 1 1 32 ASP OD2 O -12.961 2.653 -11.537 1.00 . A A . 32 ASP OD2 1 1
19 24736 1 1 33 TYR C C -10.036 5.354 -8.119 1.00 . A A . 33 TYR C 1 1
19 24737 1 1 33 TYR CA C -10.775 4.074 -8.497 1.00 . A A . 33 TYR CA 1 1
19 24738 1 1 33 TYR CB C -10.517 2.993 -7.446 1.00 . A A . 33 TYR CB 1 1
19 24739 1 1 33 TYR CD1 C -12.868 2.310 -6.828 1.00 . A A . 33 TYR CD1 1 1
19 24740 1 1 33 TYR CD2 C -11.428 0.660 -7.769 1.00 . A A . 33 TYR CD2 1 1
19 24741 1 1 33 TYR CE1 C -13.883 1.377 -6.734 1.00 . A A . 33 TYR CE1 1 1
19 24742 1 1 33 TYR CE2 C -12.437 -0.279 -7.679 1.00 . A A . 33 TYR CE2 1 1
19 24743 1 1 33 TYR CG C -11.625 1.969 -7.345 1.00 . A A . 33 TYR CG 1 1
19 24744 1 1 33 TYR CZ C -13.663 0.084 -7.161 1.00 . A A . 33 TYR CZ 1 1
19 24745 1 1 33 TYR H H -10.191 2.651 -9.951 1.00 . A A . 33 TYR H 1 1
19 24746 1 1 33 TYR HA H -11.835 4.281 -8.534 1.00 . A A . 33 TYR HA 1 1
19 24747 1 1 33 TYR HB2 H -9.605 2.471 -7.693 1.00 . A A . 33 TYR HB2 1 1
19 24748 1 1 33 TYR HB3 H -10.408 3.461 -6.478 1.00 . A A . 33 TYR HB3 1 1
19 24749 1 1 33 TYR HD1 H -13.038 3.324 -6.495 1.00 . A A . 33 TYR HD1 1 1
19 24750 1 1 33 TYR HD2 H -10.467 0.379 -8.174 1.00 . A A . 33 TYR HD2 1 1
19 24751 1 1 33 TYR HE1 H -14.843 1.662 -6.328 1.00 . A A . 33 TYR HE1 1 1
19 24752 1 1 33 TYR HE2 H -12.265 -1.292 -8.013 1.00 . A A . 33 TYR HE2 1 1
19 24753 1 1 33 TYR HH H -15.184 -0.687 -6.274 1.00 . A A . 33 TYR HH 1 1
19 24754 1 1 33 TYR N N -10.365 3.605 -9.816 1.00 . A A . 33 TYR N 1 1
19 24755 1 1 33 TYR O O -8.839 5.505 -8.364 1.00 . A A . 33 TYR O 1 1
19 24756 1 1 33 TYR OH O -14.671 -0.847 -7.070 1.00 . A A . 33 TYR OH 1 1
19 24757 1 1 34 PRO C C -9.237 7.431 -5.910 1.00 . A A . 34 PRO C 1 1
19 24758 1 1 34 PRO CA C -10.202 7.582 -7.081 1.00 . A A . 34 PRO CA 1 1
19 24759 1 1 34 PRO CB C -11.433 8.388 -6.659 1.00 . A A . 34 PRO CB 1 1
19 24760 1 1 34 PRO CD C -12.199 6.186 -7.185 1.00 . A A . 34 PRO CD 1 1
19 24761 1 1 34 PRO CG C -12.446 7.363 -6.283 1.00 . A A . 34 PRO CG 1 1
19 24762 1 1 34 PRO HA H -9.702 8.086 -7.896 1.00 . A A . 34 PRO HA 1 1
19 24763 1 1 34 PRO HB2 H -11.181 9.022 -5.821 1.00 . A A . 34 PRO HB2 1 1
19 24764 1 1 34 PRO HB3 H -11.772 8.993 -7.486 1.00 . A A . 34 PRO HB3 1 1
19 24765 1 1 34 PRO HD2 H -12.405 5.262 -6.665 1.00 . A A . 34 PRO HD2 1 1
19 24766 1 1 34 PRO HD3 H -12.801 6.261 -8.078 1.00 . A A . 34 PRO HD3 1 1
19 24767 1 1 34 PRO HG2 H -12.315 7.078 -5.250 1.00 . A A . 34 PRO HG2 1 1
19 24768 1 1 34 PRO HG3 H -13.440 7.754 -6.442 1.00 . A A . 34 PRO HG3 1 1
19 24769 1 1 34 PRO N N -10.766 6.298 -7.508 1.00 . A A . 34 PRO N 1 1
19 24770 1 1 34 PRO O O -9.598 7.677 -4.759 1.00 . A A . 34 PRO O 1 1
19 24771 1 1 35 PHE C C -6.647 8.168 -4.513 1.00 . A A . 35 PHE C 1 1
19 24772 1 1 35 PHE CA C -6.991 6.840 -5.183 1.00 . A A . 35 PHE CA 1 1
19 24773 1 1 35 PHE CB C -5.730 6.220 -5.788 1.00 . A A . 35 PHE CB 1 1
19 24774 1 1 35 PHE CD1 C -6.449 3.872 -5.271 1.00 . A A . 35 PHE CD1 1 1
19 24775 1 1 35 PHE CD2 C -5.493 4.320 -7.410 1.00 . A A . 35 PHE CD2 1 1
19 24776 1 1 35 PHE CE1 C -6.600 2.542 -5.615 1.00 . A A . 35 PHE CE1 1 1
19 24777 1 1 35 PHE CE2 C -5.642 2.991 -7.759 1.00 . A A . 35 PHE CE2 1 1
19 24778 1 1 35 PHE CG C -5.894 4.775 -6.164 1.00 . A A . 35 PHE CG 1 1
19 24779 1 1 35 PHE CZ C -6.197 2.101 -6.860 1.00 . A A . 35 PHE CZ 1 1
19 24780 1 1 35 PHE H H -7.780 6.844 -7.147 1.00 . A A . 35 PHE H 1 1
19 24781 1 1 35 PHE HA H -7.391 6.168 -4.439 1.00 . A A . 35 PHE HA 1 1
19 24782 1 1 35 PHE HB2 H -5.461 6.766 -6.680 1.00 . A A . 35 PHE HB2 1 1
19 24783 1 1 35 PHE HB3 H -4.924 6.289 -5.072 1.00 . A A . 35 PHE HB3 1 1
19 24784 1 1 35 PHE HD1 H -6.765 4.215 -4.297 1.00 . A A . 35 PHE HD1 1 1
19 24785 1 1 35 PHE HD2 H -5.059 5.016 -8.114 1.00 . A A . 35 PHE HD2 1 1
19 24786 1 1 35 PHE HE1 H -7.034 1.848 -4.910 1.00 . A A . 35 PHE HE1 1 1
19 24787 1 1 35 PHE HE2 H -5.326 2.650 -8.734 1.00 . A A . 35 PHE HE2 1 1
19 24788 1 1 35 PHE HZ H -6.314 1.062 -7.131 1.00 . A A . 35 PHE HZ 1 1
19 24789 1 1 35 PHE N N -8.008 7.025 -6.211 1.00 . A A . 35 PHE N 1 1
19 24790 1 1 35 PHE O O -6.631 8.269 -3.287 1.00 . A A . 35 PHE O 1 1
19 24791 1 1 36 GLU C C -7.030 10.952 -3.755 1.00 . A A . 36 GLU C 1 1
19 24792 1 1 36 GLU CA C -6.028 10.502 -4.815 1.00 . A A . 36 GLU CA 1 1
19 24793 1 1 36 GLU CB C -5.983 11.521 -5.955 1.00 . A A . 36 GLU CB 1 1
19 24794 1 1 36 GLU CD C -4.744 10.063 -7.604 1.00 . A A . 36 GLU CD 1 1
19 24795 1 1 36 GLU CG C -4.764 11.379 -6.851 1.00 . A A . 36 GLU CG 1 1
19 24796 1 1 36 GLU H H -6.403 9.038 -6.297 1.00 . A A . 36 GLU H 1 1
19 24797 1 1 36 GLU HA H -5.050 10.437 -4.363 1.00 . A A . 36 GLU HA 1 1
19 24798 1 1 36 GLU HB2 H -6.867 11.402 -6.564 1.00 . A A . 36 GLU HB2 1 1
19 24799 1 1 36 GLU HB3 H -5.979 12.515 -5.533 1.00 . A A . 36 GLU HB3 1 1
19 24800 1 1 36 GLU HG2 H -4.763 12.186 -7.567 1.00 . A A . 36 GLU HG2 1 1
19 24801 1 1 36 GLU HG3 H -3.875 11.440 -6.240 1.00 . A A . 36 GLU HG3 1 1
19 24802 1 1 36 GLU N N -6.373 9.181 -5.328 1.00 . A A . 36 GLU N 1 1
19 24803 1 1 36 GLU O O -6.732 11.818 -2.932 1.00 . A A . 36 GLU O 1 1
19 24804 1 1 36 GLU OE1 O -5.526 9.920 -8.567 1.00 . A A . 36 GLU OE1 1 1
19 24805 1 1 36 GLU OE2 O -3.947 9.177 -7.232 1.00 . A A . 36 GLU OE2 1 1
19 24806 1 1 37 ASP C C -9.144 9.846 -1.565 1.00 . A A . 37 ASP C 1 1
19 24807 1 1 37 ASP CA C -9.264 10.697 -2.825 1.00 . A A . 37 ASP CA 1 1
19 24808 1 1 37 ASP CB C -10.644 10.505 -3.456 1.00 . A A . 37 ASP CB 1 1
19 24809 1 1 37 ASP CG C -11.741 11.196 -2.670 1.00 . A A . 37 ASP CG 1 1
19 24810 1 1 37 ASP H H -8.395 9.676 -4.463 1.00 . A A . 37 ASP H 1 1
19 24811 1 1 37 ASP HA H -9.144 11.735 -2.555 1.00 . A A . 37 ASP HA 1 1
19 24812 1 1 37 ASP HB2 H -10.635 10.910 -4.457 1.00 . A A . 37 ASP HB2 1 1
19 24813 1 1 37 ASP HB3 H -10.869 9.449 -3.501 1.00 . A A . 37 ASP HB3 1 1
19 24814 1 1 37 ASP N N -8.218 10.359 -3.783 1.00 . A A . 37 ASP N 1 1
19 24815 1 1 37 ASP O O -9.536 10.270 -0.478 1.00 . A A . 37 ASP O 1 1
19 24816 1 1 37 ASP OD1 O -11.737 12.444 -2.618 1.00 . A A . 37 ASP OD1 1 1
19 24817 1 1 37 ASP OD2 O -12.604 10.490 -2.107 1.00 . A A . 37 ASP OD2 1 1
19 24818 1 1 38 TRP C C -7.665 8.404 0.540 1.00 . A A . 38 TRP C 1 1
19 24819 1 1 38 TRP CA C -8.431 7.732 -0.594 1.00 . A A . 38 TRP CA 1 1
19 24820 1 1 38 TRP CB C -7.697 6.467 -1.043 1.00 . A A . 38 TRP CB 1 1
19 24821 1 1 38 TRP CD1 C -9.596 5.969 -2.691 1.00 . A A . 38 TRP CD1 1 1
19 24822 1 1 38 TRP CD2 C -8.322 4.196 -2.191 1.00 . A A . 38 TRP CD2 1 1
19 24823 1 1 38 TRP CE2 C -9.320 3.791 -3.099 1.00 . A A . 38 TRP CE2 1 1
19 24824 1 1 38 TRP CE3 C -7.401 3.249 -1.736 1.00 . A A . 38 TRP CE3 1 1
19 24825 1 1 38 TRP CG C -8.516 5.593 -1.944 1.00 . A A . 38 TRP CG 1 1
19 24826 1 1 38 TRP CH2 C -8.507 1.574 -3.095 1.00 . A A . 38 TRP CH2 1 1
19 24827 1 1 38 TRP CZ2 C -9.421 2.480 -3.557 1.00 . A A . 38 TRP CZ2 1 1
19 24828 1 1 38 TRP CZ3 C -7.503 1.948 -2.191 1.00 . A A . 38 TRP CZ3 1 1
19 24829 1 1 38 TRP H H -8.308 8.362 -2.612 1.00 . A A . 38 TRP H 1 1
19 24830 1 1 38 TRP HA H -9.413 7.459 -0.237 1.00 . A A . 38 TRP HA 1 1
19 24831 1 1 38 TRP HB2 H -6.801 6.748 -1.575 1.00 . A A . 38 TRP HB2 1 1
19 24832 1 1 38 TRP HB3 H -7.427 5.888 -0.171 1.00 . A A . 38 TRP HB3 1 1
19 24833 1 1 38 TRP HD1 H -9.996 6.971 -2.718 1.00 . A A . 38 TRP HD1 1 1
19 24834 1 1 38 TRP HE1 H -10.855 4.907 -3.994 1.00 . A A . 38 TRP HE1 1 1
19 24835 1 1 38 TRP HE3 H -6.620 3.518 -1.040 1.00 . A A . 38 TRP HE3 1 1
19 24836 1 1 38 TRP HH2 H -8.549 0.547 -3.424 1.00 . A A . 38 TRP HH2 1 1
19 24837 1 1 38 TRP HZ2 H -10.189 2.176 -4.254 1.00 . A A . 38 TRP HZ2 1 1
19 24838 1 1 38 TRP HZ3 H -6.801 1.202 -1.850 1.00 . A A . 38 TRP HZ3 1 1
19 24839 1 1 38 TRP N N -8.601 8.643 -1.720 1.00 . A A . 38 TRP N 1 1
19 24840 1 1 38 TRP NE1 N -10.084 4.891 -3.387 1.00 . A A . 38 TRP NE1 1 1
19 24841 1 1 38 TRP O O -8.030 8.275 1.708 1.00 . A A . 38 TRP O 1 1
19 24842 1 1 39 GLN C C -5.426 8.883 2.332 1.00 . A A . 39 GLN C 1 1
19 24843 1 1 39 GLN CA C -5.785 9.812 1.177 1.00 . A A . 39 GLN CA 1 1
19 24844 1 1 39 GLN CB C -6.522 11.043 1.708 1.00 . A A . 39 GLN CB 1 1
19 24845 1 1 39 GLN CD C -7.020 13.478 1.254 1.00 . A A . 39 GLN CD 1 1
19 24846 1 1 39 GLN CG C -6.760 12.111 0.653 1.00 . A A . 39 GLN CG 1 1
19 24847 1 1 39 GLN H H -6.362 9.185 -0.760 1.00 . A A . 39 GLN H 1 1
19 24848 1 1 39 GLN HA H -4.875 10.130 0.691 1.00 . A A . 39 GLN HA 1 1
19 24849 1 1 39 GLN HB2 H -7.480 10.734 2.099 1.00 . A A . 39 GLN HB2 1 1
19 24850 1 1 39 GLN HB3 H -5.940 11.480 2.506 1.00 . A A . 39 GLN HB3 1 1
19 24851 1 1 39 GLN HE21 H -5.143 14.023 0.891 1.00 . A A . 39 GLN HE21 1 1
19 24852 1 1 39 GLN HE22 H -6.137 15.215 1.649 1.00 . A A . 39 GLN HE22 1 1
19 24853 1 1 39 GLN HG2 H -5.888 12.174 0.019 1.00 . A A . 39 GLN HG2 1 1
19 24854 1 1 39 GLN HG3 H -7.615 11.827 0.058 1.00 . A A . 39 GLN HG3 1 1
19 24855 1 1 39 GLN N N -6.602 9.120 0.187 1.00 . A A . 39 GLN N 1 1
19 24856 1 1 39 GLN NE2 N -5.997 14.324 1.267 1.00 . A A . 39 GLN NE2 1 1
19 24857 1 1 39 GLN O O -5.375 9.303 3.488 1.00 . A A . 39 GLN O 1 1
19 24858 1 1 39 GLN OE1 O -8.129 13.770 1.703 1.00 . A A . 39 GLN OE1 1 1
19 24859 1 1 40 LEU C C -3.319 6.613 3.266 1.00 . A A . 40 LEU C 1 1
19 24860 1 1 40 LEU CA C -4.824 6.627 3.022 1.00 . A A . 40 LEU CA 1 1
19 24861 1 1 40 LEU CB C -5.296 5.238 2.591 1.00 . A A . 40 LEU CB 1 1
19 24862 1 1 40 LEU CD1 C -5.857 3.801 4.568 1.00 . A A . 40 LEU CD1 1 1
19 24863 1 1 40 LEU CD2 C -4.619 2.824 2.626 1.00 . A A . 40 LEU CD2 1 1
19 24864 1 1 40 LEU CG C -4.841 4.072 3.469 1.00 . A A . 40 LEU CG 1 1
19 24865 1 1 40 LEU H H -5.235 7.342 1.073 1.00 . A A . 40 LEU H 1 1
19 24866 1 1 40 LEU HA H -5.323 6.899 3.941 1.00 . A A . 40 LEU HA 1 1
19 24867 1 1 40 LEU HB2 H -6.375 5.243 2.583 1.00 . A A . 40 LEU HB2 1 1
19 24868 1 1 40 LEU HB3 H -4.931 5.062 1.589 1.00 . A A . 40 LEU HB3 1 1
19 24869 1 1 40 LEU HD11 H -5.564 2.922 5.120 1.00 . A A . 40 LEU HD11 1 1
19 24870 1 1 40 LEU HD12 H -6.830 3.642 4.126 1.00 . A A . 40 LEU HD12 1 1
19 24871 1 1 40 LEU HD13 H -5.899 4.649 5.235 1.00 . A A . 40 LEU HD13 1 1
19 24872 1 1 40 LEU HD21 H -4.743 1.947 3.243 1.00 . A A . 40 LEU HD21 1 1
19 24873 1 1 40 LEU HD22 H -3.619 2.839 2.218 1.00 . A A . 40 LEU HD22 1 1
19 24874 1 1 40 LEU HD23 H -5.337 2.803 1.820 1.00 . A A . 40 LEU HD23 1 1
19 24875 1 1 40 LEU HG H -3.902 4.329 3.940 1.00 . A A . 40 LEU HG 1 1
19 24876 1 1 40 LEU N N -5.179 7.617 2.011 1.00 . A A . 40 LEU N 1 1
19 24877 1 1 40 LEU O O -2.521 6.357 2.363 1.00 . A A . 40 LEU O 1 1
19 24878 1 1 41 PRO C C -0.884 5.521 4.914 1.00 . A A . 41 PRO C 1 1
19 24879 1 1 41 PRO CA C -1.506 6.914 4.908 1.00 . A A . 41 PRO CA 1 1
19 24880 1 1 41 PRO CB C -1.541 7.490 6.325 1.00 . A A . 41 PRO CB 1 1
19 24881 1 1 41 PRO CD C -3.814 7.205 5.642 1.00 . A A . 41 PRO CD 1 1
19 24882 1 1 41 PRO CG C -2.901 7.160 6.836 1.00 . A A . 41 PRO CG 1 1
19 24883 1 1 41 PRO HA H -0.927 7.562 4.267 1.00 . A A . 41 PRO HA 1 1
19 24884 1 1 41 PRO HB2 H -0.769 7.027 6.924 1.00 . A A . 41 PRO HB2 1 1
19 24885 1 1 41 PRO HB3 H -1.382 8.557 6.288 1.00 . A A . 41 PRO HB3 1 1
19 24886 1 1 41 PRO HD2 H -4.593 6.463 5.734 1.00 . A A . 41 PRO HD2 1 1
19 24887 1 1 41 PRO HD3 H -4.240 8.191 5.531 1.00 . A A . 41 PRO HD3 1 1
19 24888 1 1 41 PRO HG2 H -2.900 6.171 7.269 1.00 . A A . 41 PRO HG2 1 1
19 24889 1 1 41 PRO HG3 H -3.206 7.892 7.568 1.00 . A A . 41 PRO HG3 1 1
19 24890 1 1 41 PRO N N -2.918 6.891 4.516 1.00 . A A . 41 PRO N 1 1
19 24891 1 1 41 PRO O O -1.519 4.549 5.322 1.00 . A A . 41 PRO O 1 1
19 24892 1 1 42 GLY C C 0.802 3.327 5.669 1.00 . A A . 42 GLY C 1 1
19 24893 1 1 42 GLY CA C 1.049 4.155 4.423 1.00 . A A . 42 GLY CA 1 1
19 24894 1 1 42 GLY H H 0.819 6.242 4.148 1.00 . A A . 42 GLY H 1 1
19 24895 1 1 42 GLY HA2 H 0.708 3.600 3.561 1.00 . A A . 42 GLY HA2 1 1
19 24896 1 1 42 GLY HA3 H 2.111 4.332 4.327 1.00 . A A . 42 GLY HA3 1 1
19 24897 1 1 42 GLY N N 0.362 5.433 4.460 1.00 . A A . 42 GLY N 1 1
19 24898 1 1 42 GLY O O 0.548 2.125 5.585 1.00 . A A . 42 GLY O 1 1
19 24899 1 1 43 LYS C C -0.587 2.414 8.041 1.00 . A A . 43 LYS C 1 1
19 24900 1 1 43 LYS CA C 0.662 3.287 8.099 1.00 . A A . 43 LYS CA 1 1
19 24901 1 1 43 LYS CB C 0.533 4.305 9.234 1.00 . A A . 43 LYS CB 1 1
19 24902 1 1 43 LYS CD C -0.761 6.284 10.083 1.00 . A A . 43 LYS CD 1 1
19 24903 1 1 43 LYS CE C -1.042 6.039 11.558 1.00 . A A . 43 LYS CE 1 1
19 24904 1 1 43 LYS CG C -0.820 4.993 9.283 1.00 . A A . 43 LYS CG 1 1
19 24905 1 1 43 LYS H H 1.085 4.929 6.831 1.00 . A A . 43 LYS H 1 1
19 24906 1 1 43 LYS HA H 1.518 2.657 8.287 1.00 . A A . 43 LYS HA 1 1
19 24907 1 1 43 LYS HB2 H 0.691 3.799 10.175 1.00 . A A . 43 LYS HB2 1 1
19 24908 1 1 43 LYS HB3 H 1.294 5.063 9.110 1.00 . A A . 43 LYS HB3 1 1
19 24909 1 1 43 LYS HD2 H 0.224 6.715 9.983 1.00 . A A . 43 LYS HD2 1 1
19 24910 1 1 43 LYS HD3 H -1.498 6.972 9.694 1.00 . A A . 43 LYS HD3 1 1
19 24911 1 1 43 LYS HE2 H -0.447 5.201 11.890 1.00 . A A . 43 LYS HE2 1 1
19 24912 1 1 43 LYS HE3 H -0.763 6.921 12.115 1.00 . A A . 43 LYS HE3 1 1
19 24913 1 1 43 LYS HG2 H -1.135 5.221 8.276 1.00 . A A . 43 LYS HG2 1 1
19 24914 1 1 43 LYS HG3 H -1.536 4.327 9.744 1.00 . A A . 43 LYS HG3 1 1
19 24915 1 1 43 LYS HZ1 H -2.763 4.888 11.285 1.00 . A A . 43 LYS HZ1 1 1
19 24916 1 1 43 LYS HZ2 H -3.068 6.539 11.491 1.00 . A A . 43 LYS HZ2 1 1
19 24917 1 1 43 LYS HZ3 H -2.642 5.586 12.822 1.00 . A A . 43 LYS HZ3 1 1
19 24918 1 1 43 LYS N N 0.879 3.970 6.829 1.00 . A A . 43 LYS N 1 1
19 24919 1 1 43 LYS NZ N -2.479 5.742 11.807 1.00 . A A . 43 LYS NZ 1 1
19 24920 1 1 43 LYS O O -0.609 1.309 8.580 1.00 . A A . 43 LYS O 1 1
19 24921 1 1 44 ASN C C -2.863 1.295 6.011 1.00 . A A . 44 ASN C 1 1
19 24922 1 1 44 ASN CA C -2.879 2.183 7.252 1.00 . A A . 44 ASN CA 1 1
19 24923 1 1 44 ASN CB C -4.059 3.154 7.183 1.00 . A A . 44 ASN CB 1 1
19 24924 1 1 44 ASN CG C -4.233 3.944 8.466 1.00 . A A . 44 ASN CG 1 1
19 24925 1 1 44 ASN H H -1.548 3.805 6.972 1.00 . A A . 44 ASN H 1 1
19 24926 1 1 44 ASN HA H -2.988 1.558 8.126 1.00 . A A . 44 ASN HA 1 1
19 24927 1 1 44 ASN HB2 H -3.898 3.850 6.373 1.00 . A A . 44 ASN HB2 1 1
19 24928 1 1 44 ASN HB3 H -4.966 2.597 6.999 1.00 . A A . 44 ASN HB3 1 1
19 24929 1 1 44 ASN HD21 H -5.546 5.144 7.577 1.00 . A A . 44 ASN HD21 1 1
19 24930 1 1 44 ASN HD22 H -5.215 5.491 9.237 1.00 . A A . 44 ASN HD22 1 1
19 24931 1 1 44 ASN N N -1.626 2.918 7.381 1.00 . A A . 44 ASN N 1 1
19 24932 1 1 44 ASN ND2 N -5.084 4.963 8.422 1.00 . A A . 44 ASN ND2 1 1
19 24933 1 1 44 ASN O O -3.573 0.290 5.944 1.00 . A A . 44 ASN O 1 1
19 24934 1 1 44 ASN OD1 O -3.609 3.642 9.483 1.00 . A A . 44 ASN OD1 1 1
19 24935 1 1 45 LEU C C -1.621 -0.554 4.079 1.00 . A A . 45 LEU C 1 1
19 24936 1 1 45 LEU CA C -1.940 0.910 3.792 1.00 . A A . 45 LEU CA 1 1
19 24937 1 1 45 LEU CB C -0.859 1.513 2.894 1.00 . A A . 45 LEU CB 1 1
19 24938 1 1 45 LEU CD1 C -1.764 0.723 0.693 1.00 . A A . 45 LEU CD1 1 1
19 24939 1 1 45 LEU CD2 C 0.647 1.358 0.895 1.00 . A A . 45 LEU CD2 1 1
19 24940 1 1 45 LEU CG C -0.549 0.744 1.608 1.00 . A A . 45 LEU CG 1 1
19 24941 1 1 45 LEU H H -1.509 2.481 5.143 1.00 . A A . 45 LEU H 1 1
19 24942 1 1 45 LEU HA H -2.891 0.965 3.284 1.00 . A A . 45 LEU HA 1 1
19 24943 1 1 45 LEU HB2 H -1.175 2.506 2.616 1.00 . A A . 45 LEU HB2 1 1
19 24944 1 1 45 LEU HB3 H 0.053 1.575 3.471 1.00 . A A . 45 LEU HB3 1 1
19 24945 1 1 45 LEU HD11 H -2.488 1.445 1.040 1.00 . A A . 45 LEU HD11 1 1
19 24946 1 1 45 LEU HD12 H -2.205 -0.262 0.703 1.00 . A A . 45 LEU HD12 1 1
19 24947 1 1 45 LEU HD13 H -1.460 0.971 -0.314 1.00 . A A . 45 LEU HD13 1 1
19 24948 1 1 45 LEU HD21 H 0.301 2.021 0.117 1.00 . A A . 45 LEU HD21 1 1
19 24949 1 1 45 LEU HD22 H 1.247 0.572 0.458 1.00 . A A . 45 LEU HD22 1 1
19 24950 1 1 45 LEU HD23 H 1.243 1.913 1.604 1.00 . A A . 45 LEU HD23 1 1
19 24951 1 1 45 LEU HG H -0.303 -0.278 1.858 1.00 . A A . 45 LEU HG 1 1
19 24952 1 1 45 LEU N N -2.049 1.672 5.031 1.00 . A A . 45 LEU N 1 1
19 24953 1 1 45 LEU O O -2.353 -1.453 3.665 1.00 . A A . 45 LEU O 1 1
19 24954 1 1 46 LEU C C -1.067 -2.763 6.149 1.00 . A A . 46 LEU C 1 1
19 24955 1 1 46 LEU CA C -0.109 -2.141 5.138 1.00 . A A . 46 LEU CA 1 1
19 24956 1 1 46 LEU CB C 1.312 -2.131 5.704 1.00 . A A . 46 LEU CB 1 1
19 24957 1 1 46 LEU CD1 C 3.681 -1.341 5.482 1.00 . A A . 46 LEU CD1 1 1
19 24958 1 1 46 LEU CD2 C 2.711 -2.877 3.762 1.00 . A A . 46 LEU CD2 1 1
19 24959 1 1 46 LEU CG C 2.421 -1.737 4.728 1.00 . A A . 46 LEU CG 1 1
19 24960 1 1 46 LEU H H 0.019 -0.029 5.095 1.00 . A A . 46 LEU H 1 1
19 24961 1 1 46 LEU HA H -0.124 -2.732 4.235 1.00 . A A . 46 LEU HA 1 1
19 24962 1 1 46 LEU HB2 H 1.335 -1.435 6.528 1.00 . A A . 46 LEU HB2 1 1
19 24963 1 1 46 LEU HB3 H 1.529 -3.125 6.069 1.00 . A A . 46 LEU HB3 1 1
19 24964 1 1 46 LEU HD11 H 4.511 -1.292 4.794 1.00 . A A . 46 LEU HD11 1 1
19 24965 1 1 46 LEU HD12 H 3.889 -2.076 6.245 1.00 . A A . 46 LEU HD12 1 1
19 24966 1 1 46 LEU HD13 H 3.535 -0.375 5.943 1.00 . A A . 46 LEU HD13 1 1
19 24967 1 1 46 LEU HD21 H 3.341 -3.608 4.248 1.00 . A A . 46 LEU HD21 1 1
19 24968 1 1 46 LEU HD22 H 3.216 -2.490 2.889 1.00 . A A . 46 LEU HD22 1 1
19 24969 1 1 46 LEU HD23 H 1.783 -3.342 3.465 1.00 . A A . 46 LEU HD23 1 1
19 24970 1 1 46 LEU HG H 2.096 -0.883 4.150 1.00 . A A . 46 LEU HG 1 1
19 24971 1 1 46 LEU N N -0.524 -0.786 4.793 1.00 . A A . 46 LEU N 1 1
19 24972 1 1 46 LEU O O -1.168 -3.986 6.251 1.00 . A A . 46 LEU O 1 1
19 24973 1 1 47 GLN C C -4.146 -2.329 7.356 1.00 . A A . 47 GLN C 1 1
19 24974 1 1 47 GLN CA C -2.720 -2.381 7.893 1.00 . A A . 47 GLN CA 1 1
19 24975 1 1 47 GLN CB C -2.610 -1.538 9.165 1.00 . A A . 47 GLN CB 1 1
19 24976 1 1 47 GLN CD C -1.226 -3.253 10.399 1.00 . A A . 47 GLN CD 1 1
19 24977 1 1 47 GLN CG C -1.346 -1.806 9.965 1.00 . A A . 47 GLN CG 1 1
19 24978 1 1 47 GLN H H -1.645 -0.951 6.764 1.00 . A A . 47 GLN H 1 1
19 24979 1 1 47 GLN HA H -2.475 -3.406 8.130 1.00 . A A . 47 GLN HA 1 1
19 24980 1 1 47 GLN HB2 H -2.623 -0.493 8.891 1.00 . A A . 47 GLN HB2 1 1
19 24981 1 1 47 GLN HB3 H -3.461 -1.747 9.796 1.00 . A A . 47 GLN HB3 1 1
19 24982 1 1 47 GLN HE21 H -2.898 -3.099 11.463 1.00 . A A . 47 GLN HE21 1 1
19 24983 1 1 47 GLN HE22 H -2.127 -4.644 11.496 1.00 . A A . 47 GLN HE22 1 1
19 24984 1 1 47 GLN HG2 H -0.490 -1.557 9.356 1.00 . A A . 47 GLN HG2 1 1
19 24985 1 1 47 GLN HG3 H -1.354 -1.180 10.846 1.00 . A A . 47 GLN HG3 1 1
19 24986 1 1 47 GLN N N -1.769 -1.914 6.892 1.00 . A A . 47 GLN N 1 1
19 24987 1 1 47 GLN NE2 N -2.179 -3.712 11.201 1.00 . A A . 47 GLN NE2 1 1
19 24988 1 1 47 GLN O O -5.111 -2.452 8.112 1.00 . A A . 47 GLN O 1 1
19 24989 1 1 47 GLN OE1 O -0.286 -3.952 10.018 1.00 . A A . 47 GLN OE1 1 1
19 24990 1 1 48 LEU C C -6.401 -3.328 5.705 1.00 . A A . 48 LEU C 1 1
19 24991 1 1 48 LEU CA C -5.583 -2.076 5.407 1.00 . A A . 48 LEU CA 1 1
19 24992 1 1 48 LEU CB C -5.426 -1.903 3.895 1.00 . A A . 48 LEU CB 1 1
19 24993 1 1 48 LEU CD1 C -4.919 -0.427 1.933 1.00 . A A . 48 LEU CD1 1 1
19 24994 1 1 48 LEU CD2 C -6.714 0.219 3.550 1.00 . A A . 48 LEU CD2 1 1
19 24995 1 1 48 LEU CG C -5.364 -0.462 3.387 1.00 . A A . 48 LEU CG 1 1
19 24996 1 1 48 LEU H H -3.469 -2.053 5.496 1.00 . A A . 48 LEU H 1 1
19 24997 1 1 48 LEU HA H -6.102 -1.218 5.807 1.00 . A A . 48 LEU HA 1 1
19 24998 1 1 48 LEU HB2 H -4.513 -2.397 3.599 1.00 . A A . 48 LEU HB2 1 1
19 24999 1 1 48 LEU HB3 H -6.266 -2.387 3.419 1.00 . A A . 48 LEU HB3 1 1
19 25000 1 1 48 LEU HD11 H -5.763 -0.637 1.294 1.00 . A A . 48 LEU HD11 1 1
19 25001 1 1 48 LEU HD12 H -4.153 -1.171 1.774 1.00 . A A . 48 LEU HD12 1 1
19 25002 1 1 48 LEU HD13 H -4.524 0.551 1.701 1.00 . A A . 48 LEU HD13 1 1
19 25003 1 1 48 LEU HD21 H -6.565 1.271 3.744 1.00 . A A . 48 LEU HD21 1 1
19 25004 1 1 48 LEU HD22 H -7.245 -0.228 4.378 1.00 . A A . 48 LEU HD22 1 1
19 25005 1 1 48 LEU HD23 H -7.290 0.098 2.645 1.00 . A A . 48 LEU HD23 1 1
19 25006 1 1 48 LEU HG H -4.638 0.088 3.971 1.00 . A A . 48 LEU HG 1 1
19 25007 1 1 48 LEU N N -4.274 -2.145 6.046 1.00 . A A . 48 LEU N 1 1
19 25008 1 1 48 LEU O O -5.899 -4.283 6.299 1.00 . A A . 48 LEU O 1 1
19 25009 1 1 49 CYS C C -9.606 -4.540 4.409 1.00 . A A . 49 CYS C 1 1
19 25010 1 1 49 CYS CA C -8.549 -4.455 5.506 1.00 . A A . 49 CYS CA 1 1
19 25011 1 1 49 CYS CB C -9.225 -4.343 6.874 1.00 . A A . 49 CYS CB 1 1
19 25012 1 1 49 CYS H H -8.004 -2.529 4.817 1.00 . A A . 49 CYS H 1 1
19 25013 1 1 49 CYS HA H -7.950 -5.352 5.482 1.00 . A A . 49 CYS HA 1 1
19 25014 1 1 49 CYS HB2 H -9.515 -3.316 7.041 1.00 . A A . 49 CYS HB2 1 1
19 25015 1 1 49 CYS HB3 H -10.107 -4.966 6.883 1.00 . A A . 49 CYS HB3 1 1
19 25016 1 1 49 CYS HG H -7.249 -3.919 8.429 1.00 . A A . 49 CYS HG 1 1
19 25017 1 1 49 CYS N N -7.662 -3.319 5.286 1.00 . A A . 49 CYS N 1 1
19 25018 1 1 49 CYS O O -9.919 -3.557 3.737 1.00 . A A . 49 CYS O 1 1
19 25019 1 1 49 CYS SG S -8.177 -4.849 8.258 1.00 . A A . 49 CYS SG 1 1
19 25020 1 1 50 PRO C C -12.521 -5.312 3.549 1.00 . A A . 50 PRO C 1 1
19 25021 1 1 50 PRO CA C -11.197 -5.986 3.206 1.00 . A A . 50 PRO CA 1 1
19 25022 1 1 50 PRO CB C -11.354 -7.509 3.217 1.00 . A A . 50 PRO CB 1 1
19 25023 1 1 50 PRO CD C -9.844 -6.959 4.987 1.00 . A A . 50 PRO CD 1 1
19 25024 1 1 50 PRO CG C -10.923 -7.924 4.582 1.00 . A A . 50 PRO CG 1 1
19 25025 1 1 50 PRO HA H -10.873 -5.663 2.228 1.00 . A A . 50 PRO HA 1 1
19 25026 1 1 50 PRO HB2 H -12.387 -7.768 3.032 1.00 . A A . 50 PRO HB2 1 1
19 25027 1 1 50 PRO HB3 H -10.726 -7.945 2.455 1.00 . A A . 50 PRO HB3 1 1
19 25028 1 1 50 PRO HD2 H -9.886 -6.769 6.049 1.00 . A A . 50 PRO HD2 1 1
19 25029 1 1 50 PRO HD3 H -8.872 -7.341 4.708 1.00 . A A . 50 PRO HD3 1 1
19 25030 1 1 50 PRO HG2 H -11.757 -7.862 5.265 1.00 . A A . 50 PRO HG2 1 1
19 25031 1 1 50 PRO HG3 H -10.534 -8.931 4.553 1.00 . A A . 50 PRO HG3 1 1
19 25032 1 1 50 PRO N N -10.168 -5.743 4.222 1.00 . A A . 50 PRO N 1 1
19 25033 1 1 50 PRO O O -13.346 -5.062 2.671 1.00 . A A . 50 PRO O 1 1
19 25034 1 1 51 GLN C C -13.802 -2.856 5.254 1.00 . A A . 51 GLN C 1 1
19 25035 1 1 51 GLN CA C -13.941 -4.374 5.289 1.00 . A A . 51 GLN CA 1 1
19 25036 1 1 51 GLN CB C -14.286 -4.834 6.707 1.00 . A A . 51 GLN CB 1 1
19 25037 1 1 51 GLN CD C -15.753 -6.791 6.074 1.00 . A A . 51 GLN CD 1 1
19 25038 1 1 51 GLN CG C -14.516 -6.332 6.821 1.00 . A A . 51 GLN CG 1 1
19 25039 1 1 51 GLN H H -12.021 -5.244 5.484 1.00 . A A . 51 GLN H 1 1
19 25040 1 1 51 GLN HA H -14.738 -4.665 4.622 1.00 . A A . 51 GLN HA 1 1
19 25041 1 1 51 GLN HB2 H -13.475 -4.565 7.367 1.00 . A A . 51 GLN HB2 1 1
19 25042 1 1 51 GLN HB3 H -15.184 -4.328 7.028 1.00 . A A . 51 GLN HB3 1 1
19 25043 1 1 51 GLN HE21 H -16.865 -6.521 7.699 1.00 . A A . 51 GLN HE21 1 1
19 25044 1 1 51 GLN HE22 H -17.704 -7.097 6.303 1.00 . A A . 51 GLN HE22 1 1
19 25045 1 1 51 GLN HG2 H -13.658 -6.848 6.416 1.00 . A A . 51 GLN HG2 1 1
19 25046 1 1 51 GLN HG3 H -14.628 -6.588 7.865 1.00 . A A . 51 GLN HG3 1 1
19 25047 1 1 51 GLN N N -12.716 -5.020 4.831 1.00 . A A . 51 GLN N 1 1
19 25048 1 1 51 GLN NE2 N -16.889 -6.805 6.761 1.00 . A A . 51 GLN NE2 1 1
19 25049 1 1 51 GLN O O -14.764 -2.141 4.976 1.00 . A A . 51 GLN O 1 1
19 25050 1 1 51 GLN OE1 O -15.688 -7.130 4.892 1.00 . A A . 51 GLN OE1 1 1
19 25051 1 1 52 SER C C -12.287 -0.387 4.122 1.00 . A A . 52 SER C 1 1
19 25052 1 1 52 SER CA C -12.333 -0.936 5.545 1.00 . A A . 52 SER CA 1 1
19 25053 1 1 52 SER CB C -11.014 -0.642 6.261 1.00 . A A . 52 SER CB 1 1
19 25054 1 1 52 SER H H -11.870 -2.992 5.754 1.00 . A A . 52 SER H 1 1
19 25055 1 1 52 SER HA H -13.138 -0.453 6.078 1.00 . A A . 52 SER HA 1 1
19 25056 1 1 52 SER HB2 H -10.220 -1.205 5.794 1.00 . A A . 52 SER HB2 1 1
19 25057 1 1 52 SER HB3 H -10.796 0.414 6.189 1.00 . A A . 52 SER HB3 1 1
19 25058 1 1 52 SER HG H -11.999 -0.976 7.921 1.00 . A A . 52 SER HG 1 1
19 25059 1 1 52 SER N N -12.598 -2.370 5.539 1.00 . A A . 52 SER N 1 1
19 25060 1 1 52 SER O O -12.817 0.689 3.842 1.00 . A A . 52 SER O 1 1
19 25061 1 1 52 SER OG O -11.085 -1.002 7.630 1.00 . A A . 52 SER OG 1 1
19 25062 1 1 53 LEU C C -12.876 -0.250 1.289 1.00 . A A . 53 LEU C 1 1
19 25063 1 1 53 LEU CA C -11.531 -0.723 1.833 1.00 . A A . 53 LEU CA 1 1
19 25064 1 1 53 LEU CB C -11.003 -1.880 0.983 1.00 . A A . 53 LEU CB 1 1
19 25065 1 1 53 LEU CD1 C -9.067 -3.446 0.696 1.00 . A A . 53 LEU CD1 1 1
19 25066 1 1 53 LEU CD2 C -8.964 -1.143 -0.277 1.00 . A A . 53 LEU CD2 1 1
19 25067 1 1 53 LEU CG C -9.482 -1.994 0.874 1.00 . A A . 53 LEU CG 1 1
19 25068 1 1 53 LEU H H -11.246 -1.980 3.511 1.00 . A A . 53 LEU H 1 1
19 25069 1 1 53 LEU HA H -10.829 0.097 1.786 1.00 . A A . 53 LEU HA 1 1
19 25070 1 1 53 LEU HB2 H -11.374 -2.799 1.409 1.00 . A A . 53 LEU HB2 1 1
19 25071 1 1 53 LEU HB3 H -11.399 -1.763 -0.016 1.00 . A A . 53 LEU HB3 1 1
19 25072 1 1 53 LEU HD11 H -9.928 -4.035 0.420 1.00 . A A . 53 LEU HD11 1 1
19 25073 1 1 53 LEU HD12 H -8.656 -3.819 1.622 1.00 . A A . 53 LEU HD12 1 1
19 25074 1 1 53 LEU HD13 H -8.320 -3.513 -0.082 1.00 . A A . 53 LEU HD13 1 1
19 25075 1 1 53 LEU HD21 H -8.158 -0.516 0.074 1.00 . A A . 53 LEU HD21 1 1
19 25076 1 1 53 LEU HD22 H -9.765 -0.523 -0.654 1.00 . A A . 53 LEU HD22 1 1
19 25077 1 1 53 LEU HD23 H -8.604 -1.786 -1.065 1.00 . A A . 53 LEU HD23 1 1
19 25078 1 1 53 LEU HG H -9.034 -1.629 1.789 1.00 . A A . 53 LEU HG 1 1
19 25079 1 1 53 LEU N N -11.648 -1.133 3.228 1.00 . A A . 53 LEU N 1 1
19 25080 1 1 53 LEU O O -12.939 0.683 0.490 1.00 . A A . 53 LEU O 1 1
19 25081 1 1 54 GLU C C -15.560 0.943 1.507 1.00 . A A . 54 GLU C 1 1
19 25082 1 1 54 GLU CA C -15.292 -0.543 1.290 1.00 . A A . 54 GLU CA 1 1
19 25083 1 1 54 GLU CB C -16.335 -1.376 2.037 1.00 . A A . 54 GLU CB 1 1
19 25084 1 1 54 GLU CD C -17.144 -3.679 2.686 1.00 . A A . 54 GLU CD 1 1
19 25085 1 1 54 GLU CG C -16.158 -2.874 1.862 1.00 . A A . 54 GLU CG 1 1
19 25086 1 1 54 GLU H H -13.833 -1.635 2.369 1.00 . A A . 54 GLU H 1 1
19 25087 1 1 54 GLU HA H -15.362 -0.758 0.234 1.00 . A A . 54 GLU HA 1 1
19 25088 1 1 54 GLU HB2 H -16.274 -1.147 3.091 1.00 . A A . 54 GLU HB2 1 1
19 25089 1 1 54 GLU HB3 H -17.318 -1.106 1.677 1.00 . A A . 54 GLU HB3 1 1
19 25090 1 1 54 GLU HG2 H -16.298 -3.121 0.820 1.00 . A A . 54 GLU HG2 1 1
19 25091 1 1 54 GLU HG3 H -15.156 -3.143 2.163 1.00 . A A . 54 GLU HG3 1 1
19 25092 1 1 54 GLU N N -13.948 -0.899 1.731 1.00 . A A . 54 GLU N 1 1
19 25093 1 1 54 GLU O O -16.207 1.594 0.688 1.00 . A A . 54 GLU O 1 1
19 25094 1 1 54 GLU OE1 O -17.270 -3.401 3.897 1.00 . A A . 54 GLU OE1 1 1
19 25095 1 1 54 GLU OE2 O -17.789 -4.587 2.121 1.00 . A A . 54 GLU OE2 1 1
19 25096 1 1 55 ALA C C -14.680 3.777 1.844 1.00 . A A . 55 ALA C 1 1
19 25097 1 1 55 ALA CA C -15.242 2.882 2.944 1.00 . A A . 55 ALA CA 1 1
19 25098 1 1 55 ALA CB C -14.584 3.205 4.277 1.00 . A A . 55 ALA CB 1 1
19 25099 1 1 55 ALA H H -14.551 0.902 3.233 1.00 . A A . 55 ALA H 1 1
19 25100 1 1 55 ALA HA H -16.302 3.067 3.038 1.00 . A A . 55 ALA HA 1 1
19 25101 1 1 55 ALA HB1 H -15.055 2.627 5.059 1.00 . A A . 55 ALA HB1 1 1
19 25102 1 1 55 ALA HB2 H -13.534 2.960 4.229 1.00 . A A . 55 ALA HB2 1 1
19 25103 1 1 55 ALA HB3 H -14.700 4.258 4.489 1.00 . A A . 55 ALA HB3 1 1
19 25104 1 1 55 ALA N N -15.058 1.473 2.618 1.00 . A A . 55 ALA N 1 1
19 25105 1 1 55 ALA O O -15.188 4.872 1.601 1.00 . A A . 55 ALA O 1 1
19 25106 1 1 56 LEU C C -13.735 3.855 -1.211 1.00 . A A . 56 LEU C 1 1
19 25107 1 1 56 LEU CA C -12.998 4.063 0.108 1.00 . A A . 56 LEU CA 1 1
19 25108 1 1 56 LEU CB C -11.533 3.649 -0.042 1.00 . A A . 56 LEU CB 1 1
19 25109 1 1 56 LEU CD1 C -9.323 3.055 0.980 1.00 . A A . 56 LEU CD1 1 1
19 25110 1 1 56 LEU CD2 C -10.598 5.033 1.827 1.00 . A A . 56 LEU CD2 1 1
19 25111 1 1 56 LEU CG C -10.705 3.632 1.243 1.00 . A A . 56 LEU CG 1 1
19 25112 1 1 56 LEU H H -13.269 2.425 1.421 1.00 . A A . 56 LEU H 1 1
19 25113 1 1 56 LEU HA H -13.043 5.109 0.371 1.00 . A A . 56 LEU HA 1 1
19 25114 1 1 56 LEU HB2 H -11.512 2.655 -0.462 1.00 . A A . 56 LEU HB2 1 1
19 25115 1 1 56 LEU HB3 H -11.064 4.339 -0.730 1.00 . A A . 56 LEU HB3 1 1
19 25116 1 1 56 LEU HD11 H -9.366 1.978 1.036 1.00 . A A . 56 LEU HD11 1 1
19 25117 1 1 56 LEU HD12 H -8.631 3.427 1.722 1.00 . A A . 56 LEU HD12 1 1
19 25118 1 1 56 LEU HD13 H -8.990 3.353 -0.003 1.00 . A A . 56 LEU HD13 1 1
19 25119 1 1 56 LEU HD21 H -9.811 5.055 2.567 1.00 . A A . 56 LEU HD21 1 1
19 25120 1 1 56 LEU HD22 H -11.536 5.302 2.292 1.00 . A A . 56 LEU HD22 1 1
19 25121 1 1 56 LEU HD23 H -10.372 5.736 1.039 1.00 . A A . 56 LEU HD23 1 1
19 25122 1 1 56 LEU HG H -11.196 3.002 1.972 1.00 . A A . 56 LEU HG 1 1
19 25123 1 1 56 LEU N N -13.630 3.305 1.182 1.00 . A A . 56 LEU N 1 1
19 25124 1 1 56 LEU O O -13.175 4.068 -2.286 1.00 . A A . 56 LEU O 1 1
19 25125 1 1 57 ALA C C -15.350 1.959 -3.052 1.00 . A A . 57 ALA C 1 1
19 25126 1 1 57 ALA CA C -15.809 3.208 -2.307 1.00 . A A . 57 ALA CA 1 1
19 25127 1 1 57 ALA CB C -15.762 4.420 -3.225 1.00 . A A . 57 ALA CB 1 1
19 25128 1 1 57 ALA H H -15.385 3.288 -0.235 1.00 . A A . 57 ALA H 1 1
19 25129 1 1 57 ALA HA H -16.832 3.068 -1.987 1.00 . A A . 57 ALA HA 1 1
19 25130 1 1 57 ALA HB1 H -15.061 5.141 -2.832 1.00 . A A . 57 ALA HB1 1 1
19 25131 1 1 57 ALA HB2 H -15.448 4.112 -4.211 1.00 . A A . 57 ALA HB2 1 1
19 25132 1 1 57 ALA HB3 H -16.744 4.866 -3.282 1.00 . A A . 57 ALA HB3 1 1
19 25133 1 1 57 ALA N N -14.994 3.440 -1.121 1.00 . A A . 57 ALA N 1 1
19 25134 1 1 57 ALA O O -15.563 1.830 -4.258 1.00 . A A . 57 ALA O 1 1
19 25135 1 1 58 VAL C C -14.995 -1.402 -2.385 1.00 . A A . 58 VAL C 1 1
19 25136 1 1 58 VAL CA C -14.229 -0.198 -2.920 1.00 . A A . 58 VAL CA 1 1
19 25137 1 1 58 VAL CB C -12.726 -0.396 -2.647 1.00 . A A . 58 VAL CB 1 1
19 25138 1 1 58 VAL CG1 C -12.226 -1.669 -3.312 1.00 . A A . 58 VAL CG1 1 1
19 25139 1 1 58 VAL CG2 C -11.935 0.812 -3.124 1.00 . A A . 58 VAL CG2 1 1
19 25140 1 1 58 VAL H H -14.578 1.201 -1.371 1.00 . A A . 58 VAL H 1 1
19 25141 1 1 58 VAL HA H -14.374 -0.136 -3.989 1.00 . A A . 58 VAL HA 1 1
19 25142 1 1 58 VAL HB H -12.585 -0.494 -1.581 1.00 . A A . 58 VAL HB 1 1
19 25143 1 1 58 VAL HG11 H -12.271 -1.555 -4.386 1.00 . A A . 58 VAL HG11 1 1
19 25144 1 1 58 VAL HG12 H -11.205 -1.855 -3.011 1.00 . A A . 58 VAL HG12 1 1
19 25145 1 1 58 VAL HG13 H -12.848 -2.499 -3.013 1.00 . A A . 58 VAL HG13 1 1
19 25146 1 1 58 VAL HG21 H -12.583 1.467 -3.688 1.00 . A A . 58 VAL HG21 1 1
19 25147 1 1 58 VAL HG22 H -11.539 1.344 -2.271 1.00 . A A . 58 VAL HG22 1 1
19 25148 1 1 58 VAL HG23 H -11.120 0.484 -3.752 1.00 . A A . 58 VAL HG23 1 1
19 25149 1 1 58 VAL N N -14.718 1.041 -2.327 1.00 . A A . 58 VAL N 1 1
19 25150 1 1 58 VAL O O -14.506 -2.127 -1.519 1.00 . A A . 58 VAL O 1 1
19 25151 1 1 59 ARG C C -16.753 -3.968 -3.325 1.00 . A A . 59 ARG C 1 1
19 25152 1 1 59 ARG CA C -17.034 -2.728 -2.482 1.00 . A A . 59 ARG CA 1 1
19 25153 1 1 59 ARG CB C -18.514 -2.354 -2.582 1.00 . A A . 59 ARG CB 1 1
19 25154 1 1 59 ARG CD C -20.373 -1.357 -1.217 1.00 . A A . 59 ARG CD 1 1
19 25155 1 1 59 ARG CG C -18.921 -1.225 -1.649 1.00 . A A . 59 ARG CG 1 1
19 25156 1 1 59 ARG CZ C -22.536 -1.633 -2.352 1.00 . A A . 59 ARG CZ 1 1
19 25157 1 1 59 ARG H H -16.535 -0.998 -3.595 1.00 . A A . 59 ARG H 1 1
19 25158 1 1 59 ARG HA H -16.796 -2.946 -1.451 1.00 . A A . 59 ARG HA 1 1
19 25159 1 1 59 ARG HB2 H -18.728 -2.048 -3.596 1.00 . A A . 59 ARG HB2 1 1
19 25160 1 1 59 ARG HB3 H -19.109 -3.222 -2.343 1.00 . A A . 59 ARG HB3 1 1
19 25161 1 1 59 ARG HD2 H -20.525 -2.345 -0.809 1.00 . A A . 59 ARG HD2 1 1
19 25162 1 1 59 ARG HD3 H -20.576 -0.619 -0.455 1.00 . A A . 59 ARG HD3 1 1
19 25163 1 1 59 ARG HE H -20.975 -0.641 -3.099 1.00 . A A . 59 ARG HE 1 1
19 25164 1 1 59 ARG HG2 H -18.292 -1.251 -0.772 1.00 . A A . 59 ARG HG2 1 1
19 25165 1 1 59 ARG HG3 H -18.791 -0.283 -2.161 1.00 . A A . 59 ARG HG3 1 1
19 25166 1 1 59 ARG HH11 H -22.414 -2.503 -0.533 1.00 . A A . 59 ARG HH11 1 1
19 25167 1 1 59 ARG HH12 H -23.933 -2.690 -1.344 1.00 . A A . 59 ARG HH12 1 1
19 25168 1 1 59 ARG HH21 H -22.971 -0.880 -4.177 1.00 . A A . 59 ARG HH21 1 1
19 25169 1 1 59 ARG HH22 H -24.249 -1.767 -3.417 1.00 . A A . 59 ARG HH22 1 1
19 25170 1 1 59 ARG N N -16.199 -1.611 -2.907 1.00 . A A . 59 ARG N 1 1
19 25171 1 1 59 ARG NE N -21.296 -1.156 -2.330 1.00 . A A . 59 ARG NE 1 1
19 25172 1 1 59 ARG NH1 N -22.999 -2.333 -1.326 1.00 . A A . 59 ARG NH1 1 1
19 25173 1 1 59 ARG NH2 N -23.316 -1.408 -3.402 1.00 . A A . 59 ARG NH2 1 1
19 25174 1 1 59 ARG O O -16.901 -5.097 -2.856 1.00 . A A . 59 ARG O 1 1
19 25175 1 1 60 SER C C -14.957 -5.747 -4.913 1.00 . A A . 60 SER C 1 1
19 25176 1 1 60 SER CA C -16.052 -4.850 -5.483 1.00 . A A . 60 SER CA 1 1
19 25177 1 1 60 SER CB C -15.624 -4.309 -6.848 1.00 . A A . 60 SER CB 1 1
19 25178 1 1 60 SER H H -16.250 -2.828 -4.888 1.00 . A A . 60 SER H 1 1
19 25179 1 1 60 SER HA H -16.953 -5.434 -5.603 1.00 . A A . 60 SER HA 1 1
19 25180 1 1 60 SER HB2 H -14.670 -3.813 -6.753 1.00 . A A . 60 SER HB2 1 1
19 25181 1 1 60 SER HB3 H -15.536 -5.129 -7.546 1.00 . A A . 60 SER HB3 1 1
19 25182 1 1 60 SER HG H -16.362 -2.503 -7.028 1.00 . A A . 60 SER HG 1 1
19 25183 1 1 60 SER N N -16.349 -3.751 -4.572 1.00 . A A . 60 SER N 1 1
19 25184 1 1 60 SER O O -13.781 -5.601 -5.250 1.00 . A A . 60 SER O 1 1
19 25185 1 1 60 SER OG O -16.572 -3.383 -7.349 1.00 . A A . 60 SER OG 1 1
19 25186 1 1 61 LEU C C -13.311 -7.995 -4.414 1.00 . A A . 61 LEU C 1 1
19 25187 1 1 61 LEU CA C -14.405 -7.596 -3.429 1.00 . A A . 61 LEU CA 1 1
19 25188 1 1 61 LEU CB C -15.133 -8.843 -2.924 1.00 . A A . 61 LEU CB 1 1
19 25189 1 1 61 LEU CD1 C -13.251 -10.328 -2.191 1.00 . A A . 61 LEU CD1 1 1
19 25190 1 1 61 LEU CD2 C -14.132 -8.573 -0.641 1.00 . A A . 61 LEU CD2 1 1
19 25191 1 1 61 LEU CG C -14.487 -9.564 -1.741 1.00 . A A . 61 LEU CG 1 1
19 25192 1 1 61 LEU H H -16.302 -6.742 -3.818 1.00 . A A . 61 LEU H 1 1
19 25193 1 1 61 LEU HA H -13.950 -7.090 -2.590 1.00 . A A . 61 LEU HA 1 1
19 25194 1 1 61 LEU HB2 H -16.128 -8.548 -2.628 1.00 . A A . 61 LEU HB2 1 1
19 25195 1 1 61 LEU HB3 H -15.196 -9.543 -3.745 1.00 . A A . 61 LEU HB3 1 1
19 25196 1 1 61 LEU HD11 H -13.293 -11.337 -1.809 1.00 . A A . 61 LEU HD11 1 1
19 25197 1 1 61 LEU HD12 H -12.367 -9.837 -1.813 1.00 . A A . 61 LEU HD12 1 1
19 25198 1 1 61 LEU HD13 H -13.217 -10.352 -3.270 1.00 . A A . 61 LEU HD13 1 1
19 25199 1 1 61 LEU HD21 H -14.048 -9.096 0.300 1.00 . A A . 61 LEU HD21 1 1
19 25200 1 1 61 LEU HD22 H -14.907 -7.824 -0.569 1.00 . A A . 61 LEU HD22 1 1
19 25201 1 1 61 LEU HD23 H -13.192 -8.098 -0.875 1.00 . A A . 61 LEU HD23 1 1
19 25202 1 1 61 LEU HG H -15.190 -10.278 -1.335 1.00 . A A . 61 LEU HG 1 1
19 25203 1 1 61 LEU N N -15.352 -6.674 -4.047 1.00 . A A . 61 LEU N 1 1
19 25204 1 1 61 LEU O O -12.156 -8.179 -4.034 1.00 . A A . 61 LEU O 1 1
19 25205 1 1 62 GLY C C -11.498 -7.609 -6.703 1.00 . A A . 62 GLY C 1 1
19 25206 1 1 62 GLY CA C -12.723 -8.501 -6.705 1.00 . A A . 62 GLY CA 1 1
19 25207 1 1 62 GLY H H -14.620 -7.967 -5.929 1.00 . A A . 62 GLY H 1 1
19 25208 1 1 62 GLY HA2 H -12.413 -9.521 -6.535 1.00 . A A . 62 GLY HA2 1 1
19 25209 1 1 62 GLY HA3 H -13.200 -8.437 -7.672 1.00 . A A . 62 GLY HA3 1 1
19 25210 1 1 62 GLY N N -13.684 -8.126 -5.684 1.00 . A A . 62 GLY N 1 1
19 25211 1 1 62 GLY O O -10.368 -8.093 -6.628 1.00 . A A . 62 GLY O 1 1
19 25212 1 1 63 HIS C C -9.887 -5.342 -5.460 1.00 . A A . 63 HIS C 1 1
19 25213 1 1 63 HIS CA C -10.624 -5.338 -6.796 1.00 . A A . 63 HIS CA 1 1
19 25214 1 1 63 HIS CB C -11.152 -3.935 -7.096 1.00 . A A . 63 HIS CB 1 1
19 25215 1 1 63 HIS CD2 C -12.490 -4.445 -9.259 1.00 . A A . 63 HIS CD2 1 1
19 25216 1 1 63 HIS CE1 C -11.677 -2.848 -10.522 1.00 . A A . 63 HIS CE1 1 1
19 25217 1 1 63 HIS CG C -11.596 -3.753 -8.515 1.00 . A A . 63 HIS CG 1 1
19 25218 1 1 63 HIS H H -12.643 -5.976 -6.844 1.00 . A A . 63 HIS H 1 1
19 25219 1 1 63 HIS HA H -9.935 -5.628 -7.574 1.00 . A A . 63 HIS HA 1 1
19 25220 1 1 63 HIS HB2 H -11.998 -3.731 -6.456 1.00 . A A . 63 HIS HB2 1 1
19 25221 1 1 63 HIS HB3 H -10.373 -3.214 -6.896 1.00 . A A . 63 HIS HB3 1 1
19 25222 1 1 63 HIS HD1 H -10.435 -2.090 -9.085 1.00 . A A . 63 HIS HD1 1 1
19 25223 1 1 63 HIS HD2 H -13.072 -5.297 -8.935 1.00 . A A . 63 HIS HD2 1 1
19 25224 1 1 63 HIS HE1 H -11.488 -2.201 -11.366 1.00 . A A . 63 HIS HE1 1 1
19 25225 1 1 63 HIS HE2 H -13.142 -4.096 -11.225 1.00 . A A . 63 HIS HE2 1 1
19 25226 1 1 63 HIS N N -11.720 -6.301 -6.787 1.00 . A A . 63 HIS N 1 1
19 25227 1 1 63 HIS ND1 N -11.104 -2.760 -9.335 1.00 . A A . 63 HIS ND1 1 1
19 25228 1 1 63 HIS NE2 N -12.523 -3.862 -10.502 1.00 . A A . 63 HIS NE2 1 1
19 25229 1 1 63 HIS O O -8.680 -5.109 -5.407 1.00 . A A . 63 HIS O 1 1
19 25230 1 1 64 GLN C C -8.905 -6.660 -2.976 1.00 . A A . 64 GLN C 1 1
19 25231 1 1 64 GLN CA C -10.037 -5.641 -3.050 1.00 . A A . 64 GLN CA 1 1
19 25232 1 1 64 GLN CB C -11.107 -5.973 -2.009 1.00 . A A . 64 GLN CB 1 1
19 25233 1 1 64 GLN CD C -12.851 -5.094 -0.406 1.00 . A A . 64 GLN CD 1 1
19 25234 1 1 64 GLN CG C -11.875 -4.757 -1.517 1.00 . A A . 64 GLN CG 1 1
19 25235 1 1 64 GLN H H -11.579 -5.786 -4.492 1.00 . A A . 64 GLN H 1 1
19 25236 1 1 64 GLN HA H -9.636 -4.661 -2.840 1.00 . A A . 64 GLN HA 1 1
19 25237 1 1 64 GLN HB2 H -11.812 -6.666 -2.443 1.00 . A A . 64 GLN HB2 1 1
19 25238 1 1 64 GLN HB3 H -10.633 -6.440 -1.159 1.00 . A A . 64 GLN HB3 1 1
19 25239 1 1 64 GLN HE21 H -14.253 -3.977 -1.266 1.00 . A A . 64 GLN HE21 1 1
19 25240 1 1 64 GLN HE22 H -14.711 -4.755 0.207 1.00 . A A . 64 GLN HE22 1 1
19 25241 1 1 64 GLN HG2 H -11.171 -4.027 -1.146 1.00 . A A . 64 GLN HG2 1 1
19 25242 1 1 64 GLN HG3 H -12.426 -4.336 -2.345 1.00 . A A . 64 GLN HG3 1 1
19 25243 1 1 64 GLN N N -10.622 -5.608 -4.385 1.00 . A A . 64 GLN N 1 1
19 25244 1 1 64 GLN NE2 N -14.061 -4.554 -0.497 1.00 . A A . 64 GLN NE2 1 1
19 25245 1 1 64 GLN O O -7.921 -6.458 -2.265 1.00 . A A . 64 GLN O 1 1
19 25246 1 1 64 GLN OE1 O -12.521 -5.831 0.523 1.00 . A A . 64 GLN OE1 1 1
19 25247 1 1 65 GLU C C -6.849 -8.402 -4.592 1.00 . A A . 65 GLU C 1 1
19 25248 1 1 65 GLU CA C -8.042 -8.807 -3.731 1.00 . A A . 65 GLU CA 1 1
19 25249 1 1 65 GLU CB C -8.643 -10.114 -4.254 1.00 . A A . 65 GLU CB 1 1
19 25250 1 1 65 GLU CD C -6.489 -11.265 -3.609 1.00 . A A . 65 GLU CD 1 1
19 25251 1 1 65 GLU CG C -7.601 -11.153 -4.633 1.00 . A A . 65 GLU CG 1 1
19 25252 1 1 65 GLU H H -9.860 -7.859 -4.260 1.00 . A A . 65 GLU H 1 1
19 25253 1 1 65 GLU HA H -7.704 -8.958 -2.717 1.00 . A A . 65 GLU HA 1 1
19 25254 1 1 65 GLU HB2 H -9.280 -10.534 -3.490 1.00 . A A . 65 GLU HB2 1 1
19 25255 1 1 65 GLU HB3 H -9.239 -9.897 -5.127 1.00 . A A . 65 GLU HB3 1 1
19 25256 1 1 65 GLU HG2 H -8.086 -12.114 -4.723 1.00 . A A . 65 GLU HG2 1 1
19 25257 1 1 65 GLU HG3 H -7.169 -10.880 -5.584 1.00 . A A . 65 GLU HG3 1 1
19 25258 1 1 65 GLU N N -9.053 -7.756 -3.714 1.00 . A A . 65 GLU N 1 1
19 25259 1 1 65 GLU O O -5.705 -8.737 -4.284 1.00 . A A . 65 GLU O 1 1
19 25260 1 1 65 GLU OE1 O -6.794 -11.526 -2.427 1.00 . A A . 65 GLU OE1 1 1
19 25261 1 1 65 GLU OE2 O -5.312 -11.093 -3.991 1.00 . A A . 65 GLU OE2 1 1
19 25262 1 1 66 LEU C C -5.074 -6.337 -5.854 1.00 . A A . 66 LEU C 1 1
19 25263 1 1 66 LEU CA C -6.076 -7.229 -6.580 1.00 . A A . 66 LEU CA 1 1
19 25264 1 1 66 LEU CB C -6.687 -6.473 -7.762 1.00 . A A . 66 LEU CB 1 1
19 25265 1 1 66 LEU CD1 C -8.289 -6.531 -9.688 1.00 . A A . 66 LEU CD1 1 1
19 25266 1 1 66 LEU CD2 C -6.196 -7.897 -9.765 1.00 . A A . 66 LEU CD2 1 1
19 25267 1 1 66 LEU CG C -7.291 -7.336 -8.870 1.00 . A A . 66 LEU CG 1 1
19 25268 1 1 66 LEU H H -8.057 -7.445 -5.866 1.00 . A A . 66 LEU H 1 1
19 25269 1 1 66 LEU HA H -5.560 -8.103 -6.950 1.00 . A A . 66 LEU HA 1 1
19 25270 1 1 66 LEU HB2 H -7.467 -5.835 -7.378 1.00 . A A . 66 LEU HB2 1 1
19 25271 1 1 66 LEU HB3 H -5.909 -5.864 -8.201 1.00 . A A . 66 LEU HB3 1 1
19 25272 1 1 66 LEU HD11 H -9.259 -6.574 -9.215 1.00 . A A . 66 LEU HD11 1 1
19 25273 1 1 66 LEU HD12 H -8.356 -6.945 -10.683 1.00 . A A . 66 LEU HD12 1 1
19 25274 1 1 66 LEU HD13 H -7.961 -5.504 -9.747 1.00 . A A . 66 LEU HD13 1 1
19 25275 1 1 66 LEU HD21 H -6.518 -7.859 -10.795 1.00 . A A . 66 LEU HD21 1 1
19 25276 1 1 66 LEU HD22 H -5.996 -8.923 -9.489 1.00 . A A . 66 LEU HD22 1 1
19 25277 1 1 66 LEU HD23 H -5.297 -7.310 -9.647 1.00 . A A . 66 LEU HD23 1 1
19 25278 1 1 66 LEU HG H -7.818 -8.167 -8.424 1.00 . A A . 66 LEU HG 1 1
19 25279 1 1 66 LEU N N -7.126 -7.680 -5.673 1.00 . A A . 66 LEU N 1 1
19 25280 1 1 66 LEU O O -3.882 -6.347 -6.162 1.00 . A A . 66 LEU O 1 1
19 25281 1 1 67 ILE C C -4.169 -5.370 -2.872 1.00 . A A . 67 ILE C 1 1
19 25282 1 1 67 ILE CA C -4.713 -4.675 -4.115 1.00 . A A . 67 ILE CA 1 1
19 25283 1 1 67 ILE CB C -5.471 -3.404 -3.688 1.00 . A A . 67 ILE CB 1 1
19 25284 1 1 67 ILE CD1 C -7.160 -1.726 -4.587 1.00 . A A . 67 ILE CD1 1 1
19 25285 1 1 67 ILE CG1 C -6.039 -2.686 -4.915 1.00 . A A . 67 ILE CG1 1 1
19 25286 1 1 67 ILE CG2 C -4.553 -2.478 -2.904 1.00 . A A . 67 ILE CG2 1 1
19 25287 1 1 67 ILE H H -6.524 -5.606 -4.688 1.00 . A A . 67 ILE H 1 1
19 25288 1 1 67 ILE HA H -3.883 -4.382 -4.742 1.00 . A A . 67 ILE HA 1 1
19 25289 1 1 67 ILE HB H -6.284 -3.696 -3.042 1.00 . A A . 67 ILE HB 1 1
19 25290 1 1 67 ILE HD11 H -7.622 -1.385 -5.502 1.00 . A A . 67 ILE HD11 1 1
19 25291 1 1 67 ILE HD12 H -7.897 -2.226 -3.976 1.00 . A A . 67 ILE HD12 1 1
19 25292 1 1 67 ILE HD13 H -6.762 -0.878 -4.049 1.00 . A A . 67 ILE HD13 1 1
19 25293 1 1 67 ILE HG12 H -5.251 -2.125 -5.392 1.00 . A A . 67 ILE HG12 1 1
19 25294 1 1 67 ILE HG13 H -6.422 -3.422 -5.607 1.00 . A A . 67 ILE HG13 1 1
19 25295 1 1 67 ILE HG21 H -3.897 -3.066 -2.279 1.00 . A A . 67 ILE HG21 1 1
19 25296 1 1 67 ILE HG22 H -3.962 -1.891 -3.591 1.00 . A A . 67 ILE HG22 1 1
19 25297 1 1 67 ILE HG23 H -5.146 -1.821 -2.286 1.00 . A A . 67 ILE HG23 1 1
19 25298 1 1 67 ILE N N -5.566 -5.570 -4.887 1.00 . A A . 67 ILE N 1 1
19 25299 1 1 67 ILE O O -2.957 -5.508 -2.704 1.00 . A A . 67 ILE O 1 1
19 25300 1 1 68 LEU C C -3.492 -7.412 -1.017 1.00 . A A . 68 LEU C 1 1
19 25301 1 1 68 LEU CA C -4.685 -6.494 -0.775 1.00 . A A . 68 LEU CA 1 1
19 25302 1 1 68 LEU CB C -5.862 -7.301 -0.224 1.00 . A A . 68 LEU CB 1 1
19 25303 1 1 68 LEU CD1 C -8.211 -7.309 0.651 1.00 . A A . 68 LEU CD1 1 1
19 25304 1 1 68 LEU CD2 C -6.413 -6.116 1.915 1.00 . A A . 68 LEU CD2 1 1
19 25305 1 1 68 LEU CG C -6.924 -6.507 0.536 1.00 . A A . 68 LEU CG 1 1
19 25306 1 1 68 LEU H H -6.025 -5.671 -2.192 1.00 . A A . 68 LEU H 1 1
19 25307 1 1 68 LEU HA H -4.405 -5.742 -0.052 1.00 . A A . 68 LEU HA 1 1
19 25308 1 1 68 LEU HB2 H -6.346 -7.789 -1.056 1.00 . A A . 68 LEU HB2 1 1
19 25309 1 1 68 LEU HB3 H -5.463 -8.049 0.447 1.00 . A A . 68 LEU HB3 1 1
19 25310 1 1 68 LEU HD11 H -9.038 -6.717 0.290 1.00 . A A . 68 LEU HD11 1 1
19 25311 1 1 68 LEU HD12 H -8.380 -7.572 1.685 1.00 . A A . 68 LEU HD12 1 1
19 25312 1 1 68 LEU HD13 H -8.127 -8.210 0.061 1.00 . A A . 68 LEU HD13 1 1
19 25313 1 1 68 LEU HD21 H -5.740 -5.276 1.824 1.00 . A A . 68 LEU HD21 1 1
19 25314 1 1 68 LEU HD22 H -5.887 -6.951 2.354 1.00 . A A . 68 LEU HD22 1 1
19 25315 1 1 68 LEU HD23 H -7.246 -5.843 2.544 1.00 . A A . 68 LEU HD23 1 1
19 25316 1 1 68 LEU HG H -7.145 -5.600 -0.009 1.00 . A A . 68 LEU HG 1 1
19 25317 1 1 68 LEU N N -5.074 -5.809 -2.003 1.00 . A A . 68 LEU N 1 1
19 25318 1 1 68 LEU O O -2.536 -7.422 -0.243 1.00 . A A . 68 LEU O 1 1
19 25319 1 1 69 GLY C C -1.131 -8.393 -2.507 1.00 . A A . 69 GLY C 1 1
19 25320 1 1 69 GLY CA C -2.473 -9.094 -2.425 1.00 . A A . 69 GLY CA 1 1
19 25321 1 1 69 GLY H H -4.343 -8.134 -2.679 1.00 . A A . 69 GLY H 1 1
19 25322 1 1 69 GLY HA2 H -2.421 -9.860 -1.666 1.00 . A A . 69 GLY HA2 1 1
19 25323 1 1 69 GLY HA3 H -2.683 -9.557 -3.377 1.00 . A A . 69 GLY HA3 1 1
19 25324 1 1 69 GLY N N -3.555 -8.183 -2.098 1.00 . A A . 69 GLY N 1 1
19 25325 1 1 69 GLY O O -0.160 -8.822 -1.886 1.00 . A A . 69 GLY O 1 1
19 25326 1 1 70 GLY C C 0.677 -6.030 -2.107 1.00 . A A . 70 GLY C 1 1
19 25327 1 1 70 GLY CA C 0.161 -6.568 -3.427 1.00 . A A . 70 GLY CA 1 1
19 25328 1 1 70 GLY H H -1.883 -7.015 -3.750 1.00 . A A . 70 GLY H 1 1
19 25329 1 1 70 GLY HA2 H 0.909 -7.218 -3.856 1.00 . A A . 70 GLY HA2 1 1
19 25330 1 1 70 GLY HA3 H -0.008 -5.740 -4.099 1.00 . A A . 70 GLY HA3 1 1
19 25331 1 1 70 GLY N N -1.076 -7.311 -3.278 1.00 . A A . 70 GLY N 1 1
19 25332 1 1 70 GLY O O 1.885 -5.990 -1.874 1.00 . A A . 70 GLY O 1 1
19 25333 1 1 71 VAL C C 0.837 -6.122 0.911 1.00 . A A . 71 VAL C 1 1
19 25334 1 1 71 VAL CA C 0.127 -5.073 0.062 1.00 . A A . 71 VAL CA 1 1
19 25335 1 1 71 VAL CB C -1.108 -4.561 0.827 1.00 . A A . 71 VAL CB 1 1
19 25336 1 1 71 VAL CG1 C -0.710 -4.048 2.202 1.00 . A A . 71 VAL CG1 1 1
19 25337 1 1 71 VAL CG2 C -1.815 -3.476 0.029 1.00 . A A . 71 VAL CG2 1 1
19 25338 1 1 71 VAL H H -1.189 -5.670 -1.484 1.00 . A A . 71 VAL H 1 1
19 25339 1 1 71 VAL HA H 0.797 -4.240 -0.098 1.00 . A A . 71 VAL HA 1 1
19 25340 1 1 71 VAL HB H -1.792 -5.386 0.959 1.00 . A A . 71 VAL HB 1 1
19 25341 1 1 71 VAL HG11 H -1.590 -3.708 2.728 1.00 . A A . 71 VAL HG11 1 1
19 25342 1 1 71 VAL HG12 H -0.240 -4.844 2.762 1.00 . A A . 71 VAL HG12 1 1
19 25343 1 1 71 VAL HG13 H -0.017 -3.227 2.094 1.00 . A A . 71 VAL HG13 1 1
19 25344 1 1 71 VAL HG21 H -2.634 -3.913 -0.524 1.00 . A A . 71 VAL HG21 1 1
19 25345 1 1 71 VAL HG22 H -2.198 -2.724 0.704 1.00 . A A . 71 VAL HG22 1 1
19 25346 1 1 71 VAL HG23 H -1.118 -3.021 -0.658 1.00 . A A . 71 VAL HG23 1 1
19 25347 1 1 71 VAL N N -0.241 -5.613 -1.241 1.00 . A A . 71 VAL N 1 1
19 25348 1 1 71 VAL O O 1.823 -5.825 1.585 1.00 . A A . 71 VAL O 1 1
19 25349 1 1 72 GLU C C 2.408 -8.572 1.347 1.00 . A A . 72 GLU C 1 1
19 25350 1 1 72 GLU CA C 0.915 -8.443 1.638 1.00 . A A . 72 GLU CA 1 1
19 25351 1 1 72 GLU CB C 0.206 -9.760 1.315 1.00 . A A . 72 GLU CB 1 1
19 25352 1 1 72 GLU CD C -1.073 -10.237 3.440 1.00 . A A . 72 GLU CD 1 1
19 25353 1 1 72 GLU CG C -1.160 -9.891 1.966 1.00 . A A . 72 GLU CG 1 1
19 25354 1 1 72 GLU H H -0.459 -7.524 0.315 1.00 . A A . 72 GLU H 1 1
19 25355 1 1 72 GLU HA H 0.783 -8.222 2.686 1.00 . A A . 72 GLU HA 1 1
19 25356 1 1 72 GLU HB2 H 0.080 -9.834 0.244 1.00 . A A . 72 GLU HB2 1 1
19 25357 1 1 72 GLU HB3 H 0.823 -10.579 1.653 1.00 . A A . 72 GLU HB3 1 1
19 25358 1 1 72 GLU HG2 H -1.686 -8.953 1.863 1.00 . A A . 72 GLU HG2 1 1
19 25359 1 1 72 GLU HG3 H -1.713 -10.669 1.461 1.00 . A A . 72 GLU HG3 1 1
19 25360 1 1 72 GLU N N 0.329 -7.350 0.872 1.00 . A A . 72 GLU N 1 1
19 25361 1 1 72 GLU O O 3.220 -8.693 2.263 1.00 . A A . 72 GLU O 1 1
19 25362 1 1 72 GLU OE1 O -0.549 -11.323 3.765 1.00 . A A . 72 GLU OE1 1 1
19 25363 1 1 72 GLU OE2 O -1.529 -9.421 4.268 1.00 . A A . 72 GLU OE2 1 1
19 25364 1 1 73 GLN C C 4.971 -7.479 0.162 1.00 . A A . 73 GLN C 1 1
19 25365 1 1 73 GLN CA C 4.153 -8.662 -0.346 1.00 . A A . 73 GLN CA 1 1
19 25366 1 1 73 GLN CB C 4.252 -8.747 -1.870 1.00 . A A . 73 GLN CB 1 1
19 25367 1 1 73 GLN CD C 4.820 -11.170 -2.307 1.00 . A A . 73 GLN CD 1 1
19 25368 1 1 73 GLN CG C 3.778 -10.076 -2.437 1.00 . A A . 73 GLN CG 1 1
19 25369 1 1 73 GLN H H 2.065 -8.448 -0.619 1.00 . A A . 73 GLN H 1 1
19 25370 1 1 73 GLN HA H 4.551 -9.569 0.082 1.00 . A A . 73 GLN HA 1 1
19 25371 1 1 73 GLN HB2 H 3.651 -7.961 -2.303 1.00 . A A . 73 GLN HB2 1 1
19 25372 1 1 73 GLN HB3 H 5.282 -8.603 -2.161 1.00 . A A . 73 GLN HB3 1 1
19 25373 1 1 73 GLN HE21 H 5.167 -11.106 -4.264 1.00 . A A . 73 GLN HE21 1 1
19 25374 1 1 73 GLN HE22 H 6.101 -12.254 -3.372 1.00 . A A . 73 GLN HE22 1 1
19 25375 1 1 73 GLN HG2 H 2.889 -10.383 -1.907 1.00 . A A . 73 GLN HG2 1 1
19 25376 1 1 73 GLN HG3 H 3.545 -9.944 -3.483 1.00 . A A . 73 GLN HG3 1 1
19 25377 1 1 73 GLN N N 2.759 -8.546 0.065 1.00 . A A . 73 GLN N 1 1
19 25378 1 1 73 GLN NE2 N 5.424 -11.549 -3.427 1.00 . A A . 73 GLN NE2 1 1
19 25379 1 1 73 GLN O O 6.138 -7.628 0.526 1.00 . A A . 73 GLN O 1 1
19 25380 1 1 73 GLN OE1 O 5.079 -11.669 -1.212 1.00 . A A . 73 GLN OE1 1 1
19 25381 1 1 74 LEU C C 5.430 -5.226 2.113 1.00 . A A . 74 LEU C 1 1
19 25382 1 1 74 LEU CA C 5.022 -5.095 0.650 1.00 . A A . 74 LEU CA 1 1
19 25383 1 1 74 LEU CB C 4.108 -3.881 0.470 1.00 . A A . 74 LEU CB 1 1
19 25384 1 1 74 LEU CD1 C 3.269 -1.964 -0.909 1.00 . A A . 74 LEU CD1 1 1
19 25385 1 1 74 LEU CD2 C 5.654 -2.690 -1.105 1.00 . A A . 74 LEU CD2 1 1
19 25386 1 1 74 LEU CG C 4.222 -3.148 -0.867 1.00 . A A . 74 LEU CG 1 1
19 25387 1 1 74 LEU H H 3.421 -6.248 -0.116 1.00 . A A . 74 LEU H 1 1
19 25388 1 1 74 LEU HA H 5.910 -4.958 0.051 1.00 . A A . 74 LEU HA 1 1
19 25389 1 1 74 LEU HB2 H 3.088 -4.216 0.577 1.00 . A A . 74 LEU HB2 1 1
19 25390 1 1 74 LEU HB3 H 4.338 -3.176 1.256 1.00 . A A . 74 LEU HB3 1 1
19 25391 1 1 74 LEU HD11 H 2.989 -1.691 0.097 1.00 . A A . 74 LEU HD11 1 1
19 25392 1 1 74 LEU HD12 H 2.385 -2.233 -1.469 1.00 . A A . 74 LEU HD12 1 1
19 25393 1 1 74 LEU HD13 H 3.756 -1.126 -1.388 1.00 . A A . 74 LEU HD13 1 1
19 25394 1 1 74 LEU HD21 H 6.018 -3.115 -2.029 1.00 . A A . 74 LEU HD21 1 1
19 25395 1 1 74 LEU HD22 H 6.278 -3.021 -0.286 1.00 . A A . 74 LEU HD22 1 1
19 25396 1 1 74 LEU HD23 H 5.682 -1.613 -1.168 1.00 . A A . 74 LEU HD23 1 1
19 25397 1 1 74 LEU HG H 3.949 -3.824 -1.666 1.00 . A A . 74 LEU HG 1 1
19 25398 1 1 74 LEU N N 4.351 -6.304 0.186 1.00 . A A . 74 LEU N 1 1
19 25399 1 1 74 LEU O O 6.580 -4.975 2.471 1.00 . A A . 74 LEU O 1 1
19 25400 1 1 75 GLN C C 6.008 -6.606 4.608 1.00 . A A . 75 GLN C 1 1
19 25401 1 1 75 GLN CA C 4.742 -5.788 4.379 1.00 . A A . 75 GLN CA 1 1
19 25402 1 1 75 GLN CB C 3.553 -6.466 5.062 1.00 . A A . 75 GLN CB 1 1
19 25403 1 1 75 GLN CD C 1.342 -6.171 6.249 1.00 . A A . 75 GLN CD 1 1
19 25404 1 1 75 GLN CG C 2.444 -5.501 5.452 1.00 . A A . 75 GLN CG 1 1
19 25405 1 1 75 GLN H H 3.582 -5.807 2.608 1.00 . A A . 75 GLN H 1 1
19 25406 1 1 75 GLN HA H 4.879 -4.807 4.807 1.00 . A A . 75 GLN HA 1 1
19 25407 1 1 75 GLN HB2 H 3.139 -7.204 4.390 1.00 . A A . 75 GLN HB2 1 1
19 25408 1 1 75 GLN HB3 H 3.901 -6.960 5.957 1.00 . A A . 75 GLN HB3 1 1
19 25409 1 1 75 GLN HE21 H 0.868 -7.305 4.686 1.00 . A A . 75 GLN HE21 1 1
19 25410 1 1 75 GLN HE22 H -0.080 -7.553 6.109 1.00 . A A . 75 GLN HE22 1 1
19 25411 1 1 75 GLN HG2 H 2.868 -4.708 6.050 1.00 . A A . 75 GLN HG2 1 1
19 25412 1 1 75 GLN HG3 H 2.016 -5.083 4.553 1.00 . A A . 75 GLN HG3 1 1
19 25413 1 1 75 GLN N N 4.480 -5.622 2.954 1.00 . A A . 75 GLN N 1 1
19 25414 1 1 75 GLN NE2 N 0.638 -7.103 5.618 1.00 . A A . 75 GLN NE2 1 1
19 25415 1 1 75 GLN O O 6.605 -6.557 5.683 1.00 . A A . 75 GLN O 1 1
19 25416 1 1 75 GLN OE1 O 1.124 -5.853 7.418 1.00 . A A . 75 GLN OE1 1 1
19 25417 1 1 76 ALA C C 8.871 -7.348 3.490 1.00 . A A . 76 ALA C 1 1
19 25418 1 1 76 ALA CA C 7.611 -8.185 3.679 1.00 . A A . 76 ALA CA 1 1
19 25419 1 1 76 ALA CB C 7.557 -9.304 2.649 1.00 . A A . 76 ALA CB 1 1
19 25420 1 1 76 ALA H H 5.896 -7.355 2.758 1.00 . A A . 76 ALA H 1 1
19 25421 1 1 76 ALA HA H 7.633 -8.634 4.662 1.00 . A A . 76 ALA HA 1 1
19 25422 1 1 76 ALA HB1 H 6.681 -9.180 2.030 1.00 . A A . 76 ALA HB1 1 1
19 25423 1 1 76 ALA HB2 H 8.443 -9.267 2.032 1.00 . A A . 76 ALA HB2 1 1
19 25424 1 1 76 ALA HB3 H 7.510 -10.256 3.155 1.00 . A A . 76 ALA HB3 1 1
19 25425 1 1 76 ALA N N 6.414 -7.358 3.589 1.00 . A A . 76 ALA N 1 1
19 25426 1 1 76 ALA O O 9.891 -7.588 4.139 1.00 . A A . 76 ALA O 1 1
19 25427 1 1 77 LEU C C 9.878 -4.240 3.188 1.00 . A A . 77 LEU C 1 1
19 25428 1 1 77 LEU CA C 9.933 -5.495 2.322 1.00 . A A . 77 LEU CA 1 1
19 25429 1 1 77 LEU CB C 9.957 -5.107 0.843 1.00 . A A . 77 LEU CB 1 1
19 25430 1 1 77 LEU CD1 C 8.380 -3.159 0.877 1.00 . A A . 77 LEU CD1 1 1
19 25431 1 1 77 LEU CD2 C 8.725 -4.448 -1.239 1.00 . A A . 77 LEU CD2 1 1
19 25432 1 1 77 LEU CG C 8.658 -4.530 0.279 1.00 . A A . 77 LEU CG 1 1
19 25433 1 1 77 LEU H H 7.958 -6.225 2.112 1.00 . A A . 77 LEU H 1 1
19 25434 1 1 77 LEU HA H 10.834 -6.041 2.557 1.00 . A A . 77 LEU HA 1 1
19 25435 1 1 77 LEU HB2 H 10.733 -4.370 0.707 1.00 . A A . 77 LEU HB2 1 1
19 25436 1 1 77 LEU HB3 H 10.200 -5.993 0.273 1.00 . A A . 77 LEU HB3 1 1
19 25437 1 1 77 LEU HD11 H 8.160 -2.459 0.085 1.00 . A A . 77 LEU HD11 1 1
19 25438 1 1 77 LEU HD12 H 9.247 -2.823 1.425 1.00 . A A . 77 LEU HD12 1 1
19 25439 1 1 77 LEU HD13 H 7.534 -3.223 1.546 1.00 . A A . 77 LEU HD13 1 1
19 25440 1 1 77 LEU HD21 H 7.775 -4.748 -1.657 1.00 . A A . 77 LEU HD21 1 1
19 25441 1 1 77 LEU HD22 H 9.501 -5.106 -1.601 1.00 . A A . 77 LEU HD22 1 1
19 25442 1 1 77 LEU HD23 H 8.945 -3.433 -1.535 1.00 . A A . 77 LEU HD23 1 1
19 25443 1 1 77 LEU HG H 7.837 -5.181 0.544 1.00 . A A . 77 LEU HG 1 1
19 25444 1 1 77 LEU N N 8.796 -6.367 2.597 1.00 . A A . 77 LEU N 1 1
19 25445 1 1 77 LEU O O 10.877 -3.538 3.345 1.00 . A A . 77 LEU O 1 1
19 25446 1 1 78 SER C C 9.286 -2.946 5.908 1.00 . A A . 78 SER C 1 1
19 25447 1 1 78 SER CA C 8.520 -2.794 4.598 1.00 . A A . 78 SER CA 1 1
19 25448 1 1 78 SER CB C 7.033 -2.577 4.886 1.00 . A A . 78 SER CB 1 1
19 25449 1 1 78 SER H H 7.946 -4.563 3.586 1.00 . A A . 78 SER H 1 1
19 25450 1 1 78 SER HA H 8.904 -1.936 4.067 1.00 . A A . 78 SER HA 1 1
19 25451 1 1 78 SER HB2 H 6.843 -1.522 5.008 1.00 . A A . 78 SER HB2 1 1
19 25452 1 1 78 SER HB3 H 6.450 -2.955 4.058 1.00 . A A . 78 SER HB3 1 1
19 25453 1 1 78 SER HG H 6.978 -2.783 6.833 1.00 . A A . 78 SER HG 1 1
19 25454 1 1 78 SER N N 8.705 -3.965 3.749 1.00 . A A . 78 SER N 1 1
19 25455 1 1 78 SER O O 10.098 -2.093 6.267 1.00 . A A . 78 SER O 1 1
19 25456 1 1 78 SER OG O 6.639 -3.252 6.068 1.00 . A A . 78 SER OG 1 1
19 25457 1 1 79 SER C C 10.947 -5.131 7.685 1.00 . A A . 79 SER C 1 1
19 25458 1 1 79 SER CA C 9.683 -4.301 7.891 1.00 . A A . 79 SER CA 1 1
19 25459 1 1 79 SER CB C 8.732 -5.029 8.843 1.00 . A A . 79 SER CB 1 1
19 25460 1 1 79 SER H H 8.364 -4.681 6.278 1.00 . A A . 79 SER H 1 1
19 25461 1 1 79 SER HA H 9.957 -3.351 8.325 1.00 . A A . 79 SER HA 1 1
19 25462 1 1 79 SER HB2 H 7.779 -4.522 8.853 1.00 . A A . 79 SER HB2 1 1
19 25463 1 1 79 SER HB3 H 8.596 -6.045 8.504 1.00 . A A . 79 SER HB3 1 1
19 25464 1 1 79 SER HG H 8.724 -5.646 10.702 1.00 . A A . 79 SER HG 1 1
19 25465 1 1 79 SER N N 9.022 -4.038 6.618 1.00 . A A . 79 SER N 1 1
19 25466 1 1 79 SER O O 12.007 -4.811 8.223 1.00 . A A . 79 SER O 1 1
19 25467 1 1 79 SER OG O 9.250 -5.052 10.162 1.00 . A A . 79 SER OG 1 1
19 25468 1 1 80 ARG C C 12.549 -7.624 7.920 1.00 . A A . 80 ARG C 1 1
19 25469 1 1 80 ARG CA C 11.958 -7.075 6.625 1.00 . A A . 80 ARG CA 1 1
19 25470 1 1 80 ARG CB C 13.033 -6.322 5.839 1.00 . A A . 80 ARG CB 1 1
19 25471 1 1 80 ARG CD C 13.789 -5.376 3.637 1.00 . A A . 80 ARG CD 1 1
19 25472 1 1 80 ARG CG C 12.673 -6.093 4.380 1.00 . A A . 80 ARG CG 1 1
19 25473 1 1 80 ARG CZ C 15.018 -7.302 2.728 1.00 . A A . 80 ARG CZ 1 1
19 25474 1 1 80 ARG H H 9.955 -6.401 6.502 1.00 . A A . 80 ARG H 1 1
19 25475 1 1 80 ARG HA H 11.600 -7.900 6.028 1.00 . A A . 80 ARG HA 1 1
19 25476 1 1 80 ARG HB2 H 13.194 -5.360 6.302 1.00 . A A . 80 ARG HB2 1 1
19 25477 1 1 80 ARG HB3 H 13.951 -6.889 5.877 1.00 . A A . 80 ARG HB3 1 1
19 25478 1 1 80 ARG HD2 H 13.431 -5.100 2.657 1.00 . A A . 80 ARG HD2 1 1
19 25479 1 1 80 ARG HD3 H 14.055 -4.485 4.187 1.00 . A A . 80 ARG HD3 1 1
19 25480 1 1 80 ARG HE H 15.780 -5.953 3.984 1.00 . A A . 80 ARG HE 1 1
19 25481 1 1 80 ARG HG2 H 12.498 -7.049 3.908 1.00 . A A . 80 ARG HG2 1 1
19 25482 1 1 80 ARG HG3 H 11.776 -5.495 4.330 1.00 . A A . 80 ARG HG3 1 1
19 25483 1 1 80 ARG HH11 H 13.102 -7.145 2.107 1.00 . A A . 80 ARG HH11 1 1
19 25484 1 1 80 ARG HH12 H 13.979 -8.498 1.473 1.00 . A A . 80 ARG HH12 1 1
19 25485 1 1 80 ARG HH21 H 16.946 -7.731 3.157 1.00 . A A . 80 ARG HH21 1 1
19 25486 1 1 80 ARG HH22 H 16.165 -8.831 2.072 1.00 . A A . 80 ARG HH22 1 1
19 25487 1 1 80 ARG N N 10.826 -6.198 6.902 1.00 . A A . 80 ARG N 1 1
19 25488 1 1 80 ARG NE N 14.976 -6.214 3.490 1.00 . A A . 80 ARG NE 1 1
19 25489 1 1 80 ARG NH1 N 13.945 -7.680 2.047 1.00 . A A . 80 ARG NH1 1 1
19 25490 1 1 80 ARG NH2 N 16.135 -8.013 2.645 1.00 . A A . 80 ARG NH2 1 1
19 25491 1 1 80 ARG O O 13.746 -7.905 7.998 1.00 . A A . 80 ARG O 1 1
19 25492 1 1 81 LEU C C 11.353 -9.536 10.612 1.00 . A A . 81 LEU C 1 1
19 25493 1 1 81 LEU CA C 12.143 -8.289 10.226 1.00 . A A . 81 LEU CA 1 1
19 25494 1 1 81 LEU CB C 11.984 -7.217 11.305 1.00 . A A . 81 LEU CB 1 1
19 25495 1 1 81 LEU CD1 C 12.664 -4.919 12.039 1.00 . A A . 81 LEU CD1 1 1
19 25496 1 1 81 LEU CD2 C 14.246 -6.836 12.317 1.00 . A A . 81 LEU CD2 1 1
19 25497 1 1 81 LEU CG C 13.148 -6.236 11.452 1.00 . A A . 81 LEU CG 1 1
19 25498 1 1 81 LEU H H 10.762 -7.533 8.811 1.00 . A A . 81 LEU H 1 1
19 25499 1 1 81 LEU HA H 13.187 -8.552 10.141 1.00 . A A . 81 LEU HA 1 1
19 25500 1 1 81 LEU HB2 H 11.098 -6.646 11.076 1.00 . A A . 81 LEU HB2 1 1
19 25501 1 1 81 LEU HB3 H 11.853 -7.720 12.253 1.00 . A A . 81 LEU HB3 1 1
19 25502 1 1 81 LEU HD11 H 11.935 -5.115 12.810 1.00 . A A . 81 LEU HD11 1 1
19 25503 1 1 81 LEU HD12 H 12.213 -4.321 11.260 1.00 . A A . 81 LEU HD12 1 1
19 25504 1 1 81 LEU HD13 H 13.503 -4.384 12.462 1.00 . A A . 81 LEU HD13 1 1
19 25505 1 1 81 LEU HD21 H 14.792 -6.043 12.807 1.00 . A A . 81 LEU HD21 1 1
19 25506 1 1 81 LEU HD22 H 14.922 -7.407 11.696 1.00 . A A . 81 LEU HD22 1 1
19 25507 1 1 81 LEU HD23 H 13.806 -7.484 13.060 1.00 . A A . 81 LEU HD23 1 1
19 25508 1 1 81 LEU HG H 13.564 -6.032 10.475 1.00 . A A . 81 LEU HG 1 1
19 25509 1 1 81 LEU N N 11.704 -7.774 8.933 1.00 . A A . 81 LEU N 1 1
19 25510 1 1 81 LEU O O 10.811 -9.622 11.713 1.00 . A A . 81 LEU O 1 1
19 25511 1 1 82 GLN C C 10.943 -12.802 8.913 1.00 . A A . 82 GLN C 1 1
19 25512 1 1 82 GLN CA C 10.572 -11.742 9.945 1.00 . A A . 82 GLN CA 1 1
19 25513 1 1 82 GLN CB C 9.063 -11.493 9.916 1.00 . A A . 82 GLN CB 1 1
19 25514 1 1 82 GLN CD C 8.908 -12.627 12.169 1.00 . A A . 82 GLN CD 1 1
19 25515 1 1 82 GLN CG C 8.273 -12.441 10.805 1.00 . A A . 82 GLN CG 1 1
19 25516 1 1 82 GLN H H 11.747 -10.372 8.839 1.00 . A A . 82 GLN H 1 1
19 25517 1 1 82 GLN HA H 10.850 -12.099 10.925 1.00 . A A . 82 GLN HA 1 1
19 25518 1 1 82 GLN HB2 H 8.870 -10.482 10.244 1.00 . A A . 82 GLN HB2 1 1
19 25519 1 1 82 GLN HB3 H 8.710 -11.608 8.902 1.00 . A A . 82 GLN HB3 1 1
19 25520 1 1 82 GLN HE21 H 8.351 -10.796 12.705 1.00 . A A . 82 GLN HE21 1 1
19 25521 1 1 82 GLN HE22 H 9.218 -11.696 13.897 1.00 . A A . 82 GLN HE22 1 1
19 25522 1 1 82 GLN HG2 H 7.278 -12.043 10.939 1.00 . A A . 82 GLN HG2 1 1
19 25523 1 1 82 GLN HG3 H 8.212 -13.403 10.318 1.00 . A A . 82 GLN HG3 1 1
19 25524 1 1 82 GLN N N 11.294 -10.500 9.698 1.00 . A A . 82 GLN N 1 1
19 25525 1 1 82 GLN NE2 N 8.817 -11.603 13.009 1.00 . A A . 82 GLN NE2 1 1
19 25526 1 1 82 GLN O O 11.492 -12.489 7.855 1.00 . A A . 82 GLN O 1 1
19 25527 1 1 82 GLN OE1 O 9.473 -13.680 12.465 1.00 . A A . 82 GLN OE1 1 1
19 25528 1 1 83 THR C C 10.509 -14.850 6.902 1.00 . A A . 83 THR C 1 1
19 25529 1 1 83 THR CA C 10.946 -15.164 8.328 1.00 . A A . 83 THR CA 1 1
19 25530 1 1 83 THR CB C 10.262 -16.466 8.787 1.00 . A A . 83 THR CB 1 1
19 25531 1 1 83 THR CG2 C 10.816 -16.924 10.128 1.00 . A A . 83 THR CG2 1 1
19 25532 1 1 83 THR H H 10.206 -14.243 10.084 1.00 . A A . 83 THR H 1 1
19 25533 1 1 83 THR HA H 12.015 -15.320 8.340 1.00 . A A . 83 THR HA 1 1
19 25534 1 1 83 THR HB H 10.455 -17.234 8.053 1.00 . A A . 83 THR HB 1 1
19 25535 1 1 83 THR HG1 H 8.403 -17.116 8.886 1.00 . A A . 83 THR HG1 1 1
19 25536 1 1 83 THR HG21 H 10.093 -17.558 10.619 1.00 . A A . 83 THR HG21 1 1
19 25537 1 1 83 THR HG22 H 11.020 -16.063 10.747 1.00 . A A . 83 THR HG22 1 1
19 25538 1 1 83 THR HG23 H 11.730 -17.477 9.969 1.00 . A A . 83 THR HG23 1 1
19 25539 1 1 83 THR N N 10.642 -14.058 9.226 1.00 . A A . 83 THR N 1 1
19 25540 1 1 83 THR O O 9.315 -14.778 6.611 1.00 . A A . 83 THR O 1 1
19 25541 1 1 83 THR OG1 O 8.848 -16.265 8.894 1.00 . A A . 83 THR OG1 1 1
19 25542 1 1 84 GLU C C 10.833 -15.624 3.848 1.00 . A A . 84 GLU C 1 1
19 25543 1 1 84 GLU CA C 11.196 -14.358 4.619 1.00 . A A . 84 GLU CA 1 1
19 25544 1 1 84 GLU CB C 12.401 -13.677 3.966 1.00 . A A . 84 GLU CB 1 1
19 25545 1 1 84 GLU CD C 13.352 -15.642 2.696 1.00 . A A . 84 GLU CD 1 1
19 25546 1 1 84 GLU CG C 13.591 -14.601 3.772 1.00 . A A . 84 GLU CG 1 1
19 25547 1 1 84 GLU H H 12.415 -14.736 6.309 1.00 . A A . 84 GLU H 1 1
19 25548 1 1 84 GLU HA H 10.355 -13.682 4.594 1.00 . A A . 84 GLU HA 1 1
19 25549 1 1 84 GLU HB2 H 12.104 -13.297 3.000 1.00 . A A . 84 GLU HB2 1 1
19 25550 1 1 84 GLU HB3 H 12.711 -12.850 4.588 1.00 . A A . 84 GLU HB3 1 1
19 25551 1 1 84 GLU HG2 H 14.449 -14.008 3.493 1.00 . A A . 84 GLU HG2 1 1
19 25552 1 1 84 GLU HG3 H 13.793 -15.108 4.704 1.00 . A A . 84 GLU HG3 1 1
19 25553 1 1 84 GLU N N 11.483 -14.665 6.016 1.00 . A A . 84 GLU N 1 1
19 25554 1 1 84 GLU O O 11.157 -16.734 4.268 1.00 . A A . 84 GLU O 1 1
19 25555 1 1 84 GLU OE1 O 13.124 -15.250 1.532 1.00 . A A . 84 GLU OE1 1 1
19 25556 1 1 84 GLU OE2 O 13.392 -16.848 3.017 1.00 . A A . 84 GLU OE2 1 1
19 25557 1 1 85 ASN C C 9.869 -16.230 0.405 1.00 . A A . 85 ASN C 1 1
19 25558 1 1 85 ASN CA C 9.750 -16.574 1.886 1.00 . A A . 85 ASN CA 1 1
19 25559 1 1 85 ASN CB C 8.311 -16.980 2.213 1.00 . A A . 85 ASN CB 1 1
19 25560 1 1 85 ASN CG C 7.415 -15.782 2.464 1.00 . A A . 85 ASN CG 1 1
19 25561 1 1 85 ASN H H 9.928 -14.537 2.434 1.00 . A A . 85 ASN H 1 1
19 25562 1 1 85 ASN HA H 10.406 -17.403 2.106 1.00 . A A . 85 ASN HA 1 1
19 25563 1 1 85 ASN HB2 H 7.905 -17.541 1.383 1.00 . A A . 85 ASN HB2 1 1
19 25564 1 1 85 ASN HB3 H 8.309 -17.600 3.096 1.00 . A A . 85 ASN HB3 1 1
19 25565 1 1 85 ASN HD21 H 7.896 -15.797 4.394 1.00 . A A . 85 ASN HD21 1 1
19 25566 1 1 85 ASN HD22 H 6.790 -14.563 3.905 1.00 . A A . 85 ASN HD22 1 1
19 25567 1 1 85 ASN N N 10.158 -15.447 2.717 1.00 . A A . 85 ASN N 1 1
19 25568 1 1 85 ASN ND2 N 7.362 -15.336 3.714 1.00 . A A . 85 ASN ND2 1 1
19 25569 1 1 85 ASN O O 10.202 -15.101 0.044 1.00 . A A . 85 ASN O 1 1
19 25570 1 1 85 ASN OD1 O 6.779 -15.265 1.546 1.00 . A A . 85 ASN OD1 1 1
19 25571 1 1 86 SER C C 8.617 -17.844 -2.613 1.00 . A A . 86 SER C 1 1
19 25572 1 1 86 SER CA C 9.674 -17.013 -1.892 1.00 . A A . 86 SER CA 1 1
19 25573 1 1 86 SER CB C 11.068 -17.385 -2.402 1.00 . A A . 86 SER CB 1 1
19 25574 1 1 86 SER H H 9.335 -18.089 -0.100 1.00 . A A . 86 SER H 1 1
19 25575 1 1 86 SER HA H 9.493 -15.968 -2.093 1.00 . A A . 86 SER HA 1 1
19 25576 1 1 86 SER HB2 H 11.401 -18.285 -1.908 1.00 . A A . 86 SER HB2 1 1
19 25577 1 1 86 SER HB3 H 11.023 -17.556 -3.468 1.00 . A A . 86 SER HB3 1 1
19 25578 1 1 86 SER HG H 11.815 -15.602 -2.716 1.00 . A A . 86 SER HG 1 1
19 25579 1 1 86 SER N N 9.595 -17.211 -0.449 1.00 . A A . 86 SER N 1 1
19 25580 1 1 86 SER O O 8.339 -18.980 -2.233 1.00 . A A . 86 SER O 1 1
19 25581 1 1 86 SER OG O 11.999 -16.350 -2.143 1.00 . A A . 86 SER OG 1 1
19 25582 1 1 87 GLY C C 5.847 -17.069 -4.788 1.00 . A A . 87 GLY C 1 1
19 25583 1 1 87 GLY CA C 7.010 -17.966 -4.416 1.00 . A A . 87 GLY CA 1 1
19 25584 1 1 87 GLY H H 8.293 -16.357 -3.914 1.00 . A A . 87 GLY H 1 1
19 25585 1 1 87 GLY HA2 H 7.454 -18.356 -5.320 1.00 . A A . 87 GLY HA2 1 1
19 25586 1 1 87 GLY HA3 H 6.640 -18.790 -3.824 1.00 . A A . 87 GLY HA3 1 1
19 25587 1 1 87 GLY N N 8.031 -17.266 -3.657 1.00 . A A . 87 GLY N 1 1
19 25588 1 1 87 GLY O O 4.758 -17.162 -4.221 1.00 . A A . 87 GLY O 1 1
19 25589 1 1 88 PRO C C 3.929 -15.937 -6.996 1.00 . A A . 88 PRO C 1 1
19 25590 1 1 88 PRO CA C 5.046 -15.238 -6.229 1.00 . A A . 88 PRO CA 1 1
19 25591 1 1 88 PRO CB C 5.820 -14.295 -7.153 1.00 . A A . 88 PRO CB 1 1
19 25592 1 1 88 PRO CD C 7.346 -16.007 -6.480 1.00 . A A . 88 PRO CD 1 1
19 25593 1 1 88 PRO CG C 6.986 -15.095 -7.621 1.00 . A A . 88 PRO CG 1 1
19 25594 1 1 88 PRO HA H 4.620 -14.674 -5.411 1.00 . A A . 88 PRO HA 1 1
19 25595 1 1 88 PRO HB2 H 5.189 -13.996 -7.978 1.00 . A A . 88 PRO HB2 1 1
19 25596 1 1 88 PRO HB3 H 6.136 -13.423 -6.600 1.00 . A A . 88 PRO HB3 1 1
19 25597 1 1 88 PRO HD2 H 7.705 -16.955 -6.854 1.00 . A A . 88 PRO HD2 1 1
19 25598 1 1 88 PRO HD3 H 8.088 -15.544 -5.847 1.00 . A A . 88 PRO HD3 1 1
19 25599 1 1 88 PRO HG2 H 6.710 -15.673 -8.490 1.00 . A A . 88 PRO HG2 1 1
19 25600 1 1 88 PRO HG3 H 7.813 -14.440 -7.851 1.00 . A A . 88 PRO HG3 1 1
19 25601 1 1 88 PRO N N 6.072 -16.174 -5.761 1.00 . A A . 88 PRO N 1 1
19 25602 1 1 88 PRO O O 2.858 -15.370 -7.208 1.00 . A A . 88 PRO O 1 1
19 25603 1 1 89 SER C C 1.863 -17.970 -7.433 1.00 . A A . 89 SER C 1 1
19 25604 1 1 89 SER CA C 3.205 -17.950 -8.158 1.00 . A A . 89 SER CA 1 1
19 25605 1 1 89 SER CB C 3.706 -19.380 -8.367 1.00 . A A . 89 SER CB 1 1
19 25606 1 1 89 SER H H 5.060 -17.572 -7.211 1.00 . A A . 89 SER H 1 1
19 25607 1 1 89 SER HA H 3.073 -17.479 -9.121 1.00 . A A . 89 SER HA 1 1
19 25608 1 1 89 SER HB2 H 3.217 -19.808 -9.229 1.00 . A A . 89 SER HB2 1 1
19 25609 1 1 89 SER HB3 H 4.774 -19.364 -8.530 1.00 . A A . 89 SER HB3 1 1
19 25610 1 1 89 SER HG H 3.679 -21.096 -7.423 1.00 . A A . 89 SER HG 1 1
19 25611 1 1 89 SER N N 4.187 -17.174 -7.411 1.00 . A A . 89 SER N 1 1
19 25612 1 1 89 SER O O 1.772 -17.604 -6.261 1.00 . A A . 89 SER O 1 1
19 25613 1 1 89 SER OG O 3.428 -20.189 -7.237 1.00 . A A . 89 SER OG 1 1
19 25614 1 1 90 SER C C -1.418 -19.379 -8.390 1.00 . A A . 90 SER C 1 1
19 25615 1 1 90 SER CA C -0.517 -18.467 -7.564 1.00 . A A . 90 SER CA 1 1
19 25616 1 1 90 SER CB C -1.128 -17.066 -7.482 1.00 . A A . 90 SER CB 1 1
19 25617 1 1 90 SER H H 0.958 -18.680 -9.068 1.00 . A A . 90 SER H 1 1
19 25618 1 1 90 SER HA H -0.430 -18.872 -6.567 1.00 . A A . 90 SER HA 1 1
19 25619 1 1 90 SER HB2 H -2.148 -17.141 -7.138 1.00 . A A . 90 SER HB2 1 1
19 25620 1 1 90 SER HB3 H -0.556 -16.468 -6.787 1.00 . A A . 90 SER HB3 1 1
19 25621 1 1 90 SER HG H -1.473 -17.028 -9.410 1.00 . A A . 90 SER HG 1 1
19 25622 1 1 90 SER N N 0.822 -18.402 -8.139 1.00 . A A . 90 SER N 1 1
19 25623 1 1 90 SER O O -1.286 -19.462 -9.611 1.00 . A A . 90 SER O 1 1
19 25624 1 1 90 SER OG O -1.118 -16.430 -8.748 1.00 . A A . 90 SER OG 1 1
19 25625 1 1 91 GLY C C -3.428 -22.276 -7.665 1.00 . A A . 91 GLY C 1 1
19 25626 1 1 91 GLY CA C -3.246 -20.962 -8.400 1.00 . A A . 91 GLY CA 1 1
19 25627 1 1 91 GLY H H -2.395 -19.959 -6.741 1.00 . A A . 91 GLY H 1 1
19 25628 1 1 91 GLY HA2 H -4.207 -20.479 -8.496 1.00 . A A . 91 GLY HA2 1 1
19 25629 1 1 91 GLY HA3 H -2.857 -21.166 -9.387 1.00 . A A . 91 GLY HA3 1 1
19 25630 1 1 91 GLY N N -2.336 -20.064 -7.714 1.00 . A A . 91 GLY N 1 1
19 25631 1 1 91 GLY O O -3.339 -22.326 -6.439 1.00 . A A . 91 GLY O 1 1
20 25632 1 1 1 GLY C C 27.416 8.518 2.489 1.00 . A A . 1 GLY C 1 1
20 25633 1 1 1 GLY CA C 26.343 9.333 1.796 1.00 . A A . 1 GLY CA 1 1
20 25634 1 1 1 GLY H1 H 26.072 7.741 0.427 1.00 . A A . 1 GLY H1 1 1
20 25635 1 1 1 GLY HA2 H 26.787 10.238 1.409 1.00 . A A . 1 GLY HA2 1 1
20 25636 1 1 1 GLY HA3 H 25.584 9.596 2.518 1.00 . A A . 1 GLY HA3 1 1
20 25637 1 1 1 GLY N N 25.718 8.612 0.702 1.00 . A A . 1 GLY N 1 1
20 25638 1 1 1 GLY O O 28.373 8.071 1.856 1.00 . A A . 1 GLY O 1 1
20 25639 1 1 2 SER C C 27.589 6.294 5.140 1.00 . A A . 2 SER C 1 1
20 25640 1 1 2 SER CA C 28.225 7.561 4.577 1.00 . A A . 2 SER CA 1 1
20 25641 1 1 2 SER CB C 28.779 8.417 5.717 1.00 . A A . 2 SER CB 1 1
20 25642 1 1 2 SER H H 26.475 8.705 4.243 1.00 . A A . 2 SER H 1 1
20 25643 1 1 2 SER HA H 29.036 7.282 3.920 1.00 . A A . 2 SER HA 1 1
20 25644 1 1 2 SER HB2 H 29.466 9.146 5.315 1.00 . A A . 2 SER HB2 1 1
20 25645 1 1 2 SER HB3 H 27.964 8.925 6.212 1.00 . A A . 2 SER HB3 1 1
20 25646 1 1 2 SER HG H 29.799 6.828 6.239 1.00 . A A . 2 SER HG 1 1
20 25647 1 1 2 SER N N 27.258 8.324 3.795 1.00 . A A . 2 SER N 1 1
20 25648 1 1 2 SER O O 26.770 6.352 6.057 1.00 . A A . 2 SER O 1 1
20 25649 1 1 2 SER OG O 29.464 7.620 6.667 1.00 . A A . 2 SER OG 1 1
20 25650 1 1 3 SER C C 25.913 3.897 5.061 1.00 . A A . 3 SER C 1 1
20 25651 1 1 3 SER CA C 27.438 3.867 5.026 1.00 . A A . 3 SER CA 1 1
20 25652 1 1 3 SER CB C 27.984 3.514 6.411 1.00 . A A . 3 SER CB 1 1
20 25653 1 1 3 SER H H 28.629 5.168 3.855 1.00 . A A . 3 SER H 1 1
20 25654 1 1 3 SER HA H 27.755 3.114 4.320 1.00 . A A . 3 SER HA 1 1
20 25655 1 1 3 SER HB2 H 28.144 4.421 6.974 1.00 . A A . 3 SER HB2 1 1
20 25656 1 1 3 SER HB3 H 27.269 2.891 6.928 1.00 . A A . 3 SER HB3 1 1
20 25657 1 1 3 SER HG H 29.442 2.701 5.387 1.00 . A A . 3 SER HG 1 1
20 25658 1 1 3 SER N N 27.972 5.149 4.583 1.00 . A A . 3 SER N 1 1
20 25659 1 1 3 SER O O 25.289 3.328 5.956 1.00 . A A . 3 SER O 1 1
20 25660 1 1 3 SER OG O 29.212 2.814 6.312 1.00 . A A . 3 SER OG 1 1
20 25661 1 1 4 GLY C C 23.237 3.422 3.411 1.00 . A A . 4 GLY C 1 1
20 25662 1 1 4 GLY CA C 23.871 4.660 4.014 1.00 . A A . 4 GLY CA 1 1
20 25663 1 1 4 GLY H H 25.866 5.001 3.391 1.00 . A A . 4 GLY H 1 1
20 25664 1 1 4 GLY HA2 H 23.485 4.800 5.012 1.00 . A A . 4 GLY HA2 1 1
20 25665 1 1 4 GLY HA3 H 23.603 5.516 3.412 1.00 . A A . 4 GLY HA3 1 1
20 25666 1 1 4 GLY N N 25.318 4.567 4.078 1.00 . A A . 4 GLY N 1 1
20 25667 1 1 4 GLY O O 23.910 2.629 2.752 1.00 . A A . 4 GLY O 1 1
20 25668 1 1 5 SER C C 20.750 2.350 1.687 1.00 . A A . 5 SER C 1 1
20 25669 1 1 5 SER CA C 21.214 2.100 3.119 1.00 . A A . 5 SER CA 1 1
20 25670 1 1 5 SER CB C 20.010 1.783 4.008 1.00 . A A . 5 SER CB 1 1
20 25671 1 1 5 SER H H 21.456 3.920 4.172 1.00 . A A . 5 SER H 1 1
20 25672 1 1 5 SER HA H 21.887 1.256 3.124 1.00 . A A . 5 SER HA 1 1
20 25673 1 1 5 SER HB2 H 19.479 0.935 3.603 1.00 . A A . 5 SER HB2 1 1
20 25674 1 1 5 SER HB3 H 20.354 1.549 5.005 1.00 . A A . 5 SER HB3 1 1
20 25675 1 1 5 SER HG H 18.376 2.733 3.495 1.00 . A A . 5 SER HG 1 1
20 25676 1 1 5 SER N N 21.938 3.254 3.639 1.00 . A A . 5 SER N 1 1
20 25677 1 1 5 SER O O 19.954 3.253 1.429 1.00 . A A . 5 SER O 1 1
20 25678 1 1 5 SER OG O 19.123 2.886 4.078 1.00 . A A . 5 SER OG 1 1
20 25679 1 1 6 SER C C 19.595 0.944 -0.951 1.00 . A A . 6 SER C 1 1
20 25680 1 1 6 SER CA C 20.898 1.679 -0.649 1.00 . A A . 6 SER CA 1 1
20 25681 1 1 6 SER CB C 22.020 1.138 -1.536 1.00 . A A . 6 SER CB 1 1
20 25682 1 1 6 SER H H 21.886 0.843 1.027 1.00 . A A . 6 SER H 1 1
20 25683 1 1 6 SER HA H 20.760 2.730 -0.856 1.00 . A A . 6 SER HA 1 1
20 25684 1 1 6 SER HB2 H 21.760 1.291 -2.573 1.00 . A A . 6 SER HB2 1 1
20 25685 1 1 6 SER HB3 H 22.937 1.665 -1.314 1.00 . A A . 6 SER HB3 1 1
20 25686 1 1 6 SER HG H 22.973 -0.371 -0.728 1.00 . A A . 6 SER HG 1 1
20 25687 1 1 6 SER N N 21.256 1.544 0.759 1.00 . A A . 6 SER N 1 1
20 25688 1 1 6 SER O O 19.473 0.270 -1.973 1.00 . A A . 6 SER O 1 1
20 25689 1 1 6 SER OG O 22.223 -0.247 -1.315 1.00 . A A . 6 SER OG 1 1
20 25690 1 1 7 GLY C C 16.198 1.409 -0.358 1.00 . A A . 7 GLY C 1 1
20 25691 1 1 7 GLY CA C 17.344 0.423 -0.241 1.00 . A A . 7 GLY CA 1 1
20 25692 1 1 7 GLY H H 18.778 1.630 0.743 1.00 . A A . 7 GLY H 1 1
20 25693 1 1 7 GLY HA2 H 17.385 -0.174 -1.140 1.00 . A A . 7 GLY HA2 1 1
20 25694 1 1 7 GLY HA3 H 17.158 -0.227 0.602 1.00 . A A . 7 GLY HA3 1 1
20 25695 1 1 7 GLY N N 18.624 1.079 -0.053 1.00 . A A . 7 GLY N 1 1
20 25696 1 1 7 GLY O O 16.417 2.616 -0.452 1.00 . A A . 7 GLY O 1 1
20 25697 1 1 8 MET C C 13.115 1.905 0.895 1.00 . A A . 8 MET C 1 1
20 25698 1 1 8 MET CA C 13.789 1.738 -0.463 1.00 . A A . 8 MET CA 1 1
20 25699 1 1 8 MET CB C 12.800 1.141 -1.466 1.00 . A A . 8 MET CB 1 1
20 25700 1 1 8 MET CE C 9.511 -0.561 -0.297 1.00 . A A . 8 MET CE 1 1
20 25701 1 1 8 MET CG C 12.162 -0.155 -0.993 1.00 . A A . 8 MET CG 1 1
20 25702 1 1 8 MET H H 14.862 -0.077 -0.278 1.00 . A A . 8 MET H 1 1
20 25703 1 1 8 MET HA H 14.105 2.708 -0.816 1.00 . A A . 8 MET HA 1 1
20 25704 1 1 8 MET HB2 H 12.014 1.858 -1.649 1.00 . A A . 8 MET HB2 1 1
20 25705 1 1 8 MET HB3 H 13.320 0.944 -2.392 1.00 . A A . 8 MET HB3 1 1
20 25706 1 1 8 MET HE1 H 9.188 0.429 -0.010 1.00 . A A . 8 MET HE1 1 1
20 25707 1 1 8 MET HE2 H 8.648 -1.171 -0.518 1.00 . A A . 8 MET HE2 1 1
20 25708 1 1 8 MET HE3 H 10.069 -1.007 0.514 1.00 . A A . 8 MET HE3 1 1
20 25709 1 1 8 MET HG2 H 12.818 -0.976 -1.242 1.00 . A A . 8 MET HG2 1 1
20 25710 1 1 8 MET HG3 H 12.039 -0.108 0.079 1.00 . A A . 8 MET HG3 1 1
20 25711 1 1 8 MET N N 14.973 0.893 -0.355 1.00 . A A . 8 MET N 1 1
20 25712 1 1 8 MET O O 13.121 0.989 1.717 1.00 . A A . 8 MET O 1 1
20 25713 1 1 8 MET SD S 10.553 -0.454 -1.749 1.00 . A A . 8 MET SD 1 1
20 25714 1 1 9 GLU C C 10.672 2.427 2.587 1.00 . A A . 9 GLU C 1 1
20 25715 1 1 9 GLU CA C 11.858 3.364 2.383 1.00 . A A . 9 GLU CA 1 1
20 25716 1 1 9 GLU CB C 11.385 4.819 2.415 1.00 . A A . 9 GLU CB 1 1
20 25717 1 1 9 GLU CD C 9.558 6.471 1.854 1.00 . A A . 9 GLU CD 1 1
20 25718 1 1 9 GLU CG C 9.985 5.016 1.858 1.00 . A A . 9 GLU CG 1 1
20 25719 1 1 9 GLU H H 12.564 3.770 0.429 1.00 . A A . 9 GLU H 1 1
20 25720 1 1 9 GLU HA H 12.566 3.208 3.183 1.00 . A A . 9 GLU HA 1 1
20 25721 1 1 9 GLU HB2 H 11.396 5.166 3.438 1.00 . A A . 9 GLU HB2 1 1
20 25722 1 1 9 GLU HB3 H 12.068 5.420 1.833 1.00 . A A . 9 GLU HB3 1 1
20 25723 1 1 9 GLU HG2 H 9.959 4.646 0.844 1.00 . A A . 9 GLU HG2 1 1
20 25724 1 1 9 GLU HG3 H 9.288 4.453 2.463 1.00 . A A . 9 GLU HG3 1 1
20 25725 1 1 9 GLU N N 12.535 3.079 1.123 1.00 . A A . 9 GLU N 1 1
20 25726 1 1 9 GLU O O 10.077 1.921 1.635 1.00 . A A . 9 GLU O 1 1
20 25727 1 1 9 GLU OE1 O 10.444 7.349 1.806 1.00 . A A . 9 GLU OE1 1 1
20 25728 1 1 9 GLU OE2 O 8.337 6.730 1.898 1.00 . A A . 9 GLU OE2 1 1
20 25729 1 1 10 PRO C C 7.848 1.916 3.853 1.00 . A A . 10 PRO C 1 1
20 25730 1 1 10 PRO CA C 9.200 1.312 4.219 1.00 . A A . 10 PRO CA 1 1
20 25731 1 1 10 PRO CB C 9.331 1.176 5.738 1.00 . A A . 10 PRO CB 1 1
20 25732 1 1 10 PRO CD C 10.982 2.759 5.044 1.00 . A A . 10 PRO CD 1 1
20 25733 1 1 10 PRO CG C 10.048 2.409 6.169 1.00 . A A . 10 PRO CG 1 1
20 25734 1 1 10 PRO HA H 9.295 0.339 3.759 1.00 . A A . 10 PRO HA 1 1
20 25735 1 1 10 PRO HB2 H 8.348 1.114 6.183 1.00 . A A . 10 PRO HB2 1 1
20 25736 1 1 10 PRO HB3 H 9.897 0.287 5.976 1.00 . A A . 10 PRO HB3 1 1
20 25737 1 1 10 PRO HD2 H 11.079 3.831 4.953 1.00 . A A . 10 PRO HD2 1 1
20 25738 1 1 10 PRO HD3 H 11.949 2.303 5.200 1.00 . A A . 10 PRO HD3 1 1
20 25739 1 1 10 PRO HG2 H 9.340 3.207 6.331 1.00 . A A . 10 PRO HG2 1 1
20 25740 1 1 10 PRO HG3 H 10.607 2.212 7.072 1.00 . A A . 10 PRO HG3 1 1
20 25741 1 1 10 PRO N N 10.318 2.189 3.859 1.00 . A A . 10 PRO N 1 1
20 25742 1 1 10 PRO O O 7.655 3.128 3.939 1.00 . A A . 10 PRO O 1 1
20 25743 1 1 11 VAL C C 4.827 2.068 4.271 1.00 . A A . 11 VAL C 1 1
20 25744 1 1 11 VAL CA C 5.580 1.511 3.068 1.00 . A A . 11 VAL CA 1 1
20 25745 1 1 11 VAL CB C 4.758 0.367 2.447 1.00 . A A . 11 VAL CB 1 1
20 25746 1 1 11 VAL CG1 C 3.398 0.873 1.989 1.00 . A A . 11 VAL CG1 1 1
20 25747 1 1 11 VAL CG2 C 5.516 -0.267 1.290 1.00 . A A . 11 VAL CG2 1 1
20 25748 1 1 11 VAL H H 7.129 0.107 3.398 1.00 . A A . 11 VAL H 1 1
20 25749 1 1 11 VAL HA H 5.687 2.292 2.329 1.00 . A A . 11 VAL HA 1 1
20 25750 1 1 11 VAL HB H 4.600 -0.388 3.203 1.00 . A A . 11 VAL HB 1 1
20 25751 1 1 11 VAL HG11 H 2.907 1.374 2.810 1.00 . A A . 11 VAL HG11 1 1
20 25752 1 1 11 VAL HG12 H 3.528 1.564 1.170 1.00 . A A . 11 VAL HG12 1 1
20 25753 1 1 11 VAL HG13 H 2.794 0.038 1.665 1.00 . A A . 11 VAL HG13 1 1
20 25754 1 1 11 VAL HG21 H 6.085 -1.110 1.653 1.00 . A A . 11 VAL HG21 1 1
20 25755 1 1 11 VAL HG22 H 4.815 -0.603 0.540 1.00 . A A . 11 VAL HG22 1 1
20 25756 1 1 11 VAL HG23 H 6.186 0.460 0.856 1.00 . A A . 11 VAL HG23 1 1
20 25757 1 1 11 VAL N N 6.915 1.062 3.445 1.00 . A A . 11 VAL N 1 1
20 25758 1 1 11 VAL O O 4.001 2.969 4.134 1.00 . A A . 11 VAL O 1 1
20 25759 1 1 12 GLU C C 4.791 3.434 6.963 1.00 . A A . 12 GLU C 1 1
20 25760 1 1 12 GLU CA C 4.470 1.970 6.676 1.00 . A A . 12 GLU CA 1 1
20 25761 1 1 12 GLU CB C 4.909 1.099 7.855 1.00 . A A . 12 GLU CB 1 1
20 25762 1 1 12 GLU CD C 6.657 0.661 9.625 1.00 . A A . 12 GLU CD 1 1
20 25763 1 1 12 GLU CG C 6.141 1.623 8.573 1.00 . A A . 12 GLU CG 1 1
20 25764 1 1 12 GLU H H 5.788 0.811 5.493 1.00 . A A . 12 GLU H 1 1
20 25765 1 1 12 GLU HA H 3.404 1.867 6.542 1.00 . A A . 12 GLU HA 1 1
20 25766 1 1 12 GLU HB2 H 4.099 1.044 8.567 1.00 . A A . 12 GLU HB2 1 1
20 25767 1 1 12 GLU HB3 H 5.125 0.106 7.492 1.00 . A A . 12 GLU HB3 1 1
20 25768 1 1 12 GLU HG2 H 6.922 1.790 7.846 1.00 . A A . 12 GLU HG2 1 1
20 25769 1 1 12 GLU HG3 H 5.892 2.559 9.053 1.00 . A A . 12 GLU HG3 1 1
20 25770 1 1 12 GLU N N 5.120 1.526 5.448 1.00 . A A . 12 GLU N 1 1
20 25771 1 1 12 GLU O O 4.178 4.058 7.830 1.00 . A A . 12 GLU O 1 1
20 25772 1 1 12 GLU OE1 O 6.386 -0.552 9.502 1.00 . A A . 12 GLU OE1 1 1
20 25773 1 1 12 GLU OE2 O 7.331 1.120 10.571 1.00 . A A . 12 GLU OE2 1 1
20 25774 1 1 13 THR C C 5.727 6.220 5.220 1.00 . A A . 13 THR C 1 1
20 25775 1 1 13 THR CA C 6.162 5.366 6.405 1.00 . A A . 13 THR CA 1 1
20 25776 1 1 13 THR CB C 7.688 5.489 6.579 1.00 . A A . 13 THR CB 1 1
20 25777 1 1 13 THR CG2 C 8.160 4.702 7.792 1.00 . A A . 13 THR CG2 1 1
20 25778 1 1 13 THR H H 6.209 3.428 5.554 1.00 . A A . 13 THR H 1 1
20 25779 1 1 13 THR HA H 5.688 5.741 7.300 1.00 . A A . 13 THR HA 1 1
20 25780 1 1 13 THR HB H 7.935 6.531 6.724 1.00 . A A . 13 THR HB 1 1
20 25781 1 1 13 THR HG1 H 7.717 4.905 4.695 1.00 . A A . 13 THR HG1 1 1
20 25782 1 1 13 THR HG21 H 7.667 5.077 8.678 1.00 . A A . 13 THR HG21 1 1
20 25783 1 1 13 THR HG22 H 9.228 4.813 7.900 1.00 . A A . 13 THR HG22 1 1
20 25784 1 1 13 THR HG23 H 7.917 3.659 7.661 1.00 . A A . 13 THR HG23 1 1
20 25785 1 1 13 THR N N 5.758 3.977 6.229 1.00 . A A . 13 THR N 1 1
20 25786 1 1 13 THR O O 5.671 7.446 5.313 1.00 . A A . 13 THR O 1 1
20 25787 1 1 13 THR OG1 O 8.355 5.010 5.405 1.00 . A A . 13 THR OG1 1 1
20 25788 1 1 14 TRP C C 3.856 7.239 3.215 1.00 . A A . 14 TRP C 1 1
20 25789 1 1 14 TRP CA C 4.987 6.265 2.902 1.00 . A A . 14 TRP CA 1 1
20 25790 1 1 14 TRP CB C 4.534 5.263 1.839 1.00 . A A . 14 TRP CB 1 1
20 25791 1 1 14 TRP CD1 C 6.936 4.374 1.750 1.00 . A A . 14 TRP CD1 1 1
20 25792 1 1 14 TRP CD2 C 5.602 3.587 0.132 1.00 . A A . 14 TRP CD2 1 1
20 25793 1 1 14 TRP CE2 C 6.884 3.025 -0.029 1.00 . A A . 14 TRP CE2 1 1
20 25794 1 1 14 TRP CE3 C 4.595 3.236 -0.771 1.00 . A A . 14 TRP CE3 1 1
20 25795 1 1 14 TRP CG C 5.657 4.446 1.276 1.00 . A A . 14 TRP CG 1 1
20 25796 1 1 14 TRP CH2 C 6.177 1.808 -1.926 1.00 . A A . 14 TRP CH2 1 1
20 25797 1 1 14 TRP CZ2 C 7.182 2.134 -1.057 1.00 . A A . 14 TRP CZ2 1 1
20 25798 1 1 14 TRP CZ3 C 4.893 2.351 -1.790 1.00 . A A . 14 TRP CZ3 1 1
20 25799 1 1 14 TRP H H 5.483 4.586 4.093 1.00 . A A . 14 TRP H 1 1
20 25800 1 1 14 TRP HA H 5.831 6.821 2.523 1.00 . A A . 14 TRP HA 1 1
20 25801 1 1 14 TRP HB2 H 3.815 4.585 2.275 1.00 . A A . 14 TRP HB2 1 1
20 25802 1 1 14 TRP HB3 H 4.069 5.799 1.024 1.00 . A A . 14 TRP HB3 1 1
20 25803 1 1 14 TRP HD1 H 7.296 4.914 2.612 1.00 . A A . 14 TRP HD1 1 1
20 25804 1 1 14 TRP HE1 H 8.625 3.304 1.107 1.00 . A A . 14 TRP HE1 1 1
20 25805 1 1 14 TRP HE3 H 3.599 3.644 -0.682 1.00 . A A . 14 TRP HE3 1 1
20 25806 1 1 14 TRP HH2 H 6.365 1.122 -2.737 1.00 . A A . 14 TRP HH2 1 1
20 25807 1 1 14 TRP HZ2 H 8.167 1.707 -1.175 1.00 . A A . 14 TRP HZ2 1 1
20 25808 1 1 14 TRP HZ3 H 4.127 2.069 -2.498 1.00 . A A . 14 TRP HZ3 1 1
20 25809 1 1 14 TRP N N 5.418 5.564 4.106 1.00 . A A . 14 TRP N 1 1
20 25810 1 1 14 TRP NE1 N 7.679 3.522 0.969 1.00 . A A . 14 TRP NE1 1 1
20 25811 1 1 14 TRP O O 3.082 7.029 4.149 1.00 . A A . 14 TRP O 1 1
20 25812 1 1 15 THR C C 1.440 8.919 1.909 1.00 . A A . 15 THR C 1 1
20 25813 1 1 15 THR CA C 2.729 9.313 2.621 1.00 . A A . 15 THR CA 1 1
20 25814 1 1 15 THR CB C 3.184 10.693 2.109 1.00 . A A . 15 THR CB 1 1
20 25815 1 1 15 THR CG2 C 4.059 11.390 3.140 1.00 . A A . 15 THR CG2 1 1
20 25816 1 1 15 THR H H 4.411 8.418 1.699 1.00 . A A . 15 THR H 1 1
20 25817 1 1 15 THR HA H 2.535 9.391 3.681 1.00 . A A . 15 THR HA 1 1
20 25818 1 1 15 THR HB H 2.309 11.300 1.931 1.00 . A A . 15 THR HB 1 1
20 25819 1 1 15 THR HG1 H 3.600 9.762 0.421 1.00 . A A . 15 THR HG1 1 1
20 25820 1 1 15 THR HG21 H 4.958 11.753 2.663 1.00 . A A . 15 THR HG21 1 1
20 25821 1 1 15 THR HG22 H 4.322 10.692 3.921 1.00 . A A . 15 THR HG22 1 1
20 25822 1 1 15 THR HG23 H 3.519 12.221 3.567 1.00 . A A . 15 THR HG23 1 1
20 25823 1 1 15 THR N N 3.765 8.306 2.427 1.00 . A A . 15 THR N 1 1
20 25824 1 1 15 THR O O 1.441 8.134 0.961 1.00 . A A . 15 THR O 1 1
20 25825 1 1 15 THR OG1 O 3.908 10.546 0.882 1.00 . A A . 15 THR OG1 1 1
20 25826 1 1 16 PRO C C -1.165 9.802 0.403 1.00 . A A . 16 PRO C 1 1
20 25827 1 1 16 PRO CA C -1.005 9.200 1.794 1.00 . A A . 16 PRO CA 1 1
20 25828 1 1 16 PRO CB C -1.972 9.864 2.778 1.00 . A A . 16 PRO CB 1 1
20 25829 1 1 16 PRO CD C 0.237 10.423 3.500 1.00 . A A . 16 PRO CD 1 1
20 25830 1 1 16 PRO CG C -1.173 10.941 3.427 1.00 . A A . 16 PRO CG 1 1
20 25831 1 1 16 PRO HA H -1.204 8.139 1.751 1.00 . A A . 16 PRO HA 1 1
20 25832 1 1 16 PRO HB2 H -2.817 10.268 2.239 1.00 . A A . 16 PRO HB2 1 1
20 25833 1 1 16 PRO HB3 H -2.313 9.136 3.500 1.00 . A A . 16 PRO HB3 1 1
20 25834 1 1 16 PRO HD2 H 0.943 11.230 3.374 1.00 . A A . 16 PRO HD2 1 1
20 25835 1 1 16 PRO HD3 H 0.404 9.916 4.439 1.00 . A A . 16 PRO HD3 1 1
20 25836 1 1 16 PRO HG2 H -1.212 11.838 2.828 1.00 . A A . 16 PRO HG2 1 1
20 25837 1 1 16 PRO HG3 H -1.553 11.133 4.419 1.00 . A A . 16 PRO HG3 1 1
20 25838 1 1 16 PRO N N 0.313 9.477 2.374 1.00 . A A . 16 PRO N 1 1
20 25839 1 1 16 PRO O O -2.234 9.722 -0.200 1.00 . A A . 16 PRO O 1 1
20 25840 1 1 17 GLY C C 0.609 10.196 -2.459 1.00 . A A . 17 GLY C 1 1
20 25841 1 1 17 GLY CA C -0.136 11.012 -1.421 1.00 . A A . 17 GLY CA 1 1
20 25842 1 1 17 GLY H H 0.733 10.439 0.423 1.00 . A A . 17 GLY H 1 1
20 25843 1 1 17 GLY HA2 H -1.167 11.110 -1.727 1.00 . A A . 17 GLY HA2 1 1
20 25844 1 1 17 GLY HA3 H 0.308 11.995 -1.366 1.00 . A A . 17 GLY HA3 1 1
20 25845 1 1 17 GLY N N -0.093 10.405 -0.103 1.00 . A A . 17 GLY N 1 1
20 25846 1 1 17 GLY O O 0.445 10.408 -3.661 1.00 . A A . 17 GLY O 1 1
20 25847 1 1 18 LYS C C 1.448 7.124 -3.210 1.00 . A A . 18 LYS C 1 1
20 25848 1 1 18 LYS CA C 2.205 8.410 -2.892 1.00 . A A . 18 LYS CA 1 1
20 25849 1 1 18 LYS CB C 3.560 8.074 -2.266 1.00 . A A . 18 LYS CB 1 1
20 25850 1 1 18 LYS CD C 5.456 8.982 -0.890 1.00 . A A . 18 LYS CD 1 1
20 25851 1 1 18 LYS CE C 6.686 8.348 -1.521 1.00 . A A . 18 LYS CE 1 1
20 25852 1 1 18 LYS CG C 4.396 9.298 -1.932 1.00 . A A . 18 LYS CG 1 1
20 25853 1 1 18 LYS H H 1.519 9.139 -1.027 1.00 . A A . 18 LYS H 1 1
20 25854 1 1 18 LYS HA H 2.367 8.955 -3.809 1.00 . A A . 18 LYS HA 1 1
20 25855 1 1 18 LYS HB2 H 3.395 7.518 -1.355 1.00 . A A . 18 LYS HB2 1 1
20 25856 1 1 18 LYS HB3 H 4.120 7.460 -2.956 1.00 . A A . 18 LYS HB3 1 1
20 25857 1 1 18 LYS HD2 H 5.749 9.897 -0.398 1.00 . A A . 18 LYS HD2 1 1
20 25858 1 1 18 LYS HD3 H 5.041 8.298 -0.163 1.00 . A A . 18 LYS HD3 1 1
20 25859 1 1 18 LYS HE2 H 6.827 8.768 -2.505 1.00 . A A . 18 LYS HE2 1 1
20 25860 1 1 18 LYS HE3 H 7.546 8.572 -0.907 1.00 . A A . 18 LYS HE3 1 1
20 25861 1 1 18 LYS HG2 H 4.882 9.647 -2.831 1.00 . A A . 18 LYS HG2 1 1
20 25862 1 1 18 LYS HG3 H 3.746 10.072 -1.548 1.00 . A A . 18 LYS HG3 1 1
20 25863 1 1 18 LYS HZ1 H 7.244 6.501 -2.321 1.00 . A A . 18 LYS HZ1 1 1
20 25864 1 1 18 LYS HZ2 H 5.593 6.626 -1.973 1.00 . A A . 18 LYS HZ2 1 1
20 25865 1 1 18 LYS HZ3 H 6.709 6.420 -0.718 1.00 . A A . 18 LYS HZ3 1 1
20 25866 1 1 18 LYS N N 1.431 9.261 -1.996 1.00 . A A . 18 LYS N 1 1
20 25867 1 1 18 LYS NZ N 6.548 6.870 -1.641 1.00 . A A . 18 LYS NZ 1 1
20 25868 1 1 18 LYS O O 1.451 6.656 -4.348 1.00 . A A . 18 LYS O 1 1
20 25869 1 1 19 VAL C C -0.756 5.352 -3.674 1.00 . A A . 19 VAL C 1 1
20 25870 1 1 19 VAL CA C 0.034 5.330 -2.370 1.00 . A A . 19 VAL CA 1 1
20 25871 1 1 19 VAL CB C -0.939 5.104 -1.197 1.00 . A A . 19 VAL CB 1 1
20 25872 1 1 19 VAL CG1 C -1.822 3.893 -1.461 1.00 . A A . 19 VAL CG1 1 1
20 25873 1 1 19 VAL CG2 C -0.172 4.940 0.106 1.00 . A A . 19 VAL CG2 1 1
20 25874 1 1 19 VAL H H 0.832 6.980 -1.313 1.00 . A A . 19 VAL H 1 1
20 25875 1 1 19 VAL HA H 0.731 4.505 -2.397 1.00 . A A . 19 VAL HA 1 1
20 25876 1 1 19 VAL HB H -1.574 5.973 -1.110 1.00 . A A . 19 VAL HB 1 1
20 25877 1 1 19 VAL HG11 H -1.247 2.990 -1.316 1.00 . A A . 19 VAL HG11 1 1
20 25878 1 1 19 VAL HG12 H -2.659 3.902 -0.779 1.00 . A A . 19 VAL HG12 1 1
20 25879 1 1 19 VAL HG13 H -2.185 3.928 -2.478 1.00 . A A . 19 VAL HG13 1 1
20 25880 1 1 19 VAL HG21 H -0.319 5.815 0.722 1.00 . A A . 19 VAL HG21 1 1
20 25881 1 1 19 VAL HG22 H -0.533 4.067 0.630 1.00 . A A . 19 VAL HG22 1 1
20 25882 1 1 19 VAL HG23 H 0.880 4.822 -0.107 1.00 . A A . 19 VAL HG23 1 1
20 25883 1 1 19 VAL N N 0.798 6.560 -2.198 1.00 . A A . 19 VAL N 1 1
20 25884 1 1 19 VAL O O -0.959 4.317 -4.307 1.00 . A A . 19 VAL O 1 1
20 25885 1 1 20 ALA C C -1.199 6.152 -6.499 1.00 . A A . 20 ALA C 1 1
20 25886 1 1 20 ALA CA C -1.966 6.699 -5.300 1.00 . A A . 20 ALA CA 1 1
20 25887 1 1 20 ALA CB C -2.317 8.163 -5.519 1.00 . A A . 20 ALA CB 1 1
20 25888 1 1 20 ALA H H -1.007 7.330 -3.522 1.00 . A A . 20 ALA H 1 1
20 25889 1 1 20 ALA HA H -2.888 6.146 -5.192 1.00 . A A . 20 ALA HA 1 1
20 25890 1 1 20 ALA HB1 H -2.160 8.419 -6.557 1.00 . A A . 20 ALA HB1 1 1
20 25891 1 1 20 ALA HB2 H -3.352 8.328 -5.259 1.00 . A A . 20 ALA HB2 1 1
20 25892 1 1 20 ALA HB3 H -1.687 8.781 -4.896 1.00 . A A . 20 ALA HB3 1 1
20 25893 1 1 20 ALA N N -1.201 6.541 -4.070 1.00 . A A . 20 ALA N 1 1
20 25894 1 1 20 ALA O O -1.764 5.464 -7.350 1.00 . A A . 20 ALA O 1 1
20 25895 1 1 21 THR C C 1.154 4.496 -7.589 1.00 . A A . 21 THR C 1 1
20 25896 1 1 21 THR CA C 0.937 6.003 -7.656 1.00 . A A . 21 THR CA 1 1
20 25897 1 1 21 THR CB C 2.306 6.709 -7.644 1.00 . A A . 21 THR CB 1 1
20 25898 1 1 21 THR CG2 C 3.107 6.357 -8.888 1.00 . A A . 21 THR CG2 1 1
20 25899 1 1 21 THR H H 0.485 7.013 -5.852 1.00 . A A . 21 THR H 1 1
20 25900 1 1 21 THR HA H 0.439 6.244 -8.585 1.00 . A A . 21 THR HA 1 1
20 25901 1 1 21 THR HB H 2.856 6.379 -6.774 1.00 . A A . 21 THR HB 1 1
20 25902 1 1 21 THR HG1 H 2.586 8.471 -6.803 1.00 . A A . 21 THR HG1 1 1
20 25903 1 1 21 THR HG21 H 3.970 7.003 -8.955 1.00 . A A . 21 THR HG21 1 1
20 25904 1 1 21 THR HG22 H 2.489 6.490 -9.764 1.00 . A A . 21 THR HG22 1 1
20 25905 1 1 21 THR HG23 H 3.431 5.329 -8.829 1.00 . A A . 21 THR HG23 1 1
20 25906 1 1 21 THR N N 0.092 6.462 -6.561 1.00 . A A . 21 THR N 1 1
20 25907 1 1 21 THR O O 1.232 3.824 -8.617 1.00 . A A . 21 THR O 1 1
20 25908 1 1 21 THR OG1 O 2.125 8.128 -7.572 1.00 . A A . 21 THR OG1 1 1
20 25909 1 1 22 TRP C C 0.167 1.766 -6.402 1.00 . A A . 22 TRP C 1 1
20 25910 1 1 22 TRP CA C 1.459 2.541 -6.172 1.00 . A A . 22 TRP CA 1 1
20 25911 1 1 22 TRP CB C 1.984 2.275 -4.760 1.00 . A A . 22 TRP CB 1 1
20 25912 1 1 22 TRP CD1 C 3.524 0.227 -4.810 1.00 . A A . 22 TRP CD1 1 1
20 25913 1 1 22 TRP CD2 C 1.499 -0.165 -3.939 1.00 . A A . 22 TRP CD2 1 1
20 25914 1 1 22 TRP CE2 C 2.241 -1.362 -3.909 1.00 . A A . 22 TRP CE2 1 1
20 25915 1 1 22 TRP CE3 C 0.193 -0.170 -3.441 1.00 . A A . 22 TRP CE3 1 1
20 25916 1 1 22 TRP CG C 2.338 0.839 -4.519 1.00 . A A . 22 TRP CG 1 1
20 25917 1 1 22 TRP CH2 C 0.438 -2.524 -2.920 1.00 . A A . 22 TRP CH2 1 1
20 25918 1 1 22 TRP CZ2 C 1.719 -2.549 -3.401 1.00 . A A . 22 TRP CZ2 1 1
20 25919 1 1 22 TRP CZ3 C -0.324 -1.348 -2.938 1.00 . A A . 22 TRP CZ3 1 1
20 25920 1 1 22 TRP H H 1.181 4.558 -5.591 1.00 . A A . 22 TRP H 1 1
20 25921 1 1 22 TRP HA H 2.197 2.211 -6.888 1.00 . A A . 22 TRP HA 1 1
20 25922 1 1 22 TRP HB2 H 2.870 2.869 -4.594 1.00 . A A . 22 TRP HB2 1 1
20 25923 1 1 22 TRP HB3 H 1.226 2.557 -4.043 1.00 . A A . 22 TRP HB3 1 1
20 25924 1 1 22 TRP HD1 H 4.369 0.724 -5.262 1.00 . A A . 22 TRP HD1 1 1
20 25925 1 1 22 TRP HE1 H 4.200 -1.745 -4.553 1.00 . A A . 22 TRP HE1 1 1
20 25926 1 1 22 TRP HE3 H -0.409 0.727 -3.446 1.00 . A A . 22 TRP HE3 1 1
20 25927 1 1 22 TRP HH2 H -0.007 -3.422 -2.518 1.00 . A A . 22 TRP HH2 1 1
20 25928 1 1 22 TRP HZ2 H 2.293 -3.464 -3.380 1.00 . A A . 22 TRP HZ2 1 1
20 25929 1 1 22 TRP HZ3 H -1.331 -1.371 -2.549 1.00 . A A . 22 TRP HZ3 1 1
20 25930 1 1 22 TRP N N 1.251 3.971 -6.373 1.00 . A A . 22 TRP N 1 1
20 25931 1 1 22 TRP NE1 N 3.472 -1.097 -4.446 1.00 . A A . 22 TRP NE1 1 1
20 25932 1 1 22 TRP O O 0.193 0.565 -6.675 1.00 . A A . 22 TRP O 1 1
20 25933 1 1 23 LEU C C -2.638 1.806 -7.967 1.00 . A A . 23 LEU C 1 1
20 25934 1 1 23 LEU CA C -2.264 1.833 -6.488 1.00 . A A . 23 LEU CA 1 1
20 25935 1 1 23 LEU CB C -3.336 2.581 -5.693 1.00 . A A . 23 LEU CB 1 1
20 25936 1 1 23 LEU CD1 C -4.425 3.129 -3.503 1.00 . A A . 23 LEU CD1 1 1
20 25937 1 1 23 LEU CD2 C -4.031 0.742 -4.139 1.00 . A A . 23 LEU CD2 1 1
20 25938 1 1 23 LEU CG C -3.501 2.165 -4.231 1.00 . A A . 23 LEU CG 1 1
20 25939 1 1 23 LEU H H -0.918 3.411 -6.072 1.00 . A A . 23 LEU H 1 1
20 25940 1 1 23 LEU HA H -2.203 0.817 -6.126 1.00 . A A . 23 LEU HA 1 1
20 25941 1 1 23 LEU HB2 H -3.088 3.632 -5.712 1.00 . A A . 23 LEU HB2 1 1
20 25942 1 1 23 LEU HB3 H -4.283 2.428 -6.191 1.00 . A A . 23 LEU HB3 1 1
20 25943 1 1 23 LEU HD11 H -5.425 2.722 -3.482 1.00 . A A . 23 LEU HD11 1 1
20 25944 1 1 23 LEU HD12 H -4.433 4.078 -4.018 1.00 . A A . 23 LEU HD12 1 1
20 25945 1 1 23 LEU HD13 H -4.072 3.271 -2.492 1.00 . A A . 23 LEU HD13 1 1
20 25946 1 1 23 LEU HD21 H -4.581 0.622 -3.217 1.00 . A A . 23 LEU HD21 1 1
20 25947 1 1 23 LEU HD22 H -3.204 0.047 -4.157 1.00 . A A . 23 LEU HD22 1 1
20 25948 1 1 23 LEU HD23 H -4.685 0.546 -4.976 1.00 . A A . 23 LEU HD23 1 1
20 25949 1 1 23 LEU HG H -2.536 2.196 -3.744 1.00 . A A . 23 LEU HG 1 1
20 25950 1 1 23 LEU N N -0.961 2.458 -6.291 1.00 . A A . 23 LEU N 1 1
20 25951 1 1 23 LEU O O -3.102 0.788 -8.481 1.00 . A A . 23 LEU O 1 1
20 25952 1 1 24 ARG C C -1.888 2.071 -10.883 1.00 . A A . 24 ARG C 1 1
20 25953 1 1 24 ARG CA C -2.743 3.034 -10.065 1.00 . A A . 24 ARG CA 1 1
20 25954 1 1 24 ARG CB C -2.524 4.467 -10.553 1.00 . A A . 24 ARG CB 1 1
20 25955 1 1 24 ARG CD C -0.428 4.564 -11.936 1.00 . A A . 24 ARG CD 1 1
20 25956 1 1 24 ARG CG C -1.062 4.881 -10.591 1.00 . A A . 24 ARG CG 1 1
20 25957 1 1 24 ARG CZ C 1.802 4.118 -12.869 1.00 . A A . 24 ARG CZ 1 1
20 25958 1 1 24 ARG H H -2.056 3.707 -8.179 1.00 . A A . 24 ARG H 1 1
20 25959 1 1 24 ARG HA H -3.782 2.773 -10.195 1.00 . A A . 24 ARG HA 1 1
20 25960 1 1 24 ARG HB2 H -2.928 4.561 -11.550 1.00 . A A . 24 ARG HB2 1 1
20 25961 1 1 24 ARG HB3 H -3.050 5.143 -9.895 1.00 . A A . 24 ARG HB3 1 1
20 25962 1 1 24 ARG HD2 H -0.876 3.663 -12.327 1.00 . A A . 24 ARG HD2 1 1
20 25963 1 1 24 ARG HD3 H -0.621 5.385 -12.612 1.00 . A A . 24 ARG HD3 1 1
20 25964 1 1 24 ARG HE H 1.416 4.424 -10.937 1.00 . A A . 24 ARG HE 1 1
20 25965 1 1 24 ARG HG2 H -0.994 5.945 -10.415 1.00 . A A . 24 ARG HG2 1 1
20 25966 1 1 24 ARG HG3 H -0.527 4.351 -9.817 1.00 . A A . 24 ARG HG3 1 1
20 25967 1 1 24 ARG HH11 H 0.306 4.162 -14.226 1.00 . A A . 24 ARG HH11 1 1
20 25968 1 1 24 ARG HH12 H 1.884 3.848 -14.871 1.00 . A A . 24 ARG HH12 1 1
20 25969 1 1 24 ARG HH21 H 3.497 4.012 -11.773 1.00 . A A . 24 ARG HH21 1 1
20 25970 1 1 24 ARG HH22 H 3.698 3.762 -13.474 1.00 . A A . 24 ARG HH22 1 1
20 25971 1 1 24 ARG N N -2.429 2.929 -8.645 1.00 . A A . 24 ARG N 1 1
20 25972 1 1 24 ARG NE N 1.015 4.368 -11.829 1.00 . A A . 24 ARG NE 1 1
20 25973 1 1 24 ARG NH1 N 1.289 4.035 -14.089 1.00 . A A . 24 ARG NH1 1 1
20 25974 1 1 24 ARG NH2 N 3.107 3.950 -12.691 1.00 . A A . 24 ARG NH2 1 1
20 25975 1 1 24 ARG O O -2.292 1.622 -11.955 1.00 . A A . 24 ARG O 1 1
20 25976 1 1 25 GLY C C -0.236 -0.599 -10.934 1.00 . A A . 25 GLY C 1 1
20 25977 1 1 25 GLY CA C 0.192 0.849 -11.065 1.00 . A A . 25 GLY CA 1 1
20 25978 1 1 25 GLY H H -0.432 2.145 -9.510 1.00 . A A . 25 GLY H 1 1
20 25979 1 1 25 GLY HA2 H 0.213 1.115 -12.111 1.00 . A A . 25 GLY HA2 1 1
20 25980 1 1 25 GLY HA3 H 1.185 0.957 -10.656 1.00 . A A . 25 GLY HA3 1 1
20 25981 1 1 25 GLY N N -0.702 1.757 -10.369 1.00 . A A . 25 GLY N 1 1
20 25982 1 1 25 GLY O O -0.157 -1.366 -11.895 1.00 . A A . 25 GLY O 1 1
20 25983 1 1 26 LEU C C -1.911 -2.893 -10.679 1.00 . A A . 26 LEU C 1 1
20 25984 1 1 26 LEU CA C -1.129 -2.343 -9.490 1.00 . A A . 26 LEU CA 1 1
20 25985 1 1 26 LEU CB C -1.994 -2.396 -8.229 1.00 . A A . 26 LEU CB 1 1
20 25986 1 1 26 LEU CD1 C -2.086 -2.178 -5.734 1.00 . A A . 26 LEU CD1 1 1
20 25987 1 1 26 LEU CD2 C -0.899 -4.119 -6.774 1.00 . A A . 26 LEU CD2 1 1
20 25988 1 1 26 LEU CG C -1.251 -2.645 -6.916 1.00 . A A . 26 LEU CG 1 1
20 25989 1 1 26 LEU H H -0.728 -0.320 -9.017 1.00 . A A . 26 LEU H 1 1
20 25990 1 1 26 LEU HA H -0.250 -2.952 -9.340 1.00 . A A . 26 LEU HA 1 1
20 25991 1 1 26 LEU HB2 H -2.510 -1.452 -8.143 1.00 . A A . 26 LEU HB2 1 1
20 25992 1 1 26 LEU HB3 H -2.717 -3.189 -8.358 1.00 . A A . 26 LEU HB3 1 1
20 25993 1 1 26 LEU HD11 H -2.413 -1.164 -5.903 1.00 . A A . 26 LEU HD11 1 1
20 25994 1 1 26 LEU HD12 H -1.489 -2.219 -4.834 1.00 . A A . 26 LEU HD12 1 1
20 25995 1 1 26 LEU HD13 H -2.946 -2.822 -5.624 1.00 . A A . 26 LEU HD13 1 1
20 25996 1 1 26 LEU HD21 H -1.706 -4.720 -7.166 1.00 . A A . 26 LEU HD21 1 1
20 25997 1 1 26 LEU HD22 H -0.749 -4.354 -5.730 1.00 . A A . 26 LEU HD22 1 1
20 25998 1 1 26 LEU HD23 H 0.006 -4.327 -7.324 1.00 . A A . 26 LEU HD23 1 1
20 25999 1 1 26 LEU HG H -0.330 -2.079 -6.918 1.00 . A A . 26 LEU HG 1 1
20 26000 1 1 26 LEU N N -0.689 -0.976 -9.744 1.00 . A A . 26 LEU N 1 1
20 26001 1 1 26 LEU O O -1.699 -4.030 -11.102 1.00 . A A . 26 LEU O 1 1
20 26002 1 1 27 ASP C C -4.425 -1.301 -12.900 1.00 . A A . 27 ASP C 1 1
20 26003 1 1 27 ASP CA C -3.623 -2.481 -12.359 1.00 . A A . 27 ASP CA 1 1
20 26004 1 1 27 ASP CB C -4.567 -3.618 -11.966 1.00 . A A . 27 ASP CB 1 1
20 26005 1 1 27 ASP CG C -4.882 -4.537 -13.130 1.00 . A A . 27 ASP CG 1 1
20 26006 1 1 27 ASP H H -2.935 -1.183 -10.835 1.00 . A A . 27 ASP H 1 1
20 26007 1 1 27 ASP HA H -2.955 -2.830 -13.132 1.00 . A A . 27 ASP HA 1 1
20 26008 1 1 27 ASP HB2 H -4.107 -4.205 -11.184 1.00 . A A . 27 ASP HB2 1 1
20 26009 1 1 27 ASP HB3 H -5.492 -3.199 -11.600 1.00 . A A . 27 ASP HB3 1 1
20 26010 1 1 27 ASP N N -2.812 -2.078 -11.216 1.00 . A A . 27 ASP N 1 1
20 26011 1 1 27 ASP O O -4.593 -0.288 -12.220 1.00 . A A . 27 ASP O 1 1
20 26012 1 1 27 ASP OD1 O -4.743 -4.094 -14.290 1.00 . A A . 27 ASP OD1 1 1
20 26013 1 1 27 ASP OD2 O -5.270 -5.698 -12.882 1.00 . A A . 27 ASP OD2 1 1
20 26014 1 1 28 ASP C C -7.140 -0.397 -14.247 1.00 . A A . 28 ASP C 1 1
20 26015 1 1 28 ASP CA C -5.702 -0.385 -14.757 1.00 . A A . 28 ASP CA 1 1
20 26016 1 1 28 ASP CB C -5.686 -0.550 -16.278 1.00 . A A . 28 ASP CB 1 1
20 26017 1 1 28 ASP CG C -6.382 -1.819 -16.730 1.00 . A A . 28 ASP CG 1 1
20 26018 1 1 28 ASP H H -4.750 -2.271 -14.617 1.00 . A A . 28 ASP H 1 1
20 26019 1 1 28 ASP HA H -5.251 0.562 -14.503 1.00 . A A . 28 ASP HA 1 1
20 26020 1 1 28 ASP HB2 H -6.188 0.294 -16.730 1.00 . A A . 28 ASP HB2 1 1
20 26021 1 1 28 ASP HB3 H -4.662 -0.580 -16.620 1.00 . A A . 28 ASP HB3 1 1
20 26022 1 1 28 ASP N N -4.917 -1.439 -14.126 1.00 . A A . 28 ASP N 1 1
20 26023 1 1 28 ASP O O -7.837 0.616 -14.301 1.00 . A A . 28 ASP O 1 1
20 26024 1 1 28 ASP OD1 O -6.035 -2.902 -16.214 1.00 . A A . 28 ASP OD1 1 1
20 26025 1 1 28 ASP OD2 O -7.274 -1.728 -17.599 1.00 . A A . 28 ASP OD2 1 1
20 26026 1 1 29 SER C C -9.148 -0.811 -12.014 1.00 . A A . 29 SER C 1 1
20 26027 1 1 29 SER CA C -8.933 -1.697 -13.237 1.00 . A A . 29 SER CA 1 1
20 26028 1 1 29 SER CB C -9.210 -3.158 -12.878 1.00 . A A . 29 SER CB 1 1
20 26029 1 1 29 SER H H -6.973 -2.324 -13.737 1.00 . A A . 29 SER H 1 1
20 26030 1 1 29 SER HA H -9.618 -1.390 -14.014 1.00 . A A . 29 SER HA 1 1
20 26031 1 1 29 SER HB2 H -8.380 -3.550 -12.309 1.00 . A A . 29 SER HB2 1 1
20 26032 1 1 29 SER HB3 H -10.112 -3.215 -12.284 1.00 . A A . 29 SER HB3 1 1
20 26033 1 1 29 SER HG H -9.589 -4.849 -13.791 1.00 . A A . 29 SER HG 1 1
20 26034 1 1 29 SER N N -7.577 -1.551 -13.753 1.00 . A A . 29 SER N 1 1
20 26035 1 1 29 SER O O -10.283 -0.524 -11.632 1.00 . A A . 29 SER O 1 1
20 26036 1 1 29 SER OG O -9.379 -3.947 -14.043 1.00 . A A . 29 SER OG 1 1
20 26037 1 1 30 LEU C C -7.817 1.926 -10.584 1.00 . A A . 30 LEU C 1 1
20 26038 1 1 30 LEU CA C -8.115 0.474 -10.223 1.00 . A A . 30 LEU CA 1 1
20 26039 1 1 30 LEU CB C -7.127 -0.013 -9.162 1.00 . A A . 30 LEU CB 1 1
20 26040 1 1 30 LEU CD1 C -5.920 -1.909 -8.052 1.00 . A A . 30 LEU CD1 1 1
20 26041 1 1 30 LEU CD2 C -8.420 -1.907 -8.149 1.00 . A A . 30 LEU CD2 1 1
20 26042 1 1 30 LEU CG C -7.139 -1.514 -8.871 1.00 . A A . 30 LEU CG 1 1
20 26043 1 1 30 LEU H H -7.173 -0.642 -11.755 1.00 . A A . 30 LEU H 1 1
20 26044 1 1 30 LEU HA H -9.117 0.413 -9.825 1.00 . A A . 30 LEU HA 1 1
20 26045 1 1 30 LEU HB2 H -6.133 0.252 -9.489 1.00 . A A . 30 LEU HB2 1 1
20 26046 1 1 30 LEU HB3 H -7.351 0.505 -8.240 1.00 . A A . 30 LEU HB3 1 1
20 26047 1 1 30 LEU HD11 H -5.215 -2.428 -8.684 1.00 . A A . 30 LEU HD11 1 1
20 26048 1 1 30 LEU HD12 H -6.225 -2.558 -7.244 1.00 . A A . 30 LEU HD12 1 1
20 26049 1 1 30 LEU HD13 H -5.456 -1.022 -7.646 1.00 . A A . 30 LEU HD13 1 1
20 26050 1 1 30 LEU HD21 H -9.154 -2.233 -8.871 1.00 . A A . 30 LEU HD21 1 1
20 26051 1 1 30 LEU HD22 H -8.803 -1.055 -7.606 1.00 . A A . 30 LEU HD22 1 1
20 26052 1 1 30 LEU HD23 H -8.211 -2.710 -7.458 1.00 . A A . 30 LEU HD23 1 1
20 26053 1 1 30 LEU HG H -7.102 -2.056 -9.806 1.00 . A A . 30 LEU HG 1 1
20 26054 1 1 30 LEU N N -8.049 -0.380 -11.404 1.00 . A A . 30 LEU N 1 1
20 26055 1 1 30 LEU O O -8.248 2.848 -9.892 1.00 . A A . 30 LEU O 1 1
20 26056 1 1 31 GLN C C -7.939 4.382 -12.100 1.00 . A A . 31 GLN C 1 1
20 26057 1 1 31 GLN CA C -6.725 3.460 -12.125 1.00 . A A . 31 GLN CA 1 1
20 26058 1 1 31 GLN CB C -6.140 3.406 -13.538 1.00 . A A . 31 GLN CB 1 1
20 26059 1 1 31 GLN CD C -4.106 3.001 -14.980 1.00 . A A . 31 GLN CD 1 1
20 26060 1 1 31 GLN CG C -4.656 3.079 -13.570 1.00 . A A . 31 GLN CG 1 1
20 26061 1 1 31 GLN H H -6.764 1.345 -12.181 1.00 . A A . 31 GLN H 1 1
20 26062 1 1 31 GLN HA H -5.977 3.851 -11.451 1.00 . A A . 31 GLN HA 1 1
20 26063 1 1 31 GLN HB2 H -6.665 2.651 -14.103 1.00 . A A . 31 GLN HB2 1 1
20 26064 1 1 31 GLN HB3 H -6.285 4.365 -14.012 1.00 . A A . 31 GLN HB3 1 1
20 26065 1 1 31 GLN HE21 H -2.682 4.312 -14.524 1.00 . A A . 31 GLN HE21 1 1
20 26066 1 1 31 GLN HE22 H -2.669 3.724 -16.148 1.00 . A A . 31 GLN HE22 1 1
20 26067 1 1 31 GLN HG2 H -4.119 3.848 -13.033 1.00 . A A . 31 GLN HG2 1 1
20 26068 1 1 31 GLN HG3 H -4.499 2.127 -13.085 1.00 . A A . 31 GLN HG3 1 1
20 26069 1 1 31 GLN N N -7.078 2.120 -11.672 1.00 . A A . 31 GLN N 1 1
20 26070 1 1 31 GLN NE2 N -3.045 3.756 -15.245 1.00 . A A . 31 GLN NE2 1 1
20 26071 1 1 31 GLN O O -7.802 5.604 -12.054 1.00 . A A . 31 GLN O 1 1
20 26072 1 1 31 GLN OE1 O -4.628 2.272 -15.823 1.00 . A A . 31 GLN OE1 1 1
20 26073 1 1 32 ASP C C -10.624 5.136 -10.724 1.00 . A A . 32 ASP C 1 1
20 26074 1 1 32 ASP CA C -10.367 4.556 -12.111 1.00 . A A . 32 ASP CA 1 1
20 26075 1 1 32 ASP CB C -11.544 3.676 -12.535 1.00 . A A . 32 ASP CB 1 1
20 26076 1 1 32 ASP CG C -11.575 3.433 -14.031 1.00 . A A . 32 ASP CG 1 1
20 26077 1 1 32 ASP H H -9.171 2.809 -12.167 1.00 . A A . 32 ASP H 1 1
20 26078 1 1 32 ASP HA H -10.265 5.368 -12.814 1.00 . A A . 32 ASP HA 1 1
20 26079 1 1 32 ASP HB2 H -11.469 2.721 -12.036 1.00 . A A . 32 ASP HB2 1 1
20 26080 1 1 32 ASP HB3 H -12.467 4.157 -12.247 1.00 . A A . 32 ASP HB3 1 1
20 26081 1 1 32 ASP N N -9.127 3.788 -12.131 1.00 . A A . 32 ASP N 1 1
20 26082 1 1 32 ASP O O -10.913 6.324 -10.580 1.00 . A A . 32 ASP O 1 1
20 26083 1 1 32 ASP OD1 O -10.490 3.404 -14.651 1.00 . A A . 32 ASP OD1 1 1
20 26084 1 1 32 ASP OD2 O -12.683 3.271 -14.583 1.00 . A A . 32 ASP OD2 1 1
20 26085 1 1 33 TYR C C -9.947 5.981 -8.015 1.00 . A A . 33 TYR C 1 1
20 26086 1 1 33 TYR CA C -10.743 4.718 -8.329 1.00 . A A . 33 TYR CA 1 1
20 26087 1 1 33 TYR CB C -10.355 3.603 -7.357 1.00 . A A . 33 TYR CB 1 1
20 26088 1 1 33 TYR CD1 C -12.604 2.730 -6.609 1.00 . A A . 33 TYR CD1 1 1
20 26089 1 1 33 TYR CD2 C -11.157 1.247 -7.788 1.00 . A A . 33 TYR CD2 1 1
20 26090 1 1 33 TYR CE1 C -13.552 1.731 -6.507 1.00 . A A . 33 TYR CE1 1 1
20 26091 1 1 33 TYR CE2 C -12.101 0.243 -7.693 1.00 . A A . 33 TYR CE2 1 1
20 26092 1 1 33 TYR CG C -11.391 2.506 -7.249 1.00 . A A . 33 TYR CG 1 1
20 26093 1 1 33 TYR CZ C -13.296 0.489 -7.051 1.00 . A A . 33 TYR CZ 1 1
20 26094 1 1 33 TYR H H -10.285 3.355 -9.882 1.00 . A A . 33 TYR H 1 1
20 26095 1 1 33 TYR HA H -11.795 4.931 -8.216 1.00 . A A . 33 TYR HA 1 1
20 26096 1 1 33 TYR HB2 H -9.431 3.153 -7.684 1.00 . A A . 33 TYR HB2 1 1
20 26097 1 1 33 TYR HB3 H -10.216 4.025 -6.372 1.00 . A A . 33 TYR HB3 1 1
20 26098 1 1 33 TYR HD1 H -12.801 3.703 -6.184 1.00 . A A . 33 TYR HD1 1 1
20 26099 1 1 33 TYR HD2 H -10.220 1.058 -8.291 1.00 . A A . 33 TYR HD2 1 1
20 26100 1 1 33 TYR HE1 H -14.489 1.923 -6.005 1.00 . A A . 33 TYR HE1 1 1
20 26101 1 1 33 TYR HE2 H -11.901 -0.729 -8.119 1.00 . A A . 33 TYR HE2 1 1
20 26102 1 1 33 TYR HH H -14.809 -0.487 -7.726 1.00 . A A . 33 TYR HH 1 1
20 26103 1 1 33 TYR N N -10.518 4.290 -9.705 1.00 . A A . 33 TYR N 1 1
20 26104 1 1 33 TYR O O -8.748 6.072 -8.278 1.00 . A A . 33 TYR O 1 1
20 26105 1 1 33 TYR OH O -14.239 -0.508 -6.953 1.00 . A A . 33 TYR OH 1 1
20 26106 1 1 34 PRO C C -9.037 8.116 -5.907 1.00 . A A . 34 PRO C 1 1
20 26107 1 1 34 PRO CA C -10.009 8.257 -7.073 1.00 . A A . 34 PRO CA 1 1
20 26108 1 1 34 PRO CB C -11.200 9.131 -6.674 1.00 . A A . 34 PRO CB 1 1
20 26109 1 1 34 PRO CD C -12.062 6.941 -7.095 1.00 . A A . 34 PRO CD 1 1
20 26110 1 1 34 PRO CG C -12.250 8.166 -6.243 1.00 . A A . 34 PRO CG 1 1
20 26111 1 1 34 PRO HA H -9.498 8.704 -7.913 1.00 . A A . 34 PRO HA 1 1
20 26112 1 1 34 PRO HB2 H -10.913 9.789 -5.866 1.00 . A A . 34 PRO HB2 1 1
20 26113 1 1 34 PRO HB3 H -11.525 9.714 -7.522 1.00 . A A . 34 PRO HB3 1 1
20 26114 1 1 34 PRO HD2 H -12.300 6.050 -6.534 1.00 . A A . 34 PRO HD2 1 1
20 26115 1 1 34 PRO HD3 H -12.672 7.003 -7.985 1.00 . A A . 34 PRO HD3 1 1
20 26116 1 1 34 PRO HG2 H -12.118 7.920 -5.200 1.00 . A A . 34 PRO HG2 1 1
20 26117 1 1 34 PRO HG3 H -13.229 8.590 -6.409 1.00 . A A . 34 PRO HG3 1 1
20 26118 1 1 34 PRO N N -10.630 6.981 -7.438 1.00 . A A . 34 PRO N 1 1
20 26119 1 1 34 PRO O O -9.388 8.384 -4.757 1.00 . A A . 34 PRO O 1 1
20 26120 1 1 35 PHE C C -6.506 8.835 -4.467 1.00 . A A . 35 PHE C 1 1
20 26121 1 1 35 PHE CA C -6.790 7.519 -5.185 1.00 . A A . 35 PHE CA 1 1
20 26122 1 1 35 PHE CB C -5.502 6.977 -5.809 1.00 . A A . 35 PHE CB 1 1
20 26123 1 1 35 PHE CD1 C -6.325 4.629 -6.133 1.00 . A A . 35 PHE CD1 1 1
20 26124 1 1 35 PHE CD2 C -5.304 5.737 -7.981 1.00 . A A . 35 PHE CD2 1 1
20 26125 1 1 35 PHE CE1 C -6.521 3.504 -6.912 1.00 . A A . 35 PHE CE1 1 1
20 26126 1 1 35 PHE CE2 C -5.498 4.615 -8.765 1.00 . A A . 35 PHE CE2 1 1
20 26127 1 1 35 PHE CG C -5.714 5.757 -6.658 1.00 . A A . 35 PHE CG 1 1
20 26128 1 1 35 PHE CZ C -6.108 3.498 -8.230 1.00 . A A . 35 PHE CZ 1 1
20 26129 1 1 35 PHE H H -7.593 7.499 -7.144 1.00 . A A . 35 PHE H 1 1
20 26130 1 1 35 PHE HA H -7.161 6.804 -4.467 1.00 . A A . 35 PHE HA 1 1
20 26131 1 1 35 PHE HB2 H -5.063 7.742 -6.432 1.00 . A A . 35 PHE HB2 1 1
20 26132 1 1 35 PHE HB3 H -4.810 6.719 -5.021 1.00 . A A . 35 PHE HB3 1 1
20 26133 1 1 35 PHE HD1 H -6.650 4.633 -5.103 1.00 . A A . 35 PHE HD1 1 1
20 26134 1 1 35 PHE HD2 H -4.827 6.611 -8.401 1.00 . A A . 35 PHE HD2 1 1
20 26135 1 1 35 PHE HE1 H -6.998 2.632 -6.491 1.00 . A A . 35 PHE HE1 1 1
20 26136 1 1 35 PHE HE2 H -5.173 4.613 -9.795 1.00 . A A . 35 PHE HE2 1 1
20 26137 1 1 35 PHE HZ H -6.259 2.620 -8.840 1.00 . A A . 35 PHE HZ 1 1
20 26138 1 1 35 PHE N N -7.813 7.696 -6.209 1.00 . A A . 35 PHE N 1 1
20 26139 1 1 35 PHE O O -6.394 8.874 -3.242 1.00 . A A . 35 PHE O 1 1
20 26140 1 1 36 GLU C C -7.156 11.594 -3.619 1.00 . A A . 36 GLU C 1 1
20 26141 1 1 36 GLU CA C -6.119 11.229 -4.677 1.00 . A A . 36 GLU CA 1 1
20 26142 1 1 36 GLU CB C -6.107 12.287 -5.782 1.00 . A A . 36 GLU CB 1 1
20 26143 1 1 36 GLU CD C -4.871 13.305 -7.735 1.00 . A A . 36 GLU CD 1 1
20 26144 1 1 36 GLU CG C -4.878 12.223 -6.673 1.00 . A A . 36 GLU CG 1 1
20 26145 1 1 36 GLU H H -6.491 9.816 -6.210 1.00 . A A . 36 GLU H 1 1
20 26146 1 1 36 GLU HA H -5.145 11.196 -4.213 1.00 . A A . 36 GLU HA 1 1
20 26147 1 1 36 GLU HB2 H -6.983 12.154 -6.401 1.00 . A A . 36 GLU HB2 1 1
20 26148 1 1 36 GLU HB3 H -6.145 13.265 -5.327 1.00 . A A . 36 GLU HB3 1 1
20 26149 1 1 36 GLU HG2 H -3.998 12.337 -6.059 1.00 . A A . 36 GLU HG2 1 1
20 26150 1 1 36 GLU HG3 H -4.853 11.260 -7.162 1.00 . A A . 36 GLU HG3 1 1
20 26151 1 1 36 GLU N N -6.391 9.911 -5.240 1.00 . A A . 36 GLU N 1 1
20 26152 1 1 36 GLU O O -6.956 12.518 -2.831 1.00 . A A . 36 GLU O 1 1
20 26153 1 1 36 GLU OE1 O -5.640 13.185 -8.712 1.00 . A A . 36 GLU OE1 1 1
20 26154 1 1 36 GLU OE2 O -4.095 14.273 -7.590 1.00 . A A . 36 GLU OE2 1 1
20 26155 1 1 37 ASP C C -9.178 10.214 -1.422 1.00 . A A . 37 ASP C 1 1
20 26156 1 1 37 ASP CA C -9.334 11.107 -2.649 1.00 . A A . 37 ASP CA 1 1
20 26157 1 1 37 ASP CB C -10.698 10.867 -3.299 1.00 . A A . 37 ASP CB 1 1
20 26158 1 1 37 ASP CG C -11.847 11.099 -2.338 1.00 . A A . 37 ASP CG 1 1
20 26159 1 1 37 ASP H H -8.366 10.138 -4.263 1.00 . A A . 37 ASP H 1 1
20 26160 1 1 37 ASP HA H -9.271 12.139 -2.338 1.00 . A A . 37 ASP HA 1 1
20 26161 1 1 37 ASP HB2 H -10.813 11.539 -4.137 1.00 . A A . 37 ASP HB2 1 1
20 26162 1 1 37 ASP HB3 H -10.747 9.847 -3.651 1.00 . A A . 37 ASP HB3 1 1
20 26163 1 1 37 ASP N N -8.265 10.862 -3.609 1.00 . A A . 37 ASP N 1 1
20 26164 1 1 37 ASP O O -9.434 10.641 -0.296 1.00 . A A . 37 ASP O 1 1
20 26165 1 1 37 ASP OD1 O -12.105 12.271 -1.995 1.00 . A A . 37 ASP OD1 1 1
20 26166 1 1 37 ASP OD2 O -12.487 10.108 -1.927 1.00 . A A . 37 ASP OD2 1 1
20 26167 1 1 38 TRP C C -7.801 8.658 0.594 1.00 . A A . 38 TRP C 1 1
20 26168 1 1 38 TRP CA C -8.568 8.022 -0.560 1.00 . A A . 38 TRP CA 1 1
20 26169 1 1 38 TRP CB C -7.824 6.784 -1.063 1.00 . A A . 38 TRP CB 1 1
20 26170 1 1 38 TRP CD1 C -9.734 6.270 -2.692 1.00 . A A . 38 TRP CD1 1 1
20 26171 1 1 38 TRP CD2 C -8.507 4.486 -2.120 1.00 . A A . 38 TRP CD2 1 1
20 26172 1 1 38 TRP CE2 C -9.515 4.071 -3.012 1.00 . A A . 38 TRP CE2 1 1
20 26173 1 1 38 TRP CE3 C -7.610 3.534 -1.626 1.00 . A A . 38 TRP CE3 1 1
20 26174 1 1 38 TRP CG C -8.665 5.896 -1.930 1.00 . A A . 38 TRP CG 1 1
20 26175 1 1 38 TRP CH2 C -8.759 1.835 -2.918 1.00 . A A . 38 TRP CH2 1 1
20 26176 1 1 38 TRP CZ2 C -9.650 2.745 -3.417 1.00 . A A . 38 TRP CZ2 1 1
20 26177 1 1 38 TRP CZ3 C -7.746 2.220 -2.029 1.00 . A A . 38 TRP CZ3 1 1
20 26178 1 1 38 TRP H H -8.570 8.694 -2.568 1.00 . A A . 38 TRP H 1 1
20 26179 1 1 38 TRP HA H -9.545 7.725 -0.207 1.00 . A A . 38 TRP HA 1 1
20 26180 1 1 38 TRP HB2 H -6.966 7.097 -1.640 1.00 . A A . 38 TRP HB2 1 1
20 26181 1 1 38 TRP HB3 H -7.490 6.204 -0.215 1.00 . A A . 38 TRP HB3 1 1
20 26182 1 1 38 TRP HD1 H -10.109 7.280 -2.760 1.00 . A A . 38 TRP HD1 1 1
20 26183 1 1 38 TRP HE1 H -11.020 5.189 -3.953 1.00 . A A . 38 TRP HE1 1 1
20 26184 1 1 38 TRP HE3 H -6.823 3.811 -0.941 1.00 . A A . 38 TRP HE3 1 1
20 26185 1 1 38 TRP HH2 H -8.828 0.797 -3.205 1.00 . A A . 38 TRP HH2 1 1
20 26186 1 1 38 TRP HZ2 H -10.425 2.433 -4.102 1.00 . A A . 38 TRP HZ2 1 1
20 26187 1 1 38 TRP HZ3 H -7.063 1.470 -1.658 1.00 . A A . 38 TRP HZ3 1 1
20 26188 1 1 38 TRP N N -8.758 8.975 -1.648 1.00 . A A . 38 TRP N 1 1
20 26189 1 1 38 TRP NE1 N -10.251 5.177 -3.345 1.00 . A A . 38 TRP NE1 1 1
20 26190 1 1 38 TRP O O -8.088 8.394 1.761 1.00 . A A . 38 TRP O 1 1
20 26191 1 1 39 GLN C C -5.611 9.200 2.375 1.00 . A A . 39 GLN C 1 1
20 26192 1 1 39 GLN CA C -6.018 10.169 1.269 1.00 . A A . 39 GLN CA 1 1
20 26193 1 1 39 GLN CB C -6.787 11.349 1.866 1.00 . A A . 39 GLN CB 1 1
20 26194 1 1 39 GLN CD C -7.838 13.611 1.466 1.00 . A A . 39 GLN CD 1 1
20 26195 1 1 39 GLN CG C -6.948 12.518 0.908 1.00 . A A . 39 GLN CG 1 1
20 26196 1 1 39 GLN H H -6.645 9.666 -0.688 1.00 . A A . 39 GLN H 1 1
20 26197 1 1 39 GLN HA H -5.126 10.540 0.787 1.00 . A A . 39 GLN HA 1 1
20 26198 1 1 39 GLN HB2 H -7.771 11.011 2.157 1.00 . A A . 39 GLN HB2 1 1
20 26199 1 1 39 GLN HB3 H -6.262 11.699 2.742 1.00 . A A . 39 GLN HB3 1 1
20 26200 1 1 39 GLN HE21 H -6.311 14.364 2.492 1.00 . A A . 39 GLN HE21 1 1
20 26201 1 1 39 GLN HE22 H -7.815 15.195 2.667 1.00 . A A . 39 GLN HE22 1 1
20 26202 1 1 39 GLN HG2 H -5.974 12.937 0.705 1.00 . A A . 39 GLN HG2 1 1
20 26203 1 1 39 GLN HG3 H -7.382 12.155 -0.012 1.00 . A A . 39 GLN HG3 1 1
20 26204 1 1 39 GLN N N -6.826 9.496 0.259 1.00 . A A . 39 GLN N 1 1
20 26205 1 1 39 GLN NE2 N -7.264 14.477 2.293 1.00 . A A . 39 GLN NE2 1 1
20 26206 1 1 39 GLN O O -5.548 9.571 3.548 1.00 . A A . 39 GLN O 1 1
20 26207 1 1 39 GLN OE1 O -9.028 13.677 1.157 1.00 . A A . 39 GLN OE1 1 1
20 26208 1 1 40 LEU C C -3.415 6.835 3.039 1.00 . A A . 40 LEU C 1 1
20 26209 1 1 40 LEU CA C -4.934 6.935 2.953 1.00 . A A . 40 LEU CA 1 1
20 26210 1 1 40 LEU CB C -5.525 5.580 2.560 1.00 . A A . 40 LEU CB 1 1
20 26211 1 1 40 LEU CD1 C -5.933 4.146 4.575 1.00 . A A . 40 LEU CD1 1 1
20 26212 1 1 40 LEU CD2 C -4.990 3.131 2.492 1.00 . A A . 40 LEU CD2 1 1
20 26213 1 1 40 LEU CG C -5.038 4.376 3.367 1.00 . A A . 40 LEU CG 1 1
20 26214 1 1 40 LEU H H -5.403 7.722 1.046 1.00 . A A . 40 LEU H 1 1
20 26215 1 1 40 LEU HA H -5.320 7.219 3.921 1.00 . A A . 40 LEU HA 1 1
20 26216 1 1 40 LEU HB2 H -6.596 5.641 2.671 1.00 . A A . 40 LEU HB2 1 1
20 26217 1 1 40 LEU HB3 H -5.282 5.403 1.521 1.00 . A A . 40 LEU HB3 1 1
20 26218 1 1 40 LEU HD11 H -6.953 4.014 4.247 1.00 . A A . 40 LEU HD11 1 1
20 26219 1 1 40 LEU HD12 H -5.874 4.999 5.234 1.00 . A A . 40 LEU HD12 1 1
20 26220 1 1 40 LEU HD13 H -5.606 3.261 5.102 1.00 . A A . 40 LEU HD13 1 1
20 26221 1 1 40 LEU HD21 H -5.912 3.046 1.938 1.00 . A A . 40 LEU HD21 1 1
20 26222 1 1 40 LEU HD22 H -4.863 2.258 3.116 1.00 . A A . 40 LEU HD22 1 1
20 26223 1 1 40 LEU HD23 H -4.161 3.207 1.804 1.00 . A A . 40 LEU HD23 1 1
20 26224 1 1 40 LEU HG H -4.037 4.572 3.726 1.00 . A A . 40 LEU HG 1 1
20 26225 1 1 40 LEU N N -5.335 7.958 1.994 1.00 . A A . 40 LEU N 1 1
20 26226 1 1 40 LEU O O -2.727 6.587 2.048 1.00 . A A . 40 LEU O 1 1
20 26227 1 1 41 PRO C C -0.888 5.544 4.376 1.00 . A A . 41 PRO C 1 1
20 26228 1 1 41 PRO CA C -1.432 6.963 4.497 1.00 . A A . 41 PRO CA 1 1
20 26229 1 1 41 PRO CB C -1.293 7.468 5.935 1.00 . A A . 41 PRO CB 1 1
20 26230 1 1 41 PRO CD C -3.635 7.329 5.478 1.00 . A A . 41 PRO CD 1 1
20 26231 1 1 41 PRO CG C -2.611 7.178 6.568 1.00 . A A . 41 PRO CG 1 1
20 26232 1 1 41 PRO HA H -0.887 7.615 3.831 1.00 . A A . 41 PRO HA 1 1
20 26233 1 1 41 PRO HB2 H -0.491 6.937 6.430 1.00 . A A . 41 PRO HB2 1 1
20 26234 1 1 41 PRO HB3 H -1.083 8.527 5.930 1.00 . A A . 41 PRO HB3 1 1
20 26235 1 1 41 PRO HD2 H -4.440 6.622 5.616 1.00 . A A . 41 PRO HD2 1 1
20 26236 1 1 41 PRO HD3 H -4.018 8.339 5.456 1.00 . A A . 41 PRO HD3 1 1
20 26237 1 1 41 PRO HG2 H -2.619 6.170 6.953 1.00 . A A . 41 PRO HG2 1 1
20 26238 1 1 41 PRO HG3 H -2.801 7.886 7.361 1.00 . A A . 41 PRO HG3 1 1
20 26239 1 1 41 PRO N N -2.876 7.029 4.252 1.00 . A A . 41 PRO N 1 1
20 26240 1 1 41 PRO O O -1.631 4.571 4.500 1.00 . A A . 41 PRO O 1 1
20 26241 1 1 42 GLY C C 0.900 3.290 5.254 1.00 . A A . 42 GLY C 1 1
20 26242 1 1 42 GLY CA C 1.035 4.128 3.998 1.00 . A A . 42 GLY CA 1 1
20 26243 1 1 42 GLY H H 0.957 6.244 4.042 1.00 . A A . 42 GLY H 1 1
20 26244 1 1 42 GLY HA2 H 0.572 3.603 3.176 1.00 . A A . 42 GLY HA2 1 1
20 26245 1 1 42 GLY HA3 H 2.085 4.262 3.780 1.00 . A A . 42 GLY HA3 1 1
20 26246 1 1 42 GLY N N 0.414 5.433 4.132 1.00 . A A . 42 GLY N 1 1
20 26247 1 1 42 GLY O O 0.547 2.112 5.189 1.00 . A A . 42 GLY O 1 1
20 26248 1 1 43 LYS C C -0.156 2.322 7.732 1.00 . A A . 43 LYS C 1 1
20 26249 1 1 43 LYS CA C 1.091 3.200 7.679 1.00 . A A . 43 LYS CA 1 1
20 26250 1 1 43 LYS CB C 1.069 4.206 8.832 1.00 . A A . 43 LYS CB 1 1
20 26251 1 1 43 LYS CD C -0.049 6.230 9.814 1.00 . A A . 43 LYS CD 1 1
20 26252 1 1 43 LYS CE C -1.398 6.821 10.194 1.00 . A A . 43 LYS CE 1 1
20 26253 1 1 43 LYS CG C -0.207 5.028 8.897 1.00 . A A . 43 LYS CG 1 1
20 26254 1 1 43 LYS H H 1.458 4.838 6.389 1.00 . A A . 43 LYS H 1 1
20 26255 1 1 43 LYS HA H 1.963 2.572 7.777 1.00 . A A . 43 LYS HA 1 1
20 26256 1 1 43 LYS HB2 H 1.175 3.670 9.764 1.00 . A A . 43 LYS HB2 1 1
20 26257 1 1 43 LYS HB3 H 1.903 4.883 8.719 1.00 . A A . 43 LYS HB3 1 1
20 26258 1 1 43 LYS HD2 H 0.462 5.921 10.713 1.00 . A A . 43 LYS HD2 1 1
20 26259 1 1 43 LYS HD3 H 0.535 6.985 9.306 1.00 . A A . 43 LYS HD3 1 1
20 26260 1 1 43 LYS HE2 H -1.236 7.661 10.852 1.00 . A A . 43 LYS HE2 1 1
20 26261 1 1 43 LYS HE3 H -1.895 7.158 9.296 1.00 . A A . 43 LYS HE3 1 1
20 26262 1 1 43 LYS HG2 H -0.451 5.376 7.904 1.00 . A A . 43 LYS HG2 1 1
20 26263 1 1 43 LYS HG3 H -1.007 4.405 9.270 1.00 . A A . 43 LYS HG3 1 1
20 26264 1 1 43 LYS HZ1 H -2.676 5.169 10.190 1.00 . A A . 43 LYS HZ1 1 1
20 26265 1 1 43 LYS HZ2 H -3.037 6.311 11.384 1.00 . A A . 43 LYS HZ2 1 1
20 26266 1 1 43 LYS HZ3 H -1.708 5.282 11.573 1.00 . A A . 43 LYS HZ3 1 1
20 26267 1 1 43 LYS N N 1.182 3.897 6.401 1.00 . A A . 43 LYS N 1 1
20 26268 1 1 43 LYS NZ N -2.265 5.826 10.884 1.00 . A A . 43 LYS NZ 1 1
20 26269 1 1 43 LYS O O -0.090 1.158 8.125 1.00 . A A . 43 LYS O 1 1
20 26270 1 1 44 ASN C C -2.675 1.283 6.090 1.00 . A A . 44 ASN C 1 1
20 26271 1 1 44 ASN CA C -2.551 2.156 7.334 1.00 . A A . 44 ASN CA 1 1
20 26272 1 1 44 ASN CB C -3.730 3.130 7.407 1.00 . A A . 44 ASN CB 1 1
20 26273 1 1 44 ASN CG C -3.905 3.723 8.791 1.00 . A A . 44 ASN CG 1 1
20 26274 1 1 44 ASN H H -1.279 3.821 7.030 1.00 . A A . 44 ASN H 1 1
20 26275 1 1 44 ASN HA H -2.565 1.522 8.208 1.00 . A A . 44 ASN HA 1 1
20 26276 1 1 44 ASN HB2 H -3.565 3.938 6.709 1.00 . A A . 44 ASN HB2 1 1
20 26277 1 1 44 ASN HB3 H -4.637 2.608 7.140 1.00 . A A . 44 ASN HB3 1 1
20 26278 1 1 44 ASN HD21 H -4.926 5.252 8.034 1.00 . A A . 44 ASN HD21 1 1
20 26279 1 1 44 ASN HD22 H -4.710 5.269 9.748 1.00 . A A . 44 ASN HD22 1 1
20 26280 1 1 44 ASN N N -1.290 2.888 7.333 1.00 . A A . 44 ASN N 1 1
20 26281 1 1 44 ASN ND2 N -4.582 4.863 8.865 1.00 . A A . 44 ASN ND2 1 1
20 26282 1 1 44 ASN O O -3.455 0.330 6.061 1.00 . A A . 44 ASN O 1 1
20 26283 1 1 44 ASN OD1 O -3.438 3.162 9.783 1.00 . A A . 44 ASN OD1 1 1
20 26284 1 1 45 LEU C C -1.427 -0.568 4.032 1.00 . A A . 45 LEU C 1 1
20 26285 1 1 45 LEU CA C -1.921 0.859 3.814 1.00 . A A . 45 LEU CA 1 1
20 26286 1 1 45 LEU CB C -1.058 1.554 2.760 1.00 . A A . 45 LEU CB 1 1
20 26287 1 1 45 LEU CD1 C -2.237 1.303 0.563 1.00 . A A . 45 LEU CD1 1 1
20 26288 1 1 45 LEU CD2 C 0.262 1.259 0.649 1.00 . A A . 45 LEU CD2 1 1
20 26289 1 1 45 LEU CG C -1.022 0.895 1.381 1.00 . A A . 45 LEU CG 1 1
20 26290 1 1 45 LEU H H -1.299 2.383 5.144 1.00 . A A . 45 LEU H 1 1
20 26291 1 1 45 LEU HA H -2.943 0.824 3.465 1.00 . A A . 45 LEU HA 1 1
20 26292 1 1 45 LEU HB2 H -1.432 2.559 2.637 1.00 . A A . 45 LEU HB2 1 1
20 26293 1 1 45 LEU HB3 H -0.045 1.593 3.136 1.00 . A A . 45 LEU HB3 1 1
20 26294 1 1 45 LEU HD11 H -2.175 0.860 -0.420 1.00 . A A . 45 LEU HD11 1 1
20 26295 1 1 45 LEU HD12 H -2.266 2.379 0.472 1.00 . A A . 45 LEU HD12 1 1
20 26296 1 1 45 LEU HD13 H -3.135 0.960 1.056 1.00 . A A . 45 LEU HD13 1 1
20 26297 1 1 45 LEU HD21 H 0.826 1.964 1.242 1.00 . A A . 45 LEU HD21 1 1
20 26298 1 1 45 LEU HD22 H 0.019 1.705 -0.305 1.00 . A A . 45 LEU HD22 1 1
20 26299 1 1 45 LEU HD23 H 0.851 0.368 0.492 1.00 . A A . 45 LEU HD23 1 1
20 26300 1 1 45 LEU HG H -1.046 -0.179 1.501 1.00 . A A . 45 LEU HG 1 1
20 26301 1 1 45 LEU N N -1.900 1.613 5.062 1.00 . A A . 45 LEU N 1 1
20 26302 1 1 45 LEU O O -1.824 -1.489 3.317 1.00 . A A . 45 LEU O 1 1
20 26303 1 1 46 LEU C C -0.949 -2.830 6.265 1.00 . A A . 46 LEU C 1 1
20 26304 1 1 46 LEU CA C -0.015 -2.059 5.338 1.00 . A A . 46 LEU CA 1 1
20 26305 1 1 46 LEU CB C 1.364 -1.919 5.986 1.00 . A A . 46 LEU CB 1 1
20 26306 1 1 46 LEU CD1 C 3.826 -1.487 5.811 1.00 . A A . 46 LEU CD1 1 1
20 26307 1 1 46 LEU CD2 C 2.635 -2.680 3.964 1.00 . A A . 46 LEU CD2 1 1
20 26308 1 1 46 LEU CG C 2.522 -1.608 5.038 1.00 . A A . 46 LEU CG 1 1
20 26309 1 1 46 LEU H H -0.283 0.028 5.558 1.00 . A A . 46 LEU H 1 1
20 26310 1 1 46 LEU HA H 0.085 -2.606 4.412 1.00 . A A . 46 LEU HA 1 1
20 26311 1 1 46 LEU HB2 H 1.308 -1.123 6.712 1.00 . A A . 46 LEU HB2 1 1
20 26312 1 1 46 LEU HB3 H 1.587 -2.848 6.490 1.00 . A A . 46 LEU HB3 1 1
20 26313 1 1 46 LEU HD11 H 4.118 -0.449 5.863 1.00 . A A . 46 LEU HD11 1 1
20 26314 1 1 46 LEU HD12 H 4.597 -2.053 5.308 1.00 . A A . 46 LEU HD12 1 1
20 26315 1 1 46 LEU HD13 H 3.690 -1.874 6.810 1.00 . A A . 46 LEU HD13 1 1
20 26316 1 1 46 LEU HD21 H 2.663 -3.654 4.429 1.00 . A A . 46 LEU HD21 1 1
20 26317 1 1 46 LEU HD22 H 3.541 -2.527 3.396 1.00 . A A . 46 LEU HD22 1 1
20 26318 1 1 46 LEU HD23 H 1.782 -2.620 3.305 1.00 . A A . 46 LEU HD23 1 1
20 26319 1 1 46 LEU HG H 2.335 -0.662 4.549 1.00 . A A . 46 LEU HG 1 1
20 26320 1 1 46 LEU N N -0.562 -0.744 5.024 1.00 . A A . 46 LEU N 1 1
20 26321 1 1 46 LEU O O -0.924 -4.060 6.304 1.00 . A A . 46 LEU O 1 1
20 26322 1 1 47 GLN C C -4.154 -2.506 7.465 1.00 . A A . 47 GLN C 1 1
20 26323 1 1 47 GLN CA C -2.717 -2.714 7.933 1.00 . A A . 47 GLN CA 1 1
20 26324 1 1 47 GLN CB C -2.537 -2.136 9.338 1.00 . A A . 47 GLN CB 1 1
20 26325 1 1 47 GLN CD C -2.530 -0.058 10.775 1.00 . A A . 47 GLN CD 1 1
20 26326 1 1 47 GLN CG C -2.475 -0.617 9.367 1.00 . A A . 47 GLN CG 1 1
20 26327 1 1 47 GLN H H -1.746 -1.122 6.932 1.00 . A A . 47 GLN H 1 1
20 26328 1 1 47 GLN HA H -2.511 -3.773 7.961 1.00 . A A . 47 GLN HA 1 1
20 26329 1 1 47 GLN HB2 H -3.366 -2.453 9.954 1.00 . A A . 47 GLN HB2 1 1
20 26330 1 1 47 GLN HB3 H -1.619 -2.520 9.758 1.00 . A A . 47 GLN HB3 1 1
20 26331 1 1 47 GLN HE21 H -2.248 1.783 10.081 1.00 . A A . 47 GLN HE21 1 1
20 26332 1 1 47 GLN HE22 H -2.414 1.644 11.795 1.00 . A A . 47 GLN HE22 1 1
20 26333 1 1 47 GLN HG2 H -1.552 -0.299 8.906 1.00 . A A . 47 GLN HG2 1 1
20 26334 1 1 47 GLN HG3 H -3.310 -0.225 8.807 1.00 . A A . 47 GLN HG3 1 1
20 26335 1 1 47 GLN N N -1.774 -2.098 7.008 1.00 . A A . 47 GLN N 1 1
20 26336 1 1 47 GLN NE2 N -2.382 1.256 10.897 1.00 . A A . 47 GLN NE2 1 1
20 26337 1 1 47 GLN O O -5.077 -2.426 8.276 1.00 . A A . 47 GLN O 1 1
20 26338 1 1 47 GLN OE1 O -2.703 -0.799 11.744 1.00 . A A . 47 GLN OE1 1 1
20 26339 1 1 48 LEU C C -6.544 -3.442 5.803 1.00 . A A . 48 LEU C 1 1
20 26340 1 1 48 LEU CA C -5.661 -2.220 5.575 1.00 . A A . 48 LEU CA 1 1
20 26341 1 1 48 LEU CB C -5.548 -1.931 4.077 1.00 . A A . 48 LEU CB 1 1
20 26342 1 1 48 LEU CD1 C -5.161 -0.322 2.194 1.00 . A A . 48 LEU CD1 1 1
20 26343 1 1 48 LEU CD2 C -6.691 0.300 4.072 1.00 . A A . 48 LEU CD2 1 1
20 26344 1 1 48 LEU CG C -5.430 -0.457 3.685 1.00 . A A . 48 LEU CG 1 1
20 26345 1 1 48 LEU H H -3.562 -2.490 5.556 1.00 . A A . 48 LEU H 1 1
20 26346 1 1 48 LEU HA H -6.111 -1.369 6.065 1.00 . A A . 48 LEU HA 1 1
20 26347 1 1 48 LEU HB2 H -4.673 -2.442 3.707 1.00 . A A . 48 LEU HB2 1 1
20 26348 1 1 48 LEU HB3 H -6.428 -2.333 3.596 1.00 . A A . 48 LEU HB3 1 1
20 26349 1 1 48 LEU HD11 H -4.115 -0.500 1.999 1.00 . A A . 48 LEU HD11 1 1
20 26350 1 1 48 LEU HD12 H -5.423 0.675 1.870 1.00 . A A . 48 LEU HD12 1 1
20 26351 1 1 48 LEU HD13 H -5.757 -1.044 1.654 1.00 . A A . 48 LEU HD13 1 1
20 26352 1 1 48 LEU HD21 H -7.166 0.687 3.182 1.00 . A A . 48 LEU HD21 1 1
20 26353 1 1 48 LEU HD22 H -6.432 1.120 4.726 1.00 . A A . 48 LEU HD22 1 1
20 26354 1 1 48 LEU HD23 H -7.370 -0.367 4.582 1.00 . A A . 48 LEU HD23 1 1
20 26355 1 1 48 LEU HG H -4.597 -0.016 4.215 1.00 . A A . 48 LEU HG 1 1
20 26356 1 1 48 LEU N N -4.336 -2.419 6.152 1.00 . A A . 48 LEU N 1 1
20 26357 1 1 48 LEU O O -6.046 -4.544 6.038 1.00 . A A . 48 LEU O 1 1
20 26358 1 1 49 CYS C C -9.946 -4.242 4.918 1.00 . A A . 49 CYS C 1 1
20 26359 1 1 49 CYS CA C -8.808 -4.326 5.929 1.00 . A A . 49 CYS CA 1 1
20 26360 1 1 49 CYS CB C -9.369 -4.288 7.351 1.00 . A A . 49 CYS CB 1 1
20 26361 1 1 49 CYS H H -8.190 -2.339 5.541 1.00 . A A . 49 CYS H 1 1
20 26362 1 1 49 CYS HA H -8.282 -5.258 5.784 1.00 . A A . 49 CYS HA 1 1
20 26363 1 1 49 CYS HB2 H -9.589 -3.264 7.616 1.00 . A A . 49 CYS HB2 1 1
20 26364 1 1 49 CYS HB3 H -10.280 -4.866 7.386 1.00 . A A . 49 CYS HB3 1 1
20 26365 1 1 49 CYS HG H -7.132 -5.327 7.998 1.00 . A A . 49 CYS HG 1 1
20 26366 1 1 49 CYS N N -7.855 -3.240 5.731 1.00 . A A . 49 CYS N 1 1
20 26367 1 1 49 CYS O O -10.243 -3.181 4.368 1.00 . A A . 49 CYS O 1 1
20 26368 1 1 49 CYS SG S -8.246 -4.949 8.606 1.00 . A A . 49 CYS SG 1 1
20 26369 1 1 50 PRO C C -12.962 -4.754 4.227 1.00 . A A . 50 PRO C 1 1
20 26370 1 1 50 PRO CA C -11.714 -5.467 3.716 1.00 . A A . 50 PRO CA 1 1
20 26371 1 1 50 PRO CB C -11.969 -6.972 3.597 1.00 . A A . 50 PRO CB 1 1
20 26372 1 1 50 PRO CD C -10.298 -6.688 5.283 1.00 . A A . 50 PRO CD 1 1
20 26373 1 1 50 PRO CG C -11.466 -7.544 4.877 1.00 . A A . 50 PRO CG 1 1
20 26374 1 1 50 PRO HA H -11.443 -5.068 2.750 1.00 . A A . 50 PRO HA 1 1
20 26375 1 1 50 PRO HB2 H -13.028 -7.151 3.472 1.00 . A A . 50 PRO HB2 1 1
20 26376 1 1 50 PRO HB3 H -11.429 -7.366 2.749 1.00 . A A . 50 PRO HB3 1 1
20 26377 1 1 50 PRO HD2 H -10.249 -6.602 6.358 1.00 . A A . 50 PRO HD2 1 1
20 26378 1 1 50 PRO HD3 H -9.377 -7.096 4.892 1.00 . A A . 50 PRO HD3 1 1
20 26379 1 1 50 PRO HG2 H -12.240 -7.502 5.628 1.00 . A A . 50 PRO HG2 1 1
20 26380 1 1 50 PRO HG3 H -11.146 -8.564 4.722 1.00 . A A . 50 PRO HG3 1 1
20 26381 1 1 50 PRO N N -10.599 -5.386 4.664 1.00 . A A . 50 PRO N 1 1
20 26382 1 1 50 PRO O O -13.935 -4.587 3.493 1.00 . A A . 50 PRO O 1 1
20 26383 1 1 51 GLN C C -13.937 -2.135 5.896 1.00 . A A . 51 GLN C 1 1
20 26384 1 1 51 GLN CA C -14.054 -3.643 6.096 1.00 . A A . 51 GLN CA 1 1
20 26385 1 1 51 GLN CB C -14.135 -3.967 7.589 1.00 . A A . 51 GLN CB 1 1
20 26386 1 1 51 GLN CD C -14.152 -6.493 7.631 1.00 . A A . 51 GLN CD 1 1
20 26387 1 1 51 GLN CG C -14.935 -5.223 7.896 1.00 . A A . 51 GLN CG 1 1
20 26388 1 1 51 GLN H H -12.120 -4.501 6.023 1.00 . A A . 51 GLN H 1 1
20 26389 1 1 51 GLN HA H -14.955 -3.988 5.612 1.00 . A A . 51 GLN HA 1 1
20 26390 1 1 51 GLN HB2 H -13.135 -4.100 7.971 1.00 . A A . 51 GLN HB2 1 1
20 26391 1 1 51 GLN HB3 H -14.600 -3.137 8.100 1.00 . A A . 51 GLN HB3 1 1
20 26392 1 1 51 GLN HE21 H -15.428 -7.011 6.198 1.00 . A A . 51 GLN HE21 1 1
20 26393 1 1 51 GLN HE22 H -14.130 -8.114 6.481 1.00 . A A . 51 GLN HE22 1 1
20 26394 1 1 51 GLN HG2 H -15.222 -5.206 8.937 1.00 . A A . 51 GLN HG2 1 1
20 26395 1 1 51 GLN HG3 H -15.822 -5.228 7.280 1.00 . A A . 51 GLN HG3 1 1
20 26396 1 1 51 GLN N N -12.925 -4.337 5.488 1.00 . A A . 51 GLN N 1 1
20 26397 1 1 51 GLN NE2 N -14.617 -7.287 6.674 1.00 . A A . 51 GLN NE2 1 1
20 26398 1 1 51 GLN O O -14.941 -1.440 5.743 1.00 . A A . 51 GLN O 1 1
20 26399 1 1 51 GLN OE1 O -13.139 -6.758 8.279 1.00 . A A . 51 GLN OE1 1 1
20 26400 1 1 52 SER C C -12.506 0.171 4.247 1.00 . A A . 52 SER C 1 1
20 26401 1 1 52 SER CA C -12.457 -0.211 5.724 1.00 . A A . 52 SER CA 1 1
20 26402 1 1 52 SER CB C -11.098 0.169 6.315 1.00 . A A . 52 SER CB 1 1
20 26403 1 1 52 SER H H -11.945 -2.243 6.027 1.00 . A A . 52 SER H 1 1
20 26404 1 1 52 SER HA H -13.231 0.328 6.249 1.00 . A A . 52 SER HA 1 1
20 26405 1 1 52 SER HB2 H -10.870 -0.489 7.140 1.00 . A A . 52 SER HB2 1 1
20 26406 1 1 52 SER HB3 H -10.337 0.069 5.554 1.00 . A A . 52 SER HB3 1 1
20 26407 1 1 52 SER HG H -11.340 2.097 6.066 1.00 . A A . 52 SER HG 1 1
20 26408 1 1 52 SER N N -12.705 -1.637 5.900 1.00 . A A . 52 SER N 1 1
20 26409 1 1 52 SER O O -13.164 1.140 3.866 1.00 . A A . 52 SER O 1 1
20 26410 1 1 52 SER OG O -11.101 1.506 6.784 1.00 . A A . 52 SER OG 1 1
20 26411 1 1 53 LEU C C -13.157 0.012 1.459 1.00 . A A . 53 LEU C 1 1
20 26412 1 1 53 LEU CA C -11.770 -0.343 1.985 1.00 . A A . 53 LEU CA 1 1
20 26413 1 1 53 LEU CB C -11.229 -1.566 1.242 1.00 . A A . 53 LEU CB 1 1
20 26414 1 1 53 LEU CD1 C -9.279 -3.129 1.048 1.00 . A A . 53 LEU CD1 1 1
20 26415 1 1 53 LEU CD2 C -9.191 -0.882 -0.048 1.00 . A A . 53 LEU CD2 1 1
20 26416 1 1 53 LEU CG C -9.706 -1.673 1.145 1.00 . A A . 53 LEU CG 1 1
20 26417 1 1 53 LEU H H -11.303 -1.356 3.783 1.00 . A A . 53 LEU H 1 1
20 26418 1 1 53 LEU HA H -11.109 0.494 1.814 1.00 . A A . 53 LEU HA 1 1
20 26419 1 1 53 LEU HB2 H -11.590 -2.447 1.750 1.00 . A A . 53 LEU HB2 1 1
20 26420 1 1 53 LEU HB3 H -11.625 -1.544 0.237 1.00 . A A . 53 LEU HB3 1 1
20 26421 1 1 53 LEU HD11 H -10.071 -3.707 0.597 1.00 . A A . 53 LEU HD11 1 1
20 26422 1 1 53 LEU HD12 H -9.072 -3.510 2.037 1.00 . A A . 53 LEU HD12 1 1
20 26423 1 1 53 LEU HD13 H -8.388 -3.202 0.440 1.00 . A A . 53 LEU HD13 1 1
20 26424 1 1 53 LEU HD21 H -10.027 -0.541 -0.641 1.00 . A A . 53 LEU HD21 1 1
20 26425 1 1 53 LEU HD22 H -8.557 -1.515 -0.652 1.00 . A A . 53 LEU HD22 1 1
20 26426 1 1 53 LEU HD23 H -8.625 -0.032 0.300 1.00 . A A . 53 LEU HD23 1 1
20 26427 1 1 53 LEU HG H -9.265 -1.255 2.040 1.00 . A A . 53 LEU HG 1 1
20 26428 1 1 53 LEU N N -11.807 -0.598 3.420 1.00 . A A . 53 LEU N 1 1
20 26429 1 1 53 LEU O O -13.309 0.928 0.651 1.00 . A A . 53 LEU O 1 1
20 26430 1 1 54 GLU C C -15.880 1.009 1.573 1.00 . A A . 54 GLU C 1 1
20 26431 1 1 54 GLU CA C -15.541 -0.477 1.503 1.00 . A A . 54 GLU CA 1 1
20 26432 1 1 54 GLU CB C -16.512 -1.275 2.375 1.00 . A A . 54 GLU CB 1 1
20 26433 1 1 54 GLU CD C -17.237 -3.545 3.213 1.00 . A A . 54 GLU CD 1 1
20 26434 1 1 54 GLU CG C -16.207 -2.763 2.421 1.00 . A A . 54 GLU CG 1 1
20 26435 1 1 54 GLU H H -13.981 -1.433 2.568 1.00 . A A . 54 GLU H 1 1
20 26436 1 1 54 GLU HA H -15.635 -0.807 0.480 1.00 . A A . 54 GLU HA 1 1
20 26437 1 1 54 GLU HB2 H -16.474 -0.889 3.382 1.00 . A A . 54 GLU HB2 1 1
20 26438 1 1 54 GLU HB3 H -17.513 -1.147 1.988 1.00 . A A . 54 GLU HB3 1 1
20 26439 1 1 54 GLU HG2 H -16.186 -3.145 1.412 1.00 . A A . 54 GLU HG2 1 1
20 26440 1 1 54 GLU HG3 H -15.239 -2.905 2.879 1.00 . A A . 54 GLU HG3 1 1
20 26441 1 1 54 GLU N N -14.166 -0.717 1.926 1.00 . A A . 54 GLU N 1 1
20 26442 1 1 54 GLU O O -16.539 1.549 0.685 1.00 . A A . 54 GLU O 1 1
20 26443 1 1 54 GLU OE1 O -18.250 -3.966 2.617 1.00 . A A . 54 GLU OE1 1 1
20 26444 1 1 54 GLU OE2 O -17.028 -3.737 4.430 1.00 . A A . 54 GLU OE2 1 1
20 26445 1 1 55 ALA C C -15.176 3.895 1.631 1.00 . A A . 55 ALA C 1 1
20 26446 1 1 55 ALA CA C -15.678 3.087 2.823 1.00 . A A . 55 ALA CA 1 1
20 26447 1 1 55 ALA CB C -15.025 3.576 4.107 1.00 . A A . 55 ALA CB 1 1
20 26448 1 1 55 ALA H H -14.905 1.179 3.310 1.00 . A A . 55 ALA H 1 1
20 26449 1 1 55 ALA HA H -16.746 3.227 2.915 1.00 . A A . 55 ALA HA 1 1
20 26450 1 1 55 ALA HB1 H -14.131 4.133 3.866 1.00 . A A . 55 ALA HB1 1 1
20 26451 1 1 55 ALA HB2 H -15.714 4.214 4.641 1.00 . A A . 55 ALA HB2 1 1
20 26452 1 1 55 ALA HB3 H -14.766 2.729 4.724 1.00 . A A . 55 ALA HB3 1 1
20 26453 1 1 55 ALA N N -15.425 1.664 2.636 1.00 . A A . 55 ALA N 1 1
20 26454 1 1 55 ALA O O -15.771 4.908 1.259 1.00 . A A . 55 ALA O 1 1
20 26455 1 1 56 LEU C C -14.157 3.668 -1.411 1.00 . A A . 56 LEU C 1 1
20 26456 1 1 56 LEU CA C -13.495 4.124 -0.115 1.00 . A A . 56 LEU CA 1 1
20 26457 1 1 56 LEU CB C -11.990 3.862 -0.178 1.00 . A A . 56 LEU CB 1 1
20 26458 1 1 56 LEU CD1 C -9.765 3.669 0.960 1.00 . A A . 56 LEU CD1 1 1
20 26459 1 1 56 LEU CD2 C -11.267 5.601 1.476 1.00 . A A . 56 LEU CD2 1 1
20 26460 1 1 56 LEU CG C -11.208 4.126 1.109 1.00 . A A . 56 LEU CG 1 1
20 26461 1 1 56 LEU H H -13.649 2.631 1.377 1.00 . A A . 56 LEU H 1 1
20 26462 1 1 56 LEU HA H -13.663 5.184 0.008 1.00 . A A . 56 LEU HA 1 1
20 26463 1 1 56 LEU HB2 H -11.845 2.827 -0.447 1.00 . A A . 56 LEU HB2 1 1
20 26464 1 1 56 LEU HB3 H -11.577 4.494 -0.953 1.00 . A A . 56 LEU HB3 1 1
20 26465 1 1 56 LEU HD11 H -9.119 4.329 1.519 1.00 . A A . 56 LEU HD11 1 1
20 26466 1 1 56 LEU HD12 H -9.486 3.692 -0.083 1.00 . A A . 56 LEU HD12 1 1
20 26467 1 1 56 LEU HD13 H -9.665 2.662 1.337 1.00 . A A . 56 LEU HD13 1 1
20 26468 1 1 56 LEU HD21 H -11.294 6.195 0.575 1.00 . A A . 56 LEU HD21 1 1
20 26469 1 1 56 LEU HD22 H -10.392 5.864 2.054 1.00 . A A . 56 LEU HD22 1 1
20 26470 1 1 56 LEU HD23 H -12.155 5.791 2.060 1.00 . A A . 56 LEU HD23 1 1
20 26471 1 1 56 LEU HG H -11.654 3.561 1.916 1.00 . A A . 56 LEU HG 1 1
20 26472 1 1 56 LEU N N -14.078 3.443 1.036 1.00 . A A . 56 LEU N 1 1
20 26473 1 1 56 LEU O O -13.574 3.776 -2.489 1.00 . A A . 56 LEU O 1 1
20 26474 1 1 57 ALA C C -15.501 1.423 -3.036 1.00 . A A . 57 ALA C 1 1
20 26475 1 1 57 ALA CA C -16.123 2.691 -2.461 1.00 . A A . 57 ALA CA 1 1
20 26476 1 1 57 ALA CB C -16.184 3.780 -3.522 1.00 . A A . 57 ALA CB 1 1
20 26477 1 1 57 ALA H H -15.793 3.099 -0.411 1.00 . A A . 57 ALA H 1 1
20 26478 1 1 57 ALA HA H -17.134 2.473 -2.146 1.00 . A A . 57 ALA HA 1 1
20 26479 1 1 57 ALA HB1 H -17.006 3.580 -4.195 1.00 . A A . 57 ALA HB1 1 1
20 26480 1 1 57 ALA HB2 H -16.333 4.738 -3.046 1.00 . A A . 57 ALA HB2 1 1
20 26481 1 1 57 ALA HB3 H -15.258 3.793 -4.077 1.00 . A A . 57 ALA HB3 1 1
20 26482 1 1 57 ALA N N -15.380 3.160 -1.298 1.00 . A A . 57 ALA N 1 1
20 26483 1 1 57 ALA O O -15.620 1.148 -4.230 1.00 . A A . 57 ALA O 1 1
20 26484 1 1 58 VAL C C -14.792 -1.787 -1.879 1.00 . A A . 58 VAL C 1 1
20 26485 1 1 58 VAL CA C -14.196 -0.585 -2.603 1.00 . A A . 58 VAL CA 1 1
20 26486 1 1 58 VAL CB C -12.677 -0.547 -2.347 1.00 . A A . 58 VAL CB 1 1
20 26487 1 1 58 VAL CG1 C -12.014 -1.807 -2.882 1.00 . A A . 58 VAL CG1 1 1
20 26488 1 1 58 VAL CG2 C -12.063 0.696 -2.974 1.00 . A A . 58 VAL CG2 1 1
20 26489 1 1 58 VAL H H -14.777 0.927 -1.240 1.00 . A A . 58 VAL H 1 1
20 26490 1 1 58 VAL HA H -14.358 -0.699 -3.665 1.00 . A A . 58 VAL HA 1 1
20 26491 1 1 58 VAL HB H -12.513 -0.505 -1.280 1.00 . A A . 58 VAL HB 1 1
20 26492 1 1 58 VAL HG11 H -11.574 -2.357 -2.063 1.00 . A A . 58 VAL HG11 1 1
20 26493 1 1 58 VAL HG12 H -12.753 -2.422 -3.375 1.00 . A A . 58 VAL HG12 1 1
20 26494 1 1 58 VAL HG13 H -11.242 -1.536 -3.587 1.00 . A A . 58 VAL HG13 1 1
20 26495 1 1 58 VAL HG21 H -12.611 0.956 -3.867 1.00 . A A . 58 VAL HG21 1 1
20 26496 1 1 58 VAL HG22 H -12.110 1.515 -2.271 1.00 . A A . 58 VAL HG22 1 1
20 26497 1 1 58 VAL HG23 H -11.032 0.499 -3.228 1.00 . A A . 58 VAL HG23 1 1
20 26498 1 1 58 VAL N N -14.837 0.655 -2.179 1.00 . A A . 58 VAL N 1 1
20 26499 1 1 58 VAL O O -14.260 -2.240 -0.866 1.00 . A A . 58 VAL O 1 1
20 26500 1 1 59 ARG C C -16.277 -4.719 -2.604 1.00 . A A . 59 ARG C 1 1
20 26501 1 1 59 ARG CA C -16.568 -3.448 -1.810 1.00 . A A . 59 ARG CA 1 1
20 26502 1 1 59 ARG CB C -18.078 -3.210 -1.746 1.00 . A A . 59 ARG CB 1 1
20 26503 1 1 59 ARG CD C -20.007 -2.079 -0.598 1.00 . A A . 59 ARG CD 1 1
20 26504 1 1 59 ARG CG C -18.502 -2.297 -0.606 1.00 . A A . 59 ARG CG 1 1
20 26505 1 1 59 ARG CZ C -21.690 -0.871 0.726 1.00 . A A . 59 ARG CZ 1 1
20 26506 1 1 59 ARG H H -16.275 -1.893 -3.215 1.00 . A A . 59 ARG H 1 1
20 26507 1 1 59 ARG HA H -16.189 -3.570 -0.807 1.00 . A A . 59 ARG HA 1 1
20 26508 1 1 59 ARG HB2 H -18.400 -2.762 -2.674 1.00 . A A . 59 ARG HB2 1 1
20 26509 1 1 59 ARG HB3 H -18.575 -4.160 -1.622 1.00 . A A . 59 ARG HB3 1 1
20 26510 1 1 59 ARG HD2 H -20.303 -1.670 -1.553 1.00 . A A . 59 ARG HD2 1 1
20 26511 1 1 59 ARG HD3 H -20.494 -3.030 -0.447 1.00 . A A . 59 ARG HD3 1 1
20 26512 1 1 59 ARG HE H -19.718 -0.739 0.996 1.00 . A A . 59 ARG HE 1 1
20 26513 1 1 59 ARG HG2 H -18.210 -2.748 0.331 1.00 . A A . 59 ARG HG2 1 1
20 26514 1 1 59 ARG HG3 H -18.009 -1.344 -0.718 1.00 . A A . 59 ARG HG3 1 1
20 26515 1 1 59 ARG HH11 H -22.442 -2.063 -0.721 1.00 . A A . 59 ARG HH11 1 1
20 26516 1 1 59 ARG HH12 H -23.617 -1.206 0.220 1.00 . A A . 59 ARG HH12 1 1
20 26517 1 1 59 ARG HH21 H -21.256 0.395 2.241 1.00 . A A . 59 ARG HH21 1 1
20 26518 1 1 59 ARG HH22 H -22.942 0.192 1.904 1.00 . A A . 59 ARG HH22 1 1
20 26519 1 1 59 ARG N N -15.899 -2.299 -2.406 1.00 . A A . 59 ARG N 1 1
20 26520 1 1 59 ARG NE N -20.421 -1.160 0.459 1.00 . A A . 59 ARG NE 1 1
20 26521 1 1 59 ARG NH1 N -22.663 -1.425 0.017 1.00 . A A . 59 ARG NH1 1 1
20 26522 1 1 59 ARG NH2 N -21.987 -0.025 1.704 1.00 . A A . 59 ARG NH2 1 1
20 26523 1 1 59 ARG O O -16.027 -5.778 -2.029 1.00 . A A . 59 ARG O 1 1
20 26524 1 1 60 SER C C -14.830 -6.522 -4.332 1.00 . A A . 60 SER C 1 1
20 26525 1 1 60 SER CA C -16.057 -5.745 -4.800 1.00 . A A . 60 SER CA 1 1
20 26526 1 1 60 SER CB C -15.858 -5.275 -6.242 1.00 . A A . 60 SER CB 1 1
20 26527 1 1 60 SER H H -16.518 -3.733 -4.326 1.00 . A A . 60 SER H 1 1
20 26528 1 1 60 SER HA H -16.918 -6.395 -4.757 1.00 . A A . 60 SER HA 1 1
20 26529 1 1 60 SER HB2 H -15.014 -4.604 -6.287 1.00 . A A . 60 SER HB2 1 1
20 26530 1 1 60 SER HB3 H -15.671 -6.132 -6.874 1.00 . A A . 60 SER HB3 1 1
20 26531 1 1 60 SER HG H -16.875 -4.354 -7.640 1.00 . A A . 60 SER HG 1 1
20 26532 1 1 60 SER N N -16.312 -4.605 -3.927 1.00 . A A . 60 SER N 1 1
20 26533 1 1 60 SER O O -13.826 -5.935 -3.926 1.00 . A A . 60 SER O 1 1
20 26534 1 1 60 SER OG O -17.006 -4.597 -6.721 1.00 . A A . 60 SER OG 1 1
20 26535 1 1 61 LEU C C -12.657 -8.623 -4.964 1.00 . A A . 61 LEU C 1 1
20 26536 1 1 61 LEU CA C -13.817 -8.707 -3.976 1.00 . A A . 61 LEU CA 1 1
20 26537 1 1 61 LEU CB C -14.293 -10.155 -3.852 1.00 . A A . 61 LEU CB 1 1
20 26538 1 1 61 LEU CD1 C -12.076 -11.162 -3.257 1.00 . A A . 61 LEU CD1 1 1
20 26539 1 1 61 LEU CD2 C -13.649 -10.449 -1.447 1.00 . A A . 61 LEU CD2 1 1
20 26540 1 1 61 LEU CG C -13.535 -11.027 -2.850 1.00 . A A . 61 LEU CG 1 1
20 26541 1 1 61 LEU H H -15.744 -8.256 -4.725 1.00 . A A . 61 LEU H 1 1
20 26542 1 1 61 LEU HA H -13.476 -8.364 -3.010 1.00 . A A . 61 LEU HA 1 1
20 26543 1 1 61 LEU HB2 H -15.331 -10.137 -3.556 1.00 . A A . 61 LEU HB2 1 1
20 26544 1 1 61 LEU HB3 H -14.206 -10.615 -4.826 1.00 . A A . 61 LEU HB3 1 1
20 26545 1 1 61 LEU HD11 H -11.592 -11.888 -2.622 1.00 . A A . 61 LEU HD11 1 1
20 26546 1 1 61 LEU HD12 H -11.584 -10.207 -3.152 1.00 . A A . 61 LEU HD12 1 1
20 26547 1 1 61 LEU HD13 H -12.018 -11.486 -4.285 1.00 . A A . 61 LEU HD13 1 1
20 26548 1 1 61 LEU HD21 H -13.597 -11.250 -0.724 1.00 . A A . 61 LEU HD21 1 1
20 26549 1 1 61 LEU HD22 H -14.593 -9.934 -1.345 1.00 . A A . 61 LEU HD22 1 1
20 26550 1 1 61 LEU HD23 H -12.839 -9.756 -1.277 1.00 . A A . 61 LEU HD23 1 1
20 26551 1 1 61 LEU HG H -13.972 -12.017 -2.842 1.00 . A A . 61 LEU HG 1 1
20 26552 1 1 61 LEU N N -14.919 -7.846 -4.393 1.00 . A A . 61 LEU N 1 1
20 26553 1 1 61 LEU O O -11.554 -8.212 -4.608 1.00 . A A . 61 LEU O 1 1
20 26554 1 1 62 GLY C C -10.951 -7.793 -7.062 1.00 . A A . 62 GLY C 1 1
20 26555 1 1 62 GLY CA C -11.886 -8.975 -7.228 1.00 . A A . 62 GLY CA 1 1
20 26556 1 1 62 GLY H H -13.816 -9.334 -6.434 1.00 . A A . 62 GLY H 1 1
20 26557 1 1 62 GLY HA2 H -11.309 -9.887 -7.178 1.00 . A A . 62 GLY HA2 1 1
20 26558 1 1 62 GLY HA3 H -12.358 -8.913 -8.198 1.00 . A A . 62 GLY HA3 1 1
20 26559 1 1 62 GLY N N -12.917 -9.015 -6.207 1.00 . A A . 62 GLY N 1 1
20 26560 1 1 62 GLY O O -9.731 -7.943 -7.133 1.00 . A A . 62 GLY O 1 1
20 26561 1 1 63 HIS C C -9.904 -5.473 -5.390 1.00 . A A . 63 HIS C 1 1
20 26562 1 1 63 HIS CA C -10.734 -5.401 -6.668 1.00 . A A . 63 HIS CA 1 1
20 26563 1 1 63 HIS CB C -11.645 -4.174 -6.629 1.00 . A A . 63 HIS CB 1 1
20 26564 1 1 63 HIS CD2 C -11.613 -3.851 -9.202 1.00 . A A . 63 HIS CD2 1 1
20 26565 1 1 63 HIS CE1 C -13.615 -2.989 -9.442 1.00 . A A . 63 HIS CE1 1 1
20 26566 1 1 63 HIS CG C -12.175 -3.779 -7.973 1.00 . A A . 63 HIS CG 1 1
20 26567 1 1 63 HIS H H -12.501 -6.559 -6.798 1.00 . A A . 63 HIS H 1 1
20 26568 1 1 63 HIS HA H -10.066 -5.316 -7.512 1.00 . A A . 63 HIS HA 1 1
20 26569 1 1 63 HIS HB2 H -12.490 -4.381 -5.988 1.00 . A A . 63 HIS HB2 1 1
20 26570 1 1 63 HIS HB3 H -11.093 -3.336 -6.229 1.00 . A A . 63 HIS HB3 1 1
20 26571 1 1 63 HIS HD1 H -14.084 -3.054 -7.452 1.00 . A A . 63 HIS HD1 1 1
20 26572 1 1 63 HIS HD2 H -10.628 -4.230 -9.437 1.00 . A A . 63 HIS HD2 1 1
20 26573 1 1 63 HIS HE1 H -14.504 -2.562 -9.882 1.00 . A A . 63 HIS HE1 1 1
20 26574 1 1 63 HIS HE2 H -12.433 -3.360 -11.073 1.00 . A A . 63 HIS HE2 1 1
20 26575 1 1 63 HIS N N -11.524 -6.614 -6.843 1.00 . A A . 63 HIS N 1 1
20 26576 1 1 63 HIS ND1 N -13.428 -3.233 -8.157 1.00 . A A . 63 HIS ND1 1 1
20 26577 1 1 63 HIS NE2 N -12.528 -3.354 -10.098 1.00 . A A . 63 HIS NE2 1 1
20 26578 1 1 63 HIS O O -8.704 -5.197 -5.402 1.00 . A A . 63 HIS O 1 1
20 26579 1 1 64 GLN C C -8.661 -6.874 -3.102 1.00 . A A . 64 GLN C 1 1
20 26580 1 1 64 GLN CA C -9.872 -5.951 -3.004 1.00 . A A . 64 GLN CA 1 1
20 26581 1 1 64 GLN CB C -10.836 -6.468 -1.935 1.00 . A A . 64 GLN CB 1 1
20 26582 1 1 64 GLN CD C -12.929 -5.968 -0.610 1.00 . A A . 64 GLN CD 1 1
20 26583 1 1 64 GLN CG C -11.750 -5.392 -1.369 1.00 . A A . 64 GLN CG 1 1
20 26584 1 1 64 GLN H H -11.506 -6.051 -4.344 1.00 . A A . 64 GLN H 1 1
20 26585 1 1 64 GLN HA H -9.534 -4.965 -2.725 1.00 . A A . 64 GLN HA 1 1
20 26586 1 1 64 GLN HB2 H -11.452 -7.242 -2.367 1.00 . A A . 64 GLN HB2 1 1
20 26587 1 1 64 GLN HB3 H -10.263 -6.887 -1.122 1.00 . A A . 64 GLN HB3 1 1
20 26588 1 1 64 GLN HE21 H -13.993 -4.328 -0.970 1.00 . A A . 64 GLN HE21 1 1
20 26589 1 1 64 GLN HE22 H -14.791 -5.554 -0.051 1.00 . A A . 64 GLN HE22 1 1
20 26590 1 1 64 GLN HG2 H -11.178 -4.770 -0.696 1.00 . A A . 64 GLN HG2 1 1
20 26591 1 1 64 GLN HG3 H -12.124 -4.791 -2.184 1.00 . A A . 64 GLN HG3 1 1
20 26592 1 1 64 GLN N N -10.551 -5.845 -4.290 1.00 . A A . 64 GLN N 1 1
20 26593 1 1 64 GLN NE2 N -14.014 -5.207 -0.535 1.00 . A A . 64 GLN NE2 1 1
20 26594 1 1 64 GLN O O -7.556 -6.508 -2.704 1.00 . A A . 64 GLN O 1 1
20 26595 1 1 64 GLN OE1 O -12.865 -7.086 -0.097 1.00 . A A . 64 GLN OE1 1 1
20 26596 1 1 65 GLU C C -6.624 -8.446 -4.541 1.00 . A A . 65 GLU C 1 1
20 26597 1 1 65 GLU CA C -7.805 -9.048 -3.784 1.00 . A A . 65 GLU CA 1 1
20 26598 1 1 65 GLU CB C -8.314 -10.291 -4.516 1.00 . A A . 65 GLU CB 1 1
20 26599 1 1 65 GLU CD C -6.501 -11.700 -3.462 1.00 . A A . 65 GLU CD 1 1
20 26600 1 1 65 GLU CG C -7.244 -11.348 -4.736 1.00 . A A . 65 GLU CG 1 1
20 26601 1 1 65 GLU H H -9.782 -8.306 -3.935 1.00 . A A . 65 GLU H 1 1
20 26602 1 1 65 GLU HA H -7.476 -9.333 -2.796 1.00 . A A . 65 GLU HA 1 1
20 26603 1 1 65 GLU HB2 H -9.113 -10.732 -3.939 1.00 . A A . 65 GLU HB2 1 1
20 26604 1 1 65 GLU HB3 H -8.699 -9.994 -5.480 1.00 . A A . 65 GLU HB3 1 1
20 26605 1 1 65 GLU HG2 H -7.713 -12.242 -5.120 1.00 . A A . 65 GLU HG2 1 1
20 26606 1 1 65 GLU HG3 H -6.533 -10.977 -5.460 1.00 . A A . 65 GLU HG3 1 1
20 26607 1 1 65 GLU N N -8.879 -8.072 -3.635 1.00 . A A . 65 GLU N 1 1
20 26608 1 1 65 GLU O O -5.481 -8.519 -4.089 1.00 . A A . 65 GLU O 1 1
20 26609 1 1 65 GLU OE1 O -7.143 -11.738 -2.392 1.00 . A A . 65 GLU OE1 1 1
20 26610 1 1 65 GLU OE2 O -5.278 -11.939 -3.537 1.00 . A A . 65 GLU OE2 1 1
20 26611 1 1 66 LEU C C -4.914 -6.417 -5.658 1.00 . A A . 66 LEU C 1 1
20 26612 1 1 66 LEU CA C -5.872 -7.238 -6.516 1.00 . A A . 66 LEU CA 1 1
20 26613 1 1 66 LEU CB C -6.503 -6.348 -7.588 1.00 . A A . 66 LEU CB 1 1
20 26614 1 1 66 LEU CD1 C -7.708 -6.123 -9.775 1.00 . A A . 66 LEU CD1 1 1
20 26615 1 1 66 LEU CD2 C -5.584 -7.439 -9.650 1.00 . A A . 66 LEU CD2 1 1
20 26616 1 1 66 LEU CG C -6.851 -7.034 -8.910 1.00 . A A . 66 LEU CG 1 1
20 26617 1 1 66 LEU H H -7.839 -7.826 -6.002 1.00 . A A . 66 LEU H 1 1
20 26618 1 1 66 LEU HA H -5.318 -8.030 -6.997 1.00 . A A . 66 LEU HA 1 1
20 26619 1 1 66 LEU HB2 H -7.413 -5.935 -7.181 1.00 . A A . 66 LEU HB2 1 1
20 26620 1 1 66 LEU HB3 H -5.810 -5.547 -7.802 1.00 . A A . 66 LEU HB3 1 1
20 26621 1 1 66 LEU HD11 H -7.176 -5.886 -10.684 1.00 . A A . 66 LEU HD11 1 1
20 26622 1 1 66 LEU HD12 H -7.923 -5.213 -9.236 1.00 . A A . 66 LEU HD12 1 1
20 26623 1 1 66 LEU HD13 H -8.633 -6.625 -10.019 1.00 . A A . 66 LEU HD13 1 1
20 26624 1 1 66 LEU HD21 H -4.949 -8.011 -8.990 1.00 . A A . 66 LEU HD21 1 1
20 26625 1 1 66 LEU HD22 H -5.059 -6.552 -9.975 1.00 . A A . 66 LEU HD22 1 1
20 26626 1 1 66 LEU HD23 H -5.845 -8.039 -10.509 1.00 . A A . 66 LEU HD23 1 1
20 26627 1 1 66 LEU HG H -7.420 -7.931 -8.704 1.00 . A A . 66 LEU HG 1 1
20 26628 1 1 66 LEU N N -6.910 -7.852 -5.694 1.00 . A A . 66 LEU N 1 1
20 26629 1 1 66 LEU O O -3.699 -6.612 -5.709 1.00 . A A . 66 LEU O 1 1
20 26630 1 1 67 ILE C C -4.120 -5.445 -2.814 1.00 . A A . 67 ILE C 1 1
20 26631 1 1 67 ILE CA C -4.663 -4.655 -4.000 1.00 . A A . 67 ILE CA 1 1
20 26632 1 1 67 ILE CB C -5.473 -3.455 -3.475 1.00 . A A . 67 ILE CB 1 1
20 26633 1 1 67 ILE CD1 C -6.814 -1.421 -4.210 1.00 . A A . 67 ILE CD1 1 1
20 26634 1 1 67 ILE CG1 C -5.949 -2.585 -4.640 1.00 . A A . 67 ILE CG1 1 1
20 26635 1 1 67 ILE CG2 C -4.637 -2.636 -2.503 1.00 . A A . 67 ILE CG2 1 1
20 26636 1 1 67 ILE H H -6.442 -5.395 -4.875 1.00 . A A . 67 ILE H 1 1
20 26637 1 1 67 ILE HA H -3.832 -4.278 -4.578 1.00 . A A . 67 ILE HA 1 1
20 26638 1 1 67 ILE HB H -6.332 -3.834 -2.943 1.00 . A A . 67 ILE HB 1 1
20 26639 1 1 67 ILE HD11 H -7.371 -1.693 -3.326 1.00 . A A . 67 ILE HD11 1 1
20 26640 1 1 67 ILE HD12 H -6.190 -0.568 -3.996 1.00 . A A . 67 ILE HD12 1 1
20 26641 1 1 67 ILE HD13 H -7.503 -1.172 -5.005 1.00 . A A . 67 ILE HD13 1 1
20 26642 1 1 67 ILE HG12 H -5.092 -2.187 -5.158 1.00 . A A . 67 ILE HG12 1 1
20 26643 1 1 67 ILE HG13 H -6.526 -3.194 -5.322 1.00 . A A . 67 ILE HG13 1 1
20 26644 1 1 67 ILE HG21 H -3.948 -2.015 -3.055 1.00 . A A . 67 ILE HG21 1 1
20 26645 1 1 67 ILE HG22 H -5.286 -2.011 -1.908 1.00 . A A . 67 ILE HG22 1 1
20 26646 1 1 67 ILE HG23 H -4.084 -3.300 -1.855 1.00 . A A . 67 ILE HG23 1 1
20 26647 1 1 67 ILE N N -5.468 -5.502 -4.870 1.00 . A A . 67 ILE N 1 1
20 26648 1 1 67 ILE O O -2.910 -5.633 -2.681 1.00 . A A . 67 ILE O 1 1
20 26649 1 1 68 LEU C C -3.462 -7.603 -1.097 1.00 . A A . 68 LEU C 1 1
20 26650 1 1 68 LEU CA C -4.634 -6.680 -0.780 1.00 . A A . 68 LEU CA 1 1
20 26651 1 1 68 LEU CB C -5.820 -7.500 -0.270 1.00 . A A . 68 LEU CB 1 1
20 26652 1 1 68 LEU CD1 C -8.015 -7.654 0.931 1.00 . A A . 68 LEU CD1 1 1
20 26653 1 1 68 LEU CD2 C -6.313 -5.970 1.654 1.00 . A A . 68 LEU CD2 1 1
20 26654 1 1 68 LEU CG C -6.907 -6.720 0.470 1.00 . A A . 68 LEU CG 1 1
20 26655 1 1 68 LEU H H -5.971 -5.725 -2.114 1.00 . A A . 68 LEU H 1 1
20 26656 1 1 68 LEU HA H -4.331 -5.984 -0.011 1.00 . A A . 68 LEU HA 1 1
20 26657 1 1 68 LEU HB2 H -6.279 -7.981 -1.120 1.00 . A A . 68 LEU HB2 1 1
20 26658 1 1 68 LEU HB3 H -5.435 -8.253 0.403 1.00 . A A . 68 LEU HB3 1 1
20 26659 1 1 68 LEU HD11 H -8.539 -7.209 1.763 1.00 . A A . 68 LEU HD11 1 1
20 26660 1 1 68 LEU HD12 H -7.586 -8.597 1.238 1.00 . A A . 68 LEU HD12 1 1
20 26661 1 1 68 LEU HD13 H -8.706 -7.822 0.118 1.00 . A A . 68 LEU HD13 1 1
20 26662 1 1 68 LEU HD21 H -6.839 -6.247 2.555 1.00 . A A . 68 LEU HD21 1 1
20 26663 1 1 68 LEU HD22 H -6.412 -4.906 1.492 1.00 . A A . 68 LEU HD22 1 1
20 26664 1 1 68 LEU HD23 H -5.268 -6.224 1.753 1.00 . A A . 68 LEU HD23 1 1
20 26665 1 1 68 LEU HG H -7.342 -5.994 -0.203 1.00 . A A . 68 LEU HG 1 1
20 26666 1 1 68 LEU N N -5.022 -5.907 -1.955 1.00 . A A . 68 LEU N 1 1
20 26667 1 1 68 LEU O O -2.588 -7.824 -0.259 1.00 . A A . 68 LEU O 1 1
20 26668 1 1 69 GLY C C -1.005 -8.430 -2.487 1.00 . A A . 69 GLY C 1 1
20 26669 1 1 69 GLY CA C -2.378 -9.028 -2.722 1.00 . A A . 69 GLY CA 1 1
20 26670 1 1 69 GLY H H -4.171 -7.924 -2.941 1.00 . A A . 69 GLY H 1 1
20 26671 1 1 69 GLY HA2 H -2.458 -9.948 -2.164 1.00 . A A . 69 GLY HA2 1 1
20 26672 1 1 69 GLY HA3 H -2.487 -9.246 -3.774 1.00 . A A . 69 GLY HA3 1 1
20 26673 1 1 69 GLY N N -3.448 -8.137 -2.315 1.00 . A A . 69 GLY N 1 1
20 26674 1 1 69 GLY O O -0.202 -8.978 -1.734 1.00 . A A . 69 GLY O 1 1
20 26675 1 1 70 GLY C C 0.800 -6.181 -1.562 1.00 . A A . 70 GLY C 1 1
20 26676 1 1 70 GLY CA C 0.553 -6.648 -2.983 1.00 . A A . 70 GLY CA 1 1
20 26677 1 1 70 GLY H H -1.413 -6.909 -3.725 1.00 . A A . 70 GLY H 1 1
20 26678 1 1 70 GLY HA2 H 1.332 -7.341 -3.264 1.00 . A A . 70 GLY HA2 1 1
20 26679 1 1 70 GLY HA3 H 0.591 -5.793 -3.642 1.00 . A A . 70 GLY HA3 1 1
20 26680 1 1 70 GLY N N -0.733 -7.301 -3.136 1.00 . A A . 70 GLY N 1 1
20 26681 1 1 70 GLY O O 1.907 -6.317 -1.040 1.00 . A A . 70 GLY O 1 1
20 26682 1 1 71 VAL C C 0.501 -6.189 1.345 1.00 . A A . 71 VAL C 1 1
20 26683 1 1 71 VAL CA C -0.122 -5.137 0.434 1.00 . A A . 71 VAL CA 1 1
20 26684 1 1 71 VAL CB C -1.497 -4.734 0.998 1.00 . A A . 71 VAL CB 1 1
20 26685 1 1 71 VAL CG1 C -1.362 -4.230 2.427 1.00 . A A . 71 VAL CG1 1 1
20 26686 1 1 71 VAL CG2 C -2.149 -3.683 0.113 1.00 . A A . 71 VAL CG2 1 1
20 26687 1 1 71 VAL H H -1.089 -5.546 -1.404 1.00 . A A . 71 VAL H 1 1
20 26688 1 1 71 VAL HA H 0.511 -4.262 0.426 1.00 . A A . 71 VAL HA 1 1
20 26689 1 1 71 VAL HB H -2.131 -5.609 1.008 1.00 . A A . 71 VAL HB 1 1
20 26690 1 1 71 VAL HG11 H -2.195 -3.583 2.661 1.00 . A A . 71 VAL HG11 1 1
20 26691 1 1 71 VAL HG12 H -1.354 -5.069 3.106 1.00 . A A . 71 VAL HG12 1 1
20 26692 1 1 71 VAL HG13 H -0.439 -3.677 2.527 1.00 . A A . 71 VAL HG13 1 1
20 26693 1 1 71 VAL HG21 H -2.423 -2.828 0.712 1.00 . A A . 71 VAL HG21 1 1
20 26694 1 1 71 VAL HG22 H -1.453 -3.376 -0.654 1.00 . A A . 71 VAL HG22 1 1
20 26695 1 1 71 VAL HG23 H -3.032 -4.098 -0.349 1.00 . A A . 71 VAL HG23 1 1
20 26696 1 1 71 VAL N N -0.232 -5.627 -0.935 1.00 . A A . 71 VAL N 1 1
20 26697 1 1 71 VAL O O 1.026 -5.868 2.411 1.00 . A A . 71 VAL O 1 1
20 26698 1 1 72 GLU C C 2.493 -8.690 1.439 1.00 . A A . 72 GLU C 1 1
20 26699 1 1 72 GLU CA C 0.996 -8.545 1.697 1.00 . A A . 72 GLU CA 1 1
20 26700 1 1 72 GLU CB C 0.280 -9.855 1.358 1.00 . A A . 72 GLU CB 1 1
20 26701 1 1 72 GLU CD C -1.807 -11.253 1.617 1.00 . A A . 72 GLU CD 1 1
20 26702 1 1 72 GLU CG C -1.167 -9.894 1.819 1.00 . A A . 72 GLU CG 1 1
20 26703 1 1 72 GLU H H 0.006 -7.639 0.060 1.00 . A A . 72 GLU H 1 1
20 26704 1 1 72 GLU HA H 0.843 -8.323 2.742 1.00 . A A . 72 GLU HA 1 1
20 26705 1 1 72 GLU HB2 H 0.300 -9.995 0.288 1.00 . A A . 72 GLU HB2 1 1
20 26706 1 1 72 GLU HB3 H 0.808 -10.671 1.829 1.00 . A A . 72 GLU HB3 1 1
20 26707 1 1 72 GLU HG2 H -1.204 -9.649 2.870 1.00 . A A . 72 GLU HG2 1 1
20 26708 1 1 72 GLU HG3 H -1.730 -9.161 1.261 1.00 . A A . 72 GLU HG3 1 1
20 26709 1 1 72 GLU N N 0.438 -7.446 0.918 1.00 . A A . 72 GLU N 1 1
20 26710 1 1 72 GLU O O 3.269 -8.950 2.358 1.00 . A A . 72 GLU O 1 1
20 26711 1 1 72 GLU OE1 O -1.309 -12.024 0.770 1.00 . A A . 72 GLU OE1 1 1
20 26712 1 1 72 GLU OE2 O -2.807 -11.547 2.307 1.00 . A A . 72 GLU OE2 1 1
20 26713 1 1 73 GLN C C 5.100 -7.459 0.345 1.00 . A A . 73 GLN C 1 1
20 26714 1 1 73 GLN CA C 4.293 -8.634 -0.198 1.00 . A A . 73 GLN CA 1 1
20 26715 1 1 73 GLN CB C 4.428 -8.701 -1.720 1.00 . A A . 73 GLN CB 1 1
20 26716 1 1 73 GLN CD C 4.867 -7.440 -3.865 1.00 . A A . 73 GLN CD 1 1
20 26717 1 1 73 GLN CG C 4.604 -7.341 -2.376 1.00 . A A . 73 GLN CG 1 1
20 26718 1 1 73 GLN H H 2.224 -8.316 -0.506 1.00 . A A . 73 GLN H 1 1
20 26719 1 1 73 GLN HA H 4.679 -9.547 0.229 1.00 . A A . 73 GLN HA 1 1
20 26720 1 1 73 GLN HB2 H 5.285 -9.310 -1.967 1.00 . A A . 73 GLN HB2 1 1
20 26721 1 1 73 GLN HB3 H 3.540 -9.160 -2.128 1.00 . A A . 73 GLN HB3 1 1
20 26722 1 1 73 GLN HE21 H 6.426 -6.218 -3.697 1.00 . A A . 73 GLN HE21 1 1
20 26723 1 1 73 GLN HE22 H 6.092 -6.794 -5.291 1.00 . A A . 73 GLN HE22 1 1
20 26724 1 1 73 GLN HG2 H 3.705 -6.762 -2.223 1.00 . A A . 73 GLN HG2 1 1
20 26725 1 1 73 GLN HG3 H 5.438 -6.837 -1.910 1.00 . A A . 73 GLN HG3 1 1
20 26726 1 1 73 GLN N N 2.890 -8.521 0.182 1.00 . A A . 73 GLN N 1 1
20 26727 1 1 73 GLN NE2 N 5.899 -6.747 -4.333 1.00 . A A . 73 GLN NE2 1 1
20 26728 1 1 73 GLN O O 6.295 -7.586 0.617 1.00 . A A . 73 GLN O 1 1
20 26729 1 1 73 GLN OE1 O 4.151 -8.133 -4.589 1.00 . A A . 73 GLN OE1 1 1
20 26730 1 1 74 LEU C C 5.471 -5.284 2.478 1.00 . A A . 74 LEU C 1 1
20 26731 1 1 74 LEU CA C 5.097 -5.117 1.009 1.00 . A A . 74 LEU CA 1 1
20 26732 1 1 74 LEU CB C 4.185 -3.901 0.838 1.00 . A A . 74 LEU CB 1 1
20 26733 1 1 74 LEU CD1 C 2.810 -2.412 -0.638 1.00 . A A . 74 LEU CD1 1 1
20 26734 1 1 74 LEU CD2 C 5.170 -2.955 -1.264 1.00 . A A . 74 LEU CD2 1 1
20 26735 1 1 74 LEU CG C 3.901 -3.471 -0.602 1.00 . A A . 74 LEU CG 1 1
20 26736 1 1 74 LEU H H 3.491 -6.276 0.264 1.00 . A A . 74 LEU H 1 1
20 26737 1 1 74 LEU HA H 5.999 -4.964 0.435 1.00 . A A . 74 LEU HA 1 1
20 26738 1 1 74 LEU HB2 H 3.240 -4.128 1.308 1.00 . A A . 74 LEU HB2 1 1
20 26739 1 1 74 LEU HB3 H 4.647 -3.068 1.348 1.00 . A A . 74 LEU HB3 1 1
20 26740 1 1 74 LEU HD11 H 3.143 -1.573 -1.230 1.00 . A A . 74 LEU HD11 1 1
20 26741 1 1 74 LEU HD12 H 2.597 -2.081 0.368 1.00 . A A . 74 LEU HD12 1 1
20 26742 1 1 74 LEU HD13 H 1.916 -2.832 -1.075 1.00 . A A . 74 LEU HD13 1 1
20 26743 1 1 74 LEU HD21 H 5.403 -1.973 -0.879 1.00 . A A . 74 LEU HD21 1 1
20 26744 1 1 74 LEU HD22 H 5.020 -2.896 -2.332 1.00 . A A . 74 LEU HD22 1 1
20 26745 1 1 74 LEU HD23 H 5.987 -3.629 -1.051 1.00 . A A . 74 LEU HD23 1 1
20 26746 1 1 74 LEU HG H 3.554 -4.327 -1.164 1.00 . A A . 74 LEU HG 1 1
20 26747 1 1 74 LEU N N 4.441 -6.316 0.499 1.00 . A A . 74 LEU N 1 1
20 26748 1 1 74 LEU O O 6.630 -5.115 2.856 1.00 . A A . 74 LEU O 1 1
20 26749 1 1 75 GLN C C 6.020 -6.550 4.977 1.00 . A A . 75 GLN C 1 1
20 26750 1 1 75 GLN CA C 4.709 -5.811 4.728 1.00 . A A . 75 GLN CA 1 1
20 26751 1 1 75 GLN CB C 3.547 -6.587 5.351 1.00 . A A . 75 GLN CB 1 1
20 26752 1 1 75 GLN CD C 1.216 -6.481 6.320 1.00 . A A . 75 GLN CD 1 1
20 26753 1 1 75 GLN CG C 2.288 -5.754 5.532 1.00 . A A . 75 GLN CG 1 1
20 26754 1 1 75 GLN H H 3.580 -5.740 2.939 1.00 . A A . 75 GLN H 1 1
20 26755 1 1 75 GLN HA H 4.767 -4.836 5.188 1.00 . A A . 75 GLN HA 1 1
20 26756 1 1 75 GLN HB2 H 3.309 -7.427 4.716 1.00 . A A . 75 GLN HB2 1 1
20 26757 1 1 75 GLN HB3 H 3.853 -6.953 6.320 1.00 . A A . 75 GLN HB3 1 1
20 26758 1 1 75 GLN HE21 H 0.584 -7.391 4.670 1.00 . A A . 75 GLN HE21 1 1
20 26759 1 1 75 GLN HE22 H -0.271 -7.784 6.119 1.00 . A A . 75 GLN HE22 1 1
20 26760 1 1 75 GLN HG2 H 2.545 -4.845 6.056 1.00 . A A . 75 GLN HG2 1 1
20 26761 1 1 75 GLN HG3 H 1.893 -5.507 4.558 1.00 . A A . 75 GLN HG3 1 1
20 26762 1 1 75 GLN N N 4.483 -5.620 3.301 1.00 . A A . 75 GLN N 1 1
20 26763 1 1 75 GLN NE2 N 0.429 -7.301 5.634 1.00 . A A . 75 GLN NE2 1 1
20 26764 1 1 75 GLN O O 6.638 -6.401 6.031 1.00 . A A . 75 GLN O 1 1
20 26765 1 1 75 GLN OE1 O 1.097 -6.307 7.534 1.00 . A A . 75 GLN OE1 1 1
20 26766 1 1 76 ALA C C 8.893 -7.212 3.903 1.00 . A A . 76 ALA C 1 1
20 26767 1 1 76 ALA CA C 7.677 -8.108 4.112 1.00 . A A . 76 ALA CA 1 1
20 26768 1 1 76 ALA CB C 7.685 -9.254 3.111 1.00 . A A . 76 ALA CB 1 1
20 26769 1 1 76 ALA H H 5.903 -7.425 3.183 1.00 . A A . 76 ALA H 1 1
20 26770 1 1 76 ALA HA H 7.720 -8.530 5.106 1.00 . A A . 76 ALA HA 1 1
20 26771 1 1 76 ALA HB1 H 6.787 -9.214 2.512 1.00 . A A . 76 ALA HB1 1 1
20 26772 1 1 76 ALA HB2 H 8.550 -9.167 2.471 1.00 . A A . 76 ALA HB2 1 1
20 26773 1 1 76 ALA HB3 H 7.722 -10.194 3.641 1.00 . A A . 76 ALA HB3 1 1
20 26774 1 1 76 ALA N N 6.439 -7.347 4.000 1.00 . A A . 76 ALA N 1 1
20 26775 1 1 76 ALA O O 9.637 -6.928 4.842 1.00 . A A . 76 ALA O 1 1
20 26776 1 1 77 LEU C C 10.258 -4.686 3.249 1.00 . A A . 77 LEU C 1 1
20 26777 1 1 77 LEU CA C 10.217 -5.905 2.333 1.00 . A A . 77 LEU CA 1 1
20 26778 1 1 77 LEU CB C 10.128 -5.457 0.873 1.00 . A A . 77 LEU CB 1 1
20 26779 1 1 77 LEU CD1 C 8.656 -3.437 0.677 1.00 . A A . 77 LEU CD1 1 1
20 26780 1 1 77 LEU CD2 C 8.549 -5.232 -1.062 1.00 . A A . 77 LEU CD2 1 1
20 26781 1 1 77 LEU CG C 8.767 -4.931 0.414 1.00 . A A . 77 LEU CG 1 1
20 26782 1 1 77 LEU H H 8.463 -7.029 1.959 1.00 . A A . 77 LEU H 1 1
20 26783 1 1 77 LEU HA H 11.124 -6.475 2.471 1.00 . A A . 77 LEU HA 1 1
20 26784 1 1 77 LEU HB2 H 10.853 -4.673 0.723 1.00 . A A . 77 LEU HB2 1 1
20 26785 1 1 77 LEU HB3 H 10.382 -6.305 0.252 1.00 . A A . 77 LEU HB3 1 1
20 26786 1 1 77 LEU HD11 H 7.694 -3.083 0.341 1.00 . A A . 77 LEU HD11 1 1
20 26787 1 1 77 LEU HD12 H 9.438 -2.919 0.142 1.00 . A A . 77 LEU HD12 1 1
20 26788 1 1 77 LEU HD13 H 8.761 -3.250 1.736 1.00 . A A . 77 LEU HD13 1 1
20 26789 1 1 77 LEU HD21 H 7.541 -4.960 -1.339 1.00 . A A . 77 LEU HD21 1 1
20 26790 1 1 77 LEU HD22 H 8.698 -6.288 -1.239 1.00 . A A . 77 LEU HD22 1 1
20 26791 1 1 77 LEU HD23 H 9.251 -4.664 -1.653 1.00 . A A . 77 LEU HD23 1 1
20 26792 1 1 77 LEU HG H 7.988 -5.427 0.976 1.00 . A A . 77 LEU HG 1 1
20 26793 1 1 77 LEU N N 9.090 -6.769 2.666 1.00 . A A . 77 LEU N 1 1
20 26794 1 1 77 LEU O O 11.325 -4.139 3.524 1.00 . A A . 77 LEU O 1 1
20 26795 1 1 78 SER C C 9.253 -3.512 6.052 1.00 . A A . 78 SER C 1 1
20 26796 1 1 78 SER CA C 8.989 -3.112 4.604 1.00 . A A . 78 SER CA 1 1
20 26797 1 1 78 SER CB C 7.606 -2.468 4.485 1.00 . A A . 78 SER CB 1 1
20 26798 1 1 78 SER H H 8.271 -4.745 3.464 1.00 . A A . 78 SER H 1 1
20 26799 1 1 78 SER HA H 9.737 -2.396 4.299 1.00 . A A . 78 SER HA 1 1
20 26800 1 1 78 SER HB2 H 7.543 -1.926 3.554 1.00 . A A . 78 SER HB2 1 1
20 26801 1 1 78 SER HB3 H 6.850 -3.240 4.504 1.00 . A A . 78 SER HB3 1 1
20 26802 1 1 78 SER HG H 7.118 -2.062 6.338 1.00 . A A . 78 SER HG 1 1
20 26803 1 1 78 SER N N 9.087 -4.267 3.720 1.00 . A A . 78 SER N 1 1
20 26804 1 1 78 SER O O 9.042 -4.661 6.439 1.00 . A A . 78 SER O 1 1
20 26805 1 1 78 SER OG O 7.368 -1.569 5.554 1.00 . A A . 78 SER OG 1 1
20 26806 1 1 79 SER C C 10.602 -4.201 8.444 1.00 . A A . 79 SER C 1 1
20 26807 1 1 79 SER CA C 10.013 -2.807 8.255 1.00 . A A . 79 SER CA 1 1
20 26808 1 1 79 SER CB C 8.747 -2.656 9.100 1.00 . A A . 79 SER CB 1 1
20 26809 1 1 79 SER H H 9.864 -1.657 6.483 1.00 . A A . 79 SER H 1 1
20 26810 1 1 79 SER HA H 10.739 -2.075 8.576 1.00 . A A . 79 SER HA 1 1
20 26811 1 1 79 SER HB2 H 8.294 -1.697 8.899 1.00 . A A . 79 SER HB2 1 1
20 26812 1 1 79 SER HB3 H 8.051 -3.443 8.845 1.00 . A A . 79 SER HB3 1 1
20 26813 1 1 79 SER HG H 8.818 -3.615 10.807 1.00 . A A . 79 SER HG 1 1
20 26814 1 1 79 SER N N 9.716 -2.554 6.849 1.00 . A A . 79 SER N 1 1
20 26815 1 1 79 SER O O 10.247 -4.915 9.382 1.00 . A A . 79 SER O 1 1
20 26816 1 1 79 SER OG O 9.044 -2.740 10.483 1.00 . A A . 79 SER OG 1 1
20 26817 1 1 80 ARG C C 12.377 -6.309 9.059 1.00 . A A . 80 ARG C 1 1
20 26818 1 1 80 ARG CA C 12.141 -5.892 7.611 1.00 . A A . 80 ARG CA 1 1
20 26819 1 1 80 ARG CB C 13.469 -5.875 6.851 1.00 . A A . 80 ARG CB 1 1
20 26820 1 1 80 ARG CD C 13.400 -7.730 5.157 1.00 . A A . 80 ARG CD 1 1
20 26821 1 1 80 ARG CG C 13.332 -6.227 5.379 1.00 . A A . 80 ARG CG 1 1
20 26822 1 1 80 ARG CZ C 15.008 -9.545 5.564 1.00 . A A . 80 ARG CZ 1 1
20 26823 1 1 80 ARG H H 11.745 -3.969 6.820 1.00 . A A . 80 ARG H 1 1
20 26824 1 1 80 ARG HA H 11.479 -6.607 7.146 1.00 . A A . 80 ARG HA 1 1
20 26825 1 1 80 ARG HB2 H 13.899 -4.887 6.923 1.00 . A A . 80 ARG HB2 1 1
20 26826 1 1 80 ARG HB3 H 14.140 -6.586 7.308 1.00 . A A . 80 ARG HB3 1 1
20 26827 1 1 80 ARG HD2 H 12.718 -8.213 5.840 1.00 . A A . 80 ARG HD2 1 1
20 26828 1 1 80 ARG HD3 H 13.104 -7.944 4.141 1.00 . A A . 80 ARG HD3 1 1
20 26829 1 1 80 ARG HE H 15.486 -7.616 5.394 1.00 . A A . 80 ARG HE 1 1
20 26830 1 1 80 ARG HG2 H 12.381 -5.865 5.018 1.00 . A A . 80 ARG HG2 1 1
20 26831 1 1 80 ARG HG3 H 14.132 -5.754 4.829 1.00 . A A . 80 ARG HG3 1 1
20 26832 1 1 80 ARG HH11 H 13.083 -10.135 5.401 1.00 . A A . 80 ARG HH11 1 1
20 26833 1 1 80 ARG HH12 H 14.227 -11.405 5.688 1.00 . A A . 80 ARG HH12 1 1
20 26834 1 1 80 ARG HH21 H 17.001 -9.278 5.771 1.00 . A A . 80 ARG HH21 1 1
20 26835 1 1 80 ARG HH22 H 16.455 -10.916 5.899 1.00 . A A . 80 ARG HH22 1 1
20 26836 1 1 80 ARG N N 11.503 -4.583 7.545 1.00 . A A . 80 ARG N 1 1
20 26837 1 1 80 ARG NE N 14.744 -8.256 5.380 1.00 . A A . 80 ARG NE 1 1
20 26838 1 1 80 ARG NH1 N 14.025 -10.435 5.550 1.00 . A A . 80 ARG NH1 1 1
20 26839 1 1 80 ARG NH2 N 16.258 -9.946 5.761 1.00 . A A . 80 ARG NH2 1 1
20 26840 1 1 80 ARG O O 12.844 -5.515 9.878 1.00 . A A . 80 ARG O 1 1
20 26841 1 1 81 LEU C C 13.662 -7.881 11.200 1.00 . A A . 81 LEU C 1 1
20 26842 1 1 81 LEU CA C 12.228 -8.083 10.720 1.00 . A A . 81 LEU CA 1 1
20 26843 1 1 81 LEU CB C 11.868 -9.569 10.763 1.00 . A A . 81 LEU CB 1 1
20 26844 1 1 81 LEU CD1 C 9.598 -9.931 9.763 1.00 . A A . 81 LEU CD1 1 1
20 26845 1 1 81 LEU CD2 C 10.288 -11.222 11.791 1.00 . A A . 81 LEU CD2 1 1
20 26846 1 1 81 LEU CG C 10.402 -9.896 11.053 1.00 . A A . 81 LEU CG 1 1
20 26847 1 1 81 LEU H H 11.684 -8.145 8.676 1.00 . A A . 81 LEU H 1 1
20 26848 1 1 81 LEU HA H 11.562 -7.540 11.375 1.00 . A A . 81 LEU HA 1 1
20 26849 1 1 81 LEU HB2 H 12.119 -9.998 9.805 1.00 . A A . 81 LEU HB2 1 1
20 26850 1 1 81 LEU HB3 H 12.470 -10.032 11.532 1.00 . A A . 81 LEU HB3 1 1
20 26851 1 1 81 LEU HD11 H 8.626 -9.493 9.933 1.00 . A A . 81 LEU HD11 1 1
20 26852 1 1 81 LEU HD12 H 9.480 -10.954 9.439 1.00 . A A . 81 LEU HD12 1 1
20 26853 1 1 81 LEU HD13 H 10.117 -9.370 9.000 1.00 . A A . 81 LEU HD13 1 1
20 26854 1 1 81 LEU HD21 H 10.211 -11.038 12.852 1.00 . A A . 81 LEU HD21 1 1
20 26855 1 1 81 LEU HD22 H 11.165 -11.822 11.592 1.00 . A A . 81 LEU HD22 1 1
20 26856 1 1 81 LEU HD23 H 9.408 -11.748 11.452 1.00 . A A . 81 LEU HD23 1 1
20 26857 1 1 81 LEU HG H 9.985 -9.124 11.685 1.00 . A A . 81 LEU HG 1 1
20 26858 1 1 81 LEU N N 12.052 -7.559 9.370 1.00 . A A . 81 LEU N 1 1
20 26859 1 1 81 LEU O O 14.522 -7.434 10.442 1.00 . A A . 81 LEU O 1 1
20 26860 1 1 82 GLN C C 16.145 -9.228 12.620 1.00 . A A . 82 GLN C 1 1
20 26861 1 1 82 GLN CA C 15.241 -8.074 13.041 1.00 . A A . 82 GLN CA 1 1
20 26862 1 1 82 GLN CB C 15.152 -8.010 14.566 1.00 . A A . 82 GLN CB 1 1
20 26863 1 1 82 GLN CD C 17.062 -6.434 15.069 1.00 . A A . 82 GLN CD 1 1
20 26864 1 1 82 GLN CG C 16.499 -7.830 15.248 1.00 . A A . 82 GLN CG 1 1
20 26865 1 1 82 GLN H H 13.184 -8.568 13.015 1.00 . A A . 82 GLN H 1 1
20 26866 1 1 82 GLN HA H 15.664 -7.151 12.675 1.00 . A A . 82 GLN HA 1 1
20 26867 1 1 82 GLN HB2 H 14.519 -7.181 14.844 1.00 . A A . 82 GLN HB2 1 1
20 26868 1 1 82 GLN HB3 H 14.710 -8.927 14.928 1.00 . A A . 82 GLN HB3 1 1
20 26869 1 1 82 GLN HE21 H 18.320 -7.094 13.678 1.00 . A A . 82 GLN HE21 1 1
20 26870 1 1 82 GLN HE22 H 18.411 -5.405 14.032 1.00 . A A . 82 GLN HE22 1 1
20 26871 1 1 82 GLN HG2 H 16.382 -8.021 16.304 1.00 . A A . 82 GLN HG2 1 1
20 26872 1 1 82 GLN HG3 H 17.197 -8.541 14.830 1.00 . A A . 82 GLN HG3 1 1
20 26873 1 1 82 GLN N N 13.911 -8.217 12.461 1.00 . A A . 82 GLN N 1 1
20 26874 1 1 82 GLN NE2 N 18.029 -6.297 14.169 1.00 . A A . 82 GLN NE2 1 1
20 26875 1 1 82 GLN O O 16.234 -10.245 13.310 1.00 . A A . 82 GLN O 1 1
20 26876 1 1 82 GLN OE1 O 16.632 -5.489 15.731 1.00 . A A . 82 GLN OE1 1 1
20 26877 1 1 83 THR C C 19.004 -9.484 10.443 1.00 . A A . 83 THR C 1 1
20 26878 1 1 83 THR CA C 17.710 -10.094 10.970 1.00 . A A . 83 THR CA 1 1
20 26879 1 1 83 THR CB C 17.044 -10.909 9.845 1.00 . A A . 83 THR CB 1 1
20 26880 1 1 83 THR CG2 C 17.915 -12.089 9.443 1.00 . A A . 83 THR CG2 1 1
20 26881 1 1 83 THR H H 16.701 -8.234 10.978 1.00 . A A . 83 THR H 1 1
20 26882 1 1 83 THR HA H 17.945 -10.767 11.782 1.00 . A A . 83 THR HA 1 1
20 26883 1 1 83 THR HB H 16.915 -10.267 8.985 1.00 . A A . 83 THR HB 1 1
20 26884 1 1 83 THR HG1 H 15.864 -11.908 11.068 1.00 . A A . 83 THR HG1 1 1
20 26885 1 1 83 THR HG21 H 17.403 -12.675 8.693 1.00 . A A . 83 THR HG21 1 1
20 26886 1 1 83 THR HG22 H 18.110 -12.704 10.309 1.00 . A A . 83 THR HG22 1 1
20 26887 1 1 83 THR HG23 H 18.849 -11.727 9.040 1.00 . A A . 83 THR HG23 1 1
20 26888 1 1 83 THR N N 16.814 -9.066 11.483 1.00 . A A . 83 THR N 1 1
20 26889 1 1 83 THR O O 19.013 -8.356 9.952 1.00 . A A . 83 THR O 1 1
20 26890 1 1 83 THR OG1 O 15.761 -11.379 10.273 1.00 . A A . 83 THR OG1 1 1
20 26891 1 1 84 GLU C C 21.728 -10.363 8.715 1.00 . A A . 84 GLU C 1 1
20 26892 1 1 84 GLU CA C 21.393 -9.769 10.080 1.00 . A A . 84 GLU CA 1 1
20 26893 1 1 84 GLU CB C 22.484 -10.134 11.089 1.00 . A A . 84 GLU CB 1 1
20 26894 1 1 84 GLU CD C 21.422 -10.640 13.324 1.00 . A A . 84 GLU CD 1 1
20 26895 1 1 84 GLU CG C 22.203 -9.637 12.497 1.00 . A A . 84 GLU CG 1 1
20 26896 1 1 84 GLU H H 20.023 -11.129 10.948 1.00 . A A . 84 GLU H 1 1
20 26897 1 1 84 GLU HA H 21.345 -8.694 9.989 1.00 . A A . 84 GLU HA 1 1
20 26898 1 1 84 GLU HB2 H 22.583 -11.209 11.121 1.00 . A A . 84 GLU HB2 1 1
20 26899 1 1 84 GLU HB3 H 23.420 -9.706 10.759 1.00 . A A . 84 GLU HB3 1 1
20 26900 1 1 84 GLU HG2 H 23.143 -9.442 12.991 1.00 . A A . 84 GLU HG2 1 1
20 26901 1 1 84 GLU HG3 H 21.633 -8.722 12.435 1.00 . A A . 84 GLU HG3 1 1
20 26902 1 1 84 GLU N N 20.094 -10.238 10.547 1.00 . A A . 84 GLU N 1 1
20 26903 1 1 84 GLU O O 21.825 -9.645 7.721 1.00 . A A . 84 GLU O 1 1
20 26904 1 1 84 GLU OE1 O 22.057 -11.503 13.964 1.00 . A A . 84 GLU OE1 1 1
20 26905 1 1 84 GLU OE2 O 20.175 -10.562 13.330 1.00 . A A . 84 GLU OE2 1 1
20 26906 1 1 85 ASN C C 20.978 -12.576 6.582 1.00 . A A . 85 ASN C 1 1
20 26907 1 1 85 ASN CA C 22.227 -12.372 7.434 1.00 . A A . 85 ASN CA 1 1
20 26908 1 1 85 ASN CB C 22.880 -13.722 7.733 1.00 . A A . 85 ASN CB 1 1
20 26909 1 1 85 ASN CG C 24.278 -13.576 8.304 1.00 . A A . 85 ASN CG 1 1
20 26910 1 1 85 ASN H H 21.812 -12.199 9.502 1.00 . A A . 85 ASN H 1 1
20 26911 1 1 85 ASN HA H 22.926 -11.758 6.886 1.00 . A A . 85 ASN HA 1 1
20 26912 1 1 85 ASN HB2 H 22.274 -14.257 8.451 1.00 . A A . 85 ASN HB2 1 1
20 26913 1 1 85 ASN HB3 H 22.942 -14.297 6.821 1.00 . A A . 85 ASN HB3 1 1
20 26914 1 1 85 ASN HD21 H 23.586 -12.416 9.764 1.00 . A A . 85 ASN HD21 1 1
20 26915 1 1 85 ASN HD22 H 25.288 -12.714 9.783 1.00 . A A . 85 ASN HD22 1 1
20 26916 1 1 85 ASN N N 21.903 -11.680 8.676 1.00 . A A . 85 ASN N 1 1
20 26917 1 1 85 ASN ND2 N 24.396 -12.826 9.394 1.00 . A A . 85 ASN ND2 1 1
20 26918 1 1 85 ASN O O 19.883 -12.780 7.107 1.00 . A A . 85 ASN O 1 1
20 26919 1 1 85 ASN OD1 O 25.239 -14.129 7.770 1.00 . A A . 85 ASN OD1 1 1
20 26920 1 1 86 SER C C 19.697 -14.172 4.173 1.00 . A A . 86 SER C 1 1
20 26921 1 1 86 SER CA C 20.037 -12.694 4.341 1.00 . A A . 86 SER CA 1 1
20 26922 1 1 86 SER CB C 20.374 -12.079 2.981 1.00 . A A . 86 SER CB 1 1
20 26923 1 1 86 SER H H 22.048 -12.352 4.908 1.00 . A A . 86 SER H 1 1
20 26924 1 1 86 SER HA H 19.179 -12.184 4.754 1.00 . A A . 86 SER HA 1 1
20 26925 1 1 86 SER HB2 H 20.426 -11.006 3.077 1.00 . A A . 86 SER HB2 1 1
20 26926 1 1 86 SER HB3 H 21.329 -12.458 2.645 1.00 . A A . 86 SER HB3 1 1
20 26927 1 1 86 SER HG H 19.665 -12.083 1.154 1.00 . A A . 86 SER HG 1 1
20 26928 1 1 86 SER N N 21.150 -12.519 5.265 1.00 . A A . 86 SER N 1 1
20 26929 1 1 86 SER O O 20.569 -14.992 3.889 1.00 . A A . 86 SER O 1 1
20 26930 1 1 86 SER OG O 19.388 -12.404 2.016 1.00 . A A . 86 SER OG 1 1
20 26931 1 1 87 GLY C C 17.267 -16.138 2.908 1.00 . A A . 87 GLY C 1 1
20 26932 1 1 87 GLY CA C 17.988 -15.882 4.217 1.00 . A A . 87 GLY CA 1 1
20 26933 1 1 87 GLY H H 17.771 -13.807 4.577 1.00 . A A . 87 GLY H 1 1
20 26934 1 1 87 GLY HA2 H 18.852 -16.527 4.272 1.00 . A A . 87 GLY HA2 1 1
20 26935 1 1 87 GLY HA3 H 17.322 -16.119 5.034 1.00 . A A . 87 GLY HA3 1 1
20 26936 1 1 87 GLY N N 18.422 -14.504 4.352 1.00 . A A . 87 GLY N 1 1
20 26937 1 1 87 GLY O O 16.068 -15.892 2.777 1.00 . A A . 87 GLY O 1 1
20 26938 1 1 88 PRO C C 16.499 -18.131 0.612 1.00 . A A . 88 PRO C 1 1
20 26939 1 1 88 PRO CA C 17.452 -16.941 0.586 1.00 . A A . 88 PRO CA 1 1
20 26940 1 1 88 PRO CB C 18.690 -17.265 -0.253 1.00 . A A . 88 PRO CB 1 1
20 26941 1 1 88 PRO CD C 19.443 -16.960 1.995 1.00 . A A . 88 PRO CD 1 1
20 26942 1 1 88 PRO CG C 19.704 -17.734 0.733 1.00 . A A . 88 PRO CG 1 1
20 26943 1 1 88 PRO HA H 16.945 -16.084 0.166 1.00 . A A . 88 PRO HA 1 1
20 26944 1 1 88 PRO HB2 H 18.450 -18.037 -0.971 1.00 . A A . 88 PRO HB2 1 1
20 26945 1 1 88 PRO HB3 H 19.023 -16.377 -0.769 1.00 . A A . 88 PRO HB3 1 1
20 26946 1 1 88 PRO HD2 H 19.651 -17.569 2.862 1.00 . A A . 88 PRO HD2 1 1
20 26947 1 1 88 PRO HD3 H 20.036 -16.057 2.014 1.00 . A A . 88 PRO HD3 1 1
20 26948 1 1 88 PRO HG2 H 19.583 -18.792 0.910 1.00 . A A . 88 PRO HG2 1 1
20 26949 1 1 88 PRO HG3 H 20.698 -17.525 0.365 1.00 . A A . 88 PRO HG3 1 1
20 26950 1 1 88 PRO N N 18.007 -16.642 1.910 1.00 . A A . 88 PRO N 1 1
20 26951 1 1 88 PRO O O 15.813 -18.411 -0.370 1.00 . A A . 88 PRO O 1 1
20 26952 1 1 89 SER C C 14.408 -19.669 2.798 1.00 . A A . 89 SER C 1 1
20 26953 1 1 89 SER CA C 15.596 -19.992 1.896 1.00 . A A . 89 SER CA 1 1
20 26954 1 1 89 SER CB C 16.384 -21.169 2.473 1.00 . A A . 89 SER CB 1 1
20 26955 1 1 89 SER H H 17.034 -18.556 2.492 1.00 . A A . 89 SER H 1 1
20 26956 1 1 89 SER HA H 15.227 -20.261 0.917 1.00 . A A . 89 SER HA 1 1
20 26957 1 1 89 SER HB2 H 16.934 -20.840 3.341 1.00 . A A . 89 SER HB2 1 1
20 26958 1 1 89 SER HB3 H 15.697 -21.953 2.759 1.00 . A A . 89 SER HB3 1 1
20 26959 1 1 89 SER HG H 16.822 -21.950 0.731 1.00 . A A . 89 SER HG 1 1
20 26960 1 1 89 SER N N 16.462 -18.829 1.743 1.00 . A A . 89 SER N 1 1
20 26961 1 1 89 SER O O 14.572 -19.405 3.988 1.00 . A A . 89 SER O 1 1
20 26962 1 1 89 SER OG O 17.298 -21.686 1.522 1.00 . A A . 89 SER OG 1 1
20 26963 1 1 90 SER C C 11.876 -20.307 4.190 1.00 . A A . 90 SER C 1 1
20 26964 1 1 90 SER CA C 11.995 -19.400 2.969 1.00 . A A . 90 SER CA 1 1
20 26965 1 1 90 SER CB C 10.766 -19.568 2.073 1.00 . A A . 90 SER CB 1 1
20 26966 1 1 90 SER H H 13.145 -19.911 1.266 1.00 . A A . 90 SER H 1 1
20 26967 1 1 90 SER HA H 12.050 -18.374 3.301 1.00 . A A . 90 SER HA 1 1
20 26968 1 1 90 SER HB2 H 10.863 -20.478 1.500 1.00 . A A . 90 SER HB2 1 1
20 26969 1 1 90 SER HB3 H 9.880 -19.623 2.689 1.00 . A A . 90 SER HB3 1 1
20 26970 1 1 90 SER HG H 11.261 -18.575 0.459 1.00 . A A . 90 SER HG 1 1
20 26971 1 1 90 SER N N 13.211 -19.693 2.220 1.00 . A A . 90 SER N 1 1
20 26972 1 1 90 SER O O 11.757 -19.835 5.319 1.00 . A A . 90 SER O 1 1
20 26973 1 1 90 SER OG O 10.634 -18.477 1.179 1.00 . A A . 90 SER OG 1 1
20 26974 1 1 91 GLY C C 11.607 -23.990 4.550 1.00 . A A . 91 GLY C 1 1
20 26975 1 1 91 GLY CA C 11.806 -22.569 5.041 1.00 . A A . 91 GLY CA 1 1
20 26976 1 1 91 GLY H H 12.008 -21.935 3.031 1.00 . A A . 91 GLY H 1 1
20 26977 1 1 91 GLY HA2 H 12.710 -22.527 5.631 1.00 . A A . 91 GLY HA2 1 1
20 26978 1 1 91 GLY HA3 H 10.968 -22.296 5.665 1.00 . A A . 91 GLY HA3 1 1
20 26979 1 1 91 GLY N N 11.911 -21.615 3.953 1.00 . A A . 91 GLY N 1 1
20 26980 1 1 91 GLY O O 12.538 -24.794 4.563 1.00 . A A . 91 GLY O 1 1
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