NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
490196 |
2l4b   |
17235 | cing | 4-filtered-FRED | STAR | entry | full | 2182 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l4b
# This FRED archive file contains, for PDB entry <2l4b>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l4b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l4b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9746.76
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 $Acyl_carrier_protein A . 1 1
stop_
save_
save_Acyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Acyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PGSMVSEEIKAQVMESVIGCLKLNDEQKQILSGTTNLAKDFNLDSLDFVDLIMSLEERFSLEISDEDAQKLETVDDICRYIASKSSDA
_Entity.Number_of_monomers 88
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 PRO . 1 1
2 GLY . 1 1
3 SER . 1 1
4 MET . 1 1
5 VAL . 1 1
6 SER . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 GLN . 1 1
13 VAL . 1 1
14 MET . 1 1
15 GLU . 1 1
16 SER . 1 1
17 VAL . 1 1
18 ILE . 1 1
19 GLY . 1 1
20 CYS . 1 1
21 LEU . 1 1
22 LYS . 1 1
23 LEU . 1 1
24 ASN . 1 1
25 ASP . 1 1
26 GLU . 1 1
27 GLN . 1 1
28 LYS . 1 1
29 GLN . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 SER . 1 1
33 GLY . 1 1
34 THR . 1 1
35 THR . 1 1
36 ASN . 1 1
37 LEU . 1 1
38 ALA . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 PHE . 1 1
42 ASN . 1 1
43 LEU . 1 1
44 ASP . 1 1
45 SER . 1 1
46 LEU . 1 1
47 ASP . 1 1
48 PHE . 1 1
49 VAL . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 ILE . 1 1
53 MET . 1 1
54 SER . 1 1
55 LEU . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 ARG . 1 1
59 PHE . 1 1
60 SER . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 ILE . 1 1
64 SER . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 ALA . 1 1
69 GLN . 1 1
70 LYS . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 THR . 1 1
74 VAL . 1 1
75 ASP . 1 1
76 ASP . 1 1
77 ILE . 1 1
78 CYS . 1 1
79 ARG . 1 1
80 TYR . 1 1
81 ILE . 1 1
82 ALA . 1 1
83 SER . 1 1
84 LYS . 1 1
85 SER . 1 1
86 SER . 1 1
87 ASP . 1 1
88 ALA . 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
PRO 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
MET 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
GLN 12 12 1 1
VAL 13 13 1 1
MET 14 14 1 1
GLU 15 15 1 1
SER 16 16 1 1
VAL 17 17 1 1
ILE 18 18 1 1
GLY 19 19 1 1
CYS 20 20 1 1
LEU 21 21 1 1
LYS 22 22 1 1
LEU 23 23 1 1
ASN 24 24 1 1
ASP 25 25 1 1
GLU 26 26 1 1
GLN 27 27 1 1
LYS 28 28 1 1
GLN 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
THR 35 35 1 1
ASN 36 36 1 1
LEU 37 37 1 1
ALA 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
PHE 41 41 1 1
ASN 42 42 1 1
LEU 43 43 1 1
ASP 44 44 1 1
SER 45 45 1 1
LEU 46 46 1 1
ASP 47 47 1 1
PHE 48 48 1 1
VAL 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
ILE 52 52 1 1
MET 53 53 1 1
SER 54 54 1 1
LEU 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
ARG 58 58 1 1
PHE 59 59 1 1
SER 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
ILE 63 63 1 1
SER 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
ALA 68 68 1 1
GLN 69 69 1 1
LYS 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
THR 73 73 1 1
VAL 74 74 1 1
ASP 75 75 1 1
ASP 76 76 1 1
ILE 77 77 1 1
CYS 78 78 1 1
ARG 79 79 1 1
TYR 80 80 1 1
ILE 81 81 1 1
ALA 82 82 1 1
SER 83 83 1 1
LYS 84 84 1 1
SER 85 85 1 1
SER 86 86 1 1
ASP 87 87 1 1
ALA 88 88 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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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
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 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 51 LEU HB2 . 51 LEU HB2 1 1
1 1 2 1 1 52 ILE H . 52 ILE H 1 1
2 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
2 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
3 1 1 1 1 5 VAL H . 5 VAL H 1 1
3 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
4 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
4 1 2 1 1 6 SER H . 6 SER H 1 1
5 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
5 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
6 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
6 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
7 1 1 1 1 6 SER HA . 6 SER HA 1 1
7 1 2 1 1 7 GLU H . 7 GLU H 1 1
8 1 1 1 1 6 SER HA . 6 SER HA 1 1
8 1 2 1 1 9 ILE H . 9 ILE H 1 1
9 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
9 1 2 1 1 6 SER HA . 6 SER HA 1 1
10 1 1 1 1 6 SER HA . 6 SER HA 1 1
10 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
11 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
11 1 2 1 1 7 GLU H . 7 GLU H 1 1
12 1 1 1 1 6 SER H . 6 SER H 1 1
12 1 2 1 1 6 SER HB3 . 6 SER HB3 1 1
13 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
13 1 2 1 1 9 ILE H . 9 ILE H 1 1
14 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
14 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
15 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
15 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
16 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
16 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
17 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
17 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
18 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
18 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
19 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
19 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
20 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
20 1 2 1 1 9 ILE H . 9 ILE H 1 1
21 1 1 1 1 6 SER H . 6 SER H 1 1
21 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
22 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
22 1 2 1 1 10 LYS H . 10 LYS H 1 1
23 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
23 1 2 1 1 9 ILE H . 9 ILE H 1 1
24 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
24 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
25 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
25 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
26 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
26 1 2 1 1 10 LYS HD2 . 10 LYS HD2 1 1
27 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
27 1 2 1 1 10 LYS HD3 . 10 LYS HD3 1 1
28 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
28 1 2 1 1 11 ALA H . 11 ALA H 1 1
29 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
29 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
30 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
30 1 2 1 1 9 ILE H . 9 ILE H 1 1
31 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
31 1 2 1 1 9 ILE H . 9 ILE H 1 1
32 1 1 1 1 7 GLU H . 7 GLU H 1 1
32 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
33 1 1 1 1 26 GLU H . 26 GLU H 1 1
33 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
34 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
34 1 2 1 1 13 VAL H . 13 VAL H 1 1
35 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
35 1 2 1 1 12 GLN H . 12 GLN H 1 1
36 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
36 1 2 1 1 59 PHE HE1 . 59 PHE HE1 1 1
37 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
37 1 2 1 1 59 PHE HE2 . 59 PHE HE2 1 1
38 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
38 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
39 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
39 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
40 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
40 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
41 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
41 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
42 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
42 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
43 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
43 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
44 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
44 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
45 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
45 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
46 1 1 1 1 6 SER H . 6 SER H 1 1
46 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
47 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
47 1 2 1 1 10 LYS H . 10 LYS H 1 1
48 1 1 1 1 9 ILE H . 9 ILE H 1 1
48 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
49 1 1 1 1 6 SER HA . 6 SER HA 1 1
49 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
50 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
50 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
51 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
51 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
52 1 1 1 1 9 ILE H . 9 ILE H 1 1
52 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
53 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
53 1 2 1 1 10 LYS H . 10 LYS H 1 1
54 1 1 1 1 8 GLU H . 8 GLU H 1 1
54 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
55 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
55 1 2 1 1 59 PHE HE2 . 59 PHE HE2 1 1
56 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
56 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
57 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
57 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
58 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
58 1 2 1 1 59 PHE HE2 . 59 PHE HE2 1 1
59 1 1 1 1 9 ILE H . 9 ILE H 1 1
59 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
60 1 1 1 1 6 SER H . 6 SER H 1 1
60 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
61 1 1 1 1 8 GLU H . 8 GLU H 1 1
61 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
62 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
62 1 2 1 1 59 PHE HE1 . 59 PHE HE1 1 1
63 1 1 1 1 9 ILE H . 9 ILE H 1 1
63 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
64 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
64 1 2 1 1 12 GLN H . 12 GLN H 1 1
65 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
65 1 2 1 1 10 LYS H . 10 LYS H 1 1
66 1 1 1 1 52 ILE H . 52 ILE H 1 1
66 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
67 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
67 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
68 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
68 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
69 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
69 1 2 1 1 86 SER H . 86 SER H 1 1
70 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
70 1 2 1 1 10 LYS H . 10 LYS H 1 1
71 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
71 1 2 1 1 81 ILE H . 81 ILE H 1 1
72 1 1 1 1 9 ILE H . 9 ILE H 1 1
72 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
73 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
73 1 2 1 1 59 PHE HD2 . 59 PHE HD2 1 1
74 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
74 1 2 1 1 59 PHE HE2 . 59 PHE HE2 1 1
75 1 1 1 1 6 SER HA . 6 SER HA 1 1
75 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
76 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
76 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
77 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
77 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1
78 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
78 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
79 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
79 1 2 1 1 10 LYS HD2 . 10 LYS HD2 1 1
80 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
80 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
81 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
81 1 2 1 1 13 VAL H . 13 VAL H 1 1
82 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
82 1 2 1 1 14 MET H . 14 MET H 1 1
83 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
83 1 2 1 1 10 LYS HD3 . 10 LYS HD3 1 1
84 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
84 1 2 1 1 13 VAL H . 13 VAL H 1 1
85 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
85 1 2 1 1 14 MET H . 14 MET H 1 1
86 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
86 1 2 1 1 15 GLU H . 15 GLU H 1 1
87 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
87 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
88 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
88 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
89 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
89 1 2 1 1 14 MET HB2 . 14 MET HB2 1 1
90 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
90 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
91 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
91 1 2 1 1 13 VAL H . 13 VAL H 1 1
92 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
92 1 2 1 1 14 MET H . 14 MET H 1 1
93 1 1 1 1 11 ALA H . 11 ALA H 1 1
93 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
94 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
94 1 2 1 1 12 GLN H . 12 GLN H 1 1
95 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
95 1 2 1 1 12 GLN HE21 . 12 GLN HE21 1 1
96 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
96 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
97 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
97 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
98 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
98 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
99 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
99 1 2 1 1 14 MET ME . 14 MET QE 1 1
100 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
100 1 2 1 1 14 MET H . 14 MET H 1 1
101 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
101 1 2 1 1 16 SER H . 16 SER H 1 1
102 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
102 1 2 1 1 15 GLU H . 15 GLU H 1 1
103 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
103 1 2 1 1 12 GLN HE21 . 12 GLN HE21 1 1
104 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
104 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
105 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
105 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
106 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
106 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
107 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
107 1 2 1 1 12 GLN HA . 12 GLN HA 1 1
108 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
108 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
109 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
109 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
110 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
110 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
111 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
111 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
112 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
112 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
113 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
113 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
114 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
114 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
115 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
115 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
116 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
116 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
117 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
117 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
118 1 1 1 1 12 GLN H . 12 GLN H 1 1
118 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
119 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
119 1 2 1 1 13 VAL H . 13 VAL H 1 1
120 1 1 1 1 12 GLN HG2 . 12 GLN HG2 1 1
120 1 2 1 1 13 VAL H . 13 VAL H 1 1
121 1 1 1 1 11 ALA H . 11 ALA H 1 1
121 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
122 1 1 1 1 12 GLN H . 12 GLN H 1 1
122 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
123 1 1 1 1 12 GLN HG2 . 12 GLN HG2 1 1
123 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
124 1 1 1 1 12 GLN HG2 . 12 GLN HG2 1 1
124 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
125 1 1 1 1 12 GLN HG2 . 12 GLN HG2 1 1
125 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
126 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 1
126 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
127 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 1
127 1 2 1 1 58 ARG HG3 . 58 ARG HG3 1 1
128 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 1
128 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
129 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 1
129 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
130 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
130 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
131 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
131 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
132 1 1 1 1 12 GLN H . 12 GLN H 1 1
132 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
133 1 1 1 1 11 ALA H . 11 ALA H 1 1
133 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
134 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 1
134 1 2 1 1 13 VAL H . 13 VAL H 1 1
135 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
135 1 2 1 1 16 SER H . 16 SER H 1 1
136 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
136 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
137 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
137 1 2 1 1 14 MET H . 14 MET H 1 1
138 1 1 1 1 13 VAL H . 13 VAL H 1 1
138 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
139 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
139 1 2 1 1 14 MET H . 14 MET H 1 1
140 1 1 1 1 12 GLN H . 12 GLN H 1 1
140 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
141 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
141 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
142 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
142 1 2 1 1 59 PHE HE1 . 59 PHE HE1 1 1
143 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
143 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
144 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
144 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
145 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
145 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
146 1 1 1 1 13 VAL H . 13 VAL H 1 1
146 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
147 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
147 1 2 1 1 78 CYS H . 78 CYS H 1 1
148 1 1 1 1 11 ALA H . 11 ALA H 1 1
148 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
149 1 1 1 1 12 GLN H . 12 GLN H 1 1
149 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
150 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
150 1 2 1 1 15 GLU H . 15 GLU H 1 1
151 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
151 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
152 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
152 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
153 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
153 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
154 1 1 1 1 13 VAL H . 13 VAL H 1 1
154 1 2 1 1 14 MET HB3 . 14 MET HB3 1 1
155 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
155 1 2 1 1 14 MET HB3 . 14 MET HB3 1 1
156 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
156 1 2 1 1 14 MET HB3 . 14 MET HB3 1 1
157 1 1 1 1 14 MET HA . 14 MET HA 1 1
157 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
158 1 1 1 1 14 MET HG2 . 14 MET HG2 1 1
158 1 2 1 1 15 GLU H . 15 GLU H 1 1
159 1 1 1 1 14 MET H . 14 MET H 1 1
159 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
160 1 1 1 1 13 VAL H . 13 VAL H 1 1
160 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
161 1 1 1 1 10 LYS HD2 . 10 LYS HD2 1 1
161 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
162 1 1 1 1 10 LYS HD3 . 10 LYS HD3 1 1
162 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
163 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
163 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
164 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
164 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
165 1 1 1 1 10 LYS HD3 . 10 LYS HD3 1 1
165 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
166 1 1 1 1 10 LYS HD2 . 10 LYS HD2 1 1
166 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
167 1 1 1 1 14 MET ME . 14 MET QE 1 1
167 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
168 1 1 1 1 14 MET HA . 14 MET HA 1 1
168 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
169 1 1 1 1 14 MET HG3 . 14 MET HG3 1 1
169 1 2 1 1 15 GLU H . 15 GLU H 1 1
170 1 1 1 1 14 MET H . 14 MET H 1 1
170 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
171 1 1 1 1 13 VAL H . 13 VAL H 1 1
171 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
172 1 1 1 1 13 VAL H . 13 VAL H 1 1
172 1 2 1 1 14 MET HA . 14 MET HA 1 1
173 1 1 1 1 14 MET HA . 14 MET HA 1 1
173 1 2 1 1 17 VAL H . 17 VAL H 1 1
174 1 1 1 1 14 MET HA . 14 MET HA 1 1
174 1 2 1 1 16 SER H . 16 SER H 1 1
175 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
175 1 2 1 1 14 MET HA . 14 MET HA 1 1
176 1 1 1 1 14 MET H . 14 MET H 1 1
176 1 2 1 1 14 MET ME . 14 MET QE 1 1
177 1 1 1 1 11 ALA H . 11 ALA H 1 1
177 1 2 1 1 14 MET ME . 14 MET QE 1 1
178 1 1 1 1 14 MET ME . 14 MET QE 1 1
178 1 2 1 1 15 GLU H . 15 GLU H 1 1
179 1 1 1 1 12 GLN HE21 . 12 GLN HE21 1 1
179 1 2 1 1 14 MET ME . 14 MET QE 1 1
180 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
180 1 2 1 1 14 MET ME . 14 MET QE 1 1
181 1 1 1 1 14 MET ME . 14 MET QE 1 1
181 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
182 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
182 1 2 1 1 18 ILE H . 18 ILE H 1 1
183 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
183 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
184 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
184 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
185 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
185 1 2 1 1 17 VAL H . 17 VAL H 1 1
186 1 1 1 1 15 GLU H . 15 GLU H 1 1
186 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
187 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
187 1 2 1 1 16 SER H . 16 SER H 1 1
188 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
188 1 2 1 1 16 SER H . 16 SER H 1 1
189 1 1 1 1 15 GLU H . 15 GLU H 1 1
189 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
190 1 1 1 1 16 SER HA . 16 SER HA 1 1
190 1 2 1 1 20 CYS H . 20 CYS H 1 1
191 1 1 1 1 16 SER HA . 16 SER HA 1 1
191 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
192 1 1 1 1 16 SER H . 16 SER H 1 1
192 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
193 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
193 1 2 1 1 17 VAL H . 17 VAL H 1 1
194 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
194 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
195 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
195 1 2 1 1 20 CYS H . 20 CYS H 1 1
196 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
196 1 2 1 1 19 GLY H . 19 GLY H 1 1
197 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
197 1 2 1 1 21 LEU H . 21 LEU H 1 1
198 1 1 1 1 16 SER HA . 16 SER HA 1 1
198 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
199 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
199 1 2 1 1 20 CYS HA . 20 CYS HA 1 1
200 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
200 1 2 1 1 20 CYS HB2 . 20 CYS HB2 1 1
201 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
201 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
202 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
202 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
203 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
203 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
204 1 1 1 1 16 SER H . 16 SER H 1 1
204 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
205 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
205 1 2 1 1 19 GLY H . 19 GLY H 1 1
206 1 1 1 1 14 MET HA . 14 MET HA 1 1
206 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
207 1 1 1 1 17 VAL H . 17 VAL H 1 1
207 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
208 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
208 1 2 1 1 18 ILE H . 18 ILE H 1 1
209 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
209 1 2 1 1 19 GLY H . 19 GLY H 1 1
210 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
210 1 2 1 1 21 LEU H . 21 LEU H 1 1
211 1 1 1 1 14 MET HA . 14 MET HA 1 1
211 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
212 1 1 1 1 17 VAL H . 17 VAL H 1 1
212 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
213 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
213 1 2 1 1 21 LEU H . 21 LEU H 1 1
214 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
214 1 2 1 1 23 LEU H . 23 LEU H 1 1
215 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
215 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
216 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
216 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
217 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
217 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
218 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
218 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
219 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
219 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
220 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
220 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
221 1 1 1 1 18 ILE H . 18 ILE H 1 1
221 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
222 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
222 1 2 1 1 19 GLY H . 19 GLY H 1 1
223 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
223 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
224 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
224 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
225 1 1 1 1 14 MET HG2 . 14 MET HG2 1 1
225 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
226 1 1 1 1 14 MET HB3 . 14 MET HB3 1 1
226 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
227 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
227 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
228 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
228 1 2 1 1 23 LEU H . 23 LEU H 1 1
229 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
229 1 2 1 1 21 LEU H . 21 LEU H 1 1
230 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
230 1 2 1 1 20 CYS H . 20 CYS H 1 1
231 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
231 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
232 1 1 1 1 18 ILE H . 18 ILE H 1 1
232 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
233 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
233 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
234 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
234 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
235 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
235 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
236 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
236 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
237 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
237 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
238 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
238 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
239 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
239 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
240 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
240 1 2 1 1 19 GLY H . 19 GLY H 1 1
241 1 1 1 1 18 ILE H . 18 ILE H 1 1
241 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
242 1 1 1 1 17 VAL H . 17 VAL H 1 1
242 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
243 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
243 1 2 1 1 20 CYS HA . 20 CYS HA 1 1
244 1 1 1 1 16 SER HA . 16 SER HA 1 1
244 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 1
245 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
245 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
246 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
246 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 1
247 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
247 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 1
248 1 1 1 1 20 CYS H . 20 CYS H 1 1
248 1 2 1 1 20 CYS HB2 . 20 CYS HB2 1 1
249 1 1 1 1 20 CYS HB2 . 20 CYS HB2 1 1
249 1 2 1 1 21 LEU H . 21 LEU H 1 1
250 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
250 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 1
251 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
251 1 2 1 1 21 LEU H . 21 LEU H 1 1
252 1 1 1 1 20 CYS H . 20 CYS H 1 1
252 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 1
253 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
253 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
254 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
254 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
255 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
255 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
256 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
256 1 2 1 1 22 LYS H . 22 LYS H 1 1
257 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
257 1 2 1 1 23 LEU H . 23 LEU H 1 1
258 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
258 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
259 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
259 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
260 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
260 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
261 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
261 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
262 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
262 1 2 1 1 22 LYS H . 22 LYS H 1 1
263 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
263 1 2 1 1 23 LEU H . 23 LEU H 1 1
264 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
264 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
265 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
265 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
266 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
266 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
267 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
267 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
268 1 1 1 1 21 LEU H . 21 LEU H 1 1
268 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
269 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
269 1 2 1 1 41 PHE HD2 . 41 PHE HD1 1 1
270 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
270 1 2 1 1 22 LYS H . 22 LYS H 1 1
271 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
271 1 2 1 1 22 LYS H . 22 LYS H 1 1
272 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
272 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
273 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
273 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
274 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
274 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
275 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
275 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
276 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
276 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
277 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
277 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
278 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
278 1 2 1 1 37 LEU QB . 37 LEU HB2 1 1
279 1 1 1 1 21 LEU H . 21 LEU H 1 1
279 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
280 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
280 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
281 1 1 1 1 22 LYS H . 22 LYS H 1 1
281 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
282 1 1 1 1 22 LYS H . 22 LYS H 1 1
282 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
283 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
283 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
284 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
284 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
285 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
285 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
286 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
286 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
287 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
287 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
288 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
288 1 2 1 1 24 ASN H . 24 ASN H 1 1
289 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
289 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 1
290 1 1 1 1 23 LEU H . 23 LEU H 1 1
290 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
291 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
291 1 2 1 1 41 PHE HD1 . 41 PHE HD2 1 1
292 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
292 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 1
293 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
293 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
294 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
294 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
295 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
295 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
296 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
296 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
297 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
297 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
298 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
298 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
299 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
299 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
300 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
300 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
301 1 1 1 1 24 ASN H . 24 ASN H 1 1
301 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
302 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
302 1 2 1 1 25 ASP H . 25 ASP H 1 1
303 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
303 1 2 1 1 26 GLU H . 26 GLU H 1 1
304 1 1 1 1 24 ASN H . 24 ASN H 1 1
304 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
305 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
305 1 2 1 1 25 ASP H . 25 ASP H 1 1
306 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
306 1 2 1 1 29 GLN H . 29 GLN H 1 1
307 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
307 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
308 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
308 1 2 1 1 26 GLU H . 26 GLU H 1 1
309 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
309 1 2 1 1 26 GLU H . 26 GLU H 1 1
310 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
310 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
311 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
311 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
312 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
312 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
313 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
313 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
314 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
314 1 2 1 1 29 GLN H . 29 GLN H 1 1
315 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
315 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
316 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
316 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
317 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
317 1 2 1 1 27 GLN H . 27 GLN H 1 1
318 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
318 1 2 1 1 27 GLN H . 27 GLN H 1 1
319 1 1 1 1 26 GLU H . 26 GLU H 1 1
319 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
320 1 1 1 1 26 GLU H . 26 GLU H 1 1
320 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
321 1 1 1 1 66 GLU H . 66 GLU H 1 1
321 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
322 1 1 1 1 24 ASN H . 24 ASN H 1 1
322 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
323 1 1 1 1 26 GLU H . 26 GLU H 1 1
323 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
324 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
324 1 2 1 1 29 GLN H . 29 GLN H 1 1
325 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
325 1 2 1 1 30 ILE H . 30 ILE H 1 1
326 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
326 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
327 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
327 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
328 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
328 1 2 1 1 31 LEU H . 31 LEU H 1 1
329 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
329 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
330 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
330 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
331 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
331 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
332 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
332 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
333 1 1 1 1 28 LYS H . 28 LYS H 1 1
333 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
334 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
334 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
335 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
335 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
336 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
336 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
337 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
337 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
338 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
338 1 2 1 1 41 PHE HE1 . 41 PHE HE2 1 1
339 1 1 1 1 24 ASN H . 24 ASN H 1 1
339 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
340 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
340 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
341 1 1 1 1 27 GLN H . 27 GLN H 1 1
341 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
342 1 1 1 1 28 LYS H . 28 LYS H 1 1
342 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
343 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
343 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
344 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
344 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
345 1 1 1 1 29 GLN HG2 . 29 GLN HG2 1 1
345 1 2 1 1 30 ILE H . 30 ILE H 1 1
346 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
346 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1
347 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
347 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1
348 1 1 1 1 29 GLN HG3 . 29 GLN HG3 1 1
348 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
349 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
349 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
350 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
350 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
351 1 1 1 1 29 GLN HG3 . 29 GLN HG3 1 1
351 1 2 1 1 30 ILE H . 30 ILE H 1 1
352 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
352 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
353 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
353 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
354 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
354 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
355 1 1 1 1 30 ILE H . 30 ILE H 1 1
355 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
356 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
356 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
357 1 1 1 1 30 ILE H . 30 ILE H 1 1
357 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
358 1 1 1 1 30 ILE H . 30 ILE H 1 1
358 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
359 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
359 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
360 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
360 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
361 1 1 1 1 29 GLN H . 29 GLN H 1 1
361 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
362 1 1 1 1 30 ILE H . 30 ILE H 1 1
362 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
363 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
363 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
364 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
364 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
365 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
365 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
366 1 1 1 1 29 GLN HG2 . 29 GLN HG2 1 1
366 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
367 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
367 1 2 1 1 41 PHE HD1 . 41 PHE HD2 1 1
368 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
368 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
369 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
369 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
370 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
370 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
371 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
371 1 2 1 1 32 SER H . 32 SER H 1 1
372 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
372 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
373 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
373 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
374 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
374 1 2 1 1 35 THR MG . 35 THR QG2 1 1
375 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
375 1 2 1 1 32 SER H . 32 SER H 1 1
376 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
376 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
377 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
377 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
378 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
378 1 2 1 1 32 SER H . 32 SER H 1 1
379 1 1 1 1 31 LEU H . 31 LEU H 1 1
379 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
380 1 1 1 1 31 LEU H . 31 LEU H 1 1
380 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
381 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
381 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
382 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
382 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
383 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
383 1 2 1 1 41 PHE HE2 . 41 PHE HE1 1 1
384 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
384 1 2 1 1 41 PHE HE2 . 41 PHE HE1 1 1
385 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
385 1 2 1 1 33 GLY H . 33 GLY H 1 1
386 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
386 1 2 1 1 34 THR H . 34 THR H 1 1
387 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
387 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
388 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
388 1 2 1 1 34 THR MG . 34 THR QG2 1 1
389 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
389 1 2 1 1 35 THR MG . 35 THR QG2 1 1
390 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
390 1 2 1 1 35 THR MG . 35 THR QG2 1 1
391 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
391 1 2 1 1 34 THR MG . 34 THR QG2 1 1
392 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
392 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
393 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
393 1 2 1 1 34 THR H . 34 THR H 1 1
394 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
394 1 2 1 1 33 GLY H . 33 GLY H 1 1
395 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
395 1 2 1 1 75 ASP H . 75 ASP H 1 1
396 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
396 1 2 1 1 74 VAL H . 74 VAL H 1 1
397 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
397 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
398 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
398 1 2 1 1 34 THR MG . 34 THR QG2 1 1
399 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
399 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
400 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
400 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
401 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
401 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
402 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
402 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
403 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
403 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
404 1 1 1 1 32 SER HA . 32 SER HA 1 1
404 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
405 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
405 1 2 1 1 74 VAL H . 74 VAL H 1 1
406 1 1 1 1 34 THR HA . 34 THR HA 1 1
406 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
407 1 1 1 1 34 THR HA . 34 THR HA 1 1
407 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
408 1 1 1 1 34 THR HA . 34 THR HA 1 1
408 1 2 1 1 34 THR MG . 34 THR QG2 1 1
409 1 1 1 1 34 THR HA . 34 THR HA 1 1
409 1 2 1 1 73 THR MG . 73 THR QG2 1 1
410 1 1 1 1 32 SER H . 32 SER H 1 1
410 1 2 1 1 35 THR HB . 35 THR HB 1 1
411 1 1 1 1 35 THR HB . 35 THR HB 1 1
411 1 2 1 1 36 ASN H . 36 ASN H 1 1
412 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
412 1 2 1 1 35 THR HB . 35 THR HB 1 1
413 1 1 1 1 34 THR HB . 34 THR HB 1 1
413 1 2 1 1 73 THR MG . 73 THR QG2 1 1
414 1 1 1 1 34 THR H . 34 THR H 1 1
414 1 2 1 1 34 THR MG . 34 THR QG2 1 1
415 1 1 1 1 35 THR HA . 35 THR HA 1 1
415 1 2 1 1 36 ASN H . 36 ASN H 1 1
416 1 1 1 1 32 SER H . 32 SER H 1 1
416 1 2 1 1 35 THR HA . 35 THR HA 1 1
417 1 1 1 1 35 THR HA . 35 THR HA 1 1
417 1 2 1 1 37 LEU H . 37 LEU H 1 1
418 1 1 1 1 34 THR HA . 34 THR HA 1 1
418 1 2 1 1 35 THR HA . 35 THR HA 1 1
419 1 1 1 1 35 THR HA . 35 THR HA 1 1
419 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
420 1 1 1 1 35 THR HA . 35 THR HA 1 1
420 1 2 1 1 73 THR MG . 73 THR QG2 1 1
421 1 1 1 1 35 THR HA . 35 THR HA 1 1
421 1 2 1 1 35 THR MG . 35 THR QG2 1 1
422 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
422 1 2 1 1 38 ALA H . 38 ALA H 1 1
423 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
423 1 2 1 1 37 LEU H . 37 LEU H 1 1
424 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
424 1 2 1 1 73 THR HA . 73 THR HA 1 1
425 1 1 1 1 35 THR HA . 35 THR HA 1 1
425 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
426 1 1 1 1 35 THR MG . 35 THR QG2 1 1
426 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
427 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
427 1 2 1 1 37 LEU QB . 37 LEU HB2 1 1
428 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
428 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
429 1 1 1 1 36 ASN H . 36 ASN H 1 1
429 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
430 1 1 1 1 35 THR HA . 35 THR HA 1 1
430 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
431 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
431 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
432 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
432 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
433 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
433 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
434 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
434 1 2 1 1 73 THR MG . 73 THR QG2 1 1
435 1 1 1 1 35 THR MG . 35 THR QG2 1 1
435 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
436 1 1 1 1 35 THR MG . 35 THR QG2 1 1
436 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
437 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
437 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
438 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
438 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
439 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
439 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
440 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
440 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
441 1 1 1 1 35 THR HA . 35 THR HA 1 1
441 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
442 1 1 1 1 36 ASN H . 36 ASN H 1 1
442 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
443 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
443 1 2 1 1 40 ASP H . 40 ASP H 1 1
444 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
444 1 2 1 1 40 ASP H . 40 ASP H 1 1
445 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
445 1 2 1 1 41 PHE HD2 . 41 PHE HD1 1 1
446 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
446 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
447 1 1 1 1 37 LEU QB . 37 LEU HB2 1 1
447 1 2 1 1 38 ALA H . 38 ALA H 1 1
448 1 1 1 1 37 LEU H . 37 LEU H 1 1
448 1 2 1 1 37 LEU QB . 37 LEU HB2 1 1
449 1 1 1 1 37 LEU QB . 37 LEU HB2 1 1
449 1 2 1 1 41 PHE HD2 . 41 PHE HD1 1 1
450 1 1 1 1 37 LEU H . 37 LEU H 1 1
450 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
451 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
451 1 2 1 1 41 PHE HD2 . 41 PHE HD1 1 1
452 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
452 1 2 1 1 73 THR HA . 73 THR HA 1 1
453 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
453 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
454 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
454 1 2 1 1 43 LEU H . 43 LEU H 1 1
455 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
455 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
456 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
456 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
457 1 1 1 1 37 LEU QB . 37 LEU HB3 1 1
457 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
458 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
458 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
459 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
459 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
460 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
460 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
461 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
461 1 2 1 1 41 PHE H . 41 PHE H 1 1
462 1 1 1 1 37 LEU H . 37 LEU H 1 1
462 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
463 1 1 1 1 39 LYS H . 39 LYS H 1 1
463 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
464 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
464 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
465 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
465 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
466 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
466 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
467 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
467 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
468 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
468 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
469 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
469 1 2 1 1 40 ASP H . 40 ASP H 1 1
470 1 1 1 1 39 LYS H . 39 LYS H 1 1
470 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
471 1 1 1 1 39 LYS H . 39 LYS H 1 1
471 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
472 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1
472 1 2 1 1 40 ASP H . 40 ASP H 1 1
473 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
473 1 2 1 1 39 LYS HD2 . 39 LYS HD2 1 1
474 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
474 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
475 1 1 1 1 36 ASN HD22 . 36 ASN HD22 1 1
475 1 2 1 1 39 LYS HE2 . 39 LYS HE2 1 1
476 1 1 1 1 36 ASN HD22 . 36 ASN HD22 1 1
476 1 2 1 1 39 LYS HE3 . 39 LYS HE3 1 1
477 1 1 1 1 36 ASN HD21 . 36 ASN HD21 1 1
477 1 2 1 1 39 LYS HE2 . 39 LYS HE2 1 1
478 1 1 1 1 36 ASN HD21 . 36 ASN HD21 1 1
478 1 2 1 1 39 LYS HE3 . 39 LYS HE3 1 1
479 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
479 1 2 1 1 42 ASN H . 42 ASN H 1 1
480 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
480 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
481 1 1 1 1 35 THR MG . 35 THR QG2 1 1
481 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
482 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
482 1 2 1 1 41 PHE H . 41 PHE H 1 1
483 1 1 1 1 39 LYS H . 39 LYS H 1 1
483 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
484 1 1 1 1 39 LYS H . 39 LYS H 1 1
484 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
485 1 1 1 1 40 ASP H . 40 ASP H 1 1
485 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
486 1 1 1 1 35 THR MG . 35 THR QG2 1 1
486 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
487 1 1 1 1 35 THR MG . 35 THR QG2 1 1
487 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
488 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
488 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
489 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
489 1 2 1 1 42 ASN H . 42 ASN H 1 1
490 1 1 1 1 41 PHE H . 41 PHE H 1 1
490 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
491 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
491 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
492 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
492 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
493 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
493 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
494 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
494 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
495 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
495 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
496 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
496 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
497 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
497 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
498 1 1 1 1 41 PHE H . 41 PHE H 1 1
498 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
499 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
499 1 2 1 1 42 ASN H . 42 ASN H 1 1
500 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
500 1 2 1 1 43 LEU H . 43 LEU H 1 1
501 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
501 1 2 1 1 43 LEU H . 43 LEU H 1 1
502 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
502 1 2 1 1 43 LEU H . 43 LEU H 1 1
503 1 1 1 1 41 PHE H . 41 PHE H 1 1
503 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
504 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
504 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
505 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
505 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
506 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
506 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
507 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
507 1 2 1 1 43 LEU H . 43 LEU H 1 1
508 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
508 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
509 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
509 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
510 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
510 1 2 1 1 43 LEU H . 43 LEU H 1 1
511 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
511 1 2 1 1 44 ASP H . 44 ASP H 1 1
512 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
512 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
513 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
513 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
514 1 1 1 1 43 LEU H . 43 LEU H 1 1
514 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
515 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
515 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
516 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
516 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
517 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
517 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
518 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
518 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
519 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
519 1 2 1 1 44 ASP H . 44 ASP H 1 1
520 1 1 1 1 43 LEU H . 43 LEU H 1 1
520 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
521 1 1 1 1 41 PHE HD2 . 41 PHE HD1 1 1
521 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
522 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
522 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
523 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
523 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
524 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
524 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
525 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
525 1 2 1 1 44 ASP H . 44 ASP H 1 1
526 1 1 1 1 43 LEU H . 43 LEU H 1 1
526 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
527 1 1 1 1 43 LEU H . 43 LEU H 1 1
527 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
528 1 1 1 1 41 PHE HD2 . 41 PHE HD1 1 1
528 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
529 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
529 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
530 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
530 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
531 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
531 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
532 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
532 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
533 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
533 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
534 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
534 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
535 1 1 1 1 44 ASP H . 44 ASP H 1 1
535 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
536 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
536 1 2 1 1 46 LEU H . 46 LEU H 1 1
537 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
537 1 2 1 1 47 ASP H . 47 ASP H 1 1
538 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
538 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
539 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
539 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
540 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
540 1 2 1 1 47 ASP H . 47 ASP H 1 1
541 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
541 1 2 1 1 46 LEU H . 46 LEU H 1 1
542 1 1 1 1 44 ASP H . 44 ASP H 1 1
542 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
543 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
543 1 2 1 1 49 VAL H . 49 VAL H 1 1
544 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
544 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
545 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
545 1 2 1 1 47 ASP H . 47 ASP H 1 1
546 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
546 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
547 1 1 1 1 46 LEU H . 46 LEU H 1 1
547 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
548 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
548 1 2 1 1 47 ASP H . 47 ASP H 1 1
549 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
549 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
550 1 1 1 1 46 LEU H . 46 LEU H 1 1
550 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
551 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
551 1 2 1 1 47 ASP H . 47 ASP H 1 1
552 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
552 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
553 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
553 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
554 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
554 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
555 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
555 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
556 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
556 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
557 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
557 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
558 1 1 1 1 44 ASP H . 44 ASP H 1 1
558 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
559 1 1 1 1 47 ASP H . 47 ASP H 1 1
559 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
560 1 1 1 1 46 LEU H . 46 LEU H 1 1
560 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
561 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
561 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
562 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
562 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
563 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
563 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
564 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
564 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
565 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
565 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
566 1 1 1 1 47 ASP H . 47 ASP H 1 1
566 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
567 1 1 1 1 44 ASP H . 44 ASP H 1 1
567 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
568 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
568 1 2 1 1 51 LEU H . 51 LEU H 1 1
569 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
569 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
570 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
570 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
571 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
571 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
572 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
572 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
573 1 1 1 1 48 PHE H . 48 PHE H 1 1
573 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
574 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
574 1 2 1 1 49 VAL H . 49 VAL H 1 1
575 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
575 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
576 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
576 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
577 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
577 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
578 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
578 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
579 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
579 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
580 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
580 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
581 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
581 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
582 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
582 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
583 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
583 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
584 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
584 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
585 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
585 1 2 1 1 49 VAL H . 49 VAL H 1 1
586 1 1 1 1 48 PHE H . 48 PHE H 1 1
586 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
587 1 1 1 1 46 LEU H . 46 LEU H 1 1
587 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1
588 1 1 1 1 46 LEU H . 46 LEU H 1 1
588 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
589 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
589 1 2 1 1 52 ILE H . 52 ILE H 1 1
590 1 1 1 1 48 PHE HD2 . 48 PHE HD2 1 1
590 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
591 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
591 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
592 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
592 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
593 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
593 1 2 1 1 50 ASP H . 50 ASP H 1 1
594 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
594 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
595 1 1 1 1 49 VAL H . 49 VAL H 1 1
595 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
596 1 1 1 1 48 PHE H . 48 PHE H 1 1
596 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
597 1 1 1 1 46 LEU H . 46 LEU H 1 1
597 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
598 1 1 1 1 48 PHE HD2 . 48 PHE HD2 1 1
598 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
599 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
599 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
600 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
600 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
601 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
601 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
602 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
602 1 2 1 1 50 ASP H . 50 ASP H 1 1
603 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
603 1 2 1 1 53 MET H . 53 MET H 1 1
604 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
604 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
605 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
605 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
606 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
606 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
607 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
607 1 2 1 1 53 MET HG2 . 53 MET HG2 1 1
608 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
608 1 2 1 1 53 MET HG3 . 53 MET HG3 1 1
609 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
609 1 2 1 1 52 ILE H . 52 ILE H 1 1
610 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
610 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
611 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
611 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
612 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
612 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
613 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
613 1 2 1 1 52 ILE H . 52 ILE H 1 1
614 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
614 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
615 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
615 1 2 1 1 56 GLU H . 56 GLU H 1 1
616 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
616 1 2 1 1 55 LEU H . 55 LEU H 1 1
617 1 1 1 1 51 LEU H . 51 LEU H 1 1
617 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
618 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
618 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
619 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
619 1 2 1 1 53 MET HA . 53 MET HA 1 1
620 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
620 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
621 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
621 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
622 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
622 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
623 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
623 1 2 1 1 53 MET HA . 53 MET HA 1 1
624 1 1 1 1 52 ILE H . 52 ILE H 1 1
624 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
625 1 1 1 1 48 PHE HD2 . 48 PHE HD2 1 1
625 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
626 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
626 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
627 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
627 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
628 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
628 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
629 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
629 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
630 1 1 1 1 52 ILE H . 52 ILE H 1 1
630 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
631 1 1 1 1 48 PHE HD2 . 48 PHE HD2 1 1
631 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
632 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
632 1 2 1 1 56 GLU H . 56 GLU H 1 1
633 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
633 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
634 1 1 1 1 52 ILE H . 52 ILE H 1 1
634 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
635 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
635 1 2 1 1 68 ALA H . 68 ALA H 1 1
636 1 1 1 1 51 LEU H . 51 LEU H 1 1
636 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
637 1 1 1 1 48 PHE HE2 . 48 PHE HE2 1 1
637 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
638 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
638 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
639 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
639 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
640 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
640 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
641 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
641 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
642 1 1 1 1 53 MET HA . 53 MET HA 1 1
642 1 2 1 1 56 GLU H . 56 GLU H 1 1
643 1 1 1 1 53 MET HA . 53 MET HA 1 1
643 1 2 1 1 57 GLU H . 57 GLU H 1 1
644 1 1 1 1 53 MET HA . 53 MET HA 1 1
644 1 2 1 1 53 MET HG2 . 53 MET HG2 1 1
645 1 1 1 1 53 MET HA . 53 MET HA 1 1
645 1 2 1 1 53 MET HG3 . 53 MET HG3 1 1
646 1 1 1 1 53 MET HA . 53 MET HA 1 1
646 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
647 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
647 1 2 1 1 53 MET HG2 . 53 MET HG2 1 1
648 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
648 1 2 1 1 53 MET HG3 . 53 MET HG3 1 1
649 1 1 1 1 53 MET H . 53 MET H 1 1
649 1 2 1 1 53 MET HG3 . 53 MET HG3 1 1
650 1 1 1 1 53 MET H . 53 MET H 1 1
650 1 2 1 1 53 MET ME . 53 MET QE 1 1
651 1 1 1 1 53 MET ME . 53 MET QE 1 1
651 1 2 1 1 57 GLU H . 57 GLU H 1 1
652 1 1 1 1 53 MET HA . 53 MET HA 1 1
652 1 2 1 1 53 MET ME . 53 MET QE 1 1
653 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
653 1 2 1 1 59 PHE H . 59 PHE H 1 1
654 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
654 1 2 1 1 59 PHE HE1 . 59 PHE HE1 1 1
655 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
655 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
656 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
656 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
657 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
657 1 2 1 1 56 GLU H . 56 GLU H 1 1
658 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
658 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
659 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
659 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
660 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
660 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
661 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
661 1 2 1 1 56 GLU H . 56 GLU H 1 1
662 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
662 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
663 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
663 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
664 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
664 1 2 1 1 59 PHE HE1 . 59 PHE HE1 1 1
665 1 1 1 1 55 LEU H . 55 LEU H 1 1
665 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
666 1 1 1 1 55 LEU H . 55 LEU H 1 1
666 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
667 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
667 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
668 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
668 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
669 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
669 1 2 1 1 58 ARG HD2 . 58 ARG HD2 1 1
670 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
670 1 2 1 1 58 ARG HD3 . 58 ARG HD3 1 1
671 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
671 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
672 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
672 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
673 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
673 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
674 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
674 1 2 1 1 61 LEU H . 61 LEU H 1 1
675 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
675 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
676 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
676 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
677 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
677 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
678 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
678 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
679 1 1 1 1 54 SER H . 54 SER H 1 1
679 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
680 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
680 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
681 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
681 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
682 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
682 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
683 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
683 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
684 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
684 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
685 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
685 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
686 1 1 1 1 53 MET HA . 53 MET HA 1 1
686 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
687 1 1 1 1 54 SER H . 54 SER H 1 1
687 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
688 1 1 1 1 56 GLU H . 56 GLU H 1 1
688 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
689 1 1 1 1 56 GLU H . 56 GLU H 1 1
689 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
690 1 1 1 1 53 MET HA . 53 MET HA 1 1
690 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
691 1 1 1 1 53 MET HA . 53 MET HA 1 1
691 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
692 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1
692 1 2 1 1 58 ARG H . 58 ARG H 1 1
693 1 1 1 1 57 GLU H . 57 GLU H 1 1
693 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
694 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
694 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
695 1 1 1 1 54 SER HA . 54 SER HA 1 1
695 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
696 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
696 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
697 1 1 1 1 54 SER HA . 54 SER HA 1 1
697 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
698 1 1 1 1 57 GLU H . 57 GLU H 1 1
698 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
699 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1
699 1 2 1 1 58 ARG H . 58 ARG H 1 1
700 1 1 1 1 57 GLU H . 57 GLU H 1 1
700 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
701 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
701 1 2 1 1 60 SER H . 60 SER H 1 1
702 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
702 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
703 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
703 1 2 1 1 58 ARG HG3 . 58 ARG HG3 1 1
704 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
704 1 2 1 1 59 PHE H . 59 PHE H 1 1
705 1 1 1 1 57 GLU H . 57 GLU H 1 1
705 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
706 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
706 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
707 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
707 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
708 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
708 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
709 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
709 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
710 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
710 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
711 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
711 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
712 1 1 1 1 57 GLU H . 57 GLU H 1 1
712 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
713 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
713 1 2 1 1 59 PHE H . 59 PHE H 1 1
714 1 1 1 1 58 ARG H . 58 ARG H 1 1
714 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
715 1 1 1 1 58 ARG HD2 . 58 ARG HD2 1 1
715 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
716 1 1 1 1 58 ARG HD3 . 58 ARG HD3 1 1
716 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
717 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
717 1 2 1 1 59 PHE HD2 . 59 PHE HD2 1 1
718 1 1 1 1 58 ARG HG3 . 58 ARG HG3 1 1
718 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
719 1 1 1 1 59 PHE H . 59 PHE H 1 1
719 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
720 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
720 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
721 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
721 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
722 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
722 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
723 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
723 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
724 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
724 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
725 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
725 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
726 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
726 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
727 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
727 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
728 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
728 1 2 1 1 59 PHE HE2 . 59 PHE HE2 1 1
729 1 1 1 1 60 SER HA . 60 SER HA 1 1
729 1 2 1 1 61 LEU H . 61 LEU H 1 1
730 1 1 1 1 60 SER H . 60 SER H 1 1
730 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
731 1 1 1 1 60 SER H . 60 SER H 1 1
731 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
732 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
732 1 2 1 1 62 GLU H . 62 GLU H 1 1
733 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
733 1 2 1 1 80 TYR HE1 . 80 TYR HE1 1 1
734 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
734 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
735 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
735 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
736 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
736 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
737 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
737 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
738 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
738 1 2 1 1 80 TYR HE1 . 80 TYR HE1 1 1
739 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
739 1 2 1 1 62 GLU H . 62 GLU H 1 1
740 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
740 1 2 1 1 62 GLU H . 62 GLU H 1 1
741 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
741 1 2 1 1 80 TYR HD1 . 80 TYR HD1 1 1
742 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1
742 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
743 1 1 1 1 56 GLU HG3 . 56 GLU HG3 1 1
743 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
744 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
744 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
745 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
745 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
746 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
746 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
747 1 1 1 1 62 GLU H . 62 GLU H 1 1
747 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
748 1 1 1 1 62 GLU H . 62 GLU H 1 1
748 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
749 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
749 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
750 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
750 1 2 1 1 64 SER H . 64 SER H 1 1
751 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
751 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
752 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
752 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
753 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
753 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
754 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
754 1 2 1 1 80 TYR HD1 . 80 TYR HD1 1 1
755 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
755 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
756 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
756 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
757 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
757 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
758 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
758 1 2 1 1 64 SER H . 64 SER H 1 1
759 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
759 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
760 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
760 1 2 1 1 64 SER H . 64 SER H 1 1
761 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
761 1 2 1 1 80 TYR HE1 . 80 TYR HE1 1 1
762 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
762 1 2 1 1 80 TYR HD1 . 80 TYR HD1 1 1
763 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
763 1 2 1 1 69 GLN H . 69 GLN H 1 1
764 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
764 1 2 1 1 67 ASP H . 67 ASP H 1 1
765 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
765 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
766 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
766 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
767 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
767 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
768 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
768 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
769 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
769 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
770 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
770 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
771 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
771 1 2 1 1 80 TYR HD1 . 80 TYR HD1 1 1
772 1 1 1 1 56 GLU H . 56 GLU H 1 1
772 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
773 1 1 1 1 52 ILE H . 52 ILE H 1 1
773 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
774 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
774 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
775 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
775 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
776 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
776 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
777 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
777 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
778 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
778 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
779 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
779 1 2 1 1 64 SER HA . 64 SER HA 1 1
780 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
780 1 2 1 1 65 ASP H . 65 ASP H 1 1
781 1 1 1 1 64 SER H . 64 SER H 1 1
781 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
782 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
782 1 2 1 1 67 ASP H . 67 ASP H 1 1
783 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
783 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
784 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
784 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
785 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
785 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
786 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
786 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
787 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
787 1 2 1 1 67 ASP H . 67 ASP H 1 1
788 1 1 1 1 64 SER H . 64 SER H 1 1
788 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
789 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
789 1 2 1 1 65 ASP H . 65 ASP H 1 1
790 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1
790 1 2 1 1 66 GLU H . 66 GLU H 1 1
791 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
791 1 2 1 1 66 GLU H . 66 GLU H 1 1
792 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
792 1 2 1 1 69 GLN H . 69 GLN H 1 1
793 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
793 1 2 1 1 67 ASP H . 67 ASP H 1 1
794 1 1 1 1 66 GLU H . 66 GLU H 1 1
794 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
795 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
795 1 2 1 1 67 ASP H . 67 ASP H 1 1
796 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
796 1 2 1 1 68 ALA H . 68 ALA H 1 1
797 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
797 1 2 1 1 68 ALA H . 68 ALA H 1 1
798 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
798 1 2 1 1 70 LYS H . 70 LYS H 1 1
799 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
799 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
800 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
800 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
801 1 1 1 1 64 SER H . 64 SER H 1 1
801 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
802 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
802 1 2 1 1 68 ALA H . 68 ALA H 1 1
803 1 1 1 1 67 ASP H . 67 ASP H 1 1
803 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
804 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
804 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
805 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
805 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
806 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
806 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
807 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
807 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
808 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
808 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
809 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
809 1 2 1 1 80 TYR HE2 . 80 TYR HE2 1 1
810 1 1 1 1 64 SER H . 64 SER H 1 1
810 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
811 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
811 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
812 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
812 1 2 1 1 70 LYS H . 70 LYS H 1 1
813 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
813 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
814 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
814 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
815 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
815 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
816 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
816 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
817 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
817 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
818 1 1 1 1 68 ALA H . 68 ALA H 1 1
818 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
819 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
819 1 2 1 1 70 LYS H . 70 LYS H 1 1
820 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
820 1 2 1 1 69 GLN H . 69 GLN H 1 1
821 1 1 1 1 68 ALA H . 68 ALA H 1 1
821 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
822 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
822 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
823 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
823 1 2 1 1 70 LYS H . 70 LYS H 1 1
824 1 1 1 1 69 GLN H . 69 GLN H 1 1
824 1 2 1 1 69 GLN HB3 . 69 GLN HB3 1 1
825 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
825 1 2 1 1 70 LYS H . 70 LYS H 1 1
826 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
826 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
827 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
827 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
828 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
828 1 2 1 1 69 GLN HB2 . 69 GLN HB2 1 1
829 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
829 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
830 1 1 1 1 70 LYS H . 70 LYS H 1 1
830 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1
831 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1
831 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
832 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1
832 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
833 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
833 1 2 1 1 72 GLU H . 72 GLU H 1 1
834 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
834 1 2 1 1 73 THR H . 73 THR H 1 1
835 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
835 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
836 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
836 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1
837 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
837 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
838 1 1 1 1 71 LEU H . 71 LEU H 1 1
838 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
839 1 1 1 1 70 LYS H . 70 LYS H 1 1
839 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
840 1 1 1 1 68 ALA H . 68 ALA H 1 1
840 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
841 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
841 1 2 1 1 80 TYR HD2 . 80 TYR HD2 1 1
842 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
842 1 2 1 1 80 TYR HE2 . 80 TYR HE2 1 1
843 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
843 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
844 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
844 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
845 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
845 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
846 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
846 1 2 1 1 77 ILE H . 77 ILE H 1 1
847 1 1 1 1 70 LYS H . 70 LYS H 1 1
847 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
848 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
848 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
849 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
849 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
850 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
850 1 2 1 1 72 GLU H . 72 GLU H 1 1
851 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
851 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
852 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
852 1 2 1 1 81 ILE H . 81 ILE H 1 1
853 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
853 1 2 1 1 81 ILE H . 81 ILE H 1 1
854 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
854 1 2 1 1 77 ILE H . 77 ILE H 1 1
855 1 1 1 1 70 LYS H . 70 LYS H 1 1
855 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
856 1 1 1 1 70 LYS H . 70 LYS H 1 1
856 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
857 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
857 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
858 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
858 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
859 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
859 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1
860 1 1 1 1 72 GLU H . 72 GLU H 1 1
860 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
861 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
861 1 2 1 1 73 THR H . 73 THR H 1 1
862 1 1 1 1 72 GLU H . 72 GLU H 1 1
862 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
863 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
863 1 2 1 1 73 THR H . 73 THR H 1 1
864 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
864 1 2 1 1 73 THR MG . 73 THR QG2 1 1
865 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
865 1 2 1 1 73 THR MG . 73 THR QG2 1 1
866 1 1 1 1 37 LEU H . 37 LEU H 1 1
866 1 2 1 1 73 THR HA . 73 THR HA 1 1
867 1 1 1 1 73 THR HA . 73 THR HA 1 1
867 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
868 1 1 1 1 73 THR HB . 73 THR HB 1 1
868 1 2 1 1 74 VAL H . 74 VAL H 1 1
869 1 1 1 1 34 THR HA . 34 THR HA 1 1
869 1 2 1 1 73 THR HB . 73 THR HB 1 1
870 1 1 1 1 73 THR MG . 73 THR QG2 1 1
870 1 2 1 1 74 VAL H . 74 VAL H 1 1
871 1 1 1 1 36 ASN H . 36 ASN H 1 1
871 1 2 1 1 73 THR MG . 73 THR QG2 1 1
872 1 1 1 1 72 GLU H . 72 GLU H 1 1
872 1 2 1 1 73 THR MG . 73 THR QG2 1 1
873 1 1 1 1 73 THR H . 73 THR H 1 1
873 1 2 1 1 73 THR MG . 73 THR QG2 1 1
874 1 1 1 1 37 LEU H . 37 LEU H 1 1
874 1 2 1 1 73 THR MG . 73 THR QG2 1 1
875 1 1 1 1 73 THR HA . 73 THR HA 1 1
875 1 2 1 1 73 THR MG . 73 THR QG2 1 1
876 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
876 1 2 1 1 73 THR MG . 73 THR QG2 1 1
877 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
877 1 2 1 1 73 THR MG . 73 THR QG2 1 1
878 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
878 1 2 1 1 77 ILE H . 77 ILE H 1 1
879 1 1 1 1 73 THR HA . 73 THR HA 1 1
879 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
880 1 1 1 1 74 VAL H . 74 VAL H 1 1
880 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
881 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
881 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
882 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
882 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
883 1 1 1 1 74 VAL H . 74 VAL H 1 1
883 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
884 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
884 1 2 1 1 75 ASP H . 75 ASP H 1 1
885 1 1 1 1 73 THR HA . 73 THR HA 1 1
885 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
886 1 1 1 1 35 THR HB . 35 THR HB 1 1
886 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
887 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
887 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
888 1 1 1 1 35 THR H . 35 THR H 1 1
888 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
889 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
889 1 2 1 1 75 ASP H . 75 ASP H 1 1
890 1 1 1 1 74 VAL H . 74 VAL H 1 1
890 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
891 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
891 1 2 1 1 78 CYS H . 78 CYS H 1 1
892 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
892 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
893 1 1 1 1 34 THR MG . 34 THR QG2 1 1
893 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
894 1 1 1 1 73 THR MG . 73 THR QG2 1 1
894 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
895 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
895 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
896 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
896 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
897 1 1 1 1 34 THR MG . 34 THR QG2 1 1
897 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
898 1 1 1 1 73 THR MG . 73 THR QG2 1 1
898 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
899 1 1 1 1 75 ASP H . 75 ASP H 1 1
899 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
900 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
900 1 2 1 1 79 ARG HB2 . 79 ARG HB2 1 1
901 1 1 1 1 76 ASP HB2 . 76 ASP HB2 1 1
901 1 2 1 1 77 ILE H . 77 ILE H 1 1
902 1 1 1 1 72 GLU H . 72 GLU H 1 1
902 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
903 1 1 1 1 73 THR H . 73 THR H 1 1
903 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
904 1 1 1 1 73 THR H . 73 THR H 1 1
904 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1
905 1 1 1 1 76 ASP HB3 . 76 ASP HB3 1 1
905 1 2 1 1 77 ILE H . 77 ILE H 1 1
906 1 1 1 1 72 GLU H . 72 GLU H 1 1
906 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1
907 1 1 1 1 76 ASP HB2 . 76 ASP HB2 1 1
907 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
908 1 1 1 1 76 ASP HB3 . 76 ASP HB3 1 1
908 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
909 1 1 1 1 76 ASP HB3 . 76 ASP HB3 1 1
909 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
910 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
910 1 2 1 1 79 ARG H . 79 ARG H 1 1
911 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
911 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
912 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
912 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
913 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
913 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
914 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
914 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
915 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
915 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
916 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
916 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
917 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
917 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
918 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
918 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
919 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
919 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
920 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
920 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
921 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
921 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
922 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
922 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
923 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
923 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
924 1 1 1 1 76 ASP HB2 . 76 ASP HB2 1 1
924 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
925 1 1 1 1 77 ILE H . 77 ILE H 1 1
925 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
926 1 1 1 1 77 ILE H . 77 ILE H 1 1
926 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
927 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
927 1 2 1 1 78 CYS H . 78 CYS H 1 1
928 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
928 1 2 1 1 80 TYR HD1 . 80 TYR HD1 1 1
929 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
929 1 2 1 1 78 CYS HA . 78 CYS HA 1 1
930 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
930 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
931 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1
931 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
932 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
932 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
933 1 1 1 1 77 ILE H . 77 ILE H 1 1
933 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
934 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
934 1 2 1 1 78 CYS H . 78 CYS H 1 1
935 1 1 1 1 48 PHE HE1 . 48 PHE HE1 1 1
935 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
936 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
936 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
937 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
937 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
938 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
938 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
939 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
939 1 2 1 1 79 ARG HG2 . 79 ARG HG2 1 1
940 1 1 1 1 79 ARG H . 79 ARG H 1 1
940 1 2 1 1 79 ARG HG2 . 79 ARG HG2 1 1
941 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
941 1 2 1 1 82 ALA H . 82 ALA H 1 1
942 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
942 1 2 1 1 83 SER H . 83 SER H 1 1
943 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
943 1 2 1 1 79 ARG HD2 . 79 ARG HD2 1 1
944 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
944 1 2 1 1 79 ARG HG3 . 79 ARG HG3 1 1
945 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
945 1 2 1 1 79 ARG HA . 79 ARG HA 1 1
946 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
946 1 2 1 1 79 ARG HA . 79 ARG HA 1 1
947 1 1 1 1 79 ARG HB3 . 79 ARG HB3 1 1
947 1 2 1 1 80 TYR H . 80 TYR H 1 1
948 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
948 1 2 1 1 79 ARG HB3 . 79 ARG HB3 1 1
949 1 1 1 1 79 ARG H . 79 ARG H 1 1
949 1 2 1 1 79 ARG HD2 . 79 ARG HD2 1 1
950 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
950 1 2 1 1 79 ARG HD3 . 79 ARG HD3 1 1
951 1 1 1 1 79 ARG H . 79 ARG H 1 1
951 1 2 1 1 79 ARG HD3 . 79 ARG HD3 1 1
952 1 1 1 1 78 CYS HA . 78 CYS HA 1 1
952 1 2 1 1 81 ILE H . 81 ILE H 1 1
953 1 1 1 1 78 CYS HA . 78 CYS HA 1 1
953 1 2 1 1 82 ALA H . 82 ALA H 1 1
954 1 1 1 1 78 CYS HA . 78 CYS HA 1 1
954 1 2 1 1 80 TYR H . 80 TYR H 1 1
955 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
955 1 2 1 1 78 CYS HA . 78 CYS HA 1 1
956 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
956 1 2 1 1 78 CYS HA . 78 CYS HA 1 1
957 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
957 1 2 1 1 78 CYS HA . 78 CYS HA 1 1
958 1 1 1 1 78 CYS HA . 78 CYS HA 1 1
958 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
959 1 1 1 1 78 CYS HA . 78 CYS HA 1 1
959 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
960 1 1 1 1 78 CYS HA . 78 CYS HA 1 1
960 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
961 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
961 1 2 1 1 78 CYS HA . 78 CYS HA 1 1
962 1 1 1 1 78 CYS HA . 78 CYS HA 1 1
962 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
963 1 1 1 1 78 CYS H . 78 CYS H 1 1
963 1 2 1 1 78 CYS HB2 . 78 CYS HB2 1 1
964 1 1 1 1 78 CYS HB2 . 78 CYS HB2 1 1
964 1 2 1 1 79 ARG H . 79 ARG H 1 1
965 1 1 1 1 77 ILE H . 77 ILE H 1 1
965 1 2 1 1 78 CYS HB2 . 78 CYS HB2 1 1
966 1 1 1 1 78 CYS HB2 . 78 CYS HB2 1 1
966 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
967 1 1 1 1 78 CYS HB2 . 78 CYS HB2 1 1
967 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
968 1 1 1 1 78 CYS HB3 . 78 CYS HB3 1 1
968 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
969 1 1 1 1 78 CYS HB3 . 78 CYS HB3 1 1
969 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
970 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
970 1 2 1 1 78 CYS HB3 . 78 CYS HB3 1 1
971 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
971 1 2 1 1 78 CYS HB2 . 78 CYS HB2 1 1
972 1 1 1 1 77 ILE H . 77 ILE H 1 1
972 1 2 1 1 78 CYS HB3 . 78 CYS HB3 1 1
973 1 1 1 1 78 CYS HB3 . 78 CYS HB3 1 1
973 1 2 1 1 79 ARG H . 79 ARG H 1 1
974 1 1 1 1 78 CYS H . 78 CYS H 1 1
974 1 2 1 1 78 CYS HB3 . 78 CYS HB3 1 1
975 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
975 1 2 1 1 83 SER H . 83 SER H 1 1
976 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
976 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
977 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
977 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
978 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
978 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
979 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
979 1 2 1 1 81 ILE H . 81 ILE H 1 1
980 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
980 1 2 1 1 80 TYR HD1 . 80 TYR HD1 1 1
981 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
981 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
982 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
982 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
983 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
983 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
984 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
984 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
985 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
985 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
986 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
986 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
987 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
987 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
988 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
988 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
989 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
989 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
990 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
990 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
991 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
991 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
992 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
992 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
993 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
993 1 2 1 1 80 TYR HE2 . 80 TYR HE2 1 1
994 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
994 1 2 1 1 80 TYR HD2 . 80 TYR HD2 1 1
995 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
995 1 2 1 1 81 ILE H . 81 ILE H 1 1
996 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
996 1 2 1 1 83 SER H . 83 SER H 1 1
997 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
997 1 2 1 1 84 LYS H . 84 LYS H 1 1
998 1 1 1 1 80 TYR HD1 . 80 TYR HD1 1 1
998 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
999 1 1 1 1 80 TYR HE1 . 80 TYR HE1 1 1
999 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1000 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1000 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1001 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1001 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1002 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1002 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1003 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1003 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1004 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1004 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1005 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1005 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1006 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
1006 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1007 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1007 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1008 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1008 1 2 1 1 82 ALA H . 82 ALA H 1 1
1009 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1009 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1010 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1010 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1011 1 1 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1011 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1012 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1012 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1013 1 1 1 1 78 CYS HA . 78 CYS HA 1 1
1013 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1014 1 1 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1014 1 2 1 1 82 ALA H . 82 ALA H 1 1
1015 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1015 1 2 1 1 82 ALA H . 82 ALA H 1 1
1016 1 1 1 1 59 PHE HE1 . 59 PHE HE1 1 1
1016 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1017 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1017 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1018 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1018 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1019 1 1 1 1 81 ILE H . 81 ILE H 1 1
1019 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1020 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1020 1 2 1 1 82 ALA H . 82 ALA H 1 1
1021 1 1 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1021 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1022 1 1 1 1 59 PHE HE1 . 59 PHE HE1 1 1
1022 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1023 1 1 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1023 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1024 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
1024 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1025 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1025 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1026 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1026 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1027 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1027 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1028 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
1028 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1029 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1029 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1030 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1030 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1031 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
1031 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1032 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1032 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1033 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1033 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1034 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1034 1 2 1 1 84 LYS H . 84 LYS H 1 1
1035 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1035 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1036 1 1 1 1 82 ALA H . 82 ALA H 1 1
1036 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1037 1 1 1 1 79 ARG H . 79 ARG H 1 1
1037 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1038 1 1 1 1 81 ILE H . 81 ILE H 1 1
1038 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1039 1 1 1 1 82 ALA H . 82 ALA H 1 1
1039 1 2 1 1 83 SER HA . 83 SER HA 1 1
1040 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1040 1 2 1 1 83 SER HA . 83 SER HA 1 1
1041 1 1 1 1 83 SER HB2 . 83 SER HB2 1 1
1041 1 2 1 1 84 LYS H . 84 LYS H 1 1
1042 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1042 1 2 1 1 83 SER HB2 . 83 SER HB2 1 1
1043 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1043 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
1044 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1044 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1045 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1045 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1046 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1046 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1047 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1047 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1048 1 1 1 1 84 LYS H . 84 LYS H 1 1
1048 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1049 1 1 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1049 1 2 1 1 84 LYS HE2 . 84 LYS HE2 1 1
1050 1 1 1 1 80 TYR HE2 . 80 TYR HE2 1 1
1050 1 2 1 1 84 LYS HE2 . 84 LYS HE2 1 1
1051 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1051 1 2 1 1 85 SER HA . 85 SER HA 1 1
1052 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1052 1 2 1 1 85 SER HA . 85 SER HA 1 1
1053 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1053 1 2 1 1 85 SER HA . 85 SER HA 1 1
1054 1 1 1 1 85 SER H . 85 SER H 1 1
1054 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1
1055 1 1 1 1 85 SER H . 85 SER H 1 1
1055 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1
1056 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1
1056 1 2 1 1 86 SER H . 86 SER H 1 1
1057 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1
1057 1 2 1 1 86 SER H . 86 SER H 1 1
1058 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1058 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1
1059 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1059 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1
1060 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1060 1 2 1 1 85 SER HB3 . 85 SER HB3 1 1
1061 1 1 1 1 27 GLN H . 27 GLN H 1 1
1061 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
1062 1 1 1 1 24 ASN H . 24 ASN H 1 1
1062 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
1063 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
1063 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
1064 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
1064 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
1065 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 1
1065 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
1066 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
1066 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
1067 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
1067 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
1068 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
1068 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
1069 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
1069 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
1070 1 1 1 1 27 GLN HG2 . 27 GLN HG2 1 1
1070 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
1071 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
1071 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
1072 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
1072 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
1073 1 1 1 1 24 ASN H . 24 ASN H 1 1
1073 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
1074 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1074 1 2 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1075 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1075 1 2 1 1 80 TYR HE2 . 80 TYR HE2 1 1
1076 1 1 1 1 64 SER H . 64 SER H 1 1
1076 1 2 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1077 1 1 1 1 64 SER H . 64 SER H 1 1
1077 1 2 1 1 80 TYR HE2 . 80 TYR HE2 1 1
1078 1 1 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1078 1 2 1 1 81 ILE H . 81 ILE H 1 1
1079 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1079 1 2 1 1 80 TYR HE2 . 80 TYR HE2 1 1
1080 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1080 1 2 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1081 1 1 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1081 1 2 1 1 84 LYS HE3 . 84 LYS HE3 1 1
1082 1 1 1 1 80 TYR HE2 . 80 TYR HE2 1 1
1082 1 2 1 1 84 LYS HE3 . 84 LYS HE3 1 1
1083 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1083 1 2 1 1 80 TYR HE2 . 80 TYR HE2 1 1
1084 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1084 1 2 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1085 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1085 1 2 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1086 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1086 1 2 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1087 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1087 1 2 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1088 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1088 1 2 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1089 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1089 1 2 1 1 80 TYR HE2 . 80 TYR HE2 1 1
1090 1 1 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1090 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1091 1 1 1 1 80 TYR HD1 . 80 TYR HD1 1 1
1091 1 2 1 1 81 ILE H . 81 ILE H 1 1
1092 1 1 1 1 80 TYR H . 80 TYR H 1 1
1092 1 2 1 1 80 TYR HD2 . 80 TYR HD2 1 1
1093 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1093 1 2 1 1 80 TYR HD2 . 80 TYR HD2 1 1
1094 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1094 1 2 1 1 80 TYR HD2 . 80 TYR HD2 1 1
1095 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1095 1 2 1 1 80 TYR HD1 . 80 TYR HD1 1 1
1096 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1096 1 2 1 1 80 TYR HD2 . 80 TYR HD2 1 1
1097 1 1 1 1 80 TYR HD1 . 80 TYR HD1 1 1
1097 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1098 1 1 1 1 80 TYR HD1 . 80 TYR HD1 1 1
1098 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1099 1 1 1 1 80 TYR HD1 . 80 TYR HD1 1 1
1099 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1100 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1100 1 2 1 1 80 TYR HD1 . 80 TYR HD1 1 1
1101 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1101 1 2 1 1 80 TYR HD2 . 80 TYR HD2 1 1
1102 1 1 1 1 80 TYR HD1 . 80 TYR HD1 1 1
1102 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1103 1 1 1 1 59 PHE H . 59 PHE H 1 1
1103 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1104 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1104 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1105 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1105 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1106 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1106 1 2 1 1 59 PHE HD2 . 59 PHE HD2 1 1
1107 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1107 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1108 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1108 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1109 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1109 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1110 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1110 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1111 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1111 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1112 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1112 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1113 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1113 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1114 1 1 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1114 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1115 1 1 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1115 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1116 1 1 1 1 48 PHE H . 48 PHE H 1 1
1116 1 2 1 1 48 PHE HD1 . 48 PHE HD1 1 1
1117 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
1117 1 2 1 1 48 PHE HD1 . 48 PHE HD1 1 1
1118 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
1118 1 2 1 1 48 PHE HD2 . 48 PHE HD2 1 1
1119 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1
1119 1 2 1 1 48 PHE HD1 . 48 PHE HD1 1 1
1120 1 1 1 1 48 PHE HD1 . 48 PHE HD1 1 1
1120 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1121 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1121 1 2 1 1 48 PHE HD1 . 48 PHE HD1 1 1
1122 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
1122 1 2 1 1 48 PHE HD1 . 48 PHE HD1 1 1
1123 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1123 1 2 1 1 48 PHE HD1 . 48 PHE HD1 1 1
1124 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1124 1 2 1 1 48 PHE HD1 . 48 PHE HD1 1 1
1125 1 1 1 1 48 PHE HD2 . 48 PHE HD2 1 1
1125 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1126 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1126 1 2 1 1 41 PHE HE1 . 41 PHE HE2 1 1
1127 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1127 1 2 1 1 41 PHE HE2 . 41 PHE HE1 1 1
1128 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1128 1 2 1 1 41 PHE HE1 . 41 PHE HE2 1 1
1129 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
1129 1 2 1 1 41 PHE HE1 . 41 PHE HE2 1 1
1130 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1130 1 2 1 1 41 PHE HE2 . 41 PHE HE1 1 1
1131 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
1131 1 2 1 1 41 PHE HE2 . 41 PHE HE1 1 1
1132 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
1132 1 2 1 1 41 PHE HE1 . 41 PHE HE2 1 1
1133 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
1133 1 2 1 1 41 PHE HE2 . 41 PHE HE1 1 1
1134 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
1134 1 2 1 1 41 PHE HE2 . 41 PHE HE1 1 1
1135 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
1135 1 2 1 1 41 PHE HE1 . 41 PHE HE2 1 1
1136 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
1136 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1137 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
1137 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1138 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
1138 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1139 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
1139 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1140 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
1140 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1141 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
1141 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1142 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
1142 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1143 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
1143 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1144 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
1144 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1145 1 1 1 1 13 VAL H . 13 VAL H 1 1
1145 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1146 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
1146 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1147 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
1147 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1148 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 1
1148 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1149 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
1149 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1150 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
1150 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1151 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1151 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1152 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1152 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1153 1 1 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1153 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1154 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1154 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1155 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
1155 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1156 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
1156 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1157 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1157 1 2 1 1 48 PHE HZ . 48 PHE HZ 1 1
1158 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
1158 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1159 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
1159 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1160 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
1160 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1161 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
1161 1 2 1 1 6 SER H . 6 SER H 1 1
1162 1 1 1 1 6 SER H . 6 SER H 1 1
1162 1 2 1 1 7 GLU H . 7 GLU H 1 1
1163 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
1163 1 2 1 1 7 GLU H . 7 GLU H 1 1
1164 1 1 1 1 7 GLU H . 7 GLU H 1 1
1164 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
1165 1 1 1 1 7 GLU H . 7 GLU H 1 1
1165 1 2 1 1 8 GLU H . 8 GLU H 1 1
1166 1 1 1 1 8 GLU H . 8 GLU H 1 1
1166 1 2 1 1 9 ILE H . 9 ILE H 1 1
1167 1 1 1 1 8 GLU H . 8 GLU H 1 1
1167 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
1168 1 1 1 1 8 GLU H . 8 GLU H 1 1
1168 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
1169 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
1169 1 2 1 1 8 GLU H . 8 GLU H 1 1
1170 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
1170 1 2 1 1 8 GLU H . 8 GLU H 1 1
1171 1 1 1 1 10 LYS H . 10 LYS H 1 1
1171 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
1172 1 1 1 1 10 LYS H . 10 LYS H 1 1
1172 1 2 1 1 10 LYS HD3 . 10 LYS HD3 1 1
1173 1 1 1 1 10 LYS H . 10 LYS H 1 1
1173 1 2 1 1 10 LYS HD2 . 10 LYS HD2 1 1
1174 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
1174 1 2 1 1 10 LYS H . 10 LYS H 1 1
1175 1 1 1 1 10 LYS H . 10 LYS H 1 1
1175 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
1176 1 1 1 1 10 LYS H . 10 LYS H 1 1
1176 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
1177 1 1 1 1 9 ILE H . 9 ILE H 1 1
1177 1 2 1 1 10 LYS H . 10 LYS H 1 1
1178 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
1178 1 2 1 1 11 ALA H . 11 ALA H 1 1
1179 1 1 1 1 12 GLN H . 12 GLN H 1 1
1179 1 2 1 1 13 VAL H . 13 VAL H 1 1
1180 1 1 1 1 11 ALA H . 11 ALA H 1 1
1180 1 2 1 1 12 GLN H . 12 GLN H 1 1
1181 1 1 1 1 12 GLN H . 12 GLN H 1 1
1181 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
1182 1 1 1 1 12 GLN H . 12 GLN H 1 1
1182 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1183 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
1183 1 2 1 1 13 VAL H . 13 VAL H 1 1
1184 1 1 1 1 13 VAL H . 13 VAL H 1 1
1184 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
1185 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
1185 1 2 1 1 13 VAL H . 13 VAL H 1 1
1186 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
1186 1 2 1 1 14 MET H . 14 MET H 1 1
1187 1 1 1 1 14 MET H . 14 MET H 1 1
1187 1 2 1 1 14 MET HB2 . 14 MET HB2 1 1
1188 1 1 1 1 14 MET H . 14 MET H 1 1
1188 1 2 1 1 14 MET HB3 . 14 MET HB3 1 1
1189 1 1 1 1 13 VAL H . 13 VAL H 1 1
1189 1 2 1 1 14 MET H . 14 MET H 1 1
1190 1 1 1 1 14 MET H . 14 MET H 1 1
1190 1 2 1 1 15 GLU H . 15 GLU H 1 1
1191 1 1 1 1 14 MET HB3 . 14 MET HB3 1 1
1191 1 2 1 1 15 GLU H . 15 GLU H 1 1
1192 1 1 1 1 15 GLU H . 15 GLU H 1 1
1192 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
1193 1 1 1 1 15 GLU H . 15 GLU H 1 1
1193 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
1194 1 1 1 1 14 MET HB2 . 14 MET HB2 1 1
1194 1 2 1 1 15 GLU H . 15 GLU H 1 1
1195 1 1 1 1 16 SER H . 16 SER H 1 1
1195 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
1196 1 1 1 1 16 SER H . 16 SER H 1 1
1196 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1197 1 1 1 1 16 SER H . 16 SER H 1 1
1197 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
1198 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
1198 1 2 1 1 16 SER H . 16 SER H 1 1
1199 1 1 1 1 16 SER H . 16 SER H 1 1
1199 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
1200 1 1 1 1 15 GLU H . 15 GLU H 1 1
1200 1 2 1 1 16 SER H . 16 SER H 1 1
1201 1 1 1 1 16 SER H . 16 SER H 1 1
1201 1 2 1 1 17 VAL H . 17 VAL H 1 1
1202 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
1202 1 2 1 1 17 VAL H . 17 VAL H 1 1
1203 1 1 1 1 17 VAL H . 17 VAL H 1 1
1203 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
1204 1 1 1 1 17 VAL H . 17 VAL H 1 1
1204 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
1205 1 1 1 1 17 VAL H . 17 VAL H 1 1
1205 1 2 1 1 18 ILE H . 18 ILE H 1 1
1206 1 1 1 1 18 ILE H . 18 ILE H 1 1
1206 1 2 1 1 19 GLY H . 19 GLY H 1 1
1207 1 1 1 1 14 MET HA . 14 MET HA 1 1
1207 1 2 1 1 18 ILE H . 18 ILE H 1 1
1208 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
1208 1 2 1 1 18 ILE H . 18 ILE H 1 1
1209 1 1 1 1 18 ILE H . 18 ILE H 1 1
1209 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
1210 1 1 1 1 18 ILE H . 18 ILE H 1 1
1210 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
1211 1 1 1 1 20 CYS H . 20 CYS H 1 1
1211 1 2 1 1 21 LEU H . 21 LEU H 1 1
1212 1 1 1 1 21 LEU H . 21 LEU H 1 1
1212 1 2 1 1 22 LYS H . 22 LYS H 1 1
1213 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
1213 1 2 1 1 21 LEU H . 21 LEU H 1 1
1214 1 1 1 1 21 LEU H . 21 LEU H 1 1
1214 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
1215 1 1 1 1 21 LEU H . 21 LEU H 1 1
1215 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
1216 1 1 1 1 21 LEU H . 21 LEU H 1 1
1216 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1217 1 1 1 1 22 LYS H . 22 LYS H 1 1
1217 1 2 1 1 23 LEU H . 23 LEU H 1 1
1218 1 1 1 1 23 LEU H . 23 LEU H 1 1
1218 1 2 1 1 24 ASN H . 24 ASN H 1 1
1219 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
1219 1 2 1 1 23 LEU H . 23 LEU H 1 1
1220 1 1 1 1 23 LEU H . 23 LEU H 1 1
1220 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
1221 1 1 1 1 23 LEU H . 23 LEU H 1 1
1221 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
1222 1 1 1 1 23 LEU H . 23 LEU H 1 1
1222 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
1223 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
1223 1 2 1 1 24 ASN H . 24 ASN H 1 1
1224 1 1 1 1 24 ASN H . 24 ASN H 1 1
1224 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
1225 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
1225 1 2 1 1 24 ASN H . 24 ASN H 1 1
1226 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
1226 1 2 1 1 24 ASN H . 24 ASN H 1 1
1227 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
1227 1 2 1 1 24 ASN H . 24 ASN H 1 1
1228 1 1 1 1 25 ASP H . 25 ASP H 1 1
1228 1 2 1 1 26 GLU H . 26 GLU H 1 1
1229 1 1 1 1 26 GLU H . 26 GLU H 1 1
1229 1 2 1 1 27 GLN H . 27 GLN H 1 1
1230 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
1230 1 2 1 1 26 GLU H . 26 GLU H 1 1
1231 1 1 1 1 26 GLU H . 26 GLU H 1 1
1231 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
1232 1 1 1 1 24 ASN H . 24 ASN H 1 1
1232 1 2 1 1 27 GLN H . 27 GLN H 1 1
1233 1 1 1 1 27 GLN H . 27 GLN H 1 1
1233 1 2 1 1 29 GLN H . 29 GLN H 1 1
1234 1 1 1 1 27 GLN H . 27 GLN H 1 1
1234 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
1235 1 1 1 1 27 GLN H . 27 GLN H 1 1
1235 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
1236 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
1236 1 2 1 1 27 GLN H . 27 GLN H 1 1
1237 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
1237 1 2 1 1 28 LYS H . 28 LYS H 1 1
1238 1 1 1 1 28 LYS H . 28 LYS H 1 1
1238 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
1239 1 1 1 1 28 LYS H . 28 LYS H 1 1
1239 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
1240 1 1 1 1 28 LYS H . 28 LYS H 1 1
1240 1 2 1 1 29 GLN H . 29 GLN H 1 1
1241 1 1 1 1 29 GLN H . 29 GLN H 1 1
1241 1 2 1 1 30 ILE H . 30 ILE H 1 1
1242 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
1242 1 2 1 1 29 GLN H . 29 GLN H 1 1
1243 1 1 1 1 29 GLN H . 29 GLN H 1 1
1243 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
1244 1 1 1 1 31 LEU H . 31 LEU H 1 1
1244 1 2 1 1 32 SER H . 32 SER H 1 1
1245 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
1245 1 2 1 1 31 LEU H . 31 LEU H 1 1
1246 1 1 1 1 31 LEU H . 31 LEU H 1 1
1246 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
1247 1 1 1 1 31 LEU H . 31 LEU H 1 1
1247 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
1248 1 1 1 1 31 LEU H . 31 LEU H 1 1
1248 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
1249 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
1249 1 2 1 1 31 LEU H . 31 LEU H 1 1
1250 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
1250 1 2 1 1 32 SER H . 32 SER H 1 1
1251 1 1 1 1 32 SER H . 32 SER H 1 1
1251 1 2 1 1 35 THR MG . 35 THR QG2 1 1
1252 1 1 1 1 32 SER HA . 32 SER HA 1 1
1252 1 2 1 1 34 THR H . 34 THR H 1 1
1253 1 1 1 1 32 SER H . 32 SER H 1 1
1253 1 2 1 1 35 THR H . 35 THR H 1 1
1254 1 1 1 1 34 THR H . 34 THR H 1 1
1254 1 2 1 1 35 THR H . 35 THR H 1 1
1255 1 1 1 1 35 THR H . 35 THR H 1 1
1255 1 2 1 1 35 THR HB . 35 THR HB 1 1
1256 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1256 1 2 1 1 35 THR H . 35 THR H 1 1
1257 1 1 1 1 35 THR H . 35 THR H 1 1
1257 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1258 1 1 1 1 35 THR H . 35 THR H 1 1
1258 1 2 1 1 35 THR MG . 35 THR QG2 1 1
1259 1 1 1 1 36 ASN H . 36 ASN H 1 1
1259 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
1260 1 1 1 1 35 THR MG . 35 THR QG2 1 1
1260 1 2 1 1 36 ASN H . 36 ASN H 1 1
1261 1 1 1 1 37 LEU H . 37 LEU H 1 1
1261 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1262 1 1 1 1 37 LEU H . 37 LEU H 1 1
1262 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1263 1 1 1 1 37 LEU H . 37 LEU H 1 1
1263 1 2 1 1 38 ALA H . 38 ALA H 1 1
1264 1 1 1 1 38 ALA H . 38 ALA H 1 1
1264 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
1265 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1265 1 2 1 1 38 ALA H . 38 ALA H 1 1
1266 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1266 1 2 1 1 38 ALA H . 38 ALA H 1 1
1267 1 1 1 1 38 ALA H . 38 ALA H 1 1
1267 1 2 1 1 39 LYS H . 39 LYS H 1 1
1268 1 1 1 1 39 LYS H . 39 LYS H 1 1
1268 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1269 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1269 1 2 1 1 39 LYS H . 39 LYS H 1 1
1270 1 1 1 1 38 ALA H . 38 ALA H 1 1
1270 1 2 1 1 40 ASP H . 40 ASP H 1 1
1271 1 1 1 1 39 LYS H . 39 LYS H 1 1
1271 1 2 1 1 40 ASP H . 40 ASP H 1 1
1272 1 1 1 1 40 ASP H . 40 ASP H 1 1
1272 1 2 1 1 41 PHE H . 41 PHE H 1 1
1273 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
1273 1 2 1 1 40 ASP H . 40 ASP H 1 1
1274 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1274 1 2 1 1 40 ASP H . 40 ASP H 1 1
1275 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1275 1 2 1 1 40 ASP H . 40 ASP H 1 1
1276 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1276 1 2 1 1 40 ASP H . 40 ASP H 1 1
1277 1 1 1 1 35 THR MG . 35 THR QG2 1 1
1277 1 2 1 1 40 ASP H . 40 ASP H 1 1
1278 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1278 1 2 1 1 41 PHE H . 41 PHE H 1 1
1279 1 1 1 1 35 THR MG . 35 THR QG2 1 1
1279 1 2 1 1 41 PHE H . 41 PHE H 1 1
1280 1 1 1 1 42 ASN H . 42 ASN H 1 1
1280 1 2 1 1 43 LEU H . 43 LEU H 1 1
1281 1 1 1 1 41 PHE H . 41 PHE H 1 1
1281 1 2 1 1 42 ASN H . 42 ASN H 1 1
1282 1 1 1 1 43 LEU H . 43 LEU H 1 1
1282 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1283 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1283 1 2 1 1 43 LEU H . 43 LEU H 1 1
1284 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
1284 1 2 1 1 44 ASP H . 44 ASP H 1 1
1285 1 1 1 1 46 LEU H . 46 LEU H 1 1
1285 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1286 1 1 1 1 46 LEU H . 46 LEU H 1 1
1286 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
1287 1 1 1 1 46 LEU H . 46 LEU H 1 1
1287 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1288 1 1 1 1 44 ASP H . 44 ASP H 1 1
1288 1 2 1 1 47 ASP H . 47 ASP H 1 1
1289 1 1 1 1 46 LEU H . 46 LEU H 1 1
1289 1 2 1 1 47 ASP H . 47 ASP H 1 1
1290 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1290 1 2 1 1 47 ASP H . 47 ASP H 1 1
1291 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1291 1 2 1 1 47 ASP H . 47 ASP H 1 1
1292 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
1292 1 2 1 1 48 PHE H . 48 PHE H 1 1
1293 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1293 1 2 1 1 48 PHE H . 48 PHE H 1 1
1294 1 1 1 1 48 PHE H . 48 PHE H 1 1
1294 1 2 1 1 49 VAL H . 49 VAL H 1 1
1295 1 1 1 1 49 VAL H . 49 VAL H 1 1
1295 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
1296 1 1 1 1 49 VAL H . 49 VAL H 1 1
1296 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1297 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1297 1 2 1 1 50 ASP H . 50 ASP H 1 1
1298 1 1 1 1 50 ASP H . 50 ASP H 1 1
1298 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
1299 1 1 1 1 50 ASP H . 50 ASP H 1 1
1299 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
1300 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1300 1 2 1 1 50 ASP H . 50 ASP H 1 1
1301 1 1 1 1 51 LEU H . 51 LEU H 1 1
1301 1 2 1 1 52 ILE H . 52 ILE H 1 1
1302 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1
1302 1 2 1 1 51 LEU H . 51 LEU H 1 1
1303 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 1
1303 1 2 1 1 51 LEU H . 51 LEU H 1 1
1304 1 1 1 1 51 LEU H . 51 LEU H 1 1
1304 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1305 1 1 1 1 51 LEU H . 51 LEU H 1 1
1305 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1306 1 1 1 1 51 LEU H . 51 LEU H 1 1
1306 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
1307 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1307 1 2 1 1 53 MET H . 53 MET H 1 1
1308 1 1 1 1 53 MET H . 53 MET H 1 1
1308 1 2 1 1 53 MET HG2 . 53 MET HG2 1 1
1309 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1309 1 2 1 1 53 MET H . 53 MET H 1 1
1310 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1310 1 2 1 1 54 SER H . 54 SER H 1 1
1311 1 1 1 1 54 SER H . 54 SER H 1 1
1311 1 2 1 1 55 LEU H . 55 LEU H 1 1
1312 1 1 1 1 55 LEU H . 55 LEU H 1 1
1312 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1313 1 1 1 1 55 LEU H . 55 LEU H 1 1
1313 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1314 1 1 1 1 55 LEU H . 55 LEU H 1 1
1314 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1315 1 1 1 1 55 LEU H . 55 LEU H 1 1
1315 1 2 1 1 56 GLU H . 56 GLU H 1 1
1316 1 1 1 1 56 GLU H . 56 GLU H 1 1
1316 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
1317 1 1 1 1 56 GLU H . 56 GLU H 1 1
1317 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1318 1 1 1 1 56 GLU H . 56 GLU H 1 1
1318 1 2 1 1 57 GLU H . 57 GLU H 1 1
1319 1 1 1 1 57 GLU H . 57 GLU H 1 1
1319 1 2 1 1 58 ARG H . 58 ARG H 1 1
1320 1 1 1 1 54 SER HA . 54 SER HA 1 1
1320 1 2 1 1 57 GLU H . 57 GLU H 1 1
1321 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
1321 1 2 1 1 57 GLU H . 57 GLU H 1 1
1322 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1322 1 2 1 1 57 GLU H . 57 GLU H 1 1
1323 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1323 1 2 1 1 58 ARG H . 58 ARG H 1 1
1324 1 1 1 1 58 ARG H . 58 ARG H 1 1
1324 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1325 1 1 1 1 58 ARG H . 58 ARG H 1 1
1325 1 2 1 1 59 PHE H . 59 PHE H 1 1
1326 1 1 1 1 59 PHE H . 59 PHE H 1 1
1326 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1327 1 1 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1327 1 2 1 1 59 PHE H . 59 PHE H 1 1
1328 1 1 1 1 58 ARG HG3 . 58 ARG HG3 1 1
1328 1 2 1 1 59 PHE H . 59 PHE H 1 1
1329 1 1 1 1 59 PHE H . 59 PHE H 1 1
1329 1 2 1 1 60 SER H . 60 SER H 1 1
1330 1 1 1 1 60 SER H . 60 SER H 1 1
1330 1 2 1 1 60 SER HA . 60 SER HA 1 1
1331 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1331 1 2 1 1 60 SER H . 60 SER H 1 1
1332 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1332 1 2 1 1 60 SER H . 60 SER H 1 1
1333 1 1 1 1 60 SER H . 60 SER H 1 1
1333 1 2 1 1 61 LEU H . 61 LEU H 1 1
1334 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1334 1 2 1 1 61 LEU H . 61 LEU H 1 1
1335 1 1 1 1 61 LEU H . 61 LEU H 1 1
1335 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1336 1 1 1 1 61 LEU H . 61 LEU H 1 1
1336 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1337 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1337 1 2 1 1 64 SER H . 64 SER H 1 1
1338 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1338 1 2 1 1 64 SER H . 64 SER H 1 1
1339 1 1 1 1 64 SER HA . 64 SER HA 1 1
1339 1 2 1 1 65 ASP H . 65 ASP H 1 1
1340 1 1 1 1 65 ASP H . 65 ASP H 1 1
1340 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
1341 1 1 1 1 65 ASP H . 65 ASP H 1 1
1341 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
1342 1 1 1 1 65 ASP H . 65 ASP H 1 1
1342 1 2 1 1 66 GLU H . 66 GLU H 1 1
1343 1 1 1 1 66 GLU H . 66 GLU H 1 1
1343 1 2 1 1 67 ASP H . 67 ASP H 1 1
1344 1 1 1 1 66 GLU H . 66 GLU H 1 1
1344 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1345 1 1 1 1 66 GLU H . 66 GLU H 1 1
1345 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1346 1 1 1 1 67 ASP H . 67 ASP H 1 1
1346 1 2 1 1 68 ALA H . 68 ALA H 1 1
1347 1 1 1 1 68 ALA H . 68 ALA H 1 1
1347 1 2 1 1 69 GLN H . 69 GLN H 1 1
1348 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1348 1 2 1 1 68 ALA H . 68 ALA H 1 1
1349 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1349 1 2 1 1 68 ALA H . 68 ALA H 1 1
1350 1 1 1 1 69 GLN H . 69 GLN H 1 1
1350 1 2 1 1 70 LYS H . 70 LYS H 1 1
1351 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1351 1 2 1 1 69 GLN H . 69 GLN H 1 1
1352 1 1 1 1 69 GLN H . 69 GLN H 1 1
1352 1 2 1 1 69 GLN HG2 . 69 GLN HG2 1 1
1353 1 1 1 1 69 GLN H . 69 GLN H 1 1
1353 1 2 1 1 69 GLN HG3 . 69 GLN HG3 1 1
1354 1 1 1 1 69 GLN H . 69 GLN H 1 1
1354 1 2 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1355 1 1 1 1 70 LYS H . 70 LYS H 1 1
1355 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 1
1356 1 1 1 1 70 LYS H . 70 LYS H 1 1
1356 1 2 1 1 71 LEU H . 71 LEU H 1 1
1357 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1357 1 2 1 1 71 LEU H . 71 LEU H 1 1
1358 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1358 1 2 1 1 71 LEU H . 71 LEU H 1 1
1359 1 1 1 1 71 LEU H . 71 LEU H 1 1
1359 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1360 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1360 1 2 1 1 71 LEU H . 71 LEU H 1 1
1361 1 1 1 1 71 LEU H . 71 LEU H 1 1
1361 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1362 1 1 1 1 71 LEU H . 71 LEU H 1 1
1362 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1363 1 1 1 1 71 LEU H . 71 LEU H 1 1
1363 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1364 1 1 1 1 72 GLU H . 72 GLU H 1 1
1364 1 2 1 1 73 THR H . 73 THR H 1 1
1365 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1365 1 2 1 1 72 GLU H . 72 GLU H 1 1
1366 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1366 1 2 1 1 72 GLU H . 72 GLU H 1 1
1367 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1367 1 2 1 1 73 THR H . 73 THR H 1 1
1368 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1368 1 2 1 1 73 THR H . 73 THR H 1 1
1369 1 1 1 1 74 VAL H . 74 VAL H 1 1
1369 1 2 1 1 75 ASP H . 75 ASP H 1 1
1370 1 1 1 1 73 THR HB . 73 THR HB 1 1
1370 1 2 1 1 75 ASP H . 75 ASP H 1 1
1371 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
1371 1 2 1 1 75 ASP H . 75 ASP H 1 1
1372 1 1 1 1 75 ASP H . 75 ASP H 1 1
1372 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
1373 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1373 1 2 1 1 75 ASP H . 75 ASP H 1 1
1374 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1374 1 2 1 1 75 ASP H . 75 ASP H 1 1
1375 1 1 1 1 75 ASP H . 75 ASP H 1 1
1375 1 2 1 1 76 ASP H . 76 ASP H 1 1
1376 1 1 1 1 76 ASP H . 76 ASP H 1 1
1376 1 2 1 1 77 ILE H . 77 ILE H 1 1
1377 1 1 1 1 73 THR HB . 73 THR HB 1 1
1377 1 2 1 1 76 ASP H . 76 ASP H 1 1
1378 1 1 1 1 76 ASP H . 76 ASP H 1 1
1378 1 2 1 1 76 ASP HB2 . 76 ASP HB2 1 1
1379 1 1 1 1 76 ASP H . 76 ASP H 1 1
1379 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1
1380 1 1 1 1 75 ASP HB3 . 75 ASP HB3 1 1
1380 1 2 1 1 76 ASP H . 76 ASP H 1 1
1381 1 1 1 1 75 ASP HB2 . 75 ASP HB2 1 1
1381 1 2 1 1 76 ASP H . 76 ASP H 1 1
1382 1 1 1 1 77 ILE H . 77 ILE H 1 1
1382 1 2 1 1 78 CYS H . 78 CYS H 1 1
1383 1 1 1 1 77 ILE H . 77 ILE H 1 1
1383 1 2 1 1 79 ARG H . 79 ARG H 1 1
1384 1 1 1 1 77 ILE H . 77 ILE H 1 1
1384 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
1385 1 1 1 1 77 ILE H . 77 ILE H 1 1
1385 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1386 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1386 1 2 1 1 78 CYS H . 78 CYS H 1 1
1387 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1387 1 2 1 1 78 CYS H . 78 CYS H 1 1
1388 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1388 1 2 1 1 78 CYS H . 78 CYS H 1 1
1389 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1389 1 2 1 1 78 CYS H . 78 CYS H 1 1
1390 1 1 1 1 78 CYS H . 78 CYS H 1 1
1390 1 2 1 1 79 ARG H . 79 ARG H 1 1
1391 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1391 1 2 1 1 79 ARG H . 79 ARG H 1 1
1392 1 1 1 1 79 ARG H . 79 ARG H 1 1
1392 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1393 1 1 1 1 79 ARG H . 79 ARG H 1 1
1393 1 2 1 1 79 ARG HB2 . 79 ARG HB2 1 1
1394 1 1 1 1 79 ARG H . 79 ARG H 1 1
1394 1 2 1 1 79 ARG HB3 . 79 ARG HB3 1 1
1395 1 1 1 1 79 ARG H . 79 ARG H 1 1
1395 1 2 1 1 79 ARG HG3 . 79 ARG HG3 1 1
1396 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
1396 1 2 1 1 79 ARG H . 79 ARG H 1 1
1397 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
1397 1 2 1 1 79 ARG H . 79 ARG H 1 1
1398 1 1 1 1 79 ARG H . 79 ARG H 1 1
1398 1 2 1 1 80 TYR H . 80 TYR H 1 1
1399 1 1 1 1 80 TYR H . 80 TYR H 1 1
1399 1 2 1 1 81 ILE H . 81 ILE H 1 1
1400 1 1 1 1 80 TYR H . 80 TYR H 1 1
1400 1 2 1 1 80 TYR HD1 . 80 TYR HD1 1 1
1401 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1401 1 2 1 1 80 TYR H . 80 TYR H 1 1
1402 1 1 1 1 80 TYR H . 80 TYR H 1 1
1402 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1403 1 1 1 1 80 TYR H . 80 TYR H 1 1
1403 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1404 1 1 1 1 79 ARG HB2 . 79 ARG HB2 1 1
1404 1 2 1 1 80 TYR H . 80 TYR H 1 1
1405 1 1 1 1 80 TYR H . 80 TYR H 1 1
1405 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1406 1 1 1 1 80 TYR H . 80 TYR H 1 1
1406 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1407 1 1 1 1 80 TYR H . 80 TYR H 1 1
1407 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1408 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1408 1 2 1 1 80 TYR H . 80 TYR H 1 1
1409 1 1 1 1 19 GLY H . 19 GLY H 1 1
1409 1 2 1 1 20 CYS H . 20 CYS H 1 1
1410 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
1410 1 2 1 1 19 GLY H . 19 GLY H 1 1
1411 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
1411 1 2 1 1 19 GLY H . 19 GLY H 1 1
1412 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1412 1 2 1 1 81 ILE H . 81 ILE H 1 1
1413 1 1 1 1 81 ILE H . 81 ILE H 1 1
1413 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1414 1 1 1 1 81 ILE H . 81 ILE H 1 1
1414 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1415 1 1 1 1 81 ILE H . 81 ILE H 1 1
1415 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1416 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1416 1 2 1 1 81 ILE H . 81 ILE H 1 1
1417 1 1 1 1 81 ILE H . 81 ILE H 1 1
1417 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1418 1 1 1 1 81 ILE H . 81 ILE H 1 1
1418 1 2 1 1 82 ALA H . 82 ALA H 1 1
1419 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1419 1 2 1 1 82 ALA H . 82 ALA H 1 1
1420 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1420 1 2 1 1 82 ALA H . 82 ALA H 1 1
1421 1 1 1 1 82 ALA H . 82 ALA H 1 1
1421 1 2 1 1 83 SER H . 83 SER H 1 1
1422 1 1 1 1 83 SER H . 83 SER H 1 1
1422 1 2 1 1 84 LYS H . 84 LYS H 1 1
1423 1 1 1 1 83 SER H . 83 SER H 1 1
1423 1 2 1 1 83 SER HB2 . 83 SER HB2 1 1
1424 1 1 1 1 83 SER H . 83 SER H 1 1
1424 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
1425 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1425 1 2 1 1 83 SER H . 83 SER H 1 1
1426 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1426 1 2 1 1 83 SER H . 83 SER H 1 1
1427 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
1427 1 2 1 1 84 LYS H . 84 LYS H 1 1
1428 1 1 1 1 84 LYS H . 84 LYS H 1 1
1428 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1429 1 1 1 1 84 LYS H . 84 LYS H 1 1
1429 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1430 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1430 1 2 1 1 84 LYS H . 84 LYS H 1 1
1431 1 1 1 1 84 LYS H . 84 LYS H 1 1
1431 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1432 1 1 1 1 85 SER H . 85 SER H 1 1
1432 1 2 1 1 86 SER H . 86 SER H 1 1
1433 1 1 1 1 84 LYS H . 84 LYS H 1 1
1433 1 2 1 1 85 SER H . 85 SER H 1 1
1434 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1434 1 2 1 1 85 SER H . 85 SER H 1 1
1435 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1435 1 2 1 1 85 SER H . 85 SER H 1 1
1436 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1436 1 2 1 1 85 SER H . 85 SER H 1 1
1437 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1437 1 2 1 1 85 SER H . 85 SER H 1 1
1438 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1438 1 2 1 1 85 SER H . 85 SER H 1 1
1439 1 1 1 1 86 SER H . 86 SER H 1 1
1439 1 2 1 1 86 SER HB2 . 86 SER HB2 1 1
1440 1 1 1 1 86 SER H . 86 SER H 1 1
1440 1 2 1 1 86 SER HB3 . 86 SER HB3 1 1
1441 1 1 1 1 86 SER HB2 . 86 SER HB2 1 1
1441 1 2 1 1 87 ASP H . 87 ASP H 1 1
1442 1 1 1 1 86 SER HB3 . 86 SER HB3 1 1
1442 1 2 1 1 87 ASP H . 87 ASP H 1 1
1443 1 1 1 1 4 MET HA . 4 MET HA 1 1
1443 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
1444 1 1 1 1 4 MET QB . 4 MET QB 1 1
1444 1 2 1 1 5 VAL H . 5 VAL H 1 1
1445 1 1 1 1 5 VAL H . 5 VAL H 1 1
1445 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
1446 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
1446 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
1447 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
1447 1 2 1 1 78 CYS QB . 78 CYS QB 1 1
1448 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
1448 1 2 1 1 78 CYS QB . 78 CYS QB 1 1
1449 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1449 1 2 1 1 6 SER H . 6 SER H 1 1
1450 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1450 1 2 1 1 7 GLU H . 7 GLU H 1 1
1451 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1451 1 2 1 1 7 GLU HA . 7 GLU HA 1 1
1452 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1452 1 2 1 1 9 ILE H . 9 ILE H 1 1
1453 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1453 1 2 1 1 10 LYS H . 10 LYS H 1 1
1454 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1454 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
1455 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1455 1 2 1 1 78 CYS QB . 78 CYS QB 1 1
1456 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1456 1 2 1 1 79 ARG H . 79 ARG H 1 1
1457 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1457 1 2 1 1 79 ARG HA . 79 ARG HA 1 1
1458 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1458 1 2 1 1 79 ARG QB . 79 ARG QB 1 1
1459 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1459 1 2 1 1 79 ARG QG . 79 ARG QG 1 1
1460 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1460 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
1461 1 1 1 1 6 SER QB . 6 SER QB 1 1
1461 1 2 1 1 7 GLU H . 7 GLU H 1 1
1462 1 1 1 1 6 SER QB . 6 SER QB 1 1
1462 1 2 1 1 9 ILE H . 9 ILE H 1 1
1463 1 1 1 1 6 SER QB . 6 SER QB 1 1
1463 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
1464 1 1 1 1 6 SER QB . 6 SER QB 1 1
1464 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
1465 1 1 1 1 6 SER QB . 6 SER QB 1 1
1465 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
1466 1 1 1 1 6 SER QB . 6 SER QB 1 1
1466 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
1467 1 1 1 1 6 SER QB . 6 SER QB 1 1
1467 1 2 1 1 10 LYS H . 10 LYS H 1 1
1468 1 1 1 1 7 GLU H . 7 GLU H 1 1
1468 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
1469 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
1469 1 2 1 1 8 GLU H . 8 GLU H 1 1
1470 1 1 1 1 8 GLU H . 8 GLU H 1 1
1470 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
1471 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
1471 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
1472 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
1472 1 2 1 1 9 ILE H . 9 ILE H 1 1
1473 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
1473 1 2 1 1 11 ALA H . 11 ALA H 1 1
1474 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
1474 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
1475 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
1475 1 2 1 1 85 SER QB . 85 SER QB 1 1
1476 1 1 1 1 10 LYS H . 10 LYS H 1 1
1476 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
1477 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
1477 1 2 1 1 78 CYS QB . 78 CYS QB 1 1
1478 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
1478 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
1479 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
1479 1 2 1 1 78 CYS QB . 78 CYS QB 1 1
1480 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
1480 1 2 1 1 14 MET HG2 . 14 MET HG2 1 1
1481 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
1481 1 2 1 1 78 CYS QB . 78 CYS QB 1 1
1482 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
1482 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1483 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
1483 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1484 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
1484 1 2 1 1 16 SER QB . 16 SER QB 1 1
1485 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
1485 1 2 1 1 78 CYS QB . 78 CYS QB 1 1
1486 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
1486 1 2 1 1 78 CYS QB . 78 CYS QB 1 1
1487 1 1 1 1 15 GLU H . 15 GLU H 1 1
1487 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
1488 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
1488 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
1489 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
1489 1 2 1 1 16 SER QB . 16 SER QB 1 1
1490 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
1490 1 2 1 1 16 SER H . 16 SER H 1 1
1491 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
1491 1 2 1 1 16 SER HA . 16 SER HA 1 1
1492 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
1492 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
1493 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
1493 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
1494 1 1 1 1 16 SER H . 16 SER H 1 1
1494 1 2 1 1 16 SER QB . 16 SER QB 1 1
1495 1 1 1 1 16 SER QB . 16 SER QB 1 1
1495 1 2 1 1 17 VAL H . 17 VAL H 1 1
1496 1 1 1 1 16 SER QB . 16 SER QB 1 1
1496 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1497 1 1 1 1 16 SER QB . 16 SER QB 1 1
1497 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1498 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1498 1 2 1 1 20 CYS QB . 20 CYS QB 1 1
1499 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
1499 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
1500 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
1500 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
1501 1 1 1 1 19 GLY H . 19 GLY H 1 1
1501 1 2 1 1 20 CYS QB . 20 CYS QB 1 1
1502 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
1502 1 2 1 1 20 CYS QB . 20 CYS QB 1 1
1503 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
1503 1 2 1 1 20 CYS QB . 20 CYS QB 1 1
1504 1 1 1 1 20 CYS QB . 20 CYS QB 1 1
1504 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
1505 1 1 1 1 20 CYS QB . 20 CYS QB 1 1
1505 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1506 1 1 1 1 20 CYS QB . 20 CYS QB 1 1
1506 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1507 1 1 1 1 20 CYS QB . 20 CYS QB 1 1
1507 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
1508 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
1508 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
1509 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
1509 1 2 1 1 27 GLN QB . 27 GLN QB 1 1
1510 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
1510 1 2 1 1 27 GLN QB . 27 GLN QB 1 1
1511 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
1511 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
1512 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
1512 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
1513 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
1513 1 2 1 1 27 GLN QE . 27 GLN QE2 1 1
1514 1 1 1 1 24 ASN H . 24 ASN H 1 1
1514 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
1515 1 1 1 1 24 ASN H . 24 ASN H 1 1
1515 1 2 1 1 27 GLN QB . 27 GLN QB 1 1
1516 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
1516 1 2 1 1 25 ASP H . 25 ASP H 1 1
1517 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
1517 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
1518 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
1518 1 2 1 1 26 GLU H . 26 GLU H 1 1
1519 1 1 1 1 24 ASN QD . 24 ASN QD2 1 1
1519 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
1520 1 1 1 1 25 ASP H . 25 ASP H 1 1
1520 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
1521 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
1521 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
1522 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
1522 1 2 1 1 26 GLU H . 26 GLU H 1 1
1523 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
1523 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
1524 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
1524 1 2 1 1 29 GLN H . 29 GLN H 1 1
1525 1 1 1 1 26 GLU H . 26 GLU H 1 1
1525 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
1526 1 1 1 1 26 GLU H . 26 GLU H 1 1
1526 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
1527 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
1527 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
1528 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
1528 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
1529 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
1529 1 2 1 1 27 GLN H . 27 GLN H 1 1
1530 1 1 1 1 27 GLN H . 27 GLN H 1 1
1530 1 2 1 1 27 GLN QB . 27 GLN QB 1 1
1531 1 1 1 1 27 GLN H . 27 GLN H 1 1
1531 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
1532 1 1 1 1 27 GLN H . 27 GLN H 1 1
1532 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
1533 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
1533 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
1534 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
1534 1 2 1 1 28 LYS H . 28 LYS H 1 1
1535 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
1535 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
1536 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
1536 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1537 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
1537 1 2 1 1 41 PHE HE1 . 41 PHE HE2 1 1
1538 1 1 1 1 27 GLN QG . 27 GLN QG 1 1
1538 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
1539 1 1 1 1 27 GLN QG . 27 GLN QG 1 1
1539 1 2 1 1 41 PHE HE1 . 41 PHE HE2 1 1
1540 1 1 1 1 27 GLN QG . 27 GLN QG 1 1
1540 1 2 1 1 41 PHE HD1 . 41 PHE HD2 1 1
1541 1 1 1 1 28 LYS H . 28 LYS H 1 1
1541 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
1542 1 1 1 1 28 LYS H . 28 LYS H 1 1
1542 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
1543 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
1543 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
1544 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
1544 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
1545 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
1545 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
1546 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
1546 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
1547 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
1547 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
1548 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
1548 1 2 1 1 29 GLN H . 29 GLN H 1 1
1549 1 1 1 1 29 GLN H . 29 GLN H 1 1
1549 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
1550 1 1 1 1 29 GLN H . 29 GLN H 1 1
1550 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
1551 1 1 1 1 29 GLN H . 29 GLN H 1 1
1551 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
1552 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
1552 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
1553 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
1553 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
1554 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
1554 1 2 1 1 30 ILE H . 30 ILE H 1 1
1555 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
1555 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
1556 1 1 1 1 29 GLN QE . 29 GLN QE2 1 1
1556 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
1557 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
1557 1 2 1 1 30 ILE H . 30 ILE H 1 1
1558 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
1558 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
1559 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
1559 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
1560 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
1560 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
1561 1 1 1 1 31 LEU H . 31 LEU H 1 1
1561 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
1562 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
1562 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
1563 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
1563 1 2 1 1 32 SER H . 32 SER H 1 1
1564 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
1564 1 2 1 1 35 THR H . 35 THR H 1 1
1565 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
1565 1 2 1 1 35 THR HB . 35 THR HB 1 1
1566 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
1566 1 2 1 1 41 PHE HE2 . 41 PHE HE1 1 1
1567 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
1567 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1568 1 1 1 1 32 SER QB . 32 SER QB 1 1
1568 1 2 1 1 34 THR H . 34 THR H 1 1
1569 1 1 1 1 35 THR HA . 35 THR HA 1 1
1569 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
1570 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
1570 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1571 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
1571 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1572 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
1572 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
1573 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
1573 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
1574 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
1574 1 2 1 1 39 LYS H . 39 LYS H 1 1
1575 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
1575 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1576 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
1576 1 2 1 1 40 ASP H . 40 ASP H 1 1
1577 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
1577 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1578 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
1578 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1579 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
1579 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1580 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
1580 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1581 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
1581 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
1582 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
1582 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1583 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
1583 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1584 1 1 1 1 37 LEU H . 37 LEU H 1 1
1584 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1585 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1585 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1586 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1586 1 2 1 1 38 ALA H . 38 ALA H 1 1
1587 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1587 1 2 1 1 41 PHE H . 41 PHE H 1 1
1588 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1588 1 2 1 1 41 PHE HD2 . 41 PHE HD1 1 1
1589 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1589 1 2 1 1 41 PHE HE2 . 41 PHE HE1 1 1
1590 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1590 1 2 1 1 73 THR HA . 73 THR HA 1 1
1591 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1591 1 2 1 1 74 VAL H . 74 VAL H 1 1
1592 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1592 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1593 1 1 1 1 39 LYS H . 39 LYS H 1 1
1593 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
1594 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1594 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
1595 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1595 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
1596 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1596 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
1597 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
1597 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
1598 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
1598 1 2 1 1 43 LEU H . 43 LEU H 1 1
1599 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
1599 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1600 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1600 1 2 1 1 44 ASP QB . 44 ASP QB 1 1
1601 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
1601 1 2 1 1 44 ASP QB . 44 ASP QB 1 1
1602 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1602 1 2 1 1 46 LEU H . 46 LEU H 1 1
1603 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1603 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
1604 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
1604 1 2 1 1 47 ASP H . 47 ASP H 1 1
1605 1 1 1 1 46 LEU H . 46 LEU H 1 1
1605 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
1606 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1606 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
1607 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
1607 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
1608 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
1608 1 2 1 1 47 ASP H . 47 ASP H 1 1
1609 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
1609 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
1610 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
1610 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1611 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
1611 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
1612 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1612 1 2 1 1 47 ASP H . 47 ASP H 1 1
1613 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1613 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
1614 1 1 1 1 48 PHE HD2 . 48 PHE HD2 1 1
1614 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
1615 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1615 1 2 1 1 53 MET QG . 53 MET QG 1 1
1616 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1616 1 2 1 1 53 MET QG . 53 MET QG 1 1
1617 1 1 1 1 50 ASP H . 50 ASP H 1 1
1617 1 2 1 1 50 ASP QB . 50 ASP QB 1 1
1618 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
1618 1 2 1 1 51 LEU H . 51 LEU H 1 1
1619 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
1619 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
1620 1 1 1 1 51 LEU H . 51 LEU H 1 1
1620 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
1621 1 1 1 1 52 ILE H . 52 ILE H 1 1
1621 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
1622 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1622 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
1623 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1623 1 2 1 1 53 MET QG . 53 MET QG 1 1
1624 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
1624 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1625 1 1 1 1 53 MET H . 53 MET H 1 1
1625 1 2 1 1 53 MET QB . 53 MET QB 1 1
1626 1 1 1 1 53 MET H . 53 MET H 1 1
1626 1 2 1 1 53 MET QG . 53 MET QG 1 1
1627 1 1 1 1 53 MET HA . 53 MET HA 1 1
1627 1 2 1 1 53 MET QG . 53 MET QG 1 1
1628 1 1 1 1 53 MET HA . 53 MET HA 1 1
1628 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1629 1 1 1 1 53 MET QB . 53 MET QB 1 1
1629 1 2 1 1 54 SER H . 54 SER H 1 1
1630 1 1 1 1 53 MET QB . 53 MET QB 1 1
1630 1 2 1 1 57 GLU H . 57 GLU H 1 1
1631 1 1 1 1 53 MET QG . 53 MET QG 1 1
1631 1 2 1 1 54 SER H . 54 SER H 1 1
1632 1 1 1 1 54 SER H . 54 SER H 1 1
1632 1 2 1 1 54 SER QB . 54 SER QB 1 1
1633 1 1 1 1 54 SER HA . 54 SER HA 1 1
1633 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1634 1 1 1 1 54 SER QB . 54 SER QB 1 1
1634 1 2 1 1 55 LEU H . 55 LEU H 1 1
1635 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1635 1 2 1 1 58 ARG QB . 58 ARG QB 1 1
1636 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1636 1 2 1 1 58 ARG QB . 58 ARG QB 1 1
1637 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1637 1 2 1 1 58 ARG QB . 58 ARG QB 1 1
1638 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1638 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1639 1 1 1 1 56 GLU H . 56 GLU H 1 1
1639 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1640 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1640 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1641 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1641 1 2 1 1 57 GLU H . 57 GLU H 1 1
1642 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1642 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1643 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1643 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1644 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1644 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1645 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1645 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1646 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1646 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1647 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1647 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1648 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1648 1 2 1 1 58 ARG H . 58 ARG H 1 1
1649 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1649 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
1650 1 1 1 1 58 ARG H . 58 ARG H 1 1
1650 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1651 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1651 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1652 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1652 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1653 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1653 1 2 1 1 59 PHE H . 59 PHE H 1 1
1654 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1654 1 2 1 1 59 PHE HD1 . 59 PHE HD1 1 1
1655 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1655 1 2 1 1 59 PHE HE1 . 59 PHE HE1 1 1
1656 1 1 1 1 58 ARG QD . 58 ARG QD 1 1
1656 1 2 1 1 59 PHE HE1 . 59 PHE HE1 1 1
1657 1 1 1 1 62 GLU H . 62 GLU H 1 1
1657 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1658 1 1 1 1 62 GLU H . 62 GLU H 1 1
1658 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1659 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1659 1 2 1 1 64 SER QB . 64 SER QB 1 1
1660 1 1 1 1 64 SER H . 64 SER H 1 1
1660 1 2 1 1 64 SER QB . 64 SER QB 1 1
1661 1 1 1 1 64 SER QB . 64 SER QB 1 1
1661 1 2 1 1 66 GLU H . 66 GLU H 1 1
1662 1 1 1 1 65 ASP H . 65 ASP H 1 1
1662 1 2 1 1 65 ASP QB . 65 ASP QB 1 1
1663 1 1 1 1 65 ASP QB . 65 ASP QB 1 1
1663 1 2 1 1 66 GLU H . 66 GLU H 1 1
1664 1 1 1 1 66 GLU H . 66 GLU H 1 1
1664 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1665 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1665 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1666 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1666 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1667 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
1667 1 2 1 1 69 GLN H . 69 GLN H 1 1
1668 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1668 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1669 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1669 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1670 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1670 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1671 1 1 1 1 69 GLN H . 69 GLN H 1 1
1671 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1672 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1672 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1673 1 1 1 1 70 LYS H . 70 LYS H 1 1
1673 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1674 1 1 1 1 70 LYS H . 70 LYS H 1 1
1674 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1675 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1675 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1676 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
1676 1 2 1 1 71 LEU H . 71 LEU H 1 1
1677 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
1677 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1678 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
1678 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1679 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
1679 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1680 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
1680 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1681 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
1681 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1682 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
1682 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1683 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
1683 1 2 1 1 80 TYR HD2 . 80 TYR HD2 1 1
1684 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1684 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
1685 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1685 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
1686 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1686 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
1687 1 1 1 1 72 GLU H . 72 GLU H 1 1
1687 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1688 1 1 1 1 72 GLU H . 72 GLU H 1 1
1688 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1689 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1689 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1690 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1690 1 2 1 1 73 THR H . 73 THR H 1 1
1691 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1691 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1692 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
1692 1 2 1 1 73 THR HA . 73 THR HA 1 1
1693 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
1693 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
1694 1 1 1 1 73 THR H . 73 THR H 1 1
1694 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
1695 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1695 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
1696 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
1696 1 2 1 1 78 CYS QB . 78 CYS QB 1 1
1697 1 1 1 1 76 ASP H . 76 ASP H 1 1
1697 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
1698 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1698 1 2 1 1 79 ARG QB . 79 ARG QB 1 1
1699 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1699 1 2 1 1 79 ARG QG . 79 ARG QG 1 1
1700 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1700 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
1701 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
1701 1 2 1 1 77 ILE H . 77 ILE H 1 1
1702 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
1702 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1703 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
1703 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1704 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1704 1 2 1 1 79 ARG QB . 79 ARG QB 1 1
1705 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1705 1 2 1 1 78 CYS QB . 78 CYS QB 1 1
1706 1 1 1 1 78 CYS H . 78 CYS H 1 1
1706 1 2 1 1 78 CYS QB . 78 CYS QB 1 1
1707 1 1 1 1 78 CYS QB . 78 CYS QB 1 1
1707 1 2 1 1 79 ARG H . 79 ARG H 1 1
1708 1 1 1 1 78 CYS QB . 78 CYS QB 1 1
1708 1 2 1 1 79 ARG HA . 79 ARG HA 1 1
1709 1 1 1 1 78 CYS QB . 78 CYS QB 1 1
1709 1 2 1 1 80 TYR H . 80 TYR H 1 1
1710 1 1 1 1 79 ARG H . 79 ARG H 1 1
1710 1 2 1 1 79 ARG QG . 79 ARG QG 1 1
1711 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1711 1 2 1 1 79 ARG QG . 79 ARG QG 1 1
1712 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1712 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
1713 1 1 1 1 79 ARG QB . 79 ARG QB 1 1
1713 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
1714 1 1 1 1 79 ARG QB . 79 ARG QB 1 1
1714 1 2 1 1 80 TYR H . 80 TYR H 1 1
1715 1 1 1 1 79 ARG QB . 79 ARG QB 1 1
1715 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
1716 1 1 1 1 79 ARG QB . 79 ARG QB 1 1
1716 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1717 1 1 1 1 79 ARG QB . 79 ARG QB 1 1
1717 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1718 1 1 1 1 79 ARG QG . 79 ARG QG 1 1
1718 1 2 1 1 80 TYR H . 80 TYR H 1 1
1719 1 1 1 1 80 TYR HD1 . 80 TYR HD1 1 1
1719 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
1720 1 1 1 1 80 TYR HE1 . 80 TYR HE1 1 1
1720 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
1721 1 1 1 1 80 TYR HD2 . 80 TYR HD2 1 1
1721 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
1722 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1722 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1723 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1723 1 2 1 1 85 SER QB . 85 SER QB 1 1
1724 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1724 1 2 1 1 83 SER QB . 83 SER QB 1 1
1725 1 1 1 1 83 SER H . 83 SER H 1 1
1725 1 2 1 1 83 SER QB . 83 SER QB 1 1
1726 1 1 1 1 83 SER HA . 83 SER HA 1 1
1726 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1727 1 1 1 1 83 SER QB . 83 SER QB 1 1
1727 1 2 1 1 84 LYS H . 84 LYS H 1 1
1728 1 1 1 1 83 SER QB . 83 SER QB 1 1
1728 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1729 1 1 1 1 84 LYS H . 84 LYS H 1 1
1729 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1730 1 1 1 1 84 LYS H . 84 LYS H 1 1
1730 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1731 1 1 1 1 84 LYS H . 84 LYS H 1 1
1731 1 2 1 1 85 SER QB . 85 SER QB 1 1
1732 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1732 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1733 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1733 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1734 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1734 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1735 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
1735 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1736 1 1 1 1 84 LYS QG . 84 LYS QG 1 1
1736 1 2 1 1 85 SER H . 85 SER H 1 1
1737 1 1 1 1 85 SER HA . 85 SER HA 1 1
1737 1 2 1 1 85 SER QB . 85 SER QB 1 1
1738 1 1 1 1 85 SER QB . 85 SER QB 1 1
1738 1 2 1 1 86 SER H . 86 SER H 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 . . . . . . . 4.06 1 1
2 1 . . . . . . . 3.66 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 3.05 1 1
5 1 . . . . . . . 3.39 1 1
6 1 . . . . . . . 3.39 1 1
7 1 . . . . . . . 3.26 1 1
8 1 . . . . . . . 4.69 1 1
9 1 . . . . . . . 5.23 1 1
10 1 . . . . . . . 5.05 1 1
11 1 . . . . . . . 4.63 1 1
12 1 . . . . . . . 3.64 1 1
13 1 . . . . . . . 4.8 1 1
14 1 . . . . . . . 4.32 1 1
15 1 . . . . . . . 5.12 1 1
16 1 . . . . . . . 4.14 1 1
17 1 . . . . . . . 4.14 1 1
18 1 . . . . . . . 5.12 1 1
19 1 . . . . . . . 4.32 1 1
20 1 . . . . . . . 4.8 1 1
21 1 . . . . . . . 3.64 1 1
22 1 . . . . . . . 3.88 1 1
23 1 . . . . . . . 4.85 1 1
24 1 . . . . . . . 3.42 1 1
25 1 . . . . . . . 3.82 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.17 1 1
29 1 . . . . . . . 3.81 1 1
30 1 . . . . . . . 4.87 1 1
31 1 . . . . . . . 4.87 1 1
32 1 . . . . . . . 3.88 1 1
33 1 . . . . . . . 3.69 1 1
34 1 . . . . . . . 4.67 1 1
35 1 . . . . . . . 3.99 1 1
36 1 . . . . . . . 4.54 1 1
37 1 . . . . . . . 4.69 1 1
38 1 . . . . . . . 4.39 1 1
39 1 . . . . . . . 3.72 1 1
40 1 . . . . . . . 4.3 1 1
41 1 . . . . . . . 4.21 1 1
42 1 . . . . . . . 3.49 1 1
43 1 . . . . . . . 3.3 1 1
44 1 . . . . . . . 3.86 1 1
45 1 . . . . . . . 5.07 1 1
46 1 . . . . . . . 5.01 1 1
47 1 . . . . . . . 3.63 1 1
48 1 . . . . . . . 3.35 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 3.01 1 1
51 1 . . . . . . . 5.22 1 1
52 1 . . . . . . . 3.9 1 1
53 1 . . . . . . . 5.3 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.59 1 1
56 1 . . . . . . . 4.34 1 1
57 1 . . . . . . . 4.61 1 1
58 1 . . . . . . . 4.65 1 1
59 1 . . . . . . . 3.53 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.1 1 1
63 1 . . . . . . . 4.13 1 1
64 1 . . . . . . . 4.47 1 1
65 1 . . . . . . . 3.91 1 1
66 1 . . . . . . . 4.14 1 1
67 1 . . . . . . . 3.05 1 1
68 1 . . . . . . . 3.01 1 1
69 1 . . . . . . . 4.68 1 1
70 1 . . . . . . . 4.84 1 1
71 1 . . . . . . . 5.44 1 1
72 1 . . . . . . . 4.02 1 1
73 1 . . . . . . . 5.3 1 1
74 1 . . . . . . . 4.37 1 1
75 1 . . . . . . . 4.97 1 1
76 1 . . . . . . . 3.36 1 1
77 1 . . . . . . . 4.32 1 1
78 1 . . . . . . . 3.47 1 1
79 1 . . . . . . . 3.92 1 1
80 1 . . . . . . . 4.14 1 1
81 1 . . . . . . . 4.26 1 1
82 1 . . . . . . . 4.65 1 1
83 1 . . . . . . . 3.92 1 1
84 1 . . . . . . . 4.89 1 1
85 1 . . . . . . . 3.89 1 1
86 1 . . . . . . . 4.38 1 1
87 1 . . . . . . . 4.15 1 1
88 1 . . . . . . . 4.13 1 1
89 1 . . . . . . . 4.75 1 1
90 1 . . . . . . . 5.24 1 1
91 1 . . . . . . . 4.97 1 1
92 1 . . . . . . . 5.04 1 1
93 1 . . . . . . . 2.75 1 1
94 1 . . . . . . . 3.16 1 1
95 1 . . . . . . . 4.82 1 1
96 1 . . . . . . . 4.13 1 1
97 1 . . . . . . . 4.57 1 1
98 1 . . . . . . . 4.51 1 1
99 1 . . . . . . . 3.66 1 1
100 1 . . . . . . . 5.03 1 1
101 1 . . . . . . . 4.58 1 1
102 1 . . . . . . . 3.63 1 1
103 1 . . . . . . . 5.08 1 1
104 1 . . . . . . . 4.8 1 1
105 1 . . . . . . . 3.49 1 1
106 1 . . . . . . . 3.78 1 1
107 1 . . . . . . . 4.31 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.93 1 1
112 1 . . . . . . . 5.3 1 1
113 1 . . . . . . . 4.64 1 1
114 1 . . . . . . . 4.92 1 1
115 1 . . . . . . . 5.09 1 1
116 1 . . . . . . . 4.6 1 1
117 1 . . . . . . . 3.0 1 1
118 1 . . . . . . . 3.57 1 1
119 1 . . . . . . . 4.3 1 1
120 1 . . . . . . . 4.7 1 1
121 1 . . . . . . . 5.09 1 1
122 1 . . . . . . . 3.39 1 1
123 1 . . . . . . . 4.66 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.98 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.84 1 1
131 1 . . . . . . . 3.0 1 1
132 1 . . . . . . . 3.62 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.06 1 1
135 1 . . . . . . . 4.08 1 1
136 1 . . . . . . . 2.84 1 1
137 1 . . . . . . . 3.68 1 1
138 1 . . . . . . . 3.16 1 1
139 1 . . . . . . . 4.29 1 1
140 1 . . . . . . . 4.57 1 1
141 1 . . . . . . . 4.78 1 1
142 1 . . . . . . . 3.52 1 1
143 1 . . . . . . . 3.85 1 1
144 1 . . . . . . . 4.36 1 1
145 1 . . . . . . . 2.83 1 1
146 1 . . . . . . . 4.05 1 1
147 1 . . . . . . . 4.5 1 1
148 1 . . . . . . . 4.81 1 1
149 1 . . . . . . . 5.41 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 3.87 1 1
152 1 . . . . . . . 3.32 1 1
153 1 . . . . . . . 5.25 1 1
154 1 . . . . . . . 5.2 1 1
155 1 . . . . . . . 4.17 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.24 1 1
158 1 . . . . . . . 5.12 1 1
159 1 . . . . . . . 3.68 1 1
160 1 . . . . . . . 5.39 1 1
161 1 . . . . . . . 4.41 1 1
162 1 . . . . . . . 4.41 1 1
163 1 . . . . . . . 4.17 1 1
164 1 . . . . . . . 3.78 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 3.87 1 1
168 1 . . . . . . . 3.71 1 1
169 1 . . . . . . . 5.04 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 5.18 1 1
172 1 . . . . . . . 5.46 1 1
173 1 . . . . . . . 3.89 1 1
174 1 . . . . . . . 5.01 1 1
175 1 . . . . . . . 3.52 1 1
176 1 . . . . . . . 4.53 1 1
177 1 . . . . . . . 5.32 1 1
178 1 . . . . . . . 4.83 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 4.58 1 1
181 1 . . . . . . . 3.79 1 1
182 1 . . . . . . . 4.02 1 1
183 1 . . . . . . . 3.27 1 1
184 1 . . . . . . . 3.3 1 1
185 1 . . . . . . . 5.49 1 1
186 1 . . . . . . . 4.81 1 1
187 1 . . . . . . . 4.91 1 1
188 1 . . . . . . . 4.91 1 1
189 1 . . . . . . . 4.81 1 1
190 1 . . . . . . . 4.99 1 1
191 1 . . . . . . . 5.29 1 1
192 1 . . . . . . . 3.75 1 1
193 1 . . . . . . . 4.12 1 1
194 1 . . . . . . . 5.28 1 1
195 1 . . . . . . . 4.59 1 1
196 1 . . . . . . . 5.05 1 1
197 1 . . . . . . . 4.44 1 1
198 1 . . . . . . . 5.31 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 4.3 1 1
201 1 . . . . . . . 5.21 1 1
202 1 . . . . . . . 3.36 1 1
203 1 . . . . . . . 3.53 1 1
204 1 . . . . . . . 5.26 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 3.53 1 1
207 1 . . . . . . . 3.15 1 1
208 1 . . . . . . . 4.18 1 1
209 1 . . . . . . . 5.4 1 1
210 1 . . . . . . . 5.21 1 1
211 1 . . . . . . . 3.68 1 1
212 1 . . . . . . . 5.5 1 1
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214 1 . . . . . . . 4.02 1 1
215 1 . . . . . . . 3.19 1 1
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227 1 . . . . . . . 2.9 1 1
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237 1 . . . . . . . 3.9 1 1
238 1 . . . . . . . 4.88 1 1
239 1 . . . . . . . 5.49 1 1
240 1 . . . . . . . 5.29 1 1
241 1 . . . . . . . 3.62 1 1
242 1 . . . . . . . 5.21 1 1
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245 1 . . . . . . . 4.94 1 1
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249 1 . . . . . . . 3.78 1 1
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263 1 . . . . . . . 4.73 1 1
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267 1 . . . . . . . 4.98 1 1
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269 1 . . . . . . . 4.33 1 1
270 1 . . . . . . . 5.5 1 1
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272 1 . . . . . . . 3.22 1 1
273 1 . . . . . . . 3.97 1 1
274 1 . . . . . . . 3.55 1 1
275 1 . . . . . . . 5.15 1 1
276 1 . . . . . . . 5.1 1 1
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278 1 . . . . . . . 4.57 1 1
279 1 . . . . . . . 5.21 1 1
280 1 . . . . . . . 3.98 1 1
281 1 . . . . . . . 4.38 1 1
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283 1 . . . . . . . 3.98 1 1
284 1 . . . . . . . 4.85 1 1
285 1 . . . . . . . 3.25 1 1
286 1 . . . . . . . 2.94 1 1
287 1 . . . . . . . 4.78 1 1
288 1 . . . . . . . 5.33 1 1
289 1 . . . . . . . 5.14 1 1
290 1 . . . . . . . 4.1 1 1
291 1 . . . . . . . 4.31 1 1
292 1 . . . . . . . 5.14 1 1
293 1 . . . . . . . 4.37 1 1
294 1 . . . . . . . 4.06 1 1
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297 1 . . . . . . . 3.67 1 1
298 1 . . . . . . . 4.43 1 1
299 1 . . . . . . . 3.66 1 1
300 1 . . . . . . . 3.35 1 1
301 1 . . . . . . . 4.18 1 1
302 1 . . . . . . . 3.82 1 1
303 1 . . . . . . . 5.02 1 1
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305 1 . . . . . . . 3.82 1 1
306 1 . . . . . . . 4.89 1 1
307 1 . . . . . . . 3.21 1 1
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310 1 . . . . . . . 5.47 1 1
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314 1 . . . . . . . 3.75 1 1
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319 1 . . . . . . . 4.97 1 1
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321 1 . . . . . . . 4.87 1 1
322 1 . . . . . . . 5.16 1 1
323 1 . . . . . . . 5.49 1 1
324 1 . . . . . . . 4.65 1 1
325 1 . . . . . . . 3.84 1 1
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327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 4.14 1 1
329 1 . . . . . . . 3.83 1 1
330 1 . . . . . . . 4.03 1 1
331 1 . . . . . . . 3.83 1 1
332 1 . . . . . . . 4.48 1 1
333 1 . . . . . . . 4.4 1 1
334 1 . . . . . . . 4.99 1 1
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337 1 . . . . . . . 4.42 1 1
338 1 . . . . . . . 4.61 1 1
339 1 . . . . . . . 4.36 1 1
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341 1 . . . . . . . 3.89 1 1
342 1 . . . . . . . 5.41 1 1
343 1 . . . . . . . 4.99 1 1
344 1 . . . . . . . 5.33 1 1
345 1 . . . . . . . 5.42 1 1
346 1 . . . . . . . 3.95 1 1
347 1 . . . . . . . 5.32 1 1
348 1 . . . . . . . 5.44 1 1
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350 1 . . . . . . . 3.95 1 1
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361 1 . . . . . . . 4.68 1 1
362 1 . . . . . . . 3.29 1 1
363 1 . . . . . . . 2.96 1 1
364 1 . . . . . . . 4.54 1 1
365 1 . . . . . . . 4.86 1 1
366 1 . . . . . . . 5.44 1 1
367 1 . . . . . . . 4.6 1 1
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369 1 . . . . . . . 3.85 1 1
370 1 . . . . . . . 3.13 1 1
371 1 . . . . . . . 3.09 1 1
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373 1 . . . . . . . 3.79 1 1
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379 1 . . . . . . . 3.47 1 1
380 1 . . . . . . . 4.71 1 1
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382 1 . . . . . . . 5.35 1 1
383 1 . . . . . . . 3.81 1 1
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397 1 . . . . . . . 3.46 1 1
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402 1 . . . . . . . 4.72 1 1
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719 1 . . . . . . . 3.95 1 1
720 1 . . . . . . . 5.1 1 1
721 1 . . . . . . . 5.4 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 4.78 1 1
724 1 . . . . . . . 4.51 1 1
725 1 . . . . . . . 4.39 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 5.24 1 1
728 1 . . . . . . . 5.09 1 1
729 1 . . . . . . . 3.3 1 1
730 1 . . . . . . . 3.99 1 1
731 1 . . . . . . . 3.99 1 1
732 1 . . . . . . . 3.97 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 5.42 1 1
735 1 . . . . . . . 5.35 1 1
736 1 . . . . . . . 4.81 1 1
737 1 . . . . . . . 4.08 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 3.94 1 1
740 1 . . . . . . . 4.55 1 1
741 1 . . . . . . . 5.15 1 1
742 1 . . . . . . . 5.21 1 1
743 1 . . . . . . . 5.21 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 4.73 1 1
746 1 . . . . . . . 4.02 1 1
747 1 . . . . . . . 4.62 1 1
748 1 . . . . . . . 4.62 1 1
749 1 . . . . . . . 4.02 1 1
750 1 . . . . . . . 3.08 1 1
751 1 . . . . . . . 4.93 1 1
752 1 . . . . . . . 4.49 1 1
753 1 . . . . . . . 3.16 1 1
754 1 . . . . . . . 5.09 1 1
755 1 . . . . . . . 3.89 1 1
756 1 . . . . . . . 3.9 1 1
757 1 . . . . . . . 4.84 1 1
758 1 . . . . . . . 5.45 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 3.35 1 1
761 1 . . . . . . . 3.92 1 1
762 1 . . . . . . . 5.06 1 1
763 1 . . . . . . . 5.49 1 1
764 1 . . . . . . . 4.68 1 1
765 1 . . . . . . . 3.12 1 1
766 1 . . . . . . . 3.45 1 1
767 1 . . . . . . . 3.63 1 1
768 1 . . . . . . . 4.29 1 1
769 1 . . . . . . . 3.02 1 1
770 1 . . . . . . . 3.2 1 1
771 1 . . . . . . . 4.54 1 1
772 1 . . . . . . . 4.28 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 4.18 1 1
775 1 . . . . . . . 4.58 1 1
776 1 . . . . . . . 4.16 1 1
777 1 . . . . . . . 3.86 1 1
778 1 . . . . . . . 3.21 1 1
779 1 . . . . . . . 5.23 1 1
780 1 . . . . . . . 3.89 1 1
781 1 . . . . . . . 3.92 1 1
782 1 . . . . . . . 4.98 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 4.98 1 1
788 1 . . . . . . . 3.92 1 1
789 1 . . . . . . . 3.89 1 1
790 1 . . . . . . . 4.4 1 1
791 1 . . . . . . . 4.4 1 1
792 1 . . . . . . . 4.16 1 1
793 1 . . . . . . . 4.0 1 1
794 1 . . . . . . . 3.54 1 1
795 1 . . . . . . . 4.0 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 4.32 1 1
799 1 . . . . . . . 5.05 1 1
800 1 . . . . . . . 4.85 1 1
801 1 . . . . . . . 3.94 1 1
802 1 . . . . . . . 4.28 1 1
803 1 . . . . . . . 3.75 1 1
804 1 . . . . . . . 5.37 1 1
805 1 . . . . . . . 4.93 1 1
806 1 . . . . . . . 4.99 1 1
807 1 . . . . . . . 4.69 1 1
808 1 . . . . . . . 5.23 1 1
809 1 . . . . . . . 4.77 1 1
810 1 . . . . . . . 3.61 1 1
811 1 . . . . . . . 3.77 1 1
812 1 . . . . . . . 4.33 1 1
813 1 . . . . . . . 4.8 1 1
814 1 . . . . . . . 5.38 1 1
815 1 . . . . . . . 4.01 1 1
816 1 . . . . . . . 3.77 1 1
817 1 . . . . . . . 3.18 1 1
818 1 . . . . . . . 3.05 1 1
819 1 . . . . . . . 4.32 1 1
820 1 . . . . . . . 3.55 1 1
821 1 . . . . . . . 5.45 1 1
822 1 . . . . . . . 4.47 1 1
823 1 . . . . . . . 4.41 1 1
824 1 . . . . . . . 3.55 1 1
825 1 . . . . . . . 4.41 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 5.06 1 1
828 1 . . . . . . . 4.56 1 1
829 1 . . . . . . . 5.37 1 1
830 1 . . . . . . . 4.05 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 3.22 1 1
834 1 . . . . . . . 4.47 1 1
835 1 . . . . . . . 3.9 1 1
836 1 . . . . . . . 3.9 1 1
837 1 . . . . . . . 4.87 1 1
838 1 . . . . . . . 3.55 1 1
839 1 . . . . . . . 4.52 1 1
840 1 . . . . . . . 5.09 1 1
841 1 . . . . . . . 4.62 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 3.98 1 1
844 1 . . . . . . . 5.42 1 1
845 1 . . . . . . . 4.51 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 4.79 1 1
849 1 . . . . . . . 3.99 1 1
850 1 . . . . . . . 5.28 1 1
851 1 . . . . . . . 4.35 1 1
852 1 . . . . . . . 5.43 1 1
853 1 . . . . . . . 5.42 1 1
854 1 . . . . . . . 4.69 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 3.09 1 1
858 1 . . . . . . . 3.75 1 1
859 1 . . . . . . . 3.75 1 1
860 1 . . . . . . . 4.06 1 1
861 1 . . . . . . . 5.0 1 1
862 1 . . . . . . . 4.06 1 1
863 1 . . . . . . . 5.0 1 1
864 1 . . . . . . . 4.59 1 1
865 1 . . . . . . . 4.59 1 1
866 1 . . . . . . . 4.06 1 1
867 1 . . . . . . . 5.35 1 1
868 1 . . . . . . . 3.8 1 1
869 1 . . . . . . . 3.78 1 1
870 1 . . . . . . . 4.32 1 1
871 1 . . . . . . . 4.7 1 1
872 1 . . . . . . . 4.42 1 1
873 1 . . . . . . . 3.41 1 1
874 1 . . . . . . . 4.38 1 1
875 1 . . . . . . . 3.21 1 1
876 1 . . . . . . . 3.12 1 1
877 1 . . . . . . . 4.36 1 1
878 1 . . . . . . . 4.09 1 1
879 1 . . . . . . . 5.45 1 1
880 1 . . . . . . . 3.87 1 1
881 1 . . . . . . . 4.04 1 1
882 1 . . . . . . . 3.89 1 1
883 1 . . . . . . . 3.45 1 1
884 1 . . . . . . . 4.36 1 1
885 1 . . . . . . . 4.56 1 1
886 1 . . . . . . . 4.18 1 1
887 1 . . . . . . . 3.2 1 1
888 1 . . . . . . . 5.06 1 1
889 1 . . . . . . . 4.04 1 1
890 1 . . . . . . . 4.45 1 1
891 1 . . . . . . . 4.03 1 1
892 1 . . . . . . . 3.53 1 1
893 1 . . . . . . . 5.05 1 1
894 1 . . . . . . . 5.09 1 1
895 1 . . . . . . . 5.37 1 1
896 1 . . . . . . . 4.83 1 1
897 1 . . . . . . . 5.19 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 3.74 1 1
900 1 . . . . . . . 4.37 1 1
901 1 . . . . . . . 4.08 1 1
902 1 . . . . . . . 4.01 1 1
903 1 . . . . . . . 4.24 1 1
904 1 . . . . . . . 4.24 1 1
905 1 . . . . . . . 4.08 1 1
906 1 . . . . . . . 4.01 1 1
907 1 . . . . . . . 4.83 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 4.83 1 1
910 1 . . . . . . . 4.8 1 1
911 1 . . . . . . . 4.84 1 1
912 1 . . . . . . . 3.63 1 1
913 1 . . . . . . . 3.61 1 1
914 1 . . . . . . . 4.02 1 1
915 1 . . . . . . . 3.33 1 1
916 1 . . . . . . . 3.8 1 1
917 1 . . . . . . . 3.92 1 1
918 1 . . . . . . . 3.64 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.25 1 1
922 1 . . . . . . . 4.0 1 1
923 1 . . . . . . . 5.2 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.14 1 1
926 1 . . . . . . . 3.97 1 1
927 1 . . . . . . . 4.08 1 1
928 1 . . . . . . . 5.06 1 1
929 1 . . . . . . . 4.2 1 1
930 1 . . . . . . . 3.14 1 1
931 1 . . . . . . . 3.57 1 1
932 1 . . . . . . . 3.05 1 1
933 1 . . . . . . . 3.76 1 1
934 1 . . . . . . . 4.73 1 1
935 1 . . . . . . . 4.92 1 1
936 1 . . . . . . . 5.32 1 1
937 1 . . . . . . . 3.13 1 1
938 1 . . . . . . . 3.09 1 1
939 1 . . . . . . . 3.86 1 1
940 1 . . . . . . . 4.52 1 1
941 1 . . . . . . . 4.29 1 1
942 1 . . . . . . . 4.78 1 1
943 1 . . . . . . . 4.75 1 1
944 1 . . . . . . . 3.86 1 1
945 1 . . . . . . . 4.16 1 1
946 1 . . . . . . . 4.16 1 1
947 1 . . . . . . . 4.38 1 1
948 1 . . . . . . . 4.37 1 1
949 1 . . . . . . . 5.15 1 1
950 1 . . . . . . . 4.75 1 1
951 1 . . . . . . . 5.15 1 1
952 1 . . . . . . . 4.35 1 1
953 1 . . . . . . . 4.61 1 1
954 1 . . . . . . . 4.87 1 1
955 1 . . . . . . . 5.19 1 1
956 1 . . . . . . . 5.4 1 1
957 1 . . . . . . . 4.87 1 1
958 1 . . . . . . . 3.49 1 1
959 1 . . . . . . . 4.45 1 1
960 1 . . . . . . . 4.95 1 1
961 1 . . . . . . . 3.36 1 1
962 1 . . . . . . . 3.66 1 1
963 1 . . . . . . . 3.85 1 1
964 1 . . . . . . . 4.24 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 4.24 1 1
974 1 . . . . . . . 3.85 1 1
975 1 . . . . . . . 4.25 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 4.38 1 1
979 1 . . . . . . . 3.91 1 1
980 1 . . . . . . . 3.62 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.11 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 4.97 1 1
986 1 . . . . . . . 4.14 1 1
987 1 . . . . . . . 4.38 1 1
988 1 . . . . . . . 3.68 1 1
989 1 . . . . . . . 5.28 1 1
990 1 . . . . . . . 5.46 1 1
991 1 . . . . . . . 5.23 1 1
992 1 . . . . . . . 4.08 1 1
993 1 . . . . . . . 4.77 1 1
994 1 . . . . . . . 3.52 1 1
995 1 . . . . . . . 4.17 1 1
996 1 . . . . . . . 5.34 1 1
997 1 . . . . . . . 4.49 1 1
998 1 . . . . . . . 4.0 1 1
999 1 . . . . . . . 5.08 1 1
1000 1 . . . . . . . 4.86 1 1
1001 1 . . . . . . . 4.54 1 1
1002 1 . . . . . . . 3.52 1 1
1003 1 . . . . . . . 3.37 1 1
1004 1 . . . . . . . 4.36 1 1
1005 1 . . . . . . . 3.05 1 1
1006 1 . . . . . . . 4.2 1 1
1007 1 . . . . . . . 3.55 1 1
1008 1 . . . . . . . 5.37 1 1
1009 1 . . . . . . . 3.69 1 1
1010 1 . . . . . . . 3.4 1 1
1011 1 . . . . . . . 3.22 1 1
1012 1 . . . . . . . 4.12 1 1
1013 1 . . . . . . . 5.37 1 1
1014 1 . . . . . . . 5.33 1 1
1015 1 . . . . . . . 3.99 1 1
1016 1 . . . . . . . 4.25 1 1
1017 1 . . . . . . . 4.23 1 1
1018 1 . . . . . . . 2.85 1 1
1019 1 . . . . . . . 4.01 1 1
1020 1 . . . . . . . 4.74 1 1
1021 1 . . . . . . . 4.02 1 1
1022 1 . . . . . . . 4.27 1 1
1023 1 . . . . . . . 5.28 1 1
1024 1 . . . . . . . 4.7 1 1
1025 1 . . . . . . . 4.52 1 1
1026 1 . . . . . . . 4.05 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 4.38 1 1
1029 1 . . . . . . . 3.34 1 1
1030 1 . . . . . . . 4.17 1 1
1031 1 . . . . . . . 3.07 1 1
1032 1 . . . . . . . 3.55 1 1
1033 1 . . . . . . . 2.8 1 1
1034 1 . . . . . . . 4.79 1 1
1035 1 . . . . . . . 3.85 1 1
1036 1 . . . . . . . 2.84 1 1
1037 1 . . . . . . . 4.87 1 1
1038 1 . . . . . . . 5.15 1 1
1039 1 . . . . . . . 5.43 1 1
1040 1 . . . . . . . 4.09 1 1
1041 1 . . . . . . . 4.67 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 4.76 1 1
1045 1 . . . . . . . 5.33 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 4.69 1 1
1048 1 . . . . . . . 4.27 1 1
1049 1 . . . . . . . 5.24 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 4.41 1 1
1052 1 . . . . . . . 5.01 1 1
1053 1 . . . . . . . 5.12 1 1
1054 1 . . . . . . . 3.8 1 1
1055 1 . . . . . . . 3.8 1 1
1056 1 . . . . . . . 4.67 1 1
1057 1 . . . . . . . 4.67 1 1
1058 1 . . . . . . . 4.32 1 1
1059 1 . . . . . . . 4.79 1 1
1060 1 . . . . . . . 4.79 1 1
1061 1 . . . . . . . 4.3 1 1
1062 1 . . . . . . . 4.83 1 1
1063 1 . . . . . . . 3.75 1 1
1064 1 . . . . . . . 5.21 1 1
1065 1 . . . . . . . 5.33 1 1
1066 1 . . . . . . . 4.98 1 1
1067 1 . . . . . . . 4.98 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 5.33 1 1
1071 1 . . . . . . . 5.21 1 1
1072 1 . . . . . . . 3.75 1 1
1073 1 . . . . . . . 4.83 1 1
1074 1 . . . . . . . 4.17 1 1
1075 1 . . . . . . . 4.51 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 5.16 1 1
1080 1 . . . . . . . 4.86 1 1
1081 1 . . . . . . . 5.24 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 3.34 1 1
1084 1 . . . . . . . 3.71 1 1
1085 1 . . . . . . . 2.97 1 1
1086 1 . . . . . . . 3.32 1 1
1087 1 . . . . . . . 3.57 1 1
1088 1 . . . . . . . 4.28 1 1
1089 1 . . . . . . . 4.8 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 3.55 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 5.28 1 1
1094 1 . . . . . . . 3.35 1 1
1095 1 . . . . . . . 5.0 1 1
1096 1 . . . . . . . 4.58 1 1
1097 1 . . . . . . . 4.87 1 1
1098 1 . . . . . . . 3.42 1 1
1099 1 . . . . . . . 3.28 1 1
1100 1 . . . . . . . 3.56 1 1
1101 1 . . . . . . . 3.8 1 1
1102 1 . . . . . . . 4.04 1 1
1103 1 . . . . . . . 3.51 1 1
1104 1 . . . . . . . 3.52 1 1
1105 1 . . . . . . . 3.18 1 1
1106 1 . . . . . . . 3.1 1 1
1107 1 . . . . . . . 5.27 1 1
1108 1 . . . . . . . 5.14 1 1
1109 1 . . . . . . . 4.39 1 1
1110 1 . . . . . . . 4.39 1 1
1111 1 . . . . . . . 3.82 1 1
1112 1 . . . . . . . 3.4 1 1
1113 1 . . . . . . . 3.99 1 1
1114 1 . . . . . . . 4.13 1 1
1115 1 . . . . . . . 3.67 1 1
1116 1 . . . . . . . 4.3 1 1
1117 1 . . . . . . . 3.41 1 1
1118 1 . . . . . . . 3.36 1 1
1119 1 . . . . . . . 3.44 1 1
1120 1 . . . . . . . 4.76 1 1
1121 1 . . . . . . . 4.51 1 1
1122 1 . . . . . . . 4.96 1 1
1123 1 . . . . . . . 3.56 1 1
1124 1 . . . . . . . 3.27 1 1
1125 1 . . . . . . . 3.9 1 1
1126 1 . . . . . . . 4.7 1 1
1127 1 . . . . . . . 5.5 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 4.24 1 1
1130 1 . . . . . . . 4.0 1 1
1131 1 . . . . . . . 4.81 1 1
1132 1 . . . . . . . 4.61 1 1
1133 1 . . . . . . . 4.54 1 1
1134 1 . . . . . . . 4.17 1 1
1135 1 . . . . . . . 4.22 1 1
1136 1 . . . . . . . 4.69 1 1
1137 1 . . . . . . . 5.28 1 1
1138 1 . . . . . . . 4.77 1 1
1139 1 . . . . . . . 3.71 1 1
1140 1 . . . . . . . 4.1 1 1
1141 1 . . . . . . . 4.1 1 1
1142 1 . . . . . . . 3.41 1 1
1143 1 . . . . . . . 4.04 1 1
1144 1 . . . . . . . 4.92 1 1
1145 1 . . . . . . . 4.63 1 1
1146 1 . . . . . . . 4.48 1 1
1147 1 . . . . . . . 3.9 1 1
1148 1 . . . . . . . 4.98 1 1
1149 1 . . . . . . . 3.92 1 1
1150 1 . . . . . . . 4.62 1 1
1151 1 . . . . . . . 4.85 1 1
1152 1 . . . . . . . 4.75 1 1
1153 1 . . . . . . . 5.07 1 1
1154 1 . . . . . . . 5.09 1 1
1155 1 . . . . . . . 4.45 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 5.19 1 1
1158 1 . . . . . . . 5.22 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 5.08 1 1
1161 1 . . . . . . . 4.02 1 1
1162 1 . . . . . . . 4.92 1 1
1163 1 . . . . . . . 4.63 1 1
1164 1 . . . . . . . 3.88 1 1
1165 1 . . . . . . . 4.0 1 1
1166 1 . . . . . . . 3.72 1 1
1167 1 . . . . . . . 5.35 1 1
1168 1 . . . . . . . 5.35 1 1
1169 1 . . . . . . . 3.97 1 1
1170 1 . . . . . . . 3.97 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 5.47 1 1
1173 1 . . . . . . . 5.47 1 1
1174 1 . . . . . . . 4.77 1 1
1175 1 . . . . . . . 3.37 1 1
1176 1 . . . . . . . 3.69 1 1
1177 1 . . . . . . . 3.89 1 1
1178 1 . . . . . . . 3.64 1 1
1179 1 . . . . . . . 3.52 1 1
1180 1 . . . . . . . 3.62 1 1
1181 1 . . . . . . . 3.43 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 3.85 1 1
1184 1 . . . . . . . 3.64 1 1
1185 1 . . . . . . . 4.61 1 1
1186 1 . . . . . . . 3.9 1 1
1187 1 . . . . . . . 3.79 1 1
1188 1 . . . . . . . 3.37 1 1
1189 1 . . . . . . . 3.59 1 1
1190 1 . . . . . . . 3.65 1 1
1191 1 . . . . . . . 4.03 1 1
1192 1 . . . . . . . 3.37 1 1
1193 1 . . . . . . . 3.51 1 1
1194 1 . . . . . . . 3.93 1 1
1195 1 . . . . . . . 4.8 1 1
1196 1 . . . . . . . 5.3 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 3.44 1 1
1199 1 . . . . . . . 3.75 1 1
1200 1 . . . . . . . 3.58 1 1
1201 1 . . . . . . . 3.56 1 1
1202 1 . . . . . . . 4.12 1 1
1203 1 . . . . . . . 3.34 1 1
1204 1 . . . . . . . 5.07 1 1
1205 1 . . . . . . . 3.79 1 1
1206 1 . . . . . . . 3.91 1 1
1207 1 . . . . . . . 4.33 1 1
1208 1 . . . . . . . 3.64 1 1
1209 1 . . . . . . . 3.05 1 1
1210 1 . . . . . . . 3.85 1 1
1211 1 . . . . . . . 3.95 1 1
1212 1 . . . . . . . 4.04 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 3.78 1 1
1215 1 . . . . . . . 4.13 1 1
1216 1 . . . . . . . 4.76 1 1
1217 1 . . . . . . . 4.14 1 1
1218 1 . . . . . . . 5.24 1 1
1219 1 . . . . . . . 3.55 1 1
1220 1 . . . . . . . 3.14 1 1
1221 1 . . . . . . . 4.13 1 1
1222 1 . . . . . . . 4.42 1 1
1223 1 . . . . . . . 3.04 1 1
1224 1 . . . . . . . 4.36 1 1
1225 1 . . . . . . . 4.34 1 1
1226 1 . . . . . . . 3.95 1 1
1227 1 . . . . . . . 4.0 1 1
1228 1 . . . . . . . 4.22 1 1
1229 1 . . . . . . . 3.32 1 1
1230 1 . . . . . . . 5.02 1 1
1231 1 . . . . . . . 3.69 1 1
1232 1 . . . . . . . 4.44 1 1
1233 1 . . . . . . . 5.0 1 1
1234 1 . . . . . . . 4.3 1 1
1235 1 . . . . . . . 3.89 1 1
1236 1 . . . . . . . 5.19 1 1
1237 1 . . . . . . . 4.69 1 1
1238 1 . . . . . . . 3.65 1 1
1239 1 . . . . . . . 4.4 1 1
1240 1 . . . . . . . 3.77 1 1
1241 1 . . . . . . . 3.61 1 1
1242 1 . . . . . . . 3.9 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 5.25 1 1
1245 1 . . . . . . . 4.62 1 1
1246 1 . . . . . . . 3.39 1 1
1247 1 . . . . . . . 5.5 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 4.36 1 1
1250 1 . . . . . . . 4.78 1 1
1251 1 . . . . . . . 4.63 1 1
1252 1 . . . . . . . 4.44 1 1
1253 1 . . . . . . . 4.38 1 1
1254 1 . . . . . . . 3.31 1 1
1255 1 . . . . . . . 3.39 1 1
1256 1 . . . . . . . 4.64 1 1
1257 1 . . . . . . . 5.48 1 1
1258 1 . . . . . . . 4.15 1 1
1259 1 . . . . . . . 4.99 1 1
1260 1 . . . . . . . 3.93 1 1
1261 1 . . . . . . . 4.51 1 1
1262 1 . . . . . . . 4.51 1 1
1263 1 . . . . . . . 4.14 1 1
1264 1 . . . . . . . 3.33 1 1
1265 1 . . . . . . . 5.33 1 1
1266 1 . . . . . . . 5.33 1 1
1267 1 . . . . . . . 3.94 1 1
1268 1 . . . . . . . 3.81 1 1
1269 1 . . . . . . . 3.73 1 1
1270 1 . . . . . . . 5.1 1 1
1271 1 . . . . . . . 3.63 1 1
1272 1 . . . . . . . 3.9 1 1
1273 1 . . . . . . . 5.0 1 1
1274 1 . . . . . . . 4.1 1 1
1275 1 . . . . . . . 4.24 1 1
1276 1 . . . . . . . 4.93 1 1
1277 1 . . . . . . . 4.82 1 1
1278 1 . . . . . . . 5.08 1 1
1279 1 . . . . . . . 5.35 1 1
1280 1 . . . . . . . 4.18 1 1
1281 1 . . . . . . . 3.74 1 1
1282 1 . . . . . . . 3.53 1 1
1283 1 . . . . . . . 4.6 1 1
1284 1 . . . . . . . 4.15 1 1
1285 1 . . . . . . . 3.96 1 1
1286 1 . . . . . . . 3.96 1 1
1287 1 . . . . . . . 3.96 1 1
1288 1 . . . . . . . 5.1 1 1
1289 1 . . . . . . . 3.62 1 1
1290 1 . . . . . . . 4.41 1 1
1291 1 . . . . . . . 4.41 1 1
1292 1 . . . . . . . 4.41 1 1
1293 1 . . . . . . . 4.97 1 1
1294 1 . . . . . . . 3.54 1 1
1295 1 . . . . . . . 3.29 1 1
1296 1 . . . . . . . 4.14 1 1
1297 1 . . . . . . . 4.88 1 1
1298 1 . . . . . . . 3.89 1 1
1299 1 . . . . . . . 3.89 1 1
1300 1 . . . . . . . 4.39 1 1
1301 1 . . . . . . . 3.64 1 1
1302 1 . . . . . . . 4.15 1 1
1303 1 . . . . . . . 4.15 1 1
1304 1 . . . . . . . 3.35 1 1
1305 1 . . . . . . . 3.59 1 1
1306 1 . . . . . . . 4.13 1 1
1307 1 . . . . . . . 4.53 1 1
1308 1 . . . . . . . 4.14 1 1
1309 1 . . . . . . . 4.26 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 3.86 1 1
1312 1 . . . . . . . 3.67 1 1
1313 1 . . . . . . . 3.36 1 1
1314 1 . . . . . . . 4.12 1 1
1315 1 . . . . . . . 3.77 1 1
1316 1 . . . . . . . 3.72 1 1
1317 1 . . . . . . . 3.69 1 1
1318 1 . . . . . . . 3.78 1 1
1319 1 . . . . . . . 3.64 1 1
1320 1 . . . . . . . 4.3 1 1
1321 1 . . . . . . . 3.98 1 1
1322 1 . . . . . . . 3.09 1 1
1323 1 . . . . . . . 4.57 1 1
1324 1 . . . . . . . 3.51 1 1
1325 1 . . . . . . . 3.68 1 1
1326 1 . . . . . . . 3.72 1 1
1327 1 . . . . . . . 5.04 1 1
1328 1 . . . . . . . 5.31 1 1
1329 1 . . . . . . . 3.24 1 1
1330 1 . . . . . . . 2.9 1 1
1331 1 . . . . . . . 5.14 1 1
1332 1 . . . . . . . 4.85 1 1
1333 1 . . . . . . . 3.92 1 1
1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 3.89 1 1
1336 1 . . . . . . . 4.11 1 1
1337 1 . . . . . . . 5.26 1 1
1338 1 . . . . . . . 5.05 1 1
1339 1 . . . . . . . 3.27 1 1
1340 1 . . . . . . . 3.77 1 1
1341 1 . . . . . . . 3.77 1 1
1342 1 . . . . . . . 3.63 1 1
1343 1 . . . . . . . 3.57 1 1
1344 1 . . . . . . . 4.87 1 1
1345 1 . . . . . . . 3.54 1 1
1346 1 . . . . . . . 3.42 1 1
1347 1 . . . . . . . 3.66 1 1
1348 1 . . . . . . . 3.73 1 1
1349 1 . . . . . . . 3.8 1 1
1350 1 . . . . . . . 3.63 1 1
1351 1 . . . . . . . 4.45 1 1
1352 1 . . . . . . . 5.21 1 1
1353 1 . . . . . . . 5.21 1 1
1354 1 . . . . . . . 3.37 1 1
1355 1 . . . . . . . 4.05 1 1
1356 1 . . . . . . . 3.28 1 1
1357 1 . . . . . . . 4.64 1 1
1358 1 . . . . . . . 4.39 1 1
1359 1 . . . . . . . 3.45 1 1
1360 1 . . . . . . . 5.27 1 1
1361 1 . . . . . . . 4.07 1 1
1362 1 . . . . . . . 4.48 1 1
1363 1 . . . . . . . 4.69 1 1
1364 1 . . . . . . . 3.49 1 1
1365 1 . . . . . . . 4.67 1 1
1366 1 . . . . . . . 4.65 1 1
1367 1 . . . . . . . 4.7 1 1
1368 1 . . . . . . . 4.7 1 1
1369 1 . . . . . . . 4.36 1 1
1370 1 . . . . . . . 3.91 1 1
1371 1 . . . . . . . 4.11 1 1
1372 1 . . . . . . . 3.51 1 1
1373 1 . . . . . . . 3.9 1 1
1374 1 . . . . . . . 4.86 1 1
1375 1 . . . . . . . 3.77 1 1
1376 1 . . . . . . . 3.72 1 1
1377 1 . . . . . . . 4.6 1 1
1378 1 . . . . . . . 3.99 1 1
1379 1 . . . . . . . 3.99 1 1
1380 1 . . . . . . . 3.91 1 1
1381 1 . . . . . . . 4.08 1 1
1382 1 . . . . . . . 3.69 1 1
1383 1 . . . . . . . 4.4 1 1
1384 1 . . . . . . . 3.41 1 1
1385 1 . . . . . . . 3.43 1 1
1386 1 . . . . . . . 4.67 1 1
1387 1 . . . . . . . 3.6 1 1
1388 1 . . . . . . . 5.04 1 1
1389 1 . . . . . . . 4.05 1 1
1390 1 . . . . . . . 3.82 1 1
1391 1 . . . . . . . 4.69 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 3.58 1 1
1394 1 . . . . . . . 3.58 1 1
1395 1 . . . . . . . 4.52 1 1
1396 1 . . . . . . . 5.5 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 3.39 1 1
1399 1 . . . . . . . 3.66 1 1
1400 1 . . . . . . . 4.72 1 1
1401 1 . . . . . . . 4.17 1 1
1402 1 . . . . . . . 3.26 1 1
1403 1 . . . . . . . 3.3 1 1
1404 1 . . . . . . . 4.38 1 1
1405 1 . . . . . . . 5.31 1 1
1406 1 . . . . . . . 5.13 1 1
1407 1 . . . . . . . 5.5 1 1
1408 1 . . . . . . . 4.48 1 1
1409 1 . . . . . . . 4.31 1 1
1410 1 . . . . . . . 3.49 1 1
1411 1 . . . . . . . 3.8 1 1
1412 1 . . . . . . . 5.1 1 1
1413 1 . . . . . . . 3.33 1 1
1414 1 . . . . . . . 3.46 1 1
1415 1 . . . . . . . 3.72 1 1
1416 1 . . . . . . . 4.39 1 1
1417 1 . . . . . . . 3.92 1 1
1418 1 . . . . . . . 3.63 1 1
1419 1 . . . . . . . 3.47 1 1
1420 1 . . . . . . . 4.05 1 1
1421 1 . . . . . . . 3.47 1 1
1422 1 . . . . . . . 3.46 1 1
1423 1 . . . . . . . 3.49 1 1
1424 1 . . . . . . . 3.49 1 1
1425 1 . . . . . . . 5.47 1 1
1426 1 . . . . . . . 3.33 1 1
1427 1 . . . . . . . 4.67 1 1
1428 1 . . . . . . . 4.09 1 1
1429 1 . . . . . . . 3.77 1 1
1430 1 . . . . . . . 4.7 1 1
1431 1 . . . . . . . 4.27 1 1
1432 1 . . . . . . . 4.47 1 1
1433 1 . . . . . . . 3.45 1 1
1434 1 . . . . . . . 3.99 1 1
1435 1 . . . . . . . 4.59 1 1
1436 1 . . . . . . . 4.26 1 1
1437 1 . . . . . . . 4.88 1 1
1438 1 . . . . . . . 5.1 1 1
1439 1 . . . . . . . 4.16 1 1
1440 1 . . . . . . . 4.16 1 1
1441 1 . . . . . . . 5.21 1 1
1442 1 . . . . . . . 5.21 1 1
1443 1 . . . . . . . 4.93 1 1
1444 1 . . . . . . . 3.48 1 1
1445 1 . . . . . . . 3.19 1 1
1446 1 . . . . . . . 2.91 1 1
1447 1 . . . . . . . 5.34 1 1
1448 1 . . . . . . . 5.34 1 1
1449 1 . . . . . . . 3.51 1 1
1450 1 . . . . . . . 5.17 1 1
1451 1 . . . . . . . 4.72 1 1
1452 1 . . . . . . . 5.37 1 1
1453 1 . . . . . . . 4.43 1 1
1454 1 . . . . . . . 4.47 1 1
1455 1 . . . . . . . 3.43 1 1
1456 1 . . . . . . . 4.76 1 1
1457 1 . . . . . . . 3.56 1 1
1458 1 . . . . . . . 4.75 1 1
1459 1 . . . . . . . 3.88 1 1
1460 1 . . . . . . . 4.62 1 1
1461 1 . . . . . . . 4.0 1 1
1462 1 . . . . . . . 4.16 1 1
1463 1 . . . . . . . 3.74 1 1
1464 1 . . . . . . . 4.95 1 1
1465 1 . . . . . . . 4.32 1 1
1466 1 . . . . . . . 3.55 1 1
1467 1 . . . . . . . 5.34 1 1
1468 1 . . . . . . . 3.35 1 1
1469 1 . . . . . . . 3.38 1 1
1470 1 . . . . . . . 4.57 1 1
1471 1 . . . . . . . 3.07 1 1
1472 1 . . . . . . . 4.16 1 1
1473 1 . . . . . . . 5.34 1 1
1474 1 . . . . . . . 4.73 1 1
1475 1 . . . . . . . 3.47 1 1
1476 1 . . . . . . . 4.69 1 1
1477 1 . . . . . . . 4.78 1 1
1478 1 . . . . . . . 3.66 1 1
1479 1 . . . . . . . 4.56 1 1
1480 1 . . . . . . . 3.76 1 1
1481 1 . . . . . . . 4.76 1 1
1482 1 . . . . . . . 5.15 1 1
1483 1 . . . . . . . 4.02 1 1
1484 1 . . . . . . . 3.56 1 1
1485 1 . . . . . . . 5.34 1 1
1486 1 . . . . . . . 4.45 1 1
1487 1 . . . . . . . 4.14 1 1
1488 1 . . . . . . . 2.8 1 1
1489 1 . . . . . . . 4.91 1 1
1490 1 . . . . . . . 4.11 1 1
1491 1 . . . . . . . 4.59 1 1
1492 1 . . . . . . . 4.83 1 1
1493 1 . . . . . . . 4.75 1 1
1494 1 . . . . . . . 3.09 1 1
1495 1 . . . . . . . 3.6 1 1
1496 1 . . . . . . . 4.15 1 1
1497 1 . . . . . . . 3.63 1 1
1498 1 . . . . . . . 3.76 1 1
1499 1 . . . . . . . 3.75 1 1
1500 1 . . . . . . . 3.98 1 1
1501 1 . . . . . . . 5.34 1 1
1502 1 . . . . . . . 5.34 1 1
1503 1 . . . . . . . 5.34 1 1
1504 1 . . . . . . . 3.93 1 1
1505 1 . . . . . . . 5.18 1 1
1506 1 . . . . . . . 5.34 1 1
1507 1 . . . . . . . 4.99 1 1
1508 1 . . . . . . . 3.35 1 1
1509 1 . . . . . . . 4.37 1 1
1510 1 . . . . . . . 4.02 1 1
1511 1 . . . . . . . 4.46 1 1
1512 1 . . . . . . . 4.37 1 1
1513 1 . . . . . . . 4.47 1 1
1514 1 . . . . . . . 3.61 1 1
1515 1 . . . . . . . 3.53 1 1
1516 1 . . . . . . . 3.3 1 1
1517 1 . . . . . . . 5.06 1 1
1518 1 . . . . . . . 4.39 1 1
1519 1 . . . . . . . 4.9 1 1
1520 1 . . . . . . . 3.34 1 1
1521 1 . . . . . . . 4.34 1 1
1522 1 . . . . . . . 3.79 1 1
1523 1 . . . . . . . 4.78 1 1
1524 1 . . . . . . . 5.34 1 1
1525 1 . . . . . . . 3.1 1 1
1526 1 . . . . . . . 4.26 1 1
1527 1 . . . . . . . 3.56 1 1
1528 1 . . . . . . . 3.85 1 1
1529 1 . . . . . . . 4.89 1 1
1530 1 . . . . . . . 3.37 1 1
1531 1 . . . . . . . 3.48 1 1
1532 1 . . . . . . . 5.34 1 1
1533 1 . . . . . . . 3.65 1 1
1534 1 . . . . . . . 4.19 1 1
1535 1 . . . . . . . 4.83 1 1
1536 1 . . . . . . . 4.32 1 1
1537 1 . . . . . . . 3.82 1 1
1538 1 . . . . . . . 4.68 1 1
1539 1 . . . . . . . 4.73 1 1
1540 1 . . . . . . . 4.15 1 1
1541 1 . . . . . . . 3.79 1 1
1542 1 . . . . . . . 4.92 1 1
1543 1 . . . . . . . 3.3 1 1
1544 1 . . . . . . . 4.24 1 1
1545 1 . . . . . . . 4.57 1 1
1546 1 . . . . . . . 5.34 1 1
1547 1 . . . . . . . 4.8 1 1
1548 1 . . . . . . . 5.34 1 1
1549 1 . . . . . . . 2.96 1 1
1550 1 . . . . . . . 3.93 1 1
1551 1 . . . . . . . 5.34 1 1
1552 1 . . . . . . . 2.58 1 1
1553 1 . . . . . . . 3.44 1 1
1554 1 . . . . . . . 3.79 1 1
1555 1 . . . . . . . 3.92 1 1
1556 1 . . . . . . . 3.1 1 1
1557 1 . . . . . . . 4.64 1 1
1558 1 . . . . . . . 4.75 1 1
1559 1 . . . . . . . 3.6 1 1
1560 1 . . . . . . . 3.18 1 1
1561 1 . . . . . . . 4.76 1 1
1562 1 . . . . . . . 3.16 1 1
1563 1 . . . . . . . 3.51 1 1
1564 1 . . . . . . . 4.87 1 1
1565 1 . . . . . . . 3.53 1 1
1566 1 . . . . . . . 3.27 1 1
1567 1 . . . . . . . 3.55 1 1
1568 1 . . . . . . . 4.13 1 1
1569 1 . . . . . . . 4.4 1 1
1570 1 . . . . . . . 5.44 1 1
1571 1 . . . . . . . 5.0 1 1
1572 1 . . . . . . . 3.06 1 1
1573 1 . . . . . . . 4.42 1 1
1574 1 . . . . . . . 4.54 1 1
1575 1 . . . . . . . 3.65 1 1
1576 1 . . . . . . . 4.26 1 1
1577 1 . . . . . . . 3.5 1 1
1578 1 . . . . . . . 5.34 1 1
1579 1 . . . . . . . 5.34 1 1
1580 1 . . . . . . . 5.18 1 1
1581 1 . . . . . . . 4.42 1 1
1582 1 . . . . . . . 3.92 1 1
1583 1 . . . . . . . 4.76 1 1
1584 1 . . . . . . . 3.72 1 1
1585 1 . . . . . . . 2.92 1 1
1586 1 . . . . . . . 4.46 1 1
1587 1 . . . . . . . 5.44 1 1
1588 1 . . . . . . . 3.3 1 1
1589 1 . . . . . . . 2.99 1 1
1590 1 . . . . . . . 4.24 1 1
1591 1 . . . . . . . 4.86 1 1
1592 1 . . . . . . . 5.34 1 1
1593 1 . . . . . . . 5.14 1 1
1594 1 . . . . . . . 4.57 1 1
1595 1 . . . . . . . 5.04 1 1
1596 1 . . . . . . . 4.76 1 1
1597 1 . . . . . . . 3.08 1 1
1598 1 . . . . . . . 4.25 1 1
1599 1 . . . . . . . 5.33 1 1
1600 1 . . . . . . . 4.5 1 1
1601 1 . . . . . . . 4.73 1 1
1602 1 . . . . . . . 4.21 1 1
1603 1 . . . . . . . 4.31 1 1
1604 1 . . . . . . . 4.22 1 1
1605 1 . . . . . . . 3.25 1 1
1606 1 . . . . . . . 2.99 1 1
1607 1 . . . . . . . 2.87 1 1
1608 1 . . . . . . . 3.83 1 1
1609 1 . . . . . . . 4.65 1 1
1610 1 . . . . . . . 5.34 1 1
1611 1 . . . . . . . 5.34 1 1
1612 1 . . . . . . . 4.75 1 1
1613 1 . . . . . . . 4.9 1 1
1614 1 . . . . . . . 4.79 1 1
1615 1 . . . . . . . 4.65 1 1
1616 1 . . . . . . . 3.36 1 1
1617 1 . . . . . . . 3.18 1 1
1618 1 . . . . . . . 3.48 1 1
1619 1 . . . . . . . 4.47 1 1
1620 1 . . . . . . . 5.34 1 1
1621 1 . . . . . . . 3.41 1 1
1622 1 . . . . . . . 3.4 1 1
1623 1 . . . . . . . 5.2 1 1
1624 1 . . . . . . . 3.26 1 1
1625 1 . . . . . . . 3.07 1 1
1626 1 . . . . . . . 3.44 1 1
1627 1 . . . . . . . 3.14 1 1
1628 1 . . . . . . . 4.83 1 1
1629 1 . . . . . . . 3.56 1 1
1630 1 . . . . . . . 5.34 1 1
1631 1 . . . . . . . 4.92 1 1
1632 1 . . . . . . . 3.68 1 1
1633 1 . . . . . . . 4.31 1 1
1634 1 . . . . . . . 3.87 1 1
1635 1 . . . . . . . 3.57 1 1
1636 1 . . . . . . . 4.37 1 1
1637 1 . . . . . . . 4.12 1 1
1638 1 . . . . . . . 4.84 1 1
1639 1 . . . . . . . 4.52 1 1
1640 1 . . . . . . . 3.63 1 1
1641 1 . . . . . . . 5.02 1 1
1642 1 . . . . . . . 4.26 1 1
1643 1 . . . . . . . 4.57 1 1
1644 1 . . . . . . . 4.58 1 1
1645 1 . . . . . . . 4.68 1 1
1646 1 . . . . . . . 4.37 1 1
1647 1 . . . . . . . 3.67 1 1
1648 1 . . . . . . . 4.12 1 1
1649 1 . . . . . . . 4.11 1 1
1650 1 . . . . . . . 4.5 1 1
1651 1 . . . . . . . 3.3 1 1
1652 1 . . . . . . . 3.16 1 1
1653 1 . . . . . . . 3.64 1 1
1654 1 . . . . . . . 3.57 1 1
1655 1 . . . . . . . 4.69 1 1
1656 1 . . . . . . . 4.7 1 1
1657 1 . . . . . . . 3.63 1 1
1658 1 . . . . . . . 4.06 1 1
1659 1 . . . . . . . 5.24 1 1
1660 1 . . . . . . . 3.42 1 1
1661 1 . . . . . . . 3.45 1 1
1662 1 . . . . . . . 3.15 1 1
1663 1 . . . . . . . 3.78 1 1
1664 1 . . . . . . . 3.04 1 1
1665 1 . . . . . . . 3.42 1 1
1666 1 . . . . . . . 5.34 1 1
1667 1 . . . . . . . 5.34 1 1
1668 1 . . . . . . . 4.95 1 1
1669 1 . . . . . . . 4.83 1 1
1670 1 . . . . . . . 4.33 1 1
1671 1 . . . . . . . 4.47 1 1
1672 1 . . . . . . . 3.72 1 1
1673 1 . . . . . . . 3.53 1 1
1674 1 . . . . . . . 3.68 1 1
1675 1 . . . . . . . 4.83 1 1
1676 1 . . . . . . . 3.19 1 1
1677 1 . . . . . . . 4.13 1 1
1678 1 . . . . . . . 4.24 1 1
1679 1 . . . . . . . 4.73 1 1
1680 1 . . . . . . . 2.64 1 1
1681 1 . . . . . . . 3.15 1 1
1682 1 . . . . . . . 5.34 1 1
1683 1 . . . . . . . 4.73 1 1
1684 1 . . . . . . . 3.39 1 1
1685 1 . . . . . . . 5.34 1 1
1686 1 . . . . . . . 4.51 1 1
1687 1 . . . . . . . 3.37 1 1
1688 1 . . . . . . . 3.54 1 1
1689 1 . . . . . . . 3.64 1 1
1690 1 . . . . . . . 3.91 1 1
1691 1 . . . . . . . 3.85 1 1
1692 1 . . . . . . . 4.82 1 1
1693 1 . . . . . . . 4.76 1 1
1694 1 . . . . . . . 3.42 1 1
1695 1 . . . . . . . 4.72 1 1
1696 1 . . . . . . . 3.83 1 1
1697 1 . . . . . . . 3.36 1 1
1698 1 . . . . . . . 3.74 1 1
1699 1 . . . . . . . 5.3 1 1
1700 1 . . . . . . . 4.83 1 1
1701 1 . . . . . . . 3.57 1 1
1702 1 . . . . . . . 4.84 1 1
1703 1 . . . . . . . 4.24 1 1
1704 1 . . . . . . . 5.34 1 1
1705 1 . . . . . . . 5.34 1 1
1706 1 . . . . . . . 3.31 1 1
1707 1 . . . . . . . 3.67 1 1
1708 1 . . . . . . . 5.34 1 1
1709 1 . . . . . . . 5.34 1 1
1710 1 . . . . . . . 3.9 1 1
1711 1 . . . . . . . 3.14 1 1
1712 1 . . . . . . . 4.07 1 1
1713 1 . . . . . . . 2.9 1 1
1714 1 . . . . . . . 3.63 1 1
1715 1 . . . . . . . 4.88 1 1
1716 1 . . . . . . . 5.34 1 1
1717 1 . . . . . . . 5.29 1 1
1718 1 . . . . . . . 5.27 1 1
1719 1 . . . . . . . 4.48 1 1
1720 1 . . . . . . . 4.61 1 1
1721 1 . . . . . . . 5.34 1 1
1722 1 . . . . . . . 3.8 1 1
1723 1 . . . . . . . 4.21 1 1
1724 1 . . . . . . . 4.65 1 1
1725 1 . . . . . . . 2.95 1 1
1726 1 . . . . . . . 5.2 1 1
1727 1 . . . . . . . 4.01 1 1
1728 1 . . . . . . . 4.75 1 1
1729 1 . . . . . . . 3.51 1 1
1730 1 . . . . . . . 4.88 1 1
1731 1 . . . . . . . 5.34 1 1
1732 1 . . . . . . . 3.6 1 1
1733 1 . . . . . . . 3.26 1 1
1734 1 . . . . . . . 3.62 1 1
1735 1 . . . . . . . 3.1 1 1
1736 1 . . . . . . . 4.95 1 1
1737 1 . . . . . . . 2.57 1 1
1738 1 . . . . . . . 3.97 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
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 9 ILE O . 9 ILE O 1 2
1 1 2 1 1 13 VAL H . 13 VAL H 1 2
2 1 1 1 1 9 ILE O . 9 ILE O 1 2
2 1 2 1 1 13 VAL N . 13 VAL N 1 2
3 1 1 1 1 10 LYS O . 10 LYS O 1 2
3 1 2 1 1 14 MET H . 14 MET H 1 2
4 1 1 1 1 10 LYS O . 10 LYS O 1 2
4 1 2 1 1 14 MET N . 14 MET N 1 2
5 1 1 1 1 11 ALA O . 11 ALA O 1 2
5 1 2 1 1 15 GLU H . 15 GLU H 1 2
6 1 1 1 1 11 ALA O . 11 ALA O 1 2
6 1 2 1 1 15 GLU N . 15 GLU N 1 2
7 1 1 1 1 12 GLN O . 12 GLN O 1 2
7 1 2 1 1 16 SER H . 16 SER H 1 2
8 1 1 1 1 12 GLN O . 12 GLN O 1 2
8 1 2 1 1 16 SER N . 16 SER N 1 2
9 1 1 1 1 13 VAL O . 13 VAL O 1 2
9 1 2 1 1 17 VAL H . 17 VAL H 1 2
10 1 1 1 1 13 VAL O . 13 VAL O 1 2
10 1 2 1 1 17 VAL N . 17 VAL N 1 2
11 1 1 1 1 14 MET O . 14 MET O 1 2
11 1 2 1 1 18 ILE H . 18 ILE H 1 2
12 1 1 1 1 14 MET O . 14 MET O 1 2
12 1 2 1 1 18 ILE N . 18 ILE N 1 2
13 1 1 1 1 17 VAL O . 17 VAL O 1 2
13 1 2 1 1 21 LEU H . 21 LEU H 1 2
14 1 1 1 1 17 VAL O . 17 VAL O 1 2
14 1 2 1 1 21 LEU N . 21 LEU N 1 2
15 1 1 1 1 47 ASP O . 47 ASP O 1 2
15 1 2 1 1 51 LEU H . 51 LEU H 1 2
16 1 1 1 1 47 ASP O . 47 ASP O 1 2
16 1 2 1 1 51 LEU N . 51 LEU N 1 2
17 1 1 1 1 48 PHE O . 48 PHE O 1 2
17 1 2 1 1 52 ILE H . 52 ILE H 1 2
18 1 1 1 1 48 PHE O . 48 PHE O 1 2
18 1 2 1 1 52 ILE N . 52 ILE N 1 2
19 1 1 1 1 49 VAL O . 49 VAL O 1 2
19 1 2 1 1 53 MET H . 53 MET H 1 2
20 1 1 1 1 49 VAL O . 49 VAL O 1 2
20 1 2 1 1 53 MET N . 53 MET N 1 2
21 1 1 1 1 50 ASP O . 50 ASP O 1 2
21 1 2 1 1 54 SER H . 54 SER H 1 2
22 1 1 1 1 50 ASP O . 50 ASP O 1 2
22 1 2 1 1 54 SER N . 54 SER N 1 2
23 1 1 1 1 51 LEU O . 51 LEU O 1 2
23 1 2 1 1 55 LEU H . 55 LEU H 1 2
24 1 1 1 1 51 LEU O . 51 LEU O 1 2
24 1 2 1 1 55 LEU N . 55 LEU N 1 2
25 1 1 1 1 52 ILE O . 52 ILE O 1 2
25 1 2 1 1 56 GLU H . 56 GLU H 1 2
26 1 1 1 1 52 ILE O . 52 ILE O 1 2
26 1 2 1 1 56 GLU N . 56 GLU N 1 2
27 1 1 1 1 53 MET O . 53 MET O 1 2
27 1 2 1 1 57 GLU H . 57 GLU H 1 2
28 1 1 1 1 53 MET O . 53 MET O 1 2
28 1 2 1 1 57 GLU N . 57 GLU N 1 2
29 1 1 1 1 54 SER O . 54 SER O 1 2
29 1 2 1 1 58 ARG H . 58 ARG H 1 2
30 1 1 1 1 54 SER O . 54 SER O 1 2
30 1 2 1 1 58 ARG N . 58 ARG N 1 2
31 1 1 1 1 55 LEU O . 55 LEU O 1 2
31 1 2 1 1 59 PHE H . 59 PHE H 1 2
32 1 1 1 1 55 LEU O . 55 LEU O 1 2
32 1 2 1 1 59 PHE N . 59 PHE N 1 2
33 1 1 1 1 73 THR O . 73 THR O 1 2
33 1 2 1 1 77 ILE H . 77 ILE H 1 2
34 1 1 1 1 73 THR O . 73 THR O 1 2
34 1 2 1 1 77 ILE N . 77 ILE N 1 2
35 1 1 1 1 75 ASP O . 75 ASP O 1 2
35 1 2 1 1 79 ARG H . 79 ARG H 1 2
36 1 1 1 1 75 ASP O . 75 ASP O 1 2
36 1 2 1 1 79 ARG N . 79 ARG N 1 2
37 1 1 1 1 76 ASP O . 76 ASP O 1 2
37 1 2 1 1 80 TYR H . 80 TYR H 1 2
38 1 1 1 1 76 ASP O . 76 ASP O 1 2
38 1 2 1 1 80 TYR N . 80 TYR N 1 2
39 1 1 1 1 77 ILE O . 77 ILE O 1 2
39 1 2 1 1 81 ILE H . 81 ILE H 1 2
40 1 1 1 1 77 ILE O . 77 ILE O 1 2
40 1 2 1 1 81 ILE N . 81 ILE N 1 2
41 1 1 1 1 78 CYS O . 78 CYS O 1 2
41 1 2 1 1 82 ALA H . 82 ALA H 1 2
42 1 1 1 1 78 CYS O . 78 CYS O 1 2
42 1 2 1 1 82 ALA N . 82 ALA N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
2 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -330.0 -30.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
3 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
4 CHI1 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET CB 1 1 4 MET CG -89.99999 210.0 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
5 CHI1 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET CB 1 1 4 MET CG -330.0 -30.0 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
6 CHI1 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET CB 1 1 4 MET CG -210.0 89.99999 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
7 CHI2 1 1 4 MET CA 1 1 4 MET CB 1 1 4 MET CG 1 1 4 MET SD -89.99999 210.0 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
8 CHI2 1 1 4 MET CA 1 1 4 MET CB 1 1 4 MET CG 1 1 4 MET SD -330.0 -30.0 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
9 CHI2 1 1 4 MET CA 1 1 4 MET CB 1 1 4 MET CG 1 1 4 MET SD -210.0 89.99999 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
10 CHI1 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 -89.99999 210.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
11 CHI1 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 -330.0 -30.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
12 CHI1 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 -210.0 89.99999 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
13 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
14 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -330.0 -30.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
15 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
16 CHI1 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -89.99999 210.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
17 CHI1 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -330.0 -30.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
18 CHI1 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -210.0 89.99999 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
19 CHI2 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG 1 1 7 GLU CD -89.99999 210.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
20 CHI2 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG 1 1 7 GLU CD -330.0 -30.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
21 CHI2 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG 1 1 7 GLU CD -210.0 89.99999 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
22 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -89.99999 210.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
23 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -330.0 -30.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
24 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -210.0 89.99999 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
25 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -89.99999 210.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
26 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -330.0 -30.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
27 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -210.0 89.99999 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
28 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -89.99999 210.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
29 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -330.0 -30.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
30 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -210.0 89.99999 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
31 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -89.99999 210.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
32 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -330.0 -30.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
33 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -210.0 89.99999 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
34 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
35 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
36 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
37 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
38 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
39 CHI2 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
40 CHI3 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
41 CHI3 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
42 CHI3 1 1 10 LYS CB 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
43 CHI4 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 1 1 10 LYS NZ -89.99999 210.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
44 CHI4 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 1 1 10 LYS NZ -330.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
45 CHI4 1 1 10 LYS CG 1 1 10 LYS CD 1 1 10 LYS CE 1 1 10 LYS NZ -210.0 89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
46 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -89.99999 210.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
47 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -330.0 -30.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
48 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -210.0 89.99999 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
49 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -89.99999 210.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
50 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -330.0 -30.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
51 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -210.0 89.99999 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
52 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -89.99999 210.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
53 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -330.0 -30.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
54 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -210.0 89.99999 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
55 CHI1 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -89.99999 210.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
56 CHI1 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -330.0 -30.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
57 CHI1 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -210.0 89.99999 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
58 CHI2 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG 1 1 14 MET SD -89.99999 210.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
59 CHI2 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG 1 1 14 MET SD -330.0 -30.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
60 CHI2 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG 1 1 14 MET SD -210.0 89.99999 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
61 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
62 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -330.0 -30.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
63 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
64 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
65 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -330.0 -30.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
66 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
67 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -89.99999 210.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
68 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -330.0 -30.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
69 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -210.0 89.99999 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
70 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -89.99999 210.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
71 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -330.0 -30.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
72 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -210.0 89.99999 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
73 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -89.99999 210.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
74 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -330.0 -30.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
75 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -210.0 89.99999 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
76 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -89.99999 210.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
77 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -330.0 -30.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
78 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -210.0 89.99999 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
79 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -89.99999 210.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1
80 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -330.0 -30.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1
81 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -210.0 89.99999 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1
82 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -89.99999 210.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
83 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -330.0 -30.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
84 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -210.0 89.99999 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
85 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -89.99999 210.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
86 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -330.0 -30.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
87 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -210.0 89.99999 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
88 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
89 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
90 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
91 CHI2 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
92 CHI2 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
93 CHI2 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
94 CHI3 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
95 CHI3 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
96 CHI3 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
97 CHI4 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
98 CHI4 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
99 CHI4 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
100 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
101 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -330.0 -30.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
102 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
103 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
104 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -330.0 -30.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
105 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
106 CHI1 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG -89.99999 210.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
107 CHI1 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG -330.0 -30.0 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
108 CHI1 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG -210.0 89.99999 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
109 CHI1 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -89.99999 210.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
110 CHI1 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -330.0 -30.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
111 CHI1 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -210.0 89.99999 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
112 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -89.99999 210.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
113 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -330.0 -30.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
114 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -210.0 89.99999 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
115 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -89.99999 210.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
116 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -330.0 -30.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
117 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -210.0 89.99999 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
118 CHI1 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -89.99999 210.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
119 CHI1 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -330.0 -30.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
120 CHI1 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -210.0 89.99999 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
121 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD -89.99999 210.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
122 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD -330.0 -30.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
123 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD -210.0 89.99999 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
124 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
125 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -330.0 -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
126 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
127 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
128 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -330.0 -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
129 CHI2 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
130 CHI3 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
131 CHI3 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -330.0 -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
132 CHI3 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
133 CHI4 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
134 CHI4 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -330.0 -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
135 CHI4 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
136 CHI1 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG -89.99999 210.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
137 CHI1 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG -330.0 -30.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
138 CHI1 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG -210.0 89.99999 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
139 CHI2 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG 1 1 29 GLN CD -89.99999 210.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
140 CHI2 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG 1 1 29 GLN CD -330.0 -30.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
141 CHI2 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG 1 1 29 GLN CD -210.0 89.99999 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
142 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -89.99999 210.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
143 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -330.0 -30.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
144 CHI1 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -210.0 89.99999 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
145 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -89.99999 210.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
146 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -330.0 -30.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
147 CHI21 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 1 1 30 ILE CD1 -210.0 89.99999 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
148 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -89.99999 210.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
149 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -330.0 -30.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
150 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -210.0 89.99999 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
151 CHI2 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 -89.99999 210.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
152 CHI2 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 -330.0 -30.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
153 CHI2 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 -210.0 89.99999 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
154 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -89.99999 210.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
155 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -330.0 -30.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
156 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -210.0 89.99999 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
157 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -89.99999 210.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
158 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -330.0 -30.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
159 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -210.0 89.99999 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
160 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -89.99999 210.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
161 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -330.0 -30.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
162 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -210.0 89.99999 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
163 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -89.99999 210.0 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 1
164 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -330.0 -30.0 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 1
165 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -210.0 89.99999 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 1
166 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
167 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -330.0 -30.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
168 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
169 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
170 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -330.0 -30.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
171 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
172 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
173 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -330.0 -30.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
174 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
175 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
176 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -330.0 -30.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
177 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
178 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
179 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -330.0 -30.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
180 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
181 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
182 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -330.0 -30.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
183 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
184 CHI1 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -89.99999 210.0 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
185 CHI1 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -330.0 -30.0 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
186 CHI1 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -210.0 89.99999 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
187 CHI1 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG -89.99999 210.0 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
188 CHI1 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG -330.0 -30.0 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
189 CHI1 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG -210.0 89.99999 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
190 CHI1 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN CB 1 1 42 ASN CG -89.99999 210.0 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1
191 CHI1 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN CB 1 1 42 ASN CG -330.0 -30.0 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1
192 CHI1 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN CB 1 1 42 ASN CG -210.0 89.99999 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1
193 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -89.99999 210.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
194 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -330.0 -30.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
195 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -210.0 89.99999 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
196 CHI2 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 -89.99999 210.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
197 CHI2 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 -330.0 -30.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
198 CHI2 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 -210.0 89.99999 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
199 CHI1 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP CB 1 1 44 ASP CG -89.99999 210.0 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
200 CHI1 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP CB 1 1 44 ASP CG -330.0 -30.0 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
201 CHI1 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP CB 1 1 44 ASP CG -210.0 89.99999 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
202 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -89.99999 210.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
203 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -330.0 -30.0 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
204 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -210.0 89.99999 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
205 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -89.99999 210.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
206 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -330.0 -30.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
207 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -210.0 89.99999 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
208 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -89.99999 210.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
209 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -330.0 -30.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
210 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -210.0 89.99999 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
211 CHI1 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -89.99999 210.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
212 CHI1 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -330.0 -30.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
213 CHI1 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -210.0 89.99999 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
214 CHI1 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE CB 1 1 48 PHE CG -89.99999 210.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
215 CHI1 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE CB 1 1 48 PHE CG -330.0 -30.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
216 CHI1 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE CB 1 1 48 PHE CG -210.0 89.99999 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
217 CHI1 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 -89.99999 210.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
218 CHI1 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 -330.0 -30.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
219 CHI1 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 -210.0 89.99999 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
220 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -89.99999 210.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
221 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -330.0 -30.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
222 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -210.0 89.99999 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
223 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -89.99999 210.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
224 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -330.0 -30.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
225 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -210.0 89.99999 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
226 CHI2 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 -89.99999 210.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
227 CHI2 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 -330.0 -30.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
228 CHI2 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 -210.0 89.99999 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
229 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -89.99999 210.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
230 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -330.0 -30.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
231 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -210.0 89.99999 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
232 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -89.99999 210.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
233 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -330.0 -30.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
234 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -210.0 89.99999 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
235 CHI1 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET CB 1 1 53 MET CG -89.99999 210.0 . 53 MET . . 53 MET . . 53 MET . . 53 MET . 1 1
236 CHI1 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET CB 1 1 53 MET CG -330.0 -30.0 . 53 MET . . 53 MET . . 53 MET . . 53 MET . 1 1
237 CHI1 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET CB 1 1 53 MET CG -210.0 89.99999 . 53 MET . . 53 MET . . 53 MET . . 53 MET . 1 1
238 CHI2 1 1 53 MET CA 1 1 53 MET CB 1 1 53 MET CG 1 1 53 MET SD -89.99999 210.0 . 53 MET . . 53 MET . . 53 MET . . 53 MET . 1 1
239 CHI2 1 1 53 MET CA 1 1 53 MET CB 1 1 53 MET CG 1 1 53 MET SD -330.0 -30.0 . 53 MET . . 53 MET . . 53 MET . . 53 MET . 1 1
240 CHI2 1 1 53 MET CA 1 1 53 MET CB 1 1 53 MET CG 1 1 53 MET SD -210.0 89.99999 . 53 MET . . 53 MET . . 53 MET . . 53 MET . 1 1
241 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -89.99999 210.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
242 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -330.0 -30.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
243 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -210.0 89.99999 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
244 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -89.99999 210.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
245 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -330.0 -30.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
246 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -210.0 89.99999 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
247 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -89.99999 210.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
248 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -330.0 -30.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
249 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -210.0 89.99999 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
250 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -89.99999 210.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
251 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -330.0 -30.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
252 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -210.0 89.99999 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
253 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -89.99999 210.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
254 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -330.0 -30.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
255 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -210.0 89.99999 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
256 CHI1 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG -89.99999 210.0 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
257 CHI1 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG -330.0 -30.0 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
258 CHI1 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG -210.0 89.99999 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
259 CHI2 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG 1 1 57 GLU CD -89.99999 210.0 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
260 CHI2 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG 1 1 57 GLU CD -330.0 -30.0 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
261 CHI2 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG 1 1 57 GLU CD -210.0 89.99999 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
262 CHI1 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -89.99999 210.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
263 CHI1 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -330.0 -30.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
264 CHI1 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -210.0 89.99999 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
265 CHI2 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD -89.99999 210.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
266 CHI2 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD -330.0 -30.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
267 CHI2 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD -210.0 89.99999 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
268 CHI3 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD 1 1 58 ARG NE -89.99999 210.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
269 CHI3 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD 1 1 58 ARG NE -330.0 -30.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
270 CHI3 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD 1 1 58 ARG NE -210.0 89.99999 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
271 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -89.99999 210.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
272 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -330.0 -30.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
273 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -210.0 89.99999 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
274 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -89.99999 210.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
275 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -330.0 -30.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
276 CHI1 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -210.0 89.99999 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
277 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -89.99999 210.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
278 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -330.0 -30.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
279 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -210.0 89.99999 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
280 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -89.99999 210.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
281 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -330.0 -30.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
282 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -210.0 89.99999 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
283 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -89.99999 210.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
284 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -330.0 -30.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
285 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -210.0 89.99999 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
286 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -89.99999 210.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
287 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -330.0 -30.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
288 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -210.0 89.99999 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
289 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -89.99999 210.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
290 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -330.0 -30.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
291 CHI1 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -210.0 89.99999 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
292 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -89.99999 210.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
293 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -330.0 -30.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
294 CHI21 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -210.0 89.99999 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
295 CHI1 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER CB 1 1 64 SER OG -89.99999 210.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
296 CHI1 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER CB 1 1 64 SER OG -330.0 -30.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
297 CHI1 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER CB 1 1 64 SER OG -210.0 89.99999 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
298 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -89.99999 210.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
299 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -330.0 -30.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
300 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -210.0 89.99999 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
301 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -89.99999 210.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
302 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -330.0 -30.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
303 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -210.0 89.99999 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
304 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -89.99999 210.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
305 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -330.0 -30.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
306 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -210.0 89.99999 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
307 CHI1 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG -89.99999 210.0 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
308 CHI1 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG -330.0 -30.0 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
309 CHI1 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG -210.0 89.99999 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
310 CHI1 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -89.99999 210.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
311 CHI1 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -330.0 -30.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
312 CHI1 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -210.0 89.99999 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
313 CHI2 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG 1 1 69 GLN CD -89.99999 210.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
314 CHI2 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG 1 1 69 GLN CD -330.0 -30.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
315 CHI2 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG 1 1 69 GLN CD -210.0 89.99999 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
316 CHI1 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG -89.99999 210.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
317 CHI1 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG -330.0 -30.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
318 CHI1 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG -210.0 89.99999 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
319 CHI2 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD -89.99999 210.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
320 CHI2 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD -330.0 -30.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
321 CHI2 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD -210.0 89.99999 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
322 CHI3 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD 1 1 70 LYS CE -89.99999 210.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
323 CHI3 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD 1 1 70 LYS CE -330.0 -30.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
324 CHI3 1 1 70 LYS CB 1 1 70 LYS CG 1 1 70 LYS CD 1 1 70 LYS CE -210.0 89.99999 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
325 CHI4 1 1 70 LYS CG 1 1 70 LYS CD 1 1 70 LYS CE 1 1 70 LYS NZ -89.99999 210.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
326 CHI4 1 1 70 LYS CG 1 1 70 LYS CD 1 1 70 LYS CE 1 1 70 LYS NZ -330.0 -30.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
327 CHI4 1 1 70 LYS CG 1 1 70 LYS CD 1 1 70 LYS CE 1 1 70 LYS NZ -210.0 89.99999 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
328 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -89.99999 210.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
329 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -330.0 -30.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
330 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -210.0 89.99999 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
331 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -89.99999 210.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
332 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -330.0 -30.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
333 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -210.0 89.99999 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
334 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -89.99999 210.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
335 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -330.0 -30.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
336 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -210.0 89.99999 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
337 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -89.99999 210.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
338 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -330.0 -30.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
339 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -210.0 89.99999 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
340 CHI1 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR CB 1 1 73 THR OG1 -89.99999 210.0 . 73 THR . . 73 THR . . 73 THR . . 73 THR . 1 1
341 CHI1 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR CB 1 1 73 THR OG1 -330.0 -30.0 . 73 THR . . 73 THR . . 73 THR . . 73 THR . 1 1
342 CHI1 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR CB 1 1 73 THR OG1 -210.0 89.99999 . 73 THR . . 73 THR . . 73 THR . . 73 THR . 1 1
343 CHI1 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 -89.99999 210.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
344 CHI1 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 -330.0 -30.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
345 CHI1 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 -210.0 89.99999 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
346 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -89.99999 210.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
347 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -330.0 -30.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
348 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -210.0 89.99999 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
349 CHI1 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG -89.99999 210.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
350 CHI1 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG -330.0 -30.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
351 CHI1 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG -210.0 89.99999 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
352 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -89.99999 210.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
353 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -330.0 -30.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
354 CHI1 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -210.0 89.99999 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
355 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -89.99999 210.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
356 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -330.0 -30.0 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
357 CHI21 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -210.0 89.99999 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
358 CHI1 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS CB 1 1 78 CYS SG -89.99999 210.0 . 78 CYS . . 78 CYS . . 78 CYS . . 78 CYS . 1 1
359 CHI1 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS CB 1 1 78 CYS SG -330.0 -30.0 . 78 CYS . . 78 CYS . . 78 CYS . . 78 CYS . 1 1
360 CHI1 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS CB 1 1 78 CYS SG -210.0 89.99999 . 78 CYS . . 78 CYS . . 78 CYS . . 78 CYS . 1 1
361 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -89.99999 210.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
362 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -330.0 -30.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
363 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -210.0 89.99999 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
364 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -89.99999 210.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
365 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -330.0 -30.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
366 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -210.0 89.99999 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
367 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE -89.99999 210.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
368 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE -330.0 -30.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
369 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE -210.0 89.99999 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
370 CHI1 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG -89.99999 210.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
371 CHI1 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG -330.0 -30.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
372 CHI1 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG -210.0 89.99999 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
373 CHI1 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 -89.99999 210.0 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
374 CHI1 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 -330.0 -30.0 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
375 CHI1 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 -210.0 89.99999 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
376 CHI21 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 1 1 81 ILE CD1 -89.99999 210.0 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
377 CHI21 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 1 1 81 ILE CD1 -330.0 -30.0 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
378 CHI21 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 1 1 81 ILE CD1 -210.0 89.99999 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
379 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG -89.99999 210.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
380 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG -330.0 -30.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
381 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG -210.0 89.99999 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
382 CHI1 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS CB 1 1 84 LYS CG -89.99999 210.0 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
383 CHI1 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS CB 1 1 84 LYS CG -330.0 -30.0 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
384 CHI1 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS CB 1 1 84 LYS CG -210.0 89.99999 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
385 CHI2 1 1 84 LYS CA 1 1 84 LYS CB 1 1 84 LYS CG 1 1 84 LYS CD -89.99999 210.0 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
386 CHI2 1 1 84 LYS CA 1 1 84 LYS CB 1 1 84 LYS CG 1 1 84 LYS CD -330.0 -30.0 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
387 CHI2 1 1 84 LYS CA 1 1 84 LYS CB 1 1 84 LYS CG 1 1 84 LYS CD -210.0 89.99999 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
388 CHI3 1 1 84 LYS CB 1 1 84 LYS CG 1 1 84 LYS CD 1 1 84 LYS CE -89.99999 210.0 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
389 CHI3 1 1 84 LYS CB 1 1 84 LYS CG 1 1 84 LYS CD 1 1 84 LYS CE -330.0 -30.0 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
390 CHI3 1 1 84 LYS CB 1 1 84 LYS CG 1 1 84 LYS CD 1 1 84 LYS CE -210.0 89.99999 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
391 CHI4 1 1 84 LYS CG 1 1 84 LYS CD 1 1 84 LYS CE 1 1 84 LYS NZ -89.99999 210.0 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
392 CHI4 1 1 84 LYS CG 1 1 84 LYS CD 1 1 84 LYS CE 1 1 84 LYS NZ -330.0 -30.0 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
393 CHI4 1 1 84 LYS CG 1 1 84 LYS CD 1 1 84 LYS CE 1 1 84 LYS NZ -210.0 89.99999 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
394 CHI1 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER CB 1 1 85 SER OG -89.99999 210.0 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
395 CHI1 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER CB 1 1 85 SER OG -330.0 -30.0 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
396 CHI1 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER CB 1 1 85 SER OG -210.0 89.99999 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
397 CHI1 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER CB 1 1 86 SER OG -89.99999 210.0 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
398 CHI1 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER CB 1 1 86 SER OG -330.0 -30.0 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
399 CHI1 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER CB 1 1 86 SER OG -210.0 89.99999 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
400 CHI1 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG -89.99999 210.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
401 CHI1 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG -330.0 -30.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
402 CHI1 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG -210.0 89.99999 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 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 PRO C C 2.035 -1.325 -1.984 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 2.133 -0.001 -1.234 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 3.563 0.229 -0.738 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 2.188 0.000 1.204 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 3.564 -0.277 0.663 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO HA H 1.844 0.806 -1.891 1.00 . A A . 1 PRO HA 1 1
1 7 1 1 1 PRO HB2 H 4.255 -0.324 -1.359 1.00 . A A . 1 PRO HB2 1 1
1 8 1 1 1 PRO HB3 H 3.797 1.282 -0.777 1.00 . A A . 1 PRO HB3 1 1
1 9 1 1 1 PRO HD2 H 1.887 -0.780 1.888 1.00 . A A . 1 PRO HD2 1 1
1 10 1 1 1 PRO HD3 H 2.162 0.963 1.693 1.00 . A A . 1 PRO HD3 1 1
1 11 1 1 1 PRO HG2 H 3.762 -1.338 0.671 1.00 . A A . 1 PRO HG2 1 1
1 12 1 1 1 PRO HG3 H 4.307 0.250 1.243 1.00 . A A . 1 PRO HG3 1 1
1 13 1 1 1 PRO N N 1.341 0.000 0.000 1.00 . A A . 1 PRO N 1 1
1 14 1 1 1 PRO O O 2.971 -1.730 -2.672 1.00 . A A . 1 PRO O 1 1
1 15 1 1 2 GLY C C -0.397 -4.097 -1.876 1.00 . A A . 2 GLY C 1 1
1 16 1 1 2 GLY CA C 0.697 -3.266 -2.518 1.00 . A A . 2 GLY CA 1 1
1 17 1 1 2 GLY H H 0.183 -1.623 -1.286 1.00 . A A . 2 GLY H 1 1
1 18 1 1 2 GLY HA2 H 0.434 -3.080 -3.549 1.00 . A A . 2 GLY HA2 1 1
1 19 1 1 2 GLY HA3 H 1.621 -3.824 -2.488 1.00 . A A . 2 GLY HA3 1 1
1 20 1 1 2 GLY N N 0.895 -1.995 -1.847 1.00 . A A . 2 GLY N 1 1
1 21 1 1 2 GLY O O -0.236 -4.589 -0.759 1.00 . A A . 2 GLY O 1 1
1 22 1 1 3 SER C C -2.896 -6.250 -2.941 1.00 . A A . 3 SER C 1 1
1 23 1 1 3 SER CA C -2.639 -5.024 -2.071 1.00 . A A . 3 SER CA 1 1
1 24 1 1 3 SER CB C -3.896 -4.154 -2.011 1.00 . A A . 3 SER CB 1 1
1 25 1 1 3 SER H H -1.580 -3.835 -3.466 1.00 . A A . 3 SER H 1 1
1 26 1 1 3 SER HA H -2.391 -5.352 -1.072 1.00 . A A . 3 SER HA 1 1
1 27 1 1 3 SER HB2 H -4.764 -4.787 -1.911 1.00 . A A . 3 SER HB2 1 1
1 28 1 1 3 SER HB3 H -3.832 -3.492 -1.160 1.00 . A A . 3 SER HB3 1 1
1 29 1 1 3 SER HG H -4.913 -2.993 -3.218 1.00 . A A . 3 SER HG 1 1
1 30 1 1 3 SER N N -1.512 -4.252 -2.582 1.00 . A A . 3 SER N 1 1
1 31 1 1 3 SER O O -3.271 -7.311 -2.443 1.00 . A A . 3 SER O 1 1
1 32 1 1 3 SER OG O -4.032 -3.374 -3.187 1.00 . A A . 3 SER OG 1 1
1 33 1 1 4 MET C C -2.072 -8.409 -4.795 1.00 . A A . 4 MET C 1 1
1 34 1 1 4 MET CA C -2.901 -7.190 -5.186 1.00 . A A . 4 MET CA 1 1
1 35 1 1 4 MET CB C -2.540 -6.747 -6.605 1.00 . A A . 4 MET CB 1 1
1 36 1 1 4 MET CE C -3.945 -5.646 -9.783 1.00 . A A . 4 MET CE 1 1
1 37 1 1 4 MET CG C -3.328 -5.539 -7.084 1.00 . A A . 4 MET CG 1 1
1 38 1 1 4 MET H H -2.394 -5.225 -4.584 1.00 . A A . 4 MET H 1 1
1 39 1 1 4 MET HA H -3.947 -7.456 -5.157 1.00 . A A . 4 MET HA 1 1
1 40 1 1 4 MET HB2 H -1.489 -6.500 -6.636 1.00 . A A . 4 MET HB2 1 1
1 41 1 1 4 MET HB3 H -2.730 -7.565 -7.284 1.00 . A A . 4 MET HB3 1 1
1 42 1 1 4 MET HE1 H -3.481 -5.830 -10.742 1.00 . A A . 4 MET HE1 1 1
1 43 1 1 4 MET HE2 H -4.298 -6.578 -9.369 1.00 . A A . 4 MET HE2 1 1
1 44 1 1 4 MET HE3 H -4.777 -4.970 -9.910 1.00 . A A . 4 MET HE3 1 1
1 45 1 1 4 MET HG2 H -4.366 -5.818 -7.182 1.00 . A A . 4 MET HG2 1 1
1 46 1 1 4 MET HG3 H -3.237 -4.753 -6.348 1.00 . A A . 4 MET HG3 1 1
1 47 1 1 4 MET N N -2.693 -6.096 -4.245 1.00 . A A . 4 MET N 1 1
1 48 1 1 4 MET O O -2.421 -9.542 -5.126 1.00 . A A . 4 MET O 1 1
1 49 1 1 4 MET SD S -2.746 -4.914 -8.672 1.00 . A A . 4 MET SD 1 1
1 50 1 1 5 VAL C C -0.804 -10.171 -2.668 1.00 . A A . 5 VAL C 1 1
1 51 1 1 5 VAL CA C -0.094 -9.247 -3.651 1.00 . A A . 5 VAL CA 1 1
1 52 1 1 5 VAL CB C 1.184 -8.697 -2.989 1.00 . A A . 5 VAL CB 1 1
1 53 1 1 5 VAL CG1 C 2.178 -9.820 -2.732 1.00 . A A . 5 VAL CG1 1 1
1 54 1 1 5 VAL CG2 C 1.806 -7.611 -3.854 1.00 . A A . 5 VAL CG2 1 1
1 55 1 1 5 VAL H H -0.747 -7.244 -3.854 1.00 . A A . 5 VAL H 1 1
1 56 1 1 5 VAL HA H 0.194 -9.817 -4.522 1.00 . A A . 5 VAL HA 1 1
1 57 1 1 5 VAL HB H 0.913 -8.261 -2.039 1.00 . A A . 5 VAL HB 1 1
1 58 1 1 5 VAL HG11 H 1.786 -10.479 -1.971 1.00 . A A . 5 VAL HG11 1 1
1 59 1 1 5 VAL HG12 H 2.339 -10.375 -3.644 1.00 . A A . 5 VAL HG12 1 1
1 60 1 1 5 VAL HG13 H 3.114 -9.400 -2.395 1.00 . A A . 5 VAL HG13 1 1
1 61 1 1 5 VAL HG21 H 1.932 -7.980 -4.861 1.00 . A A . 5 VAL HG21 1 1
1 62 1 1 5 VAL HG22 H 1.159 -6.746 -3.865 1.00 . A A . 5 VAL HG22 1 1
1 63 1 1 5 VAL HG23 H 2.769 -7.335 -3.449 1.00 . A A . 5 VAL HG23 1 1
1 64 1 1 5 VAL N N -0.972 -8.169 -4.088 1.00 . A A . 5 VAL N 1 1
1 65 1 1 5 VAL O O -1.696 -9.745 -1.934 1.00 . A A . 5 VAL O 1 1
1 66 1 1 6 SER C C -0.750 -12.063 -0.309 1.00 . A A . 6 SER C 1 1
1 67 1 1 6 SER CA C -1.004 -12.424 -1.769 1.00 . A A . 6 SER CA 1 1
1 68 1 1 6 SER CB C -0.446 -13.818 -2.066 1.00 . A A . 6 SER CB 1 1
1 69 1 1 6 SER H H 0.312 -11.717 -3.269 1.00 . A A . 6 SER H 1 1
1 70 1 1 6 SER HA H -2.069 -12.426 -1.947 1.00 . A A . 6 SER HA 1 1
1 71 1 1 6 SER HB2 H 0.564 -13.727 -2.433 1.00 . A A . 6 SER HB2 1 1
1 72 1 1 6 SER HB3 H -0.449 -14.404 -1.158 1.00 . A A . 6 SER HB3 1 1
1 73 1 1 6 SER HG H -1.863 -15.058 -2.607 1.00 . A A . 6 SER HG 1 1
1 74 1 1 6 SER N N -0.403 -11.438 -2.660 1.00 . A A . 6 SER N 1 1
1 75 1 1 6 SER O O 0.284 -12.415 0.258 1.00 . A A . 6 SER O 1 1
1 76 1 1 6 SER OG O -1.229 -14.483 -3.042 1.00 . A A . 6 SER OG 1 1
1 77 1 1 7 GLU C C -1.427 -12.162 2.601 1.00 . A A . 7 GLU C 1 1
1 78 1 1 7 GLU CA C -1.582 -10.949 1.689 1.00 . A A . 7 GLU CA 1 1
1 79 1 1 7 GLU CB C -2.806 -10.132 2.111 1.00 . A A . 7 GLU CB 1 1
1 80 1 1 7 GLU CD C -3.775 -7.832 2.498 1.00 . A A . 7 GLU CD 1 1
1 81 1 1 7 GLU CG C -2.652 -8.639 1.876 1.00 . A A . 7 GLU CG 1 1
1 82 1 1 7 GLU H H -2.505 -11.108 -0.210 1.00 . A A . 7 GLU H 1 1
1 83 1 1 7 GLU HA H -0.701 -10.331 1.778 1.00 . A A . 7 GLU HA 1 1
1 84 1 1 7 GLU HB2 H -3.664 -10.478 1.554 1.00 . A A . 7 GLU HB2 1 1
1 85 1 1 7 GLU HB3 H -2.984 -10.293 3.164 1.00 . A A . 7 GLU HB3 1 1
1 86 1 1 7 GLU HG2 H -1.716 -8.315 2.304 1.00 . A A . 7 GLU HG2 1 1
1 87 1 1 7 GLU HG3 H -2.642 -8.455 0.811 1.00 . A A . 7 GLU HG3 1 1
1 88 1 1 7 GLU N N -1.703 -11.358 0.294 1.00 . A A . 7 GLU N 1 1
1 89 1 1 7 GLU O O -0.801 -12.081 3.657 1.00 . A A . 7 GLU O 1 1
1 90 1 1 7 GLU OE1 O -4.933 -7.990 2.057 1.00 . A A . 7 GLU OE1 1 1
1 91 1 1 7 GLU OE2 O -3.496 -7.042 3.424 1.00 . A A . 7 GLU OE2 1 1
1 92 1 1 8 GLU C C -0.490 -15.011 3.064 1.00 . A A . 8 GLU C 1 1
1 93 1 1 8 GLU CA C -1.930 -14.515 2.965 1.00 . A A . 8 GLU CA 1 1
1 94 1 1 8 GLU CB C -2.811 -15.597 2.337 1.00 . A A . 8 GLU CB 1 1
1 95 1 1 8 GLU CD C -4.143 -16.699 4.179 1.00 . A A . 8 GLU CD 1 1
1 96 1 1 8 GLU CG C -2.982 -16.827 3.213 1.00 . A A . 8 GLU CG 1 1
1 97 1 1 8 GLU H H -2.488 -13.287 1.333 1.00 . A A . 8 GLU H 1 1
1 98 1 1 8 GLU HA H -2.293 -14.300 3.958 1.00 . A A . 8 GLU HA 1 1
1 99 1 1 8 GLU HB2 H -3.788 -15.180 2.143 1.00 . A A . 8 GLU HB2 1 1
1 100 1 1 8 GLU HB3 H -2.369 -15.906 1.401 1.00 . A A . 8 GLU HB3 1 1
1 101 1 1 8 GLU HG2 H -3.154 -17.684 2.579 1.00 . A A . 8 GLU HG2 1 1
1 102 1 1 8 GLU HG3 H -2.075 -16.978 3.781 1.00 . A A . 8 GLU HG3 1 1
1 103 1 1 8 GLU N N -2.003 -13.286 2.184 1.00 . A A . 8 GLU N 1 1
1 104 1 1 8 GLU O O 0.014 -15.271 4.158 1.00 . A A . 8 GLU O 1 1
1 105 1 1 8 GLU OE1 O -5.121 -15.999 3.841 1.00 . A A . 8 GLU OE1 1 1
1 106 1 1 8 GLU OE2 O -4.075 -17.298 5.273 1.00 . A A . 8 GLU OE2 1 1
1 107 1 1 9 ILE C C 2.503 -14.534 2.386 1.00 . A A . 9 ILE C 1 1
1 108 1 1 9 ILE CA C 1.547 -15.606 1.874 1.00 . A A . 9 ILE CA 1 1
1 109 1 1 9 ILE CB C 1.961 -16.009 0.446 1.00 . A A . 9 ILE CB 1 1
1 110 1 1 9 ILE CD1 C 1.248 -17.383 -1.574 1.00 . A A . 9 ILE CD1 1 1
1 111 1 1 9 ILE CG1 C 0.877 -16.874 -0.198 1.00 . A A . 9 ILE CG1 1 1
1 112 1 1 9 ILE CG2 C 3.291 -16.747 0.470 1.00 . A A . 9 ILE CG2 1 1
1 113 1 1 9 ILE H H -0.290 -14.919 1.078 1.00 . A A . 9 ILE H 1 1
1 114 1 1 9 ILE HA H 1.625 -16.476 2.509 1.00 . A A . 9 ILE HA 1 1
1 115 1 1 9 ILE HB H 2.087 -15.109 -0.136 1.00 . A A . 9 ILE HB 1 1
1 116 1 1 9 ILE HD11 H 0.358 -17.722 -2.084 1.00 . A A . 9 ILE HD11 1 1
1 117 1 1 9 ILE HD12 H 1.705 -16.586 -2.142 1.00 . A A . 9 ILE HD12 1 1
1 118 1 1 9 ILE HD13 H 1.943 -18.204 -1.479 1.00 . A A . 9 ILE HD13 1 1
1 119 1 1 9 ILE HG12 H 0.686 -17.729 0.430 1.00 . A A . 9 ILE HG12 1 1
1 120 1 1 9 ILE HG13 H -0.029 -16.292 -0.292 1.00 . A A . 9 ILE HG13 1 1
1 121 1 1 9 ILE HG21 H 3.726 -16.675 1.456 1.00 . A A . 9 ILE HG21 1 1
1 122 1 1 9 ILE HG22 H 3.130 -17.786 0.224 1.00 . A A . 9 ILE HG22 1 1
1 123 1 1 9 ILE HG23 H 3.962 -16.306 -0.252 1.00 . A A . 9 ILE HG23 1 1
1 124 1 1 9 ILE N N 0.166 -15.141 1.916 1.00 . A A . 9 ILE N 1 1
1 125 1 1 9 ILE O O 3.536 -14.841 2.981 1.00 . A A . 9 ILE O 1 1
1 126 1 1 10 LYS C C 3.319 -12.281 4.072 1.00 . A A . 10 LYS C 1 1
1 127 1 1 10 LYS CA C 2.975 -12.155 2.591 1.00 . A A . 10 LYS CA 1 1
1 128 1 1 10 LYS CB C 2.252 -10.831 2.335 1.00 . A A . 10 LYS CB 1 1
1 129 1 1 10 LYS CD C 3.711 -9.098 3.421 1.00 . A A . 10 LYS CD 1 1
1 130 1 1 10 LYS CE C 4.402 -7.758 3.220 1.00 . A A . 10 LYS CE 1 1
1 131 1 1 10 LYS CG C 3.190 -9.659 2.108 1.00 . A A . 10 LYS CG 1 1
1 132 1 1 10 LYS H H 1.315 -13.093 1.671 1.00 . A A . 10 LYS H 1 1
1 133 1 1 10 LYS HA H 3.890 -12.172 2.018 1.00 . A A . 10 LYS HA 1 1
1 134 1 1 10 LYS HB2 H 1.626 -10.939 1.461 1.00 . A A . 10 LYS HB2 1 1
1 135 1 1 10 LYS HB3 H 1.628 -10.605 3.188 1.00 . A A . 10 LYS HB3 1 1
1 136 1 1 10 LYS HD2 H 2.882 -8.965 4.100 1.00 . A A . 10 LYS HD2 1 1
1 137 1 1 10 LYS HD3 H 4.417 -9.798 3.846 1.00 . A A . 10 LYS HD3 1 1
1 138 1 1 10 LYS HE2 H 4.989 -7.802 2.315 1.00 . A A . 10 LYS HE2 1 1
1 139 1 1 10 LYS HE3 H 3.648 -6.991 3.123 1.00 . A A . 10 LYS HE3 1 1
1 140 1 1 10 LYS HG2 H 4.028 -9.990 1.513 1.00 . A A . 10 LYS HG2 1 1
1 141 1 1 10 LYS HG3 H 2.658 -8.880 1.581 1.00 . A A . 10 LYS HG3 1 1
1 142 1 1 10 LYS HZ1 H 5.714 -6.477 4.220 1.00 . A A . 10 LYS HZ1 1 1
1 143 1 1 10 LYS HZ2 H 6.062 -8.119 4.436 1.00 . A A . 10 LYS HZ2 1 1
1 144 1 1 10 LYS HZ3 H 4.756 -7.417 5.250 1.00 . A A . 10 LYS HZ3 1 1
1 145 1 1 10 LYS N N 2.151 -13.274 2.151 1.00 . A A . 10 LYS N 1 1
1 146 1 1 10 LYS NZ N 5.296 -7.419 4.362 1.00 . A A . 10 LYS NZ 1 1
1 147 1 1 10 LYS O O 4.446 -12.005 4.482 1.00 . A A . 10 LYS O 1 1
1 148 1 1 11 ALA C C 3.467 -14.043 6.594 1.00 . A A . 11 ALA C 1 1
1 149 1 1 11 ALA CA C 2.542 -12.866 6.302 1.00 . A A . 11 ALA CA 1 1
1 150 1 1 11 ALA CB C 1.206 -13.055 7.004 1.00 . A A . 11 ALA CB 1 1
1 151 1 1 11 ALA H H 1.465 -12.904 4.481 1.00 . A A . 11 ALA H 1 1
1 152 1 1 11 ALA HA H 2.996 -11.962 6.682 1.00 . A A . 11 ALA HA 1 1
1 153 1 1 11 ALA HB1 H 0.869 -14.072 6.868 1.00 . A A . 11 ALA HB1 1 1
1 154 1 1 11 ALA HB2 H 1.322 -12.851 8.058 1.00 . A A . 11 ALA HB2 1 1
1 155 1 1 11 ALA HB3 H 0.479 -12.376 6.583 1.00 . A A . 11 ALA HB3 1 1
1 156 1 1 11 ALA N N 2.341 -12.700 4.868 1.00 . A A . 11 ALA N 1 1
1 157 1 1 11 ALA O O 4.206 -14.033 7.578 1.00 . A A . 11 ALA O 1 1
1 158 1 1 12 GLN C C 5.697 -15.949 5.516 1.00 . A A . 12 GLN C 1 1
1 159 1 1 12 GLN CA C 4.251 -16.240 5.903 1.00 . A A . 12 GLN CA 1 1
1 160 1 1 12 GLN CB C 3.708 -17.395 5.059 1.00 . A A . 12 GLN CB 1 1
1 161 1 1 12 GLN CD C 2.884 -19.313 6.482 1.00 . A A . 12 GLN CD 1 1
1 162 1 1 12 GLN CG C 2.503 -18.086 5.677 1.00 . A A . 12 GLN CG 1 1
1 163 1 1 12 GLN H H 2.808 -15.004 4.970 1.00 . A A . 12 GLN H 1 1
1 164 1 1 12 GLN HA H 4.220 -16.522 6.944 1.00 . A A . 12 GLN HA 1 1
1 165 1 1 12 GLN HB2 H 3.421 -17.013 4.091 1.00 . A A . 12 GLN HB2 1 1
1 166 1 1 12 GLN HB3 H 4.490 -18.129 4.930 1.00 . A A . 12 GLN HB3 1 1
1 167 1 1 12 GLN HE21 H 3.539 -18.165 7.967 1.00 . A A . 12 GLN HE21 1 1
1 168 1 1 12 GLN HE22 H 3.675 -19.869 8.218 1.00 . A A . 12 GLN HE22 1 1
1 169 1 1 12 GLN HG2 H 2.000 -17.389 6.329 1.00 . A A . 12 GLN HG2 1 1
1 170 1 1 12 GLN HG3 H 1.832 -18.386 4.885 1.00 . A A . 12 GLN HG3 1 1
1 171 1 1 12 GLN N N 3.418 -15.055 5.735 1.00 . A A . 12 GLN N 1 1
1 172 1 1 12 GLN NE2 N 3.421 -19.094 7.676 1.00 . A A . 12 GLN NE2 1 1
1 173 1 1 12 GLN O O 6.628 -16.308 6.238 1.00 . A A . 12 GLN O 1 1
1 174 1 1 12 GLN OE1 O 2.697 -20.445 6.035 1.00 . A A . 12 GLN OE1 1 1
1 175 1 1 13 VAL C C 7.904 -13.976 4.834 1.00 . A A . 13 VAL C 1 1
1 176 1 1 13 VAL CA C 7.212 -14.954 3.891 1.00 . A A . 13 VAL CA 1 1
1 177 1 1 13 VAL CB C 7.158 -14.339 2.480 1.00 . A A . 13 VAL CB 1 1
1 178 1 1 13 VAL CG1 C 6.704 -15.375 1.463 1.00 . A A . 13 VAL CG1 1 1
1 179 1 1 13 VAL CG2 C 6.242 -13.126 2.463 1.00 . A A . 13 VAL CG2 1 1
1 180 1 1 13 VAL H H 5.098 -15.035 3.842 1.00 . A A . 13 VAL H 1 1
1 181 1 1 13 VAL HA H 7.793 -15.864 3.843 1.00 . A A . 13 VAL HA 1 1
1 182 1 1 13 VAL HB H 8.154 -14.016 2.212 1.00 . A A . 13 VAL HB 1 1
1 183 1 1 13 VAL HG11 H 5.966 -14.937 0.808 1.00 . A A . 13 VAL HG11 1 1
1 184 1 1 13 VAL HG12 H 7.552 -15.705 0.881 1.00 . A A . 13 VAL HG12 1 1
1 185 1 1 13 VAL HG13 H 6.271 -16.220 1.979 1.00 . A A . 13 VAL HG13 1 1
1 186 1 1 13 VAL HG21 H 5.293 -13.384 2.909 1.00 . A A . 13 VAL HG21 1 1
1 187 1 1 13 VAL HG22 H 6.697 -12.323 3.023 1.00 . A A . 13 VAL HG22 1 1
1 188 1 1 13 VAL HG23 H 6.084 -12.807 1.442 1.00 . A A . 13 VAL HG23 1 1
1 189 1 1 13 VAL N N 5.879 -15.295 4.373 1.00 . A A . 13 VAL N 1 1
1 190 1 1 13 VAL O O 9.088 -14.122 5.137 1.00 . A A . 13 VAL O 1 1
1 191 1 1 14 MET C C 7.963 -12.577 7.581 1.00 . A A . 14 MET C 1 1
1 192 1 1 14 MET CA C 7.698 -11.975 6.205 1.00 . A A . 14 MET CA 1 1
1 193 1 1 14 MET CB C 6.734 -10.794 6.328 1.00 . A A . 14 MET CB 1 1
1 194 1 1 14 MET CE C 3.854 -11.333 9.302 1.00 . A A . 14 MET CE 1 1
1 195 1 1 14 MET CG C 5.433 -11.143 7.033 1.00 . A A . 14 MET CG 1 1
1 196 1 1 14 MET H H 6.219 -12.913 5.016 1.00 . A A . 14 MET H 1 1
1 197 1 1 14 MET HA H 8.633 -11.624 5.792 1.00 . A A . 14 MET HA 1 1
1 198 1 1 14 MET HB2 H 7.219 -10.005 6.884 1.00 . A A . 14 MET HB2 1 1
1 199 1 1 14 MET HB3 H 6.496 -10.433 5.339 1.00 . A A . 14 MET HB3 1 1
1 200 1 1 14 MET HE1 H 3.102 -10.812 8.727 1.00 . A A . 14 MET HE1 1 1
1 201 1 1 14 MET HE2 H 3.767 -12.396 9.130 1.00 . A A . 14 MET HE2 1 1
1 202 1 1 14 MET HE3 H 3.712 -11.126 10.353 1.00 . A A . 14 MET HE3 1 1
1 203 1 1 14 MET HG2 H 4.632 -10.574 6.584 1.00 . A A . 14 MET HG2 1 1
1 204 1 1 14 MET HG3 H 5.241 -12.197 6.902 1.00 . A A . 14 MET HG3 1 1
1 205 1 1 14 MET N N 7.157 -12.978 5.294 1.00 . A A . 14 MET N 1 1
1 206 1 1 14 MET O O 8.947 -12.238 8.237 1.00 . A A . 14 MET O 1 1
1 207 1 1 14 MET SD S 5.480 -10.777 8.798 1.00 . A A . 14 MET SD 1 1
1 208 1 1 15 GLU C C 8.423 -15.053 9.326 1.00 . A A . 15 GLU C 1 1
1 209 1 1 15 GLU CA C 7.217 -14.118 9.310 1.00 . A A . 15 GLU CA 1 1
1 210 1 1 15 GLU CB C 5.948 -14.900 9.654 1.00 . A A . 15 GLU CB 1 1
1 211 1 1 15 GLU CD C 4.747 -16.261 11.411 1.00 . A A . 15 GLU CD 1 1
1 212 1 1 15 GLU CG C 6.084 -15.769 10.893 1.00 . A A . 15 GLU CG 1 1
1 213 1 1 15 GLU H H 6.314 -13.700 7.442 1.00 . A A . 15 GLU H 1 1
1 214 1 1 15 GLU HA H 7.365 -13.347 10.051 1.00 . A A . 15 GLU HA 1 1
1 215 1 1 15 GLU HB2 H 5.141 -14.201 9.817 1.00 . A A . 15 GLU HB2 1 1
1 216 1 1 15 GLU HB3 H 5.696 -15.538 8.819 1.00 . A A . 15 GLU HB3 1 1
1 217 1 1 15 GLU HG2 H 6.696 -16.625 10.651 1.00 . A A . 15 GLU HG2 1 1
1 218 1 1 15 GLU HG3 H 6.565 -15.193 11.670 1.00 . A A . 15 GLU HG3 1 1
1 219 1 1 15 GLU N N 7.078 -13.471 8.011 1.00 . A A . 15 GLU N 1 1
1 220 1 1 15 GLU O O 9.105 -15.186 10.343 1.00 . A A . 15 GLU O 1 1
1 221 1 1 15 GLU OE1 O 4.030 -15.465 12.053 1.00 . A A . 15 GLU OE1 1 1
1 222 1 1 15 GLU OE2 O 4.417 -17.442 11.175 1.00 . A A . 15 GLU OE2 1 1
1 223 1 1 16 SER C C 11.122 -15.867 7.982 1.00 . A A . 16 SER C 1 1
1 224 1 1 16 SER CA C 9.800 -16.623 8.077 1.00 . A A . 16 SER CA 1 1
1 225 1 1 16 SER CB C 9.624 -17.520 6.850 1.00 . A A . 16 SER CB 1 1
1 226 1 1 16 SER H H 8.099 -15.549 7.417 1.00 . A A . 16 SER H 1 1
1 227 1 1 16 SER HA H 9.815 -17.240 8.963 1.00 . A A . 16 SER HA 1 1
1 228 1 1 16 SER HB2 H 8.600 -17.856 6.797 1.00 . A A . 16 SER HB2 1 1
1 229 1 1 16 SER HB3 H 9.865 -16.958 5.959 1.00 . A A . 16 SER HB3 1 1
1 230 1 1 16 SER HG H 10.906 -18.780 6.072 1.00 . A A . 16 SER HG 1 1
1 231 1 1 16 SER N N 8.680 -15.698 8.193 1.00 . A A . 16 SER N 1 1
1 232 1 1 16 SER O O 12.117 -16.253 8.597 1.00 . A A . 16 SER O 1 1
1 233 1 1 16 SER OG O 10.473 -18.652 6.919 1.00 . A A . 16 SER OG 1 1
1 234 1 1 17 VAL C C 12.759 -13.347 8.350 1.00 . A A . 17 VAL C 1 1
1 235 1 1 17 VAL CA C 12.322 -13.975 7.031 1.00 . A A . 17 VAL CA 1 1
1 236 1 1 17 VAL CB C 12.097 -12.859 5.994 1.00 . A A . 17 VAL CB 1 1
1 237 1 1 17 VAL CG1 C 13.291 -11.918 5.953 1.00 . A A . 17 VAL CG1 1 1
1 238 1 1 17 VAL CG2 C 11.829 -13.455 4.620 1.00 . A A . 17 VAL CG2 1 1
1 239 1 1 17 VAL H H 10.301 -14.530 6.743 1.00 . A A . 17 VAL H 1 1
1 240 1 1 17 VAL HA H 13.112 -14.618 6.671 1.00 . A A . 17 VAL HA 1 1
1 241 1 1 17 VAL HB H 11.228 -12.289 6.291 1.00 . A A . 17 VAL HB 1 1
1 242 1 1 17 VAL HG11 H 13.020 -10.973 6.399 1.00 . A A . 17 VAL HG11 1 1
1 243 1 1 17 VAL HG12 H 14.113 -12.355 6.502 1.00 . A A . 17 VAL HG12 1 1
1 244 1 1 17 VAL HG13 H 13.588 -11.759 4.927 1.00 . A A . 17 VAL HG13 1 1
1 245 1 1 17 VAL HG21 H 12.747 -13.478 4.053 1.00 . A A . 17 VAL HG21 1 1
1 246 1 1 17 VAL HG22 H 11.449 -14.459 4.733 1.00 . A A . 17 VAL HG22 1 1
1 247 1 1 17 VAL HG23 H 11.100 -12.850 4.101 1.00 . A A . 17 VAL HG23 1 1
1 248 1 1 17 VAL N N 11.125 -14.787 7.207 1.00 . A A . 17 VAL N 1 1
1 249 1 1 17 VAL O O 13.920 -13.453 8.745 1.00 . A A . 17 VAL O 1 1
1 250 1 1 18 ILE C C 12.841 -13.000 11.245 1.00 . A A . 18 ILE C 1 1
1 251 1 1 18 ILE CA C 12.108 -12.050 10.303 1.00 . A A . 18 ILE CA 1 1
1 252 1 1 18 ILE CB C 10.820 -11.558 10.988 1.00 . A A . 18 ILE CB 1 1
1 253 1 1 18 ILE CD1 C 8.679 -10.321 10.384 1.00 . A A . 18 ILE CD1 1 1
1 254 1 1 18 ILE CG1 C 10.171 -10.445 10.163 1.00 . A A . 18 ILE CG1 1 1
1 255 1 1 18 ILE CG2 C 11.122 -11.071 12.398 1.00 . A A . 18 ILE CG2 1 1
1 256 1 1 18 ILE H H 10.914 -12.644 8.661 1.00 . A A . 18 ILE H 1 1
1 257 1 1 18 ILE HA H 12.739 -11.195 10.110 1.00 . A A . 18 ILE HA 1 1
1 258 1 1 18 ILE HB H 10.136 -12.390 11.060 1.00 . A A . 18 ILE HB 1 1
1 259 1 1 18 ILE HD11 H 8.466 -9.385 10.881 1.00 . A A . 18 ILE HD11 1 1
1 260 1 1 18 ILE HD12 H 8.170 -10.344 9.431 1.00 . A A . 18 ILE HD12 1 1
1 261 1 1 18 ILE HD13 H 8.336 -11.140 10.997 1.00 . A A . 18 ILE HD13 1 1
1 262 1 1 18 ILE HG12 H 10.624 -9.502 10.422 1.00 . A A . 18 ILE HG12 1 1
1 263 1 1 18 ILE HG13 H 10.336 -10.643 9.113 1.00 . A A . 18 ILE HG13 1 1
1 264 1 1 18 ILE HG21 H 10.566 -10.166 12.593 1.00 . A A . 18 ILE HG21 1 1
1 265 1 1 18 ILE HG22 H 10.835 -11.830 13.110 1.00 . A A . 18 ILE HG22 1 1
1 266 1 1 18 ILE HG23 H 12.179 -10.870 12.491 1.00 . A A . 18 ILE HG23 1 1
1 267 1 1 18 ILE N N 11.821 -12.694 9.027 1.00 . A A . 18 ILE N 1 1
1 268 1 1 18 ILE O O 13.905 -12.674 11.769 1.00 . A A . 18 ILE O 1 1
1 269 1 1 19 GLY C C 14.084 -15.824 11.705 1.00 . A A . 19 GLY C 1 1
1 270 1 1 19 GLY CA C 12.875 -15.159 12.333 1.00 . A A . 19 GLY CA 1 1
1 271 1 1 19 GLY H H 11.414 -14.385 11.011 1.00 . A A . 19 GLY H 1 1
1 272 1 1 19 GLY HA2 H 13.180 -14.669 13.245 1.00 . A A . 19 GLY HA2 1 1
1 273 1 1 19 GLY HA3 H 12.145 -15.919 12.571 1.00 . A A . 19 GLY HA3 1 1
1 274 1 1 19 GLY N N 12.263 -14.179 11.455 1.00 . A A . 19 GLY N 1 1
1 275 1 1 19 GLY O O 14.954 -16.338 12.410 1.00 . A A . 19 GLY O 1 1
1 276 1 1 20 CYS C C 16.561 -15.717 9.976 1.00 . A A . 20 CYS C 1 1
1 277 1 1 20 CYS CA C 15.250 -16.426 9.655 1.00 . A A . 20 CYS CA 1 1
1 278 1 1 20 CYS CB C 14.989 -16.385 8.149 1.00 . A A . 20 CYS CB 1 1
1 279 1 1 20 CYS H H 13.415 -15.392 9.871 1.00 . A A . 20 CYS H 1 1
1 280 1 1 20 CYS HA H 15.324 -17.456 9.971 1.00 . A A . 20 CYS HA 1 1
1 281 1 1 20 CYS HB2 H 14.227 -15.648 7.943 1.00 . A A . 20 CYS HB2 1 1
1 282 1 1 20 CYS HB3 H 15.899 -16.103 7.641 1.00 . A A . 20 CYS HB3 1 1
1 283 1 1 20 CYS HG H 14.926 -18.933 8.200 1.00 . A A . 20 CYS HG 1 1
1 284 1 1 20 CYS N N 14.139 -15.817 10.378 1.00 . A A . 20 CYS N 1 1
1 285 1 1 20 CYS O O 17.560 -16.357 10.310 1.00 . A A . 20 CYS O 1 1
1 286 1 1 20 CYS SG S 14.432 -17.958 7.453 1.00 . A A . 20 CYS SG 1 1
1 287 1 1 21 LEU C C 17.617 -12.876 11.487 1.00 . A A . 21 LEU C 1 1
1 288 1 1 21 LEU CA C 17.743 -13.596 10.148 1.00 . A A . 21 LEU CA 1 1
1 289 1 1 21 LEU CB C 17.972 -12.579 9.029 1.00 . A A . 21 LEU CB 1 1
1 290 1 1 21 LEU CD1 C 16.903 -10.803 7.620 1.00 . A A . 21 LEU CD1 1 1
1 291 1 1 21 LEU CD2 C 16.497 -13.217 7.104 1.00 . A A . 21 LEU CD2 1 1
1 292 1 1 21 LEU CG C 16.741 -12.197 8.207 1.00 . A A . 21 LEU CG 1 1
1 293 1 1 21 LEU H H 15.728 -13.940 9.600 1.00 . A A . 21 LEU H 1 1
1 294 1 1 21 LEU HA H 18.588 -14.267 10.192 1.00 . A A . 21 LEU HA 1 1
1 295 1 1 21 LEU HB2 H 18.364 -11.679 9.475 1.00 . A A . 21 LEU HB2 1 1
1 296 1 1 21 LEU HB3 H 18.707 -12.993 8.352 1.00 . A A . 21 LEU HB3 1 1
1 297 1 1 21 LEU HD11 H 17.567 -10.225 8.243 1.00 . A A . 21 LEU HD11 1 1
1 298 1 1 21 LEU HD12 H 15.939 -10.318 7.573 1.00 . A A . 21 LEU HD12 1 1
1 299 1 1 21 LEU HD13 H 17.316 -10.878 6.624 1.00 . A A . 21 LEU HD13 1 1
1 300 1 1 21 LEU HD21 H 17.407 -13.768 6.916 1.00 . A A . 21 LEU HD21 1 1
1 301 1 1 21 LEU HD22 H 16.192 -12.706 6.203 1.00 . A A . 21 LEU HD22 1 1
1 302 1 1 21 LEU HD23 H 15.719 -13.900 7.412 1.00 . A A . 21 LEU HD23 1 1
1 303 1 1 21 LEU HG H 15.874 -12.188 8.853 1.00 . A A . 21 LEU HG 1 1
1 304 1 1 21 LEU N N 16.553 -14.393 9.871 1.00 . A A . 21 LEU N 1 1
1 305 1 1 21 LEU O O 18.477 -12.079 11.859 1.00 . A A . 21 LEU O 1 1
1 306 1 1 22 LYS C C 16.444 -11.032 13.425 1.00 . A A . 22 LYS C 1 1
1 307 1 1 22 LYS CA C 16.299 -12.548 13.507 1.00 . A A . 22 LYS CA 1 1
1 308 1 1 22 LYS CB C 17.273 -13.108 14.547 1.00 . A A . 22 LYS CB 1 1
1 309 1 1 22 LYS CD C 18.241 -15.288 15.334 1.00 . A A . 22 LYS CD 1 1
1 310 1 1 22 LYS CE C 18.590 -15.076 16.799 1.00 . A A . 22 LYS CE 1 1
1 311 1 1 22 LYS CG C 16.974 -14.542 14.950 1.00 . A A . 22 LYS CG 1 1
1 312 1 1 22 LYS H H 15.887 -13.809 11.857 1.00 . A A . 22 LYS H 1 1
1 313 1 1 22 LYS HA H 15.290 -12.786 13.807 1.00 . A A . 22 LYS HA 1 1
1 314 1 1 22 LYS HB2 H 18.273 -13.070 14.143 1.00 . A A . 22 LYS HB2 1 1
1 315 1 1 22 LYS HB3 H 17.228 -12.491 15.433 1.00 . A A . 22 LYS HB3 1 1
1 316 1 1 22 LYS HD2 H 18.093 -16.344 15.160 1.00 . A A . 22 LYS HD2 1 1
1 317 1 1 22 LYS HD3 H 19.058 -14.932 14.723 1.00 . A A . 22 LYS HD3 1 1
1 318 1 1 22 LYS HE2 H 19.590 -15.442 16.974 1.00 . A A . 22 LYS HE2 1 1
1 319 1 1 22 LYS HE3 H 18.550 -14.018 17.015 1.00 . A A . 22 LYS HE3 1 1
1 320 1 1 22 LYS HG2 H 16.302 -14.537 15.795 1.00 . A A . 22 LYS HG2 1 1
1 321 1 1 22 LYS HG3 H 16.506 -15.050 14.118 1.00 . A A . 22 LYS HG3 1 1
1 322 1 1 22 LYS HZ1 H 18.142 -16.100 18.564 1.00 . A A . 22 LYS HZ1 1 1
1 323 1 1 22 LYS HZ2 H 17.256 -16.626 17.222 1.00 . A A . 22 LYS HZ2 1 1
1 324 1 1 22 LYS HZ3 H 16.864 -15.162 17.973 1.00 . A A . 22 LYS HZ3 1 1
1 325 1 1 22 LYS N N 16.538 -13.165 12.208 1.00 . A A . 22 LYS N 1 1
1 326 1 1 22 LYS NZ N 17.647 -15.791 17.703 1.00 . A A . 22 LYS NZ 1 1
1 327 1 1 22 LYS O O 17.526 -10.488 13.647 1.00 . A A . 22 LYS O 1 1
1 328 1 1 23 LEU C C 14.969 -8.252 14.325 1.00 . A A . 23 LEU C 1 1
1 329 1 1 23 LEU CA C 15.350 -8.900 12.997 1.00 . A A . 23 LEU CA 1 1
1 330 1 1 23 LEU CB C 14.383 -8.449 11.901 1.00 . A A . 23 LEU CB 1 1
1 331 1 1 23 LEU CD1 C 16.186 -7.833 10.272 1.00 . A A . 23 LEU CD1 1 1
1 332 1 1 23 LEU CD2 C 15.065 -10.062 10.108 1.00 . A A . 23 LEU CD2 1 1
1 333 1 1 23 LEU CG C 14.884 -8.594 10.463 1.00 . A A . 23 LEU CG 1 1
1 334 1 1 23 LEU H H 14.513 -10.843 12.942 1.00 . A A . 23 LEU H 1 1
1 335 1 1 23 LEU HA H 16.350 -8.590 12.734 1.00 . A A . 23 LEU HA 1 1
1 336 1 1 23 LEU HB2 H 13.480 -9.031 11.997 1.00 . A A . 23 LEU HB2 1 1
1 337 1 1 23 LEU HB3 H 14.157 -7.405 12.070 1.00 . A A . 23 LEU HB3 1 1
1 338 1 1 23 LEU HD11 H 16.454 -7.340 11.194 1.00 . A A . 23 LEU HD11 1 1
1 339 1 1 23 LEU HD12 H 16.061 -7.095 9.493 1.00 . A A . 23 LEU HD12 1 1
1 340 1 1 23 LEU HD13 H 16.969 -8.523 9.992 1.00 . A A . 23 LEU HD13 1 1
1 341 1 1 23 LEU HD21 H 16.115 -10.312 10.134 1.00 . A A . 23 LEU HD21 1 1
1 342 1 1 23 LEU HD22 H 14.676 -10.243 9.117 1.00 . A A . 23 LEU HD22 1 1
1 343 1 1 23 LEU HD23 H 14.531 -10.674 10.821 1.00 . A A . 23 LEU HD23 1 1
1 344 1 1 23 LEU HG H 14.150 -8.174 9.789 1.00 . A A . 23 LEU HG 1 1
1 345 1 1 23 LEU N N 15.346 -10.354 13.107 1.00 . A A . 23 LEU N 1 1
1 346 1 1 23 LEU O O 14.257 -8.845 15.134 1.00 . A A . 23 LEU O 1 1
1 347 1 1 24 ASN C C 14.055 -5.269 15.541 1.00 . A A . 24 ASN C 1 1
1 348 1 1 24 ASN CA C 15.154 -6.302 15.769 1.00 . A A . 24 ASN CA 1 1
1 349 1 1 24 ASN CB C 16.417 -5.612 16.290 1.00 . A A . 24 ASN CB 1 1
1 350 1 1 24 ASN CG C 17.629 -6.523 16.255 1.00 . A A . 24 ASN CG 1 1
1 351 1 1 24 ASN H H 16.009 -6.610 13.857 1.00 . A A . 24 ASN H 1 1
1 352 1 1 24 ASN HA H 14.815 -7.015 16.505 1.00 . A A . 24 ASN HA 1 1
1 353 1 1 24 ASN HB2 H 16.624 -4.745 15.680 1.00 . A A . 24 ASN HB2 1 1
1 354 1 1 24 ASN HB3 H 16.254 -5.299 17.311 1.00 . A A . 24 ASN HB3 1 1
1 355 1 1 24 ASN HD21 H 18.797 -4.989 15.767 1.00 . A A . 24 ASN HD21 1 1
1 356 1 1 24 ASN HD22 H 19.589 -6.517 15.919 1.00 . A A . 24 ASN HD22 1 1
1 357 1 1 24 ASN N N 15.446 -7.031 14.540 1.00 . A A . 24 ASN N 1 1
1 358 1 1 24 ASN ND2 N 18.789 -5.952 15.950 1.00 . A A . 24 ASN ND2 1 1
1 359 1 1 24 ASN O O 13.587 -5.083 14.417 1.00 . A A . 24 ASN O 1 1
1 360 1 1 24 ASN OD1 O 17.524 -7.725 16.499 1.00 . A A . 24 ASN OD1 1 1
1 361 1 1 25 ASP C C 12.927 -2.561 15.447 1.00 . A A . 25 ASP C 1 1
1 362 1 1 25 ASP CA C 12.604 -3.584 16.531 1.00 . A A . 25 ASP CA 1 1
1 363 1 1 25 ASP CB C 12.438 -2.882 17.879 1.00 . A A . 25 ASP CB 1 1
1 364 1 1 25 ASP CG C 12.391 -3.858 19.038 1.00 . A A . 25 ASP CG 1 1
1 365 1 1 25 ASP H H 14.058 -4.793 17.482 1.00 . A A . 25 ASP H 1 1
1 366 1 1 25 ASP HA H 11.679 -4.079 16.277 1.00 . A A . 25 ASP HA 1 1
1 367 1 1 25 ASP HB2 H 13.270 -2.210 18.033 1.00 . A A . 25 ASP HB2 1 1
1 368 1 1 25 ASP HB3 H 11.519 -2.315 17.872 1.00 . A A . 25 ASP HB3 1 1
1 369 1 1 25 ASP N N 13.647 -4.600 16.614 1.00 . A A . 25 ASP N 1 1
1 370 1 1 25 ASP O O 12.047 -2.141 14.695 1.00 . A A . 25 ASP O 1 1
1 371 1 1 25 ASP OD1 O 11.781 -4.936 18.881 1.00 . A A . 25 ASP OD1 1 1
1 372 1 1 25 ASP OD2 O 12.963 -3.543 20.103 1.00 . A A . 25 ASP OD2 1 1
1 373 1 1 26 GLU C C 14.456 -1.734 12.967 1.00 . A A . 26 GLU C 1 1
1 374 1 1 26 GLU CA C 14.631 -1.188 14.381 1.00 . A A . 26 GLU CA 1 1
1 375 1 1 26 GLU CB C 16.094 -0.810 14.617 1.00 . A A . 26 GLU CB 1 1
1 376 1 1 26 GLU CD C 17.625 0.852 15.747 1.00 . A A . 26 GLU CD 1 1
1 377 1 1 26 GLU CG C 16.300 0.117 15.803 1.00 . A A . 26 GLU CG 1 1
1 378 1 1 26 GLU H H 14.848 -2.535 16.000 1.00 . A A . 26 GLU H 1 1
1 379 1 1 26 GLU HA H 14.018 -0.306 14.492 1.00 . A A . 26 GLU HA 1 1
1 380 1 1 26 GLU HB2 H 16.664 -1.711 14.787 1.00 . A A . 26 GLU HB2 1 1
1 381 1 1 26 GLU HB3 H 16.473 -0.318 13.733 1.00 . A A . 26 GLU HB3 1 1
1 382 1 1 26 GLU HG2 H 15.503 0.845 15.818 1.00 . A A . 26 GLU HG2 1 1
1 383 1 1 26 GLU HG3 H 16.268 -0.468 16.711 1.00 . A A . 26 GLU HG3 1 1
1 384 1 1 26 GLU N N 14.193 -2.164 15.373 1.00 . A A . 26 GLU N 1 1
1 385 1 1 26 GLU O O 13.821 -1.104 12.122 1.00 . A A . 26 GLU O 1 1
1 386 1 1 26 GLU OE1 O 18.649 0.262 16.151 1.00 . A A . 26 GLU OE1 1 1
1 387 1 1 26 GLU OE2 O 17.638 2.017 15.297 1.00 . A A . 26 GLU OE2 1 1
1 388 1 1 27 GLN C C 13.479 -3.737 10.998 1.00 . A A . 27 GLN C 1 1
1 389 1 1 27 GLN CA C 14.935 -3.539 11.406 1.00 . A A . 27 GLN CA 1 1
1 390 1 1 27 GLN CB C 15.663 -4.884 11.411 1.00 . A A . 27 GLN CB 1 1
1 391 1 1 27 GLN CD C 17.827 -3.587 11.546 1.00 . A A . 27 GLN CD 1 1
1 392 1 1 27 GLN CG C 17.063 -4.815 11.999 1.00 . A A . 27 GLN CG 1 1
1 393 1 1 27 GLN H H 15.519 -3.362 13.433 1.00 . A A . 27 GLN H 1 1
1 394 1 1 27 GLN HA H 15.410 -2.885 10.691 1.00 . A A . 27 GLN HA 1 1
1 395 1 1 27 GLN HB2 H 15.087 -5.590 11.990 1.00 . A A . 27 GLN HB2 1 1
1 396 1 1 27 GLN HB3 H 15.741 -5.241 10.395 1.00 . A A . 27 GLN HB3 1 1
1 397 1 1 27 GLN HE21 H 18.585 -4.594 10.009 1.00 . A A . 27 GLN HE21 1 1
1 398 1 1 27 GLN HE22 H 19.075 -2.943 10.139 1.00 . A A . 27 GLN HE22 1 1
1 399 1 1 27 GLN HG2 H 16.987 -4.795 13.076 1.00 . A A . 27 GLN HG2 1 1
1 400 1 1 27 GLN HG3 H 17.611 -5.695 11.695 1.00 . A A . 27 GLN HG3 1 1
1 401 1 1 27 GLN N N 15.026 -2.909 12.718 1.00 . A A . 27 GLN N 1 1
1 402 1 1 27 GLN NE2 N 18.572 -3.721 10.455 1.00 . A A . 27 GLN NE2 1 1
1 403 1 1 27 GLN O O 13.113 -3.525 9.841 1.00 . A A . 27 GLN O 1 1
1 404 1 1 27 GLN OE1 O 17.749 -2.528 12.170 1.00 . A A . 27 GLN OE1 1 1
1 405 1 1 28 LYS C C 10.505 -3.052 11.469 1.00 . A A . 28 LYS C 1 1
1 406 1 1 28 LYS CA C 11.235 -4.372 11.695 1.00 . A A . 28 LYS CA 1 1
1 407 1 1 28 LYS CB C 10.596 -5.127 12.863 1.00 . A A . 28 LYS CB 1 1
1 408 1 1 28 LYS CD C 11.084 -6.906 14.568 1.00 . A A . 28 LYS CD 1 1
1 409 1 1 28 LYS CE C 10.949 -8.414 14.713 1.00 . A A . 28 LYS CE 1 1
1 410 1 1 28 LYS CG C 11.207 -6.495 13.110 1.00 . A A . 28 LYS CG 1 1
1 411 1 1 28 LYS H H 13.003 -4.298 12.857 1.00 . A A . 28 LYS H 1 1
1 412 1 1 28 LYS HA H 11.152 -4.973 10.802 1.00 . A A . 28 LYS HA 1 1
1 413 1 1 28 LYS HB2 H 10.709 -4.538 13.762 1.00 . A A . 28 LYS HB2 1 1
1 414 1 1 28 LYS HB3 H 9.543 -5.257 12.659 1.00 . A A . 28 LYS HB3 1 1
1 415 1 1 28 LYS HD2 H 11.967 -6.583 15.100 1.00 . A A . 28 LYS HD2 1 1
1 416 1 1 28 LYS HD3 H 10.211 -6.432 14.994 1.00 . A A . 28 LYS HD3 1 1
1 417 1 1 28 LYS HE2 H 11.421 -8.888 13.865 1.00 . A A . 28 LYS HE2 1 1
1 418 1 1 28 LYS HE3 H 11.447 -8.721 15.620 1.00 . A A . 28 LYS HE3 1 1
1 419 1 1 28 LYS HG2 H 10.695 -7.223 12.498 1.00 . A A . 28 LYS HG2 1 1
1 420 1 1 28 LYS HG3 H 12.253 -6.466 12.840 1.00 . A A . 28 LYS HG3 1 1
1 421 1 1 28 LYS HZ1 H 9.138 -8.664 15.724 1.00 . A A . 28 LYS HZ1 1 1
1 422 1 1 28 LYS HZ2 H 9.444 -9.855 14.562 1.00 . A A . 28 LYS HZ2 1 1
1 423 1 1 28 LYS HZ3 H 8.961 -8.307 14.080 1.00 . A A . 28 LYS HZ3 1 1
1 424 1 1 28 LYS N N 12.652 -4.146 11.954 1.00 . A A . 28 LYS N 1 1
1 425 1 1 28 LYS NZ N 9.523 -8.840 14.774 1.00 . A A . 28 LYS NZ 1 1
1 426 1 1 28 LYS O O 9.444 -3.018 10.847 1.00 . A A . 28 LYS O 1 1
1 427 1 1 29 GLN C C 10.971 0.031 10.551 1.00 . A A . 29 GLN C 1 1
1 428 1 1 29 GLN CA C 10.486 -0.645 11.829 1.00 . A A . 29 GLN CA 1 1
1 429 1 1 29 GLN CB C 10.820 0.227 13.040 1.00 . A A . 29 GLN CB 1 1
1 430 1 1 29 GLN CD C 9.781 1.296 15.079 1.00 . A A . 29 GLN CD 1 1
1 431 1 1 29 GLN CG C 9.841 0.069 14.192 1.00 . A A . 29 GLN CG 1 1
1 432 1 1 29 GLN H H 11.928 -2.059 12.462 1.00 . A A . 29 GLN H 1 1
1 433 1 1 29 GLN HA H 9.415 -0.769 11.771 1.00 . A A . 29 GLN HA 1 1
1 434 1 1 29 GLN HB2 H 11.806 -0.034 13.395 1.00 . A A . 29 GLN HB2 1 1
1 435 1 1 29 GLN HB3 H 10.818 1.263 12.734 1.00 . A A . 29 GLN HB3 1 1
1 436 1 1 29 GLN HE21 H 7.868 1.572 14.611 1.00 . A A . 29 GLN HE21 1 1
1 437 1 1 29 GLN HE22 H 8.547 2.725 15.703 1.00 . A A . 29 GLN HE22 1 1
1 438 1 1 29 GLN HG2 H 8.856 -0.113 13.789 1.00 . A A . 29 GLN HG2 1 1
1 439 1 1 29 GLN HG3 H 10.145 -0.777 14.792 1.00 . A A . 29 GLN HG3 1 1
1 440 1 1 29 GLN N N 11.082 -1.968 11.977 1.00 . A A . 29 GLN N 1 1
1 441 1 1 29 GLN NE2 N 8.615 1.929 15.137 1.00 . A A . 29 GLN NE2 1 1
1 442 1 1 29 GLN O O 10.321 0.939 10.032 1.00 . A A . 29 GLN O 1 1
1 443 1 1 29 GLN OE1 O 10.772 1.673 15.707 1.00 . A A . 29 GLN OE1 1 1
1 444 1 1 30 ILE C C 12.600 -0.844 7.675 1.00 . A A . 30 ILE C 1 1
1 445 1 1 30 ILE CA C 12.689 0.145 8.832 1.00 . A A . 30 ILE CA 1 1
1 446 1 1 30 ILE CB C 14.162 0.549 9.036 1.00 . A A . 30 ILE CB 1 1
1 447 1 1 30 ILE CD1 C 15.788 -1.232 8.222 1.00 . A A . 30 ILE CD1 1 1
1 448 1 1 30 ILE CG1 C 15.005 -0.678 9.391 1.00 . A A . 30 ILE CG1 1 1
1 449 1 1 30 ILE CG2 C 14.275 1.609 10.121 1.00 . A A . 30 ILE CG2 1 1
1 450 1 1 30 ILE H H 12.589 -1.142 10.509 1.00 . A A . 30 ILE H 1 1
1 451 1 1 30 ILE HA H 12.126 1.032 8.578 1.00 . A A . 30 ILE HA 1 1
1 452 1 1 30 ILE HB H 14.527 0.972 8.113 1.00 . A A . 30 ILE HB 1 1
1 453 1 1 30 ILE HD11 H 16.768 -1.539 8.558 1.00 . A A . 30 ILE HD11 1 1
1 454 1 1 30 ILE HD12 H 15.267 -2.084 7.810 1.00 . A A . 30 ILE HD12 1 1
1 455 1 1 30 ILE HD13 H 15.891 -0.471 7.463 1.00 . A A . 30 ILE HD13 1 1
1 456 1 1 30 ILE HG12 H 15.708 -0.412 10.164 1.00 . A A . 30 ILE HG12 1 1
1 457 1 1 30 ILE HG13 H 14.354 -1.459 9.756 1.00 . A A . 30 ILE HG13 1 1
1 458 1 1 30 ILE HG21 H 15.304 1.689 10.439 1.00 . A A . 30 ILE HG21 1 1
1 459 1 1 30 ILE HG22 H 13.944 2.559 9.731 1.00 . A A . 30 ILE HG22 1 1
1 460 1 1 30 ILE HG23 H 13.659 1.330 10.963 1.00 . A A . 30 ILE HG23 1 1
1 461 1 1 30 ILE N N 12.118 -0.417 10.049 1.00 . A A . 30 ILE N 1 1
1 462 1 1 30 ILE O O 13.362 -0.759 6.711 1.00 . A A . 30 ILE O 1 1
1 463 1 1 31 LEU C C 10.370 -2.371 5.772 1.00 . A A . 31 LEU C 1 1
1 464 1 1 31 LEU CA C 11.474 -2.788 6.738 1.00 . A A . 31 LEU CA 1 1
1 465 1 1 31 LEU CB C 11.134 -4.141 7.367 1.00 . A A . 31 LEU CB 1 1
1 466 1 1 31 LEU CD1 C 12.069 -6.427 7.794 1.00 . A A . 31 LEU CD1 1 1
1 467 1 1 31 LEU CD2 C 10.957 -5.921 5.611 1.00 . A A . 31 LEU CD2 1 1
1 468 1 1 31 LEU CG C 11.809 -5.361 6.740 1.00 . A A . 31 LEU CG 1 1
1 469 1 1 31 LEU H H 11.089 -1.799 8.569 1.00 . A A . 31 LEU H 1 1
1 470 1 1 31 LEU HA H 12.400 -2.878 6.190 1.00 . A A . 31 LEU HA 1 1
1 471 1 1 31 LEU HB2 H 11.419 -4.103 8.407 1.00 . A A . 31 LEU HB2 1 1
1 472 1 1 31 LEU HB3 H 10.064 -4.279 7.293 1.00 . A A . 31 LEU HB3 1 1
1 473 1 1 31 LEU HD11 H 11.132 -6.742 8.225 1.00 . A A . 31 LEU HD11 1 1
1 474 1 1 31 LEU HD12 H 12.703 -6.020 8.568 1.00 . A A . 31 LEU HD12 1 1
1 475 1 1 31 LEU HD13 H 12.559 -7.274 7.335 1.00 . A A . 31 LEU HD13 1 1
1 476 1 1 31 LEU HD21 H 10.073 -5.313 5.492 1.00 . A A . 31 LEU HD21 1 1
1 477 1 1 31 LEU HD22 H 10.668 -6.935 5.848 1.00 . A A . 31 LEU HD22 1 1
1 478 1 1 31 LEU HD23 H 11.526 -5.915 4.693 1.00 . A A . 31 LEU HD23 1 1
1 479 1 1 31 LEU HG H 12.762 -5.063 6.325 1.00 . A A . 31 LEU HG 1 1
1 480 1 1 31 LEU N N 11.665 -1.782 7.777 1.00 . A A . 31 LEU N 1 1
1 481 1 1 31 LEU O O 9.479 -1.600 6.128 1.00 . A A . 31 LEU O 1 1
1 482 1 1 32 SER C C 9.386 -3.656 2.464 1.00 . A A . 32 SER C 1 1
1 483 1 1 32 SER CA C 9.440 -2.568 3.532 1.00 . A A . 32 SER CA 1 1
1 484 1 1 32 SER CB C 9.757 -1.218 2.885 1.00 . A A . 32 SER CB 1 1
1 485 1 1 32 SER H H 11.168 -3.497 4.326 1.00 . A A . 32 SER H 1 1
1 486 1 1 32 SER HA H 8.476 -2.507 4.016 1.00 . A A . 32 SER HA 1 1
1 487 1 1 32 SER HB2 H 9.269 -0.432 3.440 1.00 . A A . 32 SER HB2 1 1
1 488 1 1 32 SER HB3 H 10.826 -1.058 2.899 1.00 . A A . 32 SER HB3 1 1
1 489 1 1 32 SER HG H 8.368 -0.975 1.525 1.00 . A A . 32 SER HG 1 1
1 490 1 1 32 SER N N 10.433 -2.888 4.549 1.00 . A A . 32 SER N 1 1
1 491 1 1 32 SER O O 10.335 -4.420 2.291 1.00 . A A . 32 SER O 1 1
1 492 1 1 32 SER OG O 9.307 -1.178 1.542 1.00 . A A . 32 SER OG 1 1
1 493 1 1 33 GLY C C 9.063 -4.504 -0.451 1.00 . A A . 33 GLY C 1 1
1 494 1 1 33 GLY CA C 8.108 -4.718 0.706 1.00 . A A . 33 GLY CA 1 1
1 495 1 1 33 GLY H H 7.543 -3.085 1.930 1.00 . A A . 33 GLY H 1 1
1 496 1 1 33 GLY HA2 H 8.285 -5.695 1.129 1.00 . A A . 33 GLY HA2 1 1
1 497 1 1 33 GLY HA3 H 7.095 -4.675 0.334 1.00 . A A . 33 GLY HA3 1 1
1 498 1 1 33 GLY N N 8.267 -3.720 1.748 1.00 . A A . 33 GLY N 1 1
1 499 1 1 33 GLY O O 9.478 -5.458 -1.109 1.00 . A A . 33 GLY O 1 1
1 500 1 1 34 THR C C 11.739 -2.682 -1.273 1.00 . A A . 34 THR C 1 1
1 501 1 1 34 THR CA C 10.323 -2.909 -1.790 1.00 . A A . 34 THR CA 1 1
1 502 1 1 34 THR CB C 9.856 -1.649 -2.543 1.00 . A A . 34 THR CB 1 1
1 503 1 1 34 THR CG2 C 8.410 -1.792 -2.992 1.00 . A A . 34 THR CG2 1 1
1 504 1 1 34 THR H H 9.050 -2.529 -0.143 1.00 . A A . 34 THR H 1 1
1 505 1 1 34 THR HA H 10.332 -3.736 -2.486 1.00 . A A . 34 THR HA 1 1
1 506 1 1 34 THR HB H 10.478 -1.519 -3.417 1.00 . A A . 34 THR HB 1 1
1 507 1 1 34 THR HG1 H 10.316 0.242 -2.219 1.00 . A A . 34 THR HG1 1 1
1 508 1 1 34 THR HG21 H 8.271 -2.757 -3.456 1.00 . A A . 34 THR HG21 1 1
1 509 1 1 34 THR HG22 H 8.175 -1.013 -3.703 1.00 . A A . 34 THR HG22 1 1
1 510 1 1 34 THR HG23 H 7.758 -1.706 -2.136 1.00 . A A . 34 THR HG23 1 1
1 511 1 1 34 THR N N 9.414 -3.246 -0.703 1.00 . A A . 34 THR N 1 1
1 512 1 1 34 THR O O 12.446 -1.787 -1.737 1.00 . A A . 34 THR O 1 1
1 513 1 1 34 THR OG1 O 9.988 -0.498 -1.701 1.00 . A A . 34 THR OG1 1 1
1 514 1 1 35 THR C C 14.219 -4.721 0.217 1.00 . A A . 35 THR C 1 1
1 515 1 1 35 THR CA C 13.481 -3.389 0.273 1.00 . A A . 35 THR CA 1 1
1 516 1 1 35 THR CB C 13.418 -2.912 1.736 1.00 . A A . 35 THR CB 1 1
1 517 1 1 35 THR CG2 C 14.811 -2.840 2.343 1.00 . A A . 35 THR CG2 1 1
1 518 1 1 35 THR H H 11.541 -4.194 0.020 1.00 . A A . 35 THR H 1 1
1 519 1 1 35 THR HA H 14.035 -2.657 -0.298 1.00 . A A . 35 THR HA 1 1
1 520 1 1 35 THR HB H 12.829 -3.618 2.304 1.00 . A A . 35 THR HB 1 1
1 521 1 1 35 THR HG1 H 13.459 -0.941 1.686 1.00 . A A . 35 THR HG1 1 1
1 522 1 1 35 THR HG21 H 15.465 -2.293 1.681 1.00 . A A . 35 THR HG21 1 1
1 523 1 1 35 THR HG22 H 15.194 -3.840 2.483 1.00 . A A . 35 THR HG22 1 1
1 524 1 1 35 THR HG23 H 14.762 -2.337 3.297 1.00 . A A . 35 THR HG23 1 1
1 525 1 1 35 THR N N 12.150 -3.500 -0.308 1.00 . A A . 35 THR N 1 1
1 526 1 1 35 THR O O 13.895 -5.652 0.952 1.00 . A A . 35 THR O 1 1
1 527 1 1 35 THR OG1 O 12.795 -1.624 1.805 1.00 . A A . 35 THR OG1 1 1
1 528 1 1 36 ASN C C 16.564 -6.479 0.529 1.00 . A A . 36 ASN C 1 1
1 529 1 1 36 ASN CA C 15.998 -6.025 -0.813 1.00 . A A . 36 ASN CA 1 1
1 530 1 1 36 ASN CB C 17.137 -5.803 -1.811 1.00 . A A . 36 ASN CB 1 1
1 531 1 1 36 ASN CG C 17.801 -7.101 -2.229 1.00 . A A . 36 ASN CG 1 1
1 532 1 1 36 ASN H H 15.425 -4.029 -1.220 1.00 . A A . 36 ASN H 1 1
1 533 1 1 36 ASN HA H 15.343 -6.795 -1.193 1.00 . A A . 36 ASN HA 1 1
1 534 1 1 36 ASN HB2 H 16.744 -5.322 -2.695 1.00 . A A . 36 ASN HB2 1 1
1 535 1 1 36 ASN HB3 H 17.883 -5.166 -1.361 1.00 . A A . 36 ASN HB3 1 1
1 536 1 1 36 ASN HD21 H 18.881 -6.138 -3.592 1.00 . A A . 36 ASN HD21 1 1
1 537 1 1 36 ASN HD22 H 19.144 -7.843 -3.493 1.00 . A A . 36 ASN HD22 1 1
1 538 1 1 36 ASN N N 15.214 -4.805 -0.661 1.00 . A A . 36 ASN N 1 1
1 539 1 1 36 ASN ND2 N 18.699 -7.019 -3.203 1.00 . A A . 36 ASN ND2 1 1
1 540 1 1 36 ASN O O 17.529 -5.903 1.034 1.00 . A A . 36 ASN O 1 1
1 541 1 1 36 ASN OD1 O 17.509 -8.165 -1.682 1.00 . A A . 36 ASN OD1 1 1
1 542 1 1 37 LEU C C 17.776 -8.698 2.259 1.00 . A A . 37 LEU C 1 1
1 543 1 1 37 LEU CA C 16.403 -8.045 2.385 1.00 . A A . 37 LEU CA 1 1
1 544 1 1 37 LEU CB C 15.390 -9.061 2.916 1.00 . A A . 37 LEU CB 1 1
1 545 1 1 37 LEU CD1 C 13.015 -9.836 3.132 1.00 . A A . 37 LEU CD1 1 1
1 546 1 1 37 LEU CD2 C 13.630 -7.500 3.783 1.00 . A A . 37 LEU CD2 1 1
1 547 1 1 37 LEU CG C 13.919 -8.651 2.830 1.00 . A A . 37 LEU CG 1 1
1 548 1 1 37 LEU H H 15.195 -7.930 0.650 1.00 . A A . 37 LEU H 1 1
1 549 1 1 37 LEU HA H 16.471 -7.221 3.079 1.00 . A A . 37 LEU HA 1 1
1 550 1 1 37 LEU HB2 H 15.511 -9.974 2.353 1.00 . A A . 37 LEU HB2 1 1
1 551 1 1 37 LEU HB3 H 15.622 -9.247 3.955 1.00 . A A . 37 LEU HB3 1 1
1 552 1 1 37 LEU HD11 H 12.494 -9.663 4.061 1.00 . A A . 37 LEU HD11 1 1
1 553 1 1 37 LEU HD12 H 13.613 -10.732 3.216 1.00 . A A . 37 LEU HD12 1 1
1 554 1 1 37 LEU HD13 H 12.299 -9.955 2.333 1.00 . A A . 37 LEU HD13 1 1
1 555 1 1 37 LEU HD21 H 12.952 -6.805 3.313 1.00 . A A . 37 LEU HD21 1 1
1 556 1 1 37 LEU HD22 H 14.553 -6.995 4.027 1.00 . A A . 37 LEU HD22 1 1
1 557 1 1 37 LEU HD23 H 13.182 -7.886 4.688 1.00 . A A . 37 LEU HD23 1 1
1 558 1 1 37 LEU HG H 13.704 -8.315 1.825 1.00 . A A . 37 LEU HG 1 1
1 559 1 1 37 LEU N N 15.959 -7.513 1.101 1.00 . A A . 37 LEU N 1 1
1 560 1 1 37 LEU O O 18.422 -9.004 3.260 1.00 . A A . 37 LEU O 1 1
1 561 1 1 38 ALA C C 20.626 -8.474 0.790 1.00 . A A . 38 ALA C 1 1
1 562 1 1 38 ALA CA C 19.513 -9.516 0.765 1.00 . A A . 38 ALA CA 1 1
1 563 1 1 38 ALA CB C 19.499 -10.243 -0.572 1.00 . A A . 38 ALA CB 1 1
1 564 1 1 38 ALA H H 17.654 -8.639 0.264 1.00 . A A . 38 ALA H 1 1
1 565 1 1 38 ALA HA H 19.698 -10.245 1.541 1.00 . A A . 38 ALA HA 1 1
1 566 1 1 38 ALA HB1 H 18.532 -10.120 -1.038 1.00 . A A . 38 ALA HB1 1 1
1 567 1 1 38 ALA HB2 H 20.264 -9.831 -1.213 1.00 . A A . 38 ALA HB2 1 1
1 568 1 1 38 ALA HB3 H 19.690 -11.294 -0.412 1.00 . A A . 38 ALA HB3 1 1
1 569 1 1 38 ALA N N 18.215 -8.905 1.022 1.00 . A A . 38 ALA N 1 1
1 570 1 1 38 ALA O O 21.673 -8.683 1.402 1.00 . A A . 38 ALA O 1 1
1 571 1 1 39 LYS C C 21.248 -5.360 1.281 1.00 . A A . 39 LYS C 1 1
1 572 1 1 39 LYS CA C 21.375 -6.274 0.066 1.00 . A A . 39 LYS CA 1 1
1 573 1 1 39 LYS CB C 21.199 -5.460 -1.218 1.00 . A A . 39 LYS CB 1 1
1 574 1 1 39 LYS CD C 22.480 -4.582 -3.193 1.00 . A A . 39 LYS CD 1 1
1 575 1 1 39 LYS CE C 21.331 -3.695 -3.645 1.00 . A A . 39 LYS CE 1 1
1 576 1 1 39 LYS CG C 22.473 -4.778 -1.686 1.00 . A A . 39 LYS CG 1 1
1 577 1 1 39 LYS H H 19.538 -7.242 -0.349 1.00 . A A . 39 LYS H 1 1
1 578 1 1 39 LYS HA H 22.357 -6.721 0.067 1.00 . A A . 39 LYS HA 1 1
1 579 1 1 39 LYS HB2 H 20.858 -6.118 -2.004 1.00 . A A . 39 LYS HB2 1 1
1 580 1 1 39 LYS HB3 H 20.450 -4.699 -1.048 1.00 . A A . 39 LYS HB3 1 1
1 581 1 1 39 LYS HD2 H 23.412 -4.121 -3.483 1.00 . A A . 39 LYS HD2 1 1
1 582 1 1 39 LYS HD3 H 22.389 -5.547 -3.672 1.00 . A A . 39 LYS HD3 1 1
1 583 1 1 39 LYS HE2 H 20.418 -4.269 -3.620 1.00 . A A . 39 LYS HE2 1 1
1 584 1 1 39 LYS HE3 H 21.249 -2.860 -2.965 1.00 . A A . 39 LYS HE3 1 1
1 585 1 1 39 LYS HG2 H 22.550 -3.813 -1.208 1.00 . A A . 39 LYS HG2 1 1
1 586 1 1 39 LYS HG3 H 23.320 -5.389 -1.407 1.00 . A A . 39 LYS HG3 1 1
1 587 1 1 39 LYS HZ1 H 21.435 -3.947 -5.716 1.00 . A A . 39 LYS HZ1 1 1
1 588 1 1 39 LYS HZ2 H 22.495 -2.774 -5.115 1.00 . A A . 39 LYS HZ2 1 1
1 589 1 1 39 LYS HZ3 H 20.842 -2.437 -5.239 1.00 . A A . 39 LYS HZ3 1 1
1 590 1 1 39 LYS N N 20.393 -7.350 0.120 1.00 . A A . 39 LYS N 1 1
1 591 1 1 39 LYS NZ N 21.540 -3.177 -5.025 1.00 . A A . 39 LYS NZ 1 1
1 592 1 1 39 LYS O O 22.232 -5.087 1.968 1.00 . A A . 39 LYS O 1 1
1 593 1 1 40 ASP C C 20.355 -4.598 3.958 1.00 . A A . 40 ASP C 1 1
1 594 1 1 40 ASP CA C 19.777 -4.012 2.673 1.00 . A A . 40 ASP CA 1 1
1 595 1 1 40 ASP CB C 18.275 -3.777 2.836 1.00 . A A . 40 ASP CB 1 1
1 596 1 1 40 ASP CG C 17.965 -2.459 3.519 1.00 . A A . 40 ASP CG 1 1
1 597 1 1 40 ASP H H 19.288 -5.147 0.954 1.00 . A A . 40 ASP H 1 1
1 598 1 1 40 ASP HA H 20.260 -3.067 2.475 1.00 . A A . 40 ASP HA 1 1
1 599 1 1 40 ASP HB2 H 17.810 -3.773 1.861 1.00 . A A . 40 ASP HB2 1 1
1 600 1 1 40 ASP HB3 H 17.854 -4.576 3.428 1.00 . A A . 40 ASP HB3 1 1
1 601 1 1 40 ASP N N 20.032 -4.893 1.539 1.00 . A A . 40 ASP N 1 1
1 602 1 1 40 ASP O O 21.251 -4.016 4.570 1.00 . A A . 40 ASP O 1 1
1 603 1 1 40 ASP OD1 O 18.527 -1.427 3.098 1.00 . A A . 40 ASP OD1 1 1
1 604 1 1 40 ASP OD2 O 17.162 -2.461 4.476 1.00 . A A . 40 ASP OD2 1 1
1 605 1 1 41 PHE C C 21.615 -7.147 5.326 1.00 . A A . 41 PHE C 1 1
1 606 1 1 41 PHE CA C 20.298 -6.417 5.574 1.00 . A A . 41 PHE CA 1 1
1 607 1 1 41 PHE CB C 19.241 -7.404 6.075 1.00 . A A . 41 PHE CB 1 1
1 608 1 1 41 PHE CD1 C 18.033 -5.759 7.534 1.00 . A A . 41 PHE CD1 1 1
1 609 1 1 41 PHE CD2 C 16.751 -7.100 6.036 1.00 . A A . 41 PHE CD2 1 1
1 610 1 1 41 PHE CE1 C 16.876 -5.148 7.981 1.00 . A A . 41 PHE CE1 1 1
1 611 1 1 41 PHE CE2 C 15.591 -6.492 6.478 1.00 . A A . 41 PHE CE2 1 1
1 612 1 1 41 PHE CG C 17.983 -6.741 6.558 1.00 . A A . 41 PHE CG 1 1
1 613 1 1 41 PHE CZ C 15.654 -5.514 7.451 1.00 . A A . 41 PHE CZ 1 1
1 614 1 1 41 PHE H H 19.123 -6.168 3.830 1.00 . A A . 41 PHE H 1 1
1 615 1 1 41 PHE HA H 20.456 -5.660 6.326 1.00 . A A . 41 PHE HA 1 1
1 616 1 1 41 PHE HB2 H 18.975 -8.074 5.272 1.00 . A A . 41 PHE HB2 1 1
1 617 1 1 41 PHE HB3 H 19.653 -7.975 6.894 1.00 . A A . 41 PHE HB3 1 1
1 618 1 1 41 PHE HD1 H 18.988 -5.470 7.948 1.00 . A A . 41 PHE HD1 1 1
1 619 1 1 41 PHE HD2 H 16.701 -7.865 5.274 1.00 . A A . 41 PHE HD2 1 1
1 620 1 1 41 PHE HE1 H 16.928 -4.383 8.741 1.00 . A A . 41 PHE HE1 1 1
1 621 1 1 41 PHE HE2 H 14.637 -6.781 6.062 1.00 . A A . 41 PHE HE2 1 1
1 622 1 1 41 PHE HZ H 14.749 -5.038 7.799 1.00 . A A . 41 PHE HZ 1 1
1 623 1 1 41 PHE N N 19.835 -5.753 4.361 1.00 . A A . 41 PHE N 1 1
1 624 1 1 41 PHE O O 22.206 -7.713 6.245 1.00 . A A . 41 PHE O 1 1
1 625 1 1 42 ASN C C 23.332 -9.234 4.200 1.00 . A A . 42 ASN C 1 1
1 626 1 1 42 ASN CA C 23.314 -7.790 3.706 1.00 . A A . 42 ASN CA 1 1
1 627 1 1 42 ASN CB C 24.510 -7.028 4.280 1.00 . A A . 42 ASN CB 1 1
1 628 1 1 42 ASN CG C 25.761 -7.199 3.440 1.00 . A A . 42 ASN CG 1 1
1 629 1 1 42 ASN H H 21.552 -6.661 3.387 1.00 . A A . 42 ASN H 1 1
1 630 1 1 42 ASN HA H 23.382 -7.790 2.628 1.00 . A A . 42 ASN HA 1 1
1 631 1 1 42 ASN HB2 H 24.271 -5.975 4.324 1.00 . A A . 42 ASN HB2 1 1
1 632 1 1 42 ASN HB3 H 24.715 -7.388 5.277 1.00 . A A . 42 ASN HB3 1 1
1 633 1 1 42 ASN HD21 H 24.975 -6.081 1.996 1.00 . A A . 42 ASN HD21 1 1
1 634 1 1 42 ASN HD22 H 26.563 -6.690 1.694 1.00 . A A . 42 ASN HD22 1 1
1 635 1 1 42 ASN N N 22.068 -7.129 4.076 1.00 . A A . 42 ASN N 1 1
1 636 1 1 42 ASN ND2 N 25.767 -6.596 2.257 1.00 . A A . 42 ASN ND2 1 1
1 637 1 1 42 ASN O O 24.311 -9.685 4.796 1.00 . A A . 42 ASN O 1 1
1 638 1 1 42 ASN OD1 O 26.711 -7.866 3.851 1.00 . A A . 42 ASN OD1 1 1
1 639 1 1 43 LEU C C 23.252 -12.187 3.759 1.00 . A A . 43 LEU C 1 1
1 640 1 1 43 LEU CA C 22.134 -11.346 4.366 1.00 . A A . 43 LEU CA 1 1
1 641 1 1 43 LEU CB C 20.774 -11.916 3.960 1.00 . A A . 43 LEU CB 1 1
1 642 1 1 43 LEU CD1 C 18.275 -11.924 4.151 1.00 . A A . 43 LEU CD1 1 1
1 643 1 1 43 LEU CD2 C 19.683 -11.866 6.216 1.00 . A A . 43 LEU CD2 1 1
1 644 1 1 43 LEU CG C 19.572 -11.422 4.765 1.00 . A A . 43 LEU CG 1 1
1 645 1 1 43 LEU H H 21.496 -9.538 3.470 1.00 . A A . 43 LEU H 1 1
1 646 1 1 43 LEU HA H 22.221 -11.377 5.442 1.00 . A A . 43 LEU HA 1 1
1 647 1 1 43 LEU HB2 H 20.605 -11.661 2.925 1.00 . A A . 43 LEU HB2 1 1
1 648 1 1 43 LEU HB3 H 20.823 -12.990 4.061 1.00 . A A . 43 LEU HB3 1 1
1 649 1 1 43 LEU HD11 H 17.480 -11.227 4.367 1.00 . A A . 43 LEU HD11 1 1
1 650 1 1 43 LEU HD12 H 18.030 -12.890 4.567 1.00 . A A . 43 LEU HD12 1 1
1 651 1 1 43 LEU HD13 H 18.394 -12.014 3.081 1.00 . A A . 43 LEU HD13 1 1
1 652 1 1 43 LEU HD21 H 19.457 -11.034 6.866 1.00 . A A . 43 LEU HD21 1 1
1 653 1 1 43 LEU HD22 H 20.688 -12.211 6.410 1.00 . A A . 43 LEU HD22 1 1
1 654 1 1 43 LEU HD23 H 18.985 -12.669 6.402 1.00 . A A . 43 LEU HD23 1 1
1 655 1 1 43 LEU HG H 19.553 -10.341 4.746 1.00 . A A . 43 LEU HG 1 1
1 656 1 1 43 LEU N N 22.244 -9.953 3.948 1.00 . A A . 43 LEU N 1 1
1 657 1 1 43 LEU O O 23.743 -11.891 2.669 1.00 . A A . 43 LEU O 1 1
1 658 1 1 44 ASP C C 24.147 -15.187 3.060 1.00 . A A . 44 ASP C 1 1
1 659 1 1 44 ASP CA C 24.707 -14.123 3.999 1.00 . A A . 44 ASP CA 1 1
1 660 1 1 44 ASP CB C 25.408 -14.789 5.183 1.00 . A A . 44 ASP CB 1 1
1 661 1 1 44 ASP CG C 26.733 -15.415 4.794 1.00 . A A . 44 ASP CG 1 1
1 662 1 1 44 ASP H H 23.219 -13.421 5.331 1.00 . A A . 44 ASP H 1 1
1 663 1 1 44 ASP HA H 25.424 -13.525 3.457 1.00 . A A . 44 ASP HA 1 1
1 664 1 1 44 ASP HB2 H 25.593 -14.048 5.947 1.00 . A A . 44 ASP HB2 1 1
1 665 1 1 44 ASP HB3 H 24.769 -15.562 5.584 1.00 . A A . 44 ASP HB3 1 1
1 666 1 1 44 ASP N N 23.649 -13.237 4.469 1.00 . A A . 44 ASP N 1 1
1 667 1 1 44 ASP O O 22.967 -15.532 3.129 1.00 . A A . 44 ASP O 1 1
1 668 1 1 44 ASP OD1 O 27.362 -14.925 3.833 1.00 . A A . 44 ASP OD1 1 1
1 669 1 1 44 ASP OD2 O 27.142 -16.394 5.452 1.00 . A A . 44 ASP OD2 1 1
1 670 1 1 45 SER C C 23.969 -17.920 1.940 1.00 . A A . 45 SER C 1 1
1 671 1 1 45 SER CA C 24.590 -16.724 1.225 1.00 . A A . 45 SER CA 1 1
1 672 1 1 45 SER CB C 25.788 -17.181 0.389 1.00 . A A . 45 SER CB 1 1
1 673 1 1 45 SER H H 25.929 -15.387 2.175 1.00 . A A . 45 SER H 1 1
1 674 1 1 45 SER HA H 23.851 -16.287 0.570 1.00 . A A . 45 SER HA 1 1
1 675 1 1 45 SER HB2 H 25.475 -17.964 -0.285 1.00 . A A . 45 SER HB2 1 1
1 676 1 1 45 SER HB3 H 26.166 -16.345 -0.180 1.00 . A A . 45 SER HB3 1 1
1 677 1 1 45 SER HG H 27.216 -18.455 0.808 1.00 . A A . 45 SER HG 1 1
1 678 1 1 45 SER N N 25.001 -15.703 2.181 1.00 . A A . 45 SER N 1 1
1 679 1 1 45 SER O O 23.154 -18.646 1.369 1.00 . A A . 45 SER O 1 1
1 680 1 1 45 SER OG O 26.826 -17.678 1.216 1.00 . A A . 45 SER OG 1 1
1 681 1 1 46 LEU C C 22.396 -18.970 4.406 1.00 . A A . 46 LEU C 1 1
1 682 1 1 46 LEU CA C 23.841 -19.227 3.990 1.00 . A A . 46 LEU CA 1 1
1 683 1 1 46 LEU CB C 24.710 -19.440 5.230 1.00 . A A . 46 LEU CB 1 1
1 684 1 1 46 LEU CD1 C 27.008 -19.494 6.232 1.00 . A A . 46 LEU CD1 1 1
1 685 1 1 46 LEU CD2 C 26.374 -21.154 4.471 1.00 . A A . 46 LEU CD2 1 1
1 686 1 1 46 LEU CG C 26.189 -19.729 4.972 1.00 . A A . 46 LEU CG 1 1
1 687 1 1 46 LEU H H 25.011 -17.508 3.596 1.00 . A A . 46 LEU H 1 1
1 688 1 1 46 LEU HA H 23.874 -20.117 3.380 1.00 . A A . 46 LEU HA 1 1
1 689 1 1 46 LEU HB2 H 24.649 -18.548 5.834 1.00 . A A . 46 LEU HB2 1 1
1 690 1 1 46 LEU HB3 H 24.300 -20.274 5.781 1.00 . A A . 46 LEU HB3 1 1
1 691 1 1 46 LEU HD11 H 27.600 -20.371 6.445 1.00 . A A . 46 LEU HD11 1 1
1 692 1 1 46 LEU HD12 H 26.344 -19.299 7.061 1.00 . A A . 46 LEU HD12 1 1
1 693 1 1 46 LEU HD13 H 27.659 -18.645 6.085 1.00 . A A . 46 LEU HD13 1 1
1 694 1 1 46 LEU HD21 H 25.769 -21.308 3.591 1.00 . A A . 46 LEU HD21 1 1
1 695 1 1 46 LEU HD22 H 26.073 -21.848 5.242 1.00 . A A . 46 LEU HD22 1 1
1 696 1 1 46 LEU HD23 H 27.414 -21.318 4.227 1.00 . A A . 46 LEU HD23 1 1
1 697 1 1 46 LEU HG H 26.553 -19.056 4.208 1.00 . A A . 46 LEU HG 1 1
1 698 1 1 46 LEU N N 24.359 -18.119 3.194 1.00 . A A . 46 LEU N 1 1
1 699 1 1 46 LEU O O 21.532 -19.833 4.251 1.00 . A A . 46 LEU O 1 1
1 700 1 1 47 ASP C C 19.811 -17.482 4.208 1.00 . A A . 47 ASP C 1 1
1 701 1 1 47 ASP CA C 20.800 -17.404 5.367 1.00 . A A . 47 ASP CA 1 1
1 702 1 1 47 ASP CB C 20.805 -15.992 5.956 1.00 . A A . 47 ASP CB 1 1
1 703 1 1 47 ASP CG C 20.368 -15.968 7.407 1.00 . A A . 47 ASP CG 1 1
1 704 1 1 47 ASP H H 22.872 -17.131 5.030 1.00 . A A . 47 ASP H 1 1
1 705 1 1 47 ASP HA H 20.494 -18.102 6.132 1.00 . A A . 47 ASP HA 1 1
1 706 1 1 47 ASP HB2 H 21.805 -15.588 5.894 1.00 . A A . 47 ASP HB2 1 1
1 707 1 1 47 ASP HB3 H 20.133 -15.369 5.385 1.00 . A A . 47 ASP HB3 1 1
1 708 1 1 47 ASP N N 22.141 -17.777 4.932 1.00 . A A . 47 ASP N 1 1
1 709 1 1 47 ASP O O 18.736 -18.069 4.334 1.00 . A A . 47 ASP O 1 1
1 710 1 1 47 ASP OD1 O 20.647 -16.949 8.128 1.00 . A A . 47 ASP OD1 1 1
1 711 1 1 47 ASP OD2 O 19.746 -14.968 7.822 1.00 . A A . 47 ASP OD2 1 1
1 712 1 1 48 PHE C C 18.878 -18.301 1.552 1.00 . A A . 48 PHE C 1 1
1 713 1 1 48 PHE CA C 19.327 -16.884 1.899 1.00 . A A . 48 PHE CA 1 1
1 714 1 1 48 PHE CB C 20.064 -16.265 0.710 1.00 . A A . 48 PHE CB 1 1
1 715 1 1 48 PHE CD1 C 18.483 -14.570 -0.251 1.00 . A A . 48 PHE CD1 1 1
1 716 1 1 48 PHE CD2 C 18.952 -16.531 -1.523 1.00 . A A . 48 PHE CD2 1 1
1 717 1 1 48 PHE CE1 C 17.640 -14.119 -1.249 1.00 . A A . 48 PHE CE1 1 1
1 718 1 1 48 PHE CE2 C 18.110 -16.086 -2.525 1.00 . A A . 48 PHE CE2 1 1
1 719 1 1 48 PHE CG C 19.148 -15.779 -0.377 1.00 . A A . 48 PHE CG 1 1
1 720 1 1 48 PHE CZ C 17.452 -14.879 -2.387 1.00 . A A . 48 PHE CZ 1 1
1 721 1 1 48 PHE H H 21.051 -16.433 3.042 1.00 . A A . 48 PHE H 1 1
1 722 1 1 48 PHE HA H 18.456 -16.288 2.121 1.00 . A A . 48 PHE HA 1 1
1 723 1 1 48 PHE HB2 H 20.645 -15.423 1.055 1.00 . A A . 48 PHE HB2 1 1
1 724 1 1 48 PHE HB3 H 20.726 -17.003 0.282 1.00 . A A . 48 PHE HB3 1 1
1 725 1 1 48 PHE HD1 H 18.629 -13.975 0.640 1.00 . A A . 48 PHE HD1 1 1
1 726 1 1 48 PHE HD2 H 19.464 -17.476 -1.632 1.00 . A A . 48 PHE HD2 1 1
1 727 1 1 48 PHE HE1 H 17.127 -13.176 -1.137 1.00 . A A . 48 PHE HE1 1 1
1 728 1 1 48 PHE HE2 H 17.964 -16.682 -3.414 1.00 . A A . 48 PHE HE2 1 1
1 729 1 1 48 PHE HZ H 16.794 -14.529 -3.168 1.00 . A A . 48 PHE HZ 1 1
1 730 1 1 48 PHE N N 20.182 -16.885 3.080 1.00 . A A . 48 PHE N 1 1
1 731 1 1 48 PHE O O 17.705 -18.540 1.267 1.00 . A A . 48 PHE O 1 1
1 732 1 1 49 VAL C C 18.411 -21.167 2.157 1.00 . A A . 49 VAL C 1 1
1 733 1 1 49 VAL CA C 19.525 -20.630 1.266 1.00 . A A . 49 VAL CA 1 1
1 734 1 1 49 VAL CB C 20.772 -21.520 1.428 1.00 . A A . 49 VAL CB 1 1
1 735 1 1 49 VAL CG1 C 20.419 -22.982 1.201 1.00 . A A . 49 VAL CG1 1 1
1 736 1 1 49 VAL CG2 C 21.871 -21.074 0.476 1.00 . A A . 49 VAL CG2 1 1
1 737 1 1 49 VAL H H 20.739 -18.985 1.811 1.00 . A A . 49 VAL H 1 1
1 738 1 1 49 VAL HA H 19.204 -20.681 0.235 1.00 . A A . 49 VAL HA 1 1
1 739 1 1 49 VAL HB H 21.136 -21.413 2.440 1.00 . A A . 49 VAL HB 1 1
1 740 1 1 49 VAL HG11 H 19.804 -23.334 2.017 1.00 . A A . 49 VAL HG11 1 1
1 741 1 1 49 VAL HG12 H 19.877 -23.081 0.272 1.00 . A A . 49 VAL HG12 1 1
1 742 1 1 49 VAL HG13 H 21.325 -23.568 1.155 1.00 . A A . 49 VAL HG13 1 1
1 743 1 1 49 VAL HG21 H 21.893 -21.730 -0.382 1.00 . A A . 49 VAL HG21 1 1
1 744 1 1 49 VAL HG22 H 21.678 -20.063 0.151 1.00 . A A . 49 VAL HG22 1 1
1 745 1 1 49 VAL HG23 H 22.825 -21.113 0.982 1.00 . A A . 49 VAL HG23 1 1
1 746 1 1 49 VAL N N 19.822 -19.237 1.577 1.00 . A A . 49 VAL N 1 1
1 747 1 1 49 VAL O O 17.424 -21.718 1.671 1.00 . A A . 49 VAL O 1 1
1 748 1 1 50 ASP C C 16.244 -20.775 4.204 1.00 . A A . 50 ASP C 1 1
1 749 1 1 50 ASP CA C 17.585 -21.469 4.426 1.00 . A A . 50 ASP CA 1 1
1 750 1 1 50 ASP CB C 18.071 -21.221 5.855 1.00 . A A . 50 ASP CB 1 1
1 751 1 1 50 ASP CG C 19.150 -22.200 6.277 1.00 . A A . 50 ASP CG 1 1
1 752 1 1 50 ASP H H 19.386 -20.555 3.792 1.00 . A A . 50 ASP H 1 1
1 753 1 1 50 ASP HA H 17.454 -22.531 4.280 1.00 . A A . 50 ASP HA 1 1
1 754 1 1 50 ASP HB2 H 18.473 -20.221 5.923 1.00 . A A . 50 ASP HB2 1 1
1 755 1 1 50 ASP HB3 H 17.237 -21.317 6.534 1.00 . A A . 50 ASP HB3 1 1
1 756 1 1 50 ASP N N 18.577 -21.002 3.465 1.00 . A A . 50 ASP N 1 1
1 757 1 1 50 ASP O O 15.185 -21.352 4.456 1.00 . A A . 50 ASP O 1 1
1 758 1 1 50 ASP OD1 O 19.878 -22.697 5.394 1.00 . A A . 50 ASP OD1 1 1
1 759 1 1 50 ASP OD2 O 19.264 -22.469 7.492 1.00 . A A . 50 ASP OD2 1 1
1 760 1 1 51 LEU C C 14.284 -19.368 2.332 1.00 . A A . 51 LEU C 1 1
1 761 1 1 51 LEU CA C 15.088 -18.760 3.478 1.00 . A A . 51 LEU CA 1 1
1 762 1 1 51 LEU CB C 15.446 -17.310 3.151 1.00 . A A . 51 LEU CB 1 1
1 763 1 1 51 LEU CD1 C 16.375 -15.180 4.092 1.00 . A A . 51 LEU CD1 1 1
1 764 1 1 51 LEU CD2 C 13.991 -15.802 4.528 1.00 . A A . 51 LEU CD2 1 1
1 765 1 1 51 LEU CG C 15.405 -16.328 4.323 1.00 . A A . 51 LEU CG 1 1
1 766 1 1 51 LEU H H 17.171 -19.128 3.552 1.00 . A A . 51 LEU H 1 1
1 767 1 1 51 LEU HA H 14.486 -18.781 4.374 1.00 . A A . 51 LEU HA 1 1
1 768 1 1 51 LEU HB2 H 16.447 -17.299 2.747 1.00 . A A . 51 LEU HB2 1 1
1 769 1 1 51 LEU HB3 H 14.753 -16.959 2.400 1.00 . A A . 51 LEU HB3 1 1
1 770 1 1 51 LEU HD11 H 15.845 -14.242 4.163 1.00 . A A . 51 LEU HD11 1 1
1 771 1 1 51 LEU HD12 H 16.814 -15.272 3.110 1.00 . A A . 51 LEU HD12 1 1
1 772 1 1 51 LEU HD13 H 17.154 -15.211 4.839 1.00 . A A . 51 LEU HD13 1 1
1 773 1 1 51 LEU HD21 H 14.035 -14.791 4.906 1.00 . A A . 51 LEU HD21 1 1
1 774 1 1 51 LEU HD22 H 13.473 -16.430 5.237 1.00 . A A . 51 LEU HD22 1 1
1 775 1 1 51 LEU HD23 H 13.463 -15.812 3.585 1.00 . A A . 51 LEU HD23 1 1
1 776 1 1 51 LEU HG H 15.705 -16.842 5.226 1.00 . A A . 51 LEU HG 1 1
1 777 1 1 51 LEU N N 16.298 -19.535 3.733 1.00 . A A . 51 LEU N 1 1
1 778 1 1 51 LEU O O 13.121 -19.735 2.503 1.00 . A A . 51 LEU O 1 1
1 779 1 1 52 ILE C C 13.794 -21.466 0.259 1.00 . A A . 52 ILE C 1 1
1 780 1 1 52 ILE CA C 14.257 -20.038 -0.006 1.00 . A A . 52 ILE CA 1 1
1 781 1 1 52 ILE CB C 15.190 -20.032 -1.231 1.00 . A A . 52 ILE CB 1 1
1 782 1 1 52 ILE CD1 C 17.518 -20.688 -2.024 1.00 . A A . 52 ILE CD1 1 1
1 783 1 1 52 ILE CG1 C 16.506 -20.738 -0.901 1.00 . A A . 52 ILE CG1 1 1
1 784 1 1 52 ILE CG2 C 15.449 -18.605 -1.692 1.00 . A A . 52 ILE CG2 1 1
1 785 1 1 52 ILE H H 15.839 -19.162 1.092 1.00 . A A . 52 ILE H 1 1
1 786 1 1 52 ILE HA H 13.394 -19.428 -0.233 1.00 . A A . 52 ILE HA 1 1
1 787 1 1 52 ILE HB H 14.698 -20.560 -2.034 1.00 . A A . 52 ILE HB 1 1
1 788 1 1 52 ILE HD11 H 17.021 -20.882 -2.964 1.00 . A A . 52 ILE HD11 1 1
1 789 1 1 52 ILE HD12 H 17.974 -19.709 -2.055 1.00 . A A . 52 ILE HD12 1 1
1 790 1 1 52 ILE HD13 H 18.278 -21.436 -1.859 1.00 . A A . 52 ILE HD13 1 1
1 791 1 1 52 ILE HG12 H 16.950 -20.272 -0.035 1.00 . A A . 52 ILE HG12 1 1
1 792 1 1 52 ILE HG13 H 16.303 -21.776 -0.682 1.00 . A A . 52 ILE HG13 1 1
1 793 1 1 52 ILE HG21 H 14.513 -18.069 -1.747 1.00 . A A . 52 ILE HG21 1 1
1 794 1 1 52 ILE HG22 H 16.104 -18.113 -0.989 1.00 . A A . 52 ILE HG22 1 1
1 795 1 1 52 ILE HG23 H 15.913 -18.620 -2.667 1.00 . A A . 52 ILE HG23 1 1
1 796 1 1 52 ILE N N 14.912 -19.472 1.166 1.00 . A A . 52 ILE N 1 1
1 797 1 1 52 ILE O O 12.725 -21.877 -0.192 1.00 . A A . 52 ILE O 1 1
1 798 1 1 53 MET C C 13.089 -23.666 2.277 1.00 . A A . 53 MET C 1 1
1 799 1 1 53 MET CA C 14.277 -23.601 1.323 1.00 . A A . 53 MET CA 1 1
1 800 1 1 53 MET CB C 15.486 -24.300 1.947 1.00 . A A . 53 MET CB 1 1
1 801 1 1 53 MET CE C 15.755 -27.282 0.886 1.00 . A A . 53 MET CE 1 1
1 802 1 1 53 MET CG C 16.579 -24.636 0.945 1.00 . A A . 53 MET CG 1 1
1 803 1 1 53 MET H H 15.444 -21.835 1.327 1.00 . A A . 53 MET H 1 1
1 804 1 1 53 MET HA H 14.015 -24.106 0.405 1.00 . A A . 53 MET HA 1 1
1 805 1 1 53 MET HB2 H 15.908 -23.656 2.705 1.00 . A A . 53 MET HB2 1 1
1 806 1 1 53 MET HB3 H 15.158 -25.219 2.410 1.00 . A A . 53 MET HB3 1 1
1 807 1 1 53 MET HE1 H 14.897 -26.628 0.823 1.00 . A A . 53 MET HE1 1 1
1 808 1 1 53 MET HE2 H 15.855 -27.833 -0.037 1.00 . A A . 53 MET HE2 1 1
1 809 1 1 53 MET HE3 H 15.624 -27.972 1.706 1.00 . A A . 53 MET HE3 1 1
1 810 1 1 53 MET HG2 H 16.173 -24.550 -0.052 1.00 . A A . 53 MET HG2 1 1
1 811 1 1 53 MET HG3 H 17.387 -23.930 1.064 1.00 . A A . 53 MET HG3 1 1
1 812 1 1 53 MET N N 14.605 -22.219 0.995 1.00 . A A . 53 MET N 1 1
1 813 1 1 53 MET O O 12.222 -24.530 2.146 1.00 . A A . 53 MET O 1 1
1 814 1 1 53 MET SD S 17.230 -26.304 1.160 1.00 . A A . 53 MET SD 1 1
1 815 1 1 54 SER C C 10.637 -22.436 3.537 1.00 . A A . 54 SER C 1 1
1 816 1 1 54 SER CA C 11.976 -22.704 4.217 1.00 . A A . 54 SER CA 1 1
1 817 1 1 54 SER CB C 12.254 -21.626 5.266 1.00 . A A . 54 SER CB 1 1
1 818 1 1 54 SER H H 13.777 -22.086 3.291 1.00 . A A . 54 SER H 1 1
1 819 1 1 54 SER HA H 11.932 -23.666 4.705 1.00 . A A . 54 SER HA 1 1
1 820 1 1 54 SER HB2 H 12.738 -20.784 4.794 1.00 . A A . 54 SER HB2 1 1
1 821 1 1 54 SER HB3 H 11.319 -21.305 5.704 1.00 . A A . 54 SER HB3 1 1
1 822 1 1 54 SER HG H 13.569 -21.388 6.698 1.00 . A A . 54 SER HG 1 1
1 823 1 1 54 SER N N 13.056 -22.748 3.238 1.00 . A A . 54 SER N 1 1
1 824 1 1 54 SER O O 9.674 -23.182 3.719 1.00 . A A . 54 SER O 1 1
1 825 1 1 54 SER OG O 13.095 -22.119 6.294 1.00 . A A . 54 SER OG 1 1
1 826 1 1 55 LEU C C 8.994 -22.054 1.007 1.00 . A A . 55 LEU C 1 1
1 827 1 1 55 LEU CA C 9.363 -20.996 2.043 1.00 . A A . 55 LEU CA 1 1
1 828 1 1 55 LEU CB C 9.537 -19.638 1.362 1.00 . A A . 55 LEU CB 1 1
1 829 1 1 55 LEU CD1 C 9.622 -17.137 1.519 1.00 . A A . 55 LEU CD1 1 1
1 830 1 1 55 LEU CD2 C 7.643 -18.377 2.417 1.00 . A A . 55 LEU CD2 1 1
1 831 1 1 55 LEU CG C 9.148 -18.415 2.194 1.00 . A A . 55 LEU CG 1 1
1 832 1 1 55 LEU H H 11.383 -20.809 2.646 1.00 . A A . 55 LEU H 1 1
1 833 1 1 55 LEU HA H 8.567 -20.927 2.769 1.00 . A A . 55 LEU HA 1 1
1 834 1 1 55 LEU HB2 H 10.575 -19.535 1.089 1.00 . A A . 55 LEU HB2 1 1
1 835 1 1 55 LEU HB3 H 8.929 -19.637 0.468 1.00 . A A . 55 LEU HB3 1 1
1 836 1 1 55 LEU HD11 H 9.334 -17.152 0.479 1.00 . A A . 55 LEU HD11 1 1
1 837 1 1 55 LEU HD12 H 10.697 -17.068 1.594 1.00 . A A . 55 LEU HD12 1 1
1 838 1 1 55 LEU HD13 H 9.171 -16.285 2.007 1.00 . A A . 55 LEU HD13 1 1
1 839 1 1 55 LEU HD21 H 7.422 -17.765 3.278 1.00 . A A . 55 LEU HD21 1 1
1 840 1 1 55 LEU HD22 H 7.279 -19.380 2.584 1.00 . A A . 55 LEU HD22 1 1
1 841 1 1 55 LEU HD23 H 7.161 -17.961 1.544 1.00 . A A . 55 LEU HD23 1 1
1 842 1 1 55 LEU HG H 9.629 -18.479 3.161 1.00 . A A . 55 LEU HG 1 1
1 843 1 1 55 LEU N N 10.584 -21.365 2.752 1.00 . A A . 55 LEU N 1 1
1 844 1 1 55 LEU O O 7.818 -22.352 0.804 1.00 . A A . 55 LEU O 1 1
1 845 1 1 56 GLU C C 9.043 -24.838 -0.068 1.00 . A A . 56 GLU C 1 1
1 846 1 1 56 GLU CA C 9.789 -23.643 -0.656 1.00 . A A . 56 GLU CA 1 1
1 847 1 1 56 GLU CB C 11.124 -24.101 -1.246 1.00 . A A . 56 GLU CB 1 1
1 848 1 1 56 GLU CD C 12.253 -25.953 -2.541 1.00 . A A . 56 GLU CD 1 1
1 849 1 1 56 GLU CG C 10.980 -25.157 -2.329 1.00 . A A . 56 GLU CG 1 1
1 850 1 1 56 GLU H H 10.924 -22.337 0.565 1.00 . A A . 56 GLU H 1 1
1 851 1 1 56 GLU HA H 9.188 -23.210 -1.441 1.00 . A A . 56 GLU HA 1 1
1 852 1 1 56 GLU HB2 H 11.629 -23.246 -1.670 1.00 . A A . 56 GLU HB2 1 1
1 853 1 1 56 GLU HB3 H 11.733 -24.510 -0.453 1.00 . A A . 56 GLU HB3 1 1
1 854 1 1 56 GLU HG2 H 10.191 -25.838 -2.048 1.00 . A A . 56 GLU HG2 1 1
1 855 1 1 56 GLU HG3 H 10.719 -24.669 -3.257 1.00 . A A . 56 GLU HG3 1 1
1 856 1 1 56 GLU N N 10.008 -22.618 0.358 1.00 . A A . 56 GLU N 1 1
1 857 1 1 56 GLU O O 8.026 -25.273 -0.607 1.00 . A A . 56 GLU O 1 1
1 858 1 1 56 GLU OE1 O 13.314 -25.517 -2.046 1.00 . A A . 56 GLU OE1 1 1
1 859 1 1 56 GLU OE2 O 12.190 -27.010 -3.202 1.00 . A A . 56 GLU OE2 1 1
1 860 1 1 57 GLU C C 7.635 -26.108 2.377 1.00 . A A . 57 GLU C 1 1
1 861 1 1 57 GLU CA C 8.942 -26.509 1.698 1.00 . A A . 57 GLU CA 1 1
1 862 1 1 57 GLU CB C 9.901 -27.109 2.728 1.00 . A A . 57 GLU CB 1 1
1 863 1 1 57 GLU CD C 10.952 -26.902 5.016 1.00 . A A . 57 GLU CD 1 1
1 864 1 1 57 GLU CG C 10.120 -26.225 3.944 1.00 . A A . 57 GLU CG 1 1
1 865 1 1 57 GLU H H 10.371 -24.972 1.421 1.00 . A A . 57 GLU H 1 1
1 866 1 1 57 GLU HA H 8.728 -27.250 0.944 1.00 . A A . 57 GLU HA 1 1
1 867 1 1 57 GLU HB2 H 9.503 -28.056 3.064 1.00 . A A . 57 GLU HB2 1 1
1 868 1 1 57 GLU HB3 H 10.857 -27.278 2.256 1.00 . A A . 57 GLU HB3 1 1
1 869 1 1 57 GLU HG2 H 10.627 -25.324 3.632 1.00 . A A . 57 GLU HG2 1 1
1 870 1 1 57 GLU HG3 H 9.159 -25.968 4.364 1.00 . A A . 57 GLU HG3 1 1
1 871 1 1 57 GLU N N 9.558 -25.363 1.039 1.00 . A A . 57 GLU N 1 1
1 872 1 1 57 GLU O O 6.719 -26.919 2.511 1.00 . A A . 57 GLU O 1 1
1 873 1 1 57 GLU OE1 O 11.727 -27.820 4.675 1.00 . A A . 57 GLU OE1 1 1
1 874 1 1 57 GLU OE2 O 10.828 -26.513 6.196 1.00 . A A . 57 GLU OE2 1 1
1 875 1 1 58 ARG C C 5.150 -24.430 2.551 1.00 . A A . 58 ARG C 1 1
1 876 1 1 58 ARG CA C 6.366 -24.342 3.470 1.00 . A A . 58 ARG CA 1 1
1 877 1 1 58 ARG CB C 6.581 -22.894 3.911 1.00 . A A . 58 ARG CB 1 1
1 878 1 1 58 ARG CD C 5.571 -22.361 6.150 1.00 . A A . 58 ARG CD 1 1
1 879 1 1 58 ARG CG C 5.389 -22.296 4.642 1.00 . A A . 58 ARG CG 1 1
1 880 1 1 58 ARG CZ C 3.674 -23.702 6.956 1.00 . A A . 58 ARG CZ 1 1
1 881 1 1 58 ARG H H 8.322 -24.252 2.668 1.00 . A A . 58 ARG H 1 1
1 882 1 1 58 ARG HA H 6.187 -24.952 4.343 1.00 . A A . 58 ARG HA 1 1
1 883 1 1 58 ARG HB2 H 7.436 -22.853 4.570 1.00 . A A . 58 ARG HB2 1 1
1 884 1 1 58 ARG HB3 H 6.780 -22.290 3.038 1.00 . A A . 58 ARG HB3 1 1
1 885 1 1 58 ARG HD2 H 6.216 -23.194 6.386 1.00 . A A . 58 ARG HD2 1 1
1 886 1 1 58 ARG HD3 H 6.031 -21.443 6.484 1.00 . A A . 58 ARG HD3 1 1
1 887 1 1 58 ARG HE H 3.892 -21.742 7.253 1.00 . A A . 58 ARG HE 1 1
1 888 1 1 58 ARG HG2 H 5.280 -21.262 4.348 1.00 . A A . 58 ARG HG2 1 1
1 889 1 1 58 ARG HG3 H 4.500 -22.845 4.370 1.00 . A A . 58 ARG HG3 1 1
1 890 1 1 58 ARG HH11 H 5.071 -24.737 5.927 1.00 . A A . 58 ARG HH11 1 1
1 891 1 1 58 ARG HH12 H 3.729 -25.671 6.501 1.00 . A A . 58 ARG HH12 1 1
1 892 1 1 58 ARG HH21 H 2.120 -22.960 8.014 1.00 . A A . 58 ARG HH21 1 1
1 893 1 1 58 ARG HH22 H 2.051 -24.659 7.687 1.00 . A A . 58 ARG HH22 1 1
1 894 1 1 58 ARG N N 7.558 -24.851 2.804 1.00 . A A . 58 ARG N 1 1
1 895 1 1 58 ARG NE N 4.299 -22.535 6.847 1.00 . A A . 58 ARG NE 1 1
1 896 1 1 58 ARG NH1 N 4.201 -24.793 6.417 1.00 . A A . 58 ARG NH1 1 1
1 897 1 1 58 ARG NH2 N 2.520 -23.780 7.606 1.00 . A A . 58 ARG NH2 1 1
1 898 1 1 58 ARG O O 4.150 -25.065 2.887 1.00 . A A . 58 ARG O 1 1
1 899 1 1 59 PHE C C 4.352 -24.890 -0.617 1.00 . A A . 59 PHE C 1 1
1 900 1 1 59 PHE CA C 4.152 -23.793 0.425 1.00 . A A . 59 PHE CA 1 1
1 901 1 1 59 PHE CB C 4.048 -22.432 -0.265 1.00 . A A . 59 PHE CB 1 1
1 902 1 1 59 PHE CD1 C 4.546 -20.665 1.446 1.00 . A A . 59 PHE CD1 1 1
1 903 1 1 59 PHE CD2 C 2.289 -20.944 0.731 1.00 . A A . 59 PHE CD2 1 1
1 904 1 1 59 PHE CE1 C 4.156 -19.646 2.294 1.00 . A A . 59 PHE CE1 1 1
1 905 1 1 59 PHE CE2 C 1.892 -19.925 1.576 1.00 . A A . 59 PHE CE2 1 1
1 906 1 1 59 PHE CG C 3.619 -21.325 0.656 1.00 . A A . 59 PHE CG 1 1
1 907 1 1 59 PHE CZ C 2.826 -19.276 2.359 1.00 . A A . 59 PHE CZ 1 1
1 908 1 1 59 PHE H H 6.067 -23.300 1.181 1.00 . A A . 59 PHE H 1 1
1 909 1 1 59 PHE HA H 3.236 -23.986 0.962 1.00 . A A . 59 PHE HA 1 1
1 910 1 1 59 PHE HB2 H 5.012 -22.168 -0.673 1.00 . A A . 59 PHE HB2 1 1
1 911 1 1 59 PHE HB3 H 3.327 -22.496 -1.066 1.00 . A A . 59 PHE HB3 1 1
1 912 1 1 59 PHE HD1 H 5.587 -20.953 1.395 1.00 . A A . 59 PHE HD1 1 1
1 913 1 1 59 PHE HD2 H 1.557 -21.452 0.120 1.00 . A A . 59 PHE HD2 1 1
1 914 1 1 59 PHE HE1 H 4.889 -19.140 2.905 1.00 . A A . 59 PHE HE1 1 1
1 915 1 1 59 PHE HE2 H 0.852 -19.639 1.626 1.00 . A A . 59 PHE HE2 1 1
1 916 1 1 59 PHE HZ H 2.519 -18.480 3.021 1.00 . A A . 59 PHE HZ 1 1
1 917 1 1 59 PHE N N 5.244 -23.789 1.391 1.00 . A A . 59 PHE N 1 1
1 918 1 1 59 PHE O O 3.653 -24.935 -1.629 1.00 . A A . 59 PHE O 1 1
1 919 1 1 60 SER C C 5.814 -26.345 -2.698 1.00 . A A . 60 SER C 1 1
1 920 1 1 60 SER CA C 5.610 -26.866 -1.279 1.00 . A A . 60 SER CA 1 1
1 921 1 1 60 SER CB C 4.479 -27.897 -1.259 1.00 . A A . 60 SER CB 1 1
1 922 1 1 60 SER H H 5.837 -25.683 0.462 1.00 . A A . 60 SER H 1 1
1 923 1 1 60 SER HA H 6.522 -27.339 -0.947 1.00 . A A . 60 SER HA 1 1
1 924 1 1 60 SER HB2 H 3.650 -27.529 -1.845 1.00 . A A . 60 SER HB2 1 1
1 925 1 1 60 SER HB3 H 4.835 -28.826 -1.682 1.00 . A A . 60 SER HB3 1 1
1 926 1 1 60 SER HG H 3.544 -28.965 0.091 1.00 . A A . 60 SER HG 1 1
1 927 1 1 60 SER N N 5.313 -25.772 -0.362 1.00 . A A . 60 SER N 1 1
1 928 1 1 60 SER O O 5.528 -27.040 -3.674 1.00 . A A . 60 SER O 1 1
1 929 1 1 60 SER OG O 4.032 -28.138 0.063 1.00 . A A . 60 SER OG 1 1
1 930 1 1 61 LEU C C 7.814 -25.070 -4.749 1.00 . A A . 61 LEU C 1 1
1 931 1 1 61 LEU CA C 6.554 -24.502 -4.105 1.00 . A A . 61 LEU CA 1 1
1 932 1 1 61 LEU CB C 6.683 -22.985 -3.956 1.00 . A A . 61 LEU CB 1 1
1 933 1 1 61 LEU CD1 C 5.872 -22.405 -6.256 1.00 . A A . 61 LEU CD1 1 1
1 934 1 1 61 LEU CD2 C 7.175 -20.729 -4.933 1.00 . A A . 61 LEU CD2 1 1
1 935 1 1 61 LEU CG C 6.984 -22.208 -5.238 1.00 . A A . 61 LEU CG 1 1
1 936 1 1 61 LEU H H 6.519 -24.613 -1.992 1.00 . A A . 61 LEU H 1 1
1 937 1 1 61 LEU HA H 5.708 -24.722 -4.739 1.00 . A A . 61 LEU HA 1 1
1 938 1 1 61 LEU HB2 H 5.753 -22.612 -3.554 1.00 . A A . 61 LEU HB2 1 1
1 939 1 1 61 LEU HB3 H 7.481 -22.789 -3.254 1.00 . A A . 61 LEU HB3 1 1
1 940 1 1 61 LEU HD11 H 5.585 -23.445 -6.278 1.00 . A A . 61 LEU HD11 1 1
1 941 1 1 61 LEU HD12 H 6.221 -22.106 -7.233 1.00 . A A . 61 LEU HD12 1 1
1 942 1 1 61 LEU HD13 H 5.019 -21.802 -5.979 1.00 . A A . 61 LEU HD13 1 1
1 943 1 1 61 LEU HD21 H 6.662 -20.482 -4.015 1.00 . A A . 61 LEU HD21 1 1
1 944 1 1 61 LEU HD22 H 6.768 -20.140 -5.742 1.00 . A A . 61 LEU HD22 1 1
1 945 1 1 61 LEU HD23 H 8.229 -20.516 -4.826 1.00 . A A . 61 LEU HD23 1 1
1 946 1 1 61 LEU HG H 7.902 -22.582 -5.671 1.00 . A A . 61 LEU HG 1 1
1 947 1 1 61 LEU N N 6.310 -25.118 -2.805 1.00 . A A . 61 LEU N 1 1
1 948 1 1 61 LEU O O 8.706 -25.563 -4.060 1.00 . A A . 61 LEU O 1 1
1 949 1 1 62 GLU C C 9.918 -24.354 -7.291 1.00 . A A . 62 GLU C 1 1
1 950 1 1 62 GLU CA C 9.032 -25.501 -6.812 1.00 . A A . 62 GLU CA 1 1
1 951 1 1 62 GLU CB C 8.573 -26.339 -8.007 1.00 . A A . 62 GLU CB 1 1
1 952 1 1 62 GLU CD C 7.400 -28.457 -8.728 1.00 . A A . 62 GLU CD 1 1
1 953 1 1 62 GLU CG C 8.205 -27.767 -7.643 1.00 . A A . 62 GLU CG 1 1
1 954 1 1 62 GLU H H 7.136 -24.591 -6.569 1.00 . A A . 62 GLU H 1 1
1 955 1 1 62 GLU HA H 9.604 -26.127 -6.144 1.00 . A A . 62 GLU HA 1 1
1 956 1 1 62 GLU HB2 H 7.709 -25.868 -8.451 1.00 . A A . 62 GLU HB2 1 1
1 957 1 1 62 GLU HB3 H 9.369 -26.370 -8.736 1.00 . A A . 62 GLU HB3 1 1
1 958 1 1 62 GLU HG2 H 9.112 -28.329 -7.478 1.00 . A A . 62 GLU HG2 1 1
1 959 1 1 62 GLU HG3 H 7.621 -27.755 -6.735 1.00 . A A . 62 GLU HG3 1 1
1 960 1 1 62 GLU N N 7.880 -24.995 -6.075 1.00 . A A . 62 GLU N 1 1
1 961 1 1 62 GLU O O 9.679 -23.772 -8.349 1.00 . A A . 62 GLU O 1 1
1 962 1 1 62 GLU OE1 O 6.667 -27.756 -9.458 1.00 . A A . 62 GLU OE1 1 1
1 963 1 1 62 GLU OE2 O 7.502 -29.695 -8.847 1.00 . A A . 62 GLU OE2 1 1
1 964 1 1 63 ILE C C 13.146 -23.510 -7.457 1.00 . A A . 63 ILE C 1 1
1 965 1 1 63 ILE CA C 11.861 -22.960 -6.847 1.00 . A A . 63 ILE CA 1 1
1 966 1 1 63 ILE CB C 12.215 -22.107 -5.615 1.00 . A A . 63 ILE CB 1 1
1 967 1 1 63 ILE CD1 C 11.187 -20.956 -3.591 1.00 . A A . 63 ILE CD1 1 1
1 968 1 1 63 ILE CG1 C 10.942 -21.591 -4.941 1.00 . A A . 63 ILE CG1 1 1
1 969 1 1 63 ILE CG2 C 13.116 -20.948 -6.014 1.00 . A A . 63 ILE CG2 1 1
1 970 1 1 63 ILE H H 11.078 -24.536 -5.673 1.00 . A A . 63 ILE H 1 1
1 971 1 1 63 ILE HA H 11.375 -22.324 -7.573 1.00 . A A . 63 ILE HA 1 1
1 972 1 1 63 ILE HB H 12.756 -22.729 -4.918 1.00 . A A . 63 ILE HB 1 1
1 973 1 1 63 ILE HD11 H 11.258 -19.884 -3.705 1.00 . A A . 63 ILE HD11 1 1
1 974 1 1 63 ILE HD12 H 10.369 -21.193 -2.927 1.00 . A A . 63 ILE HD12 1 1
1 975 1 1 63 ILE HD13 H 12.110 -21.334 -3.176 1.00 . A A . 63 ILE HD13 1 1
1 976 1 1 63 ILE HG12 H 10.480 -20.852 -5.576 1.00 . A A . 63 ILE HG12 1 1
1 977 1 1 63 ILE HG13 H 10.258 -22.417 -4.801 1.00 . A A . 63 ILE HG13 1 1
1 978 1 1 63 ILE HG21 H 13.021 -20.767 -7.074 1.00 . A A . 63 ILE HG21 1 1
1 979 1 1 63 ILE HG22 H 12.824 -20.062 -5.470 1.00 . A A . 63 ILE HG22 1 1
1 980 1 1 63 ILE HG23 H 14.142 -21.192 -5.781 1.00 . A A . 63 ILE HG23 1 1
1 981 1 1 63 ILE N N 10.940 -24.036 -6.504 1.00 . A A . 63 ILE N 1 1
1 982 1 1 63 ILE O O 13.635 -24.565 -7.053 1.00 . A A . 63 ILE O 1 1
1 983 1 1 64 SER C C 16.064 -22.252 -8.769 1.00 . A A . 64 SER C 1 1
1 984 1 1 64 SER CA C 14.918 -23.203 -9.098 1.00 . A A . 64 SER CA 1 1
1 985 1 1 64 SER CB C 14.706 -23.261 -10.612 1.00 . A A . 64 SER CB 1 1
1 986 1 1 64 SER H H 13.253 -21.954 -8.708 1.00 . A A . 64 SER H 1 1
1 987 1 1 64 SER HA H 15.170 -24.191 -8.741 1.00 . A A . 64 SER HA 1 1
1 988 1 1 64 SER HB2 H 14.644 -22.256 -11.002 1.00 . A A . 64 SER HB2 1 1
1 989 1 1 64 SER HB3 H 15.539 -23.774 -11.070 1.00 . A A . 64 SER HB3 1 1
1 990 1 1 64 SER HG H 12.821 -23.316 -11.141 1.00 . A A . 64 SER HG 1 1
1 991 1 1 64 SER N N 13.690 -22.787 -8.430 1.00 . A A . 64 SER N 1 1
1 992 1 1 64 SER O O 15.912 -21.335 -7.962 1.00 . A A . 64 SER O 1 1
1 993 1 1 64 SER OG O 13.511 -23.950 -10.934 1.00 . A A . 64 SER OG 1 1
1 994 1 1 65 ASP C C 18.240 -20.301 -9.889 1.00 . A A . 65 ASP C 1 1
1 995 1 1 65 ASP CA C 18.385 -21.642 -9.176 1.00 . A A . 65 ASP CA 1 1
1 996 1 1 65 ASP CB C 19.647 -22.357 -9.659 1.00 . A A . 65 ASP CB 1 1
1 997 1 1 65 ASP CG C 20.874 -21.974 -8.855 1.00 . A A . 65 ASP CG 1 1
1 998 1 1 65 ASP H H 17.270 -23.225 -10.032 1.00 . A A . 65 ASP H 1 1
1 999 1 1 65 ASP HA H 18.467 -21.464 -8.114 1.00 . A A . 65 ASP HA 1 1
1 1000 1 1 65 ASP HB2 H 19.503 -23.425 -9.574 1.00 . A A . 65 ASP HB2 1 1
1 1001 1 1 65 ASP HB3 H 19.823 -22.103 -10.694 1.00 . A A . 65 ASP HB3 1 1
1 1002 1 1 65 ASP N N 17.211 -22.478 -9.399 1.00 . A A . 65 ASP N 1 1
1 1003 1 1 65 ASP O O 18.586 -19.256 -9.340 1.00 . A A . 65 ASP O 1 1
1 1004 1 1 65 ASP OD1 O 20.850 -22.146 -7.618 1.00 . A A . 65 ASP OD1 1 1
1 1005 1 1 65 ASP OD2 O 21.858 -21.501 -9.462 1.00 . A A . 65 ASP OD2 1 1
1 1006 1 1 66 GLU C C 16.343 -18.330 -11.396 1.00 . A A . 66 GLU C 1 1
1 1007 1 1 66 GLU CA C 17.541 -19.128 -11.903 1.00 . A A . 66 GLU CA 1 1
1 1008 1 1 66 GLU CB C 17.346 -19.479 -13.380 1.00 . A A . 66 GLU CB 1 1
1 1009 1 1 66 GLU CD C 18.356 -19.254 -15.684 1.00 . A A . 66 GLU CD 1 1
1 1010 1 1 66 GLU CG C 18.623 -19.396 -14.199 1.00 . A A . 66 GLU CG 1 1
1 1011 1 1 66 GLU H H 17.472 -21.205 -11.498 1.00 . A A . 66 GLU H 1 1
1 1012 1 1 66 GLU HA H 18.430 -18.525 -11.800 1.00 . A A . 66 GLU HA 1 1
1 1013 1 1 66 GLU HB2 H 16.961 -20.485 -13.451 1.00 . A A . 66 GLU HB2 1 1
1 1014 1 1 66 GLU HB3 H 16.625 -18.796 -13.806 1.00 . A A . 66 GLU HB3 1 1
1 1015 1 1 66 GLU HG2 H 19.193 -18.541 -13.868 1.00 . A A . 66 GLU HG2 1 1
1 1016 1 1 66 GLU HG3 H 19.199 -20.296 -14.036 1.00 . A A . 66 GLU HG3 1 1
1 1017 1 1 66 GLU N N 17.728 -20.341 -11.115 1.00 . A A . 66 GLU N 1 1
1 1018 1 1 66 GLU O O 16.332 -17.100 -11.459 1.00 . A A . 66 GLU O 1 1
1 1019 1 1 66 GLU OE1 O 17.356 -18.600 -16.048 1.00 . A A . 66 GLU OE1 1 1
1 1020 1 1 66 GLU OE2 O 19.147 -19.798 -16.484 1.00 . A A . 66 GLU OE2 1 1
1 1021 1 1 67 ASP C C 14.483 -17.398 -9.276 1.00 . A A . 67 ASP C 1 1
1 1022 1 1 67 ASP CA C 14.135 -18.396 -10.376 1.00 . A A . 67 ASP CA 1 1
1 1023 1 1 67 ASP CB C 13.162 -19.447 -9.838 1.00 . A A . 67 ASP CB 1 1
1 1024 1 1 67 ASP CG C 12.815 -20.498 -10.874 1.00 . A A . 67 ASP CG 1 1
1 1025 1 1 67 ASP H H 15.406 -20.015 -10.871 1.00 . A A . 67 ASP H 1 1
1 1026 1 1 67 ASP HA H 13.664 -17.866 -11.190 1.00 . A A . 67 ASP HA 1 1
1 1027 1 1 67 ASP HB2 H 13.609 -19.941 -8.988 1.00 . A A . 67 ASP HB2 1 1
1 1028 1 1 67 ASP HB3 H 12.250 -18.958 -9.528 1.00 . A A . 67 ASP HB3 1 1
1 1029 1 1 67 ASP N N 15.337 -19.038 -10.894 1.00 . A A . 67 ASP N 1 1
1 1030 1 1 67 ASP O O 14.001 -16.265 -9.277 1.00 . A A . 67 ASP O 1 1
1 1031 1 1 67 ASP OD1 O 13.181 -20.312 -12.053 1.00 . A A . 67 ASP OD1 1 1
1 1032 1 1 67 ASP OD2 O 12.176 -21.506 -10.506 1.00 . A A . 67 ASP OD2 1 1
1 1033 1 1 68 ALA C C 16.645 -15.847 -7.720 1.00 . A A . 68 ALA C 1 1
1 1034 1 1 68 ALA CA C 15.734 -16.970 -7.234 1.00 . A A . 68 ALA CA 1 1
1 1035 1 1 68 ALA CB C 16.433 -17.792 -6.161 1.00 . A A . 68 ALA CB 1 1
1 1036 1 1 68 ALA H H 15.672 -18.739 -8.392 1.00 . A A . 68 ALA H 1 1
1 1037 1 1 68 ALA HA H 14.846 -16.535 -6.798 1.00 . A A . 68 ALA HA 1 1
1 1038 1 1 68 ALA HB1 H 16.203 -17.384 -5.188 1.00 . A A . 68 ALA HB1 1 1
1 1039 1 1 68 ALA HB2 H 16.091 -18.815 -6.213 1.00 . A A . 68 ALA HB2 1 1
1 1040 1 1 68 ALA HB3 H 17.500 -17.760 -6.322 1.00 . A A . 68 ALA HB3 1 1
1 1041 1 1 68 ALA N N 15.321 -17.826 -8.338 1.00 . A A . 68 ALA N 1 1
1 1042 1 1 68 ALA O O 16.760 -14.806 -7.074 1.00 . A A . 68 ALA O 1 1
1 1043 1 1 69 GLN C C 17.472 -13.746 -9.648 1.00 . A A . 69 GLN C 1 1
1 1044 1 1 69 GLN CA C 18.192 -15.074 -9.432 1.00 . A A . 69 GLN CA 1 1
1 1045 1 1 69 GLN CB C 18.767 -15.578 -10.757 1.00 . A A . 69 GLN CB 1 1
1 1046 1 1 69 GLN CD C 20.814 -15.866 -12.209 1.00 . A A . 69 GLN CD 1 1
1 1047 1 1 69 GLN CG C 20.275 -15.424 -10.862 1.00 . A A . 69 GLN CG 1 1
1 1048 1 1 69 GLN H H 17.157 -16.917 -9.329 1.00 . A A . 69 GLN H 1 1
1 1049 1 1 69 GLN HA H 19.001 -14.921 -8.734 1.00 . A A . 69 GLN HA 1 1
1 1050 1 1 69 GLN HB2 H 18.524 -16.624 -10.866 1.00 . A A . 69 GLN HB2 1 1
1 1051 1 1 69 GLN HB3 H 18.313 -15.025 -11.566 1.00 . A A . 69 GLN HB3 1 1
1 1052 1 1 69 GLN HE21 H 20.131 -14.202 -13.056 1.00 . A A . 69 GLN HE21 1 1
1 1053 1 1 69 GLN HE22 H 20.948 -15.300 -14.110 1.00 . A A . 69 GLN HE22 1 1
1 1054 1 1 69 GLN HG2 H 20.530 -14.385 -10.714 1.00 . A A . 69 GLN HG2 1 1
1 1055 1 1 69 GLN HG3 H 20.740 -16.021 -10.091 1.00 . A A . 69 GLN HG3 1 1
1 1056 1 1 69 GLN N N 17.290 -16.067 -8.861 1.00 . A A . 69 GLN N 1 1
1 1057 1 1 69 GLN NE2 N 20.610 -15.040 -13.228 1.00 . A A . 69 GLN NE2 1 1
1 1058 1 1 69 GLN O O 18.100 -12.688 -9.696 1.00 . A A . 69 GLN O 1 1
1 1059 1 1 69 GLN OE1 O 21.407 -16.938 -12.332 1.00 . A A . 69 GLN OE1 1 1
1 1060 1 1 70 LYS C C 14.473 -12.323 -8.773 1.00 . A A . 70 LYS C 1 1
1 1061 1 1 70 LYS CA C 15.345 -12.613 -9.991 1.00 . A A . 70 LYS CA 1 1
1 1062 1 1 70 LYS CB C 14.467 -12.777 -11.233 1.00 . A A . 70 LYS CB 1 1
1 1063 1 1 70 LYS CD C 13.101 -14.684 -12.133 1.00 . A A . 70 LYS CD 1 1
1 1064 1 1 70 LYS CE C 12.386 -14.079 -13.331 1.00 . A A . 70 LYS CE 1 1
1 1065 1 1 70 LYS CG C 13.260 -13.672 -11.010 1.00 . A A . 70 LYS CG 1 1
1 1066 1 1 70 LYS H H 15.708 -14.683 -9.733 1.00 . A A . 70 LYS H 1 1
1 1067 1 1 70 LYS HA H 16.018 -11.782 -10.143 1.00 . A A . 70 LYS HA 1 1
1 1068 1 1 70 LYS HB2 H 14.116 -11.804 -11.542 1.00 . A A . 70 LYS HB2 1 1
1 1069 1 1 70 LYS HB3 H 15.063 -13.204 -12.027 1.00 . A A . 70 LYS HB3 1 1
1 1070 1 1 70 LYS HD2 H 14.079 -15.020 -12.444 1.00 . A A . 70 LYS HD2 1 1
1 1071 1 1 70 LYS HD3 H 12.528 -15.525 -11.769 1.00 . A A . 70 LYS HD3 1 1
1 1072 1 1 70 LYS HE2 H 11.686 -13.337 -12.980 1.00 . A A . 70 LYS HE2 1 1
1 1073 1 1 70 LYS HE3 H 13.119 -13.608 -13.970 1.00 . A A . 70 LYS HE3 1 1
1 1074 1 1 70 LYS HG2 H 13.383 -14.202 -10.077 1.00 . A A . 70 LYS HG2 1 1
1 1075 1 1 70 LYS HG3 H 12.372 -13.058 -10.963 1.00 . A A . 70 LYS HG3 1 1
1 1076 1 1 70 LYS HZ1 H 11.793 -14.953 -15.134 1.00 . A A . 70 LYS HZ1 1 1
1 1077 1 1 70 LYS HZ2 H 10.632 -15.056 -13.907 1.00 . A A . 70 LYS HZ2 1 1
1 1078 1 1 70 LYS HZ3 H 11.993 -16.059 -13.869 1.00 . A A . 70 LYS HZ3 1 1
1 1079 1 1 70 LYS N N 16.152 -13.809 -9.780 1.00 . A A . 70 LYS N 1 1
1 1080 1 1 70 LYS NZ N 11.650 -15.109 -14.116 1.00 . A A . 70 LYS NZ 1 1
1 1081 1 1 70 LYS O O 13.556 -11.504 -8.835 1.00 . A A . 70 LYS O 1 1
1 1082 1 1 71 LEU C C 14.924 -12.374 -5.295 1.00 . A A . 71 LEU C 1 1
1 1083 1 1 71 LEU CA C 14.009 -12.812 -6.434 1.00 . A A . 71 LEU CA 1 1
1 1084 1 1 71 LEU CB C 13.288 -14.107 -6.055 1.00 . A A . 71 LEU CB 1 1
1 1085 1 1 71 LEU CD1 C 11.542 -15.847 -6.511 1.00 . A A . 71 LEU CD1 1 1
1 1086 1 1 71 LEU CD2 C 11.220 -13.510 -7.341 1.00 . A A . 71 LEU CD2 1 1
1 1087 1 1 71 LEU CG C 12.236 -14.604 -7.047 1.00 . A A . 71 LEU CG 1 1
1 1088 1 1 71 LEU H H 15.508 -13.638 -7.679 1.00 . A A . 71 LEU H 1 1
1 1089 1 1 71 LEU HA H 13.276 -12.039 -6.609 1.00 . A A . 71 LEU HA 1 1
1 1090 1 1 71 LEU HB2 H 14.032 -14.880 -5.947 1.00 . A A . 71 LEU HB2 1 1
1 1091 1 1 71 LEU HB3 H 12.798 -13.945 -5.105 1.00 . A A . 71 LEU HB3 1 1
1 1092 1 1 71 LEU HD11 H 11.183 -16.443 -7.336 1.00 . A A . 71 LEU HD11 1 1
1 1093 1 1 71 LEU HD12 H 10.710 -15.555 -5.888 1.00 . A A . 71 LEU HD12 1 1
1 1094 1 1 71 LEU HD13 H 12.243 -16.426 -5.926 1.00 . A A . 71 LEU HD13 1 1
1 1095 1 1 71 LEU HD21 H 10.223 -13.896 -7.197 1.00 . A A . 71 LEU HD21 1 1
1 1096 1 1 71 LEU HD22 H 11.334 -13.180 -8.363 1.00 . A A . 71 LEU HD22 1 1
1 1097 1 1 71 LEU HD23 H 11.385 -12.677 -6.673 1.00 . A A . 71 LEU HD23 1 1
1 1098 1 1 71 LEU HG H 12.723 -14.869 -7.975 1.00 . A A . 71 LEU HG 1 1
1 1099 1 1 71 LEU N N 14.766 -12.999 -7.667 1.00 . A A . 71 LEU N 1 1
1 1100 1 1 71 LEU O O 15.580 -13.199 -4.661 1.00 . A A . 71 LEU O 1 1
1 1101 1 1 72 GLU C C 14.965 -9.666 -3.022 1.00 . A A . 72 GLU C 1 1
1 1102 1 1 72 GLU CA C 15.793 -10.522 -3.976 1.00 . A A . 72 GLU CA 1 1
1 1103 1 1 72 GLU CB C 16.932 -9.690 -4.567 1.00 . A A . 72 GLU CB 1 1
1 1104 1 1 72 GLU CD C 16.412 -9.442 -7.027 1.00 . A A . 72 GLU CD 1 1
1 1105 1 1 72 GLU CG C 16.489 -8.753 -5.678 1.00 . A A . 72 GLU CG 1 1
1 1106 1 1 72 GLU H H 14.413 -10.461 -5.581 1.00 . A A . 72 GLU H 1 1
1 1107 1 1 72 GLU HA H 16.213 -11.350 -3.425 1.00 . A A . 72 GLU HA 1 1
1 1108 1 1 72 GLU HB2 H 17.375 -9.097 -3.780 1.00 . A A . 72 GLU HB2 1 1
1 1109 1 1 72 GLU HB3 H 17.680 -10.358 -4.967 1.00 . A A . 72 GLU HB3 1 1
1 1110 1 1 72 GLU HG2 H 15.512 -8.363 -5.435 1.00 . A A . 72 GLU HG2 1 1
1 1111 1 1 72 GLU HG3 H 17.193 -7.937 -5.747 1.00 . A A . 72 GLU HG3 1 1
1 1112 1 1 72 GLU N N 14.960 -11.069 -5.040 1.00 . A A . 72 GLU N 1 1
1 1113 1 1 72 GLU O O 15.185 -9.674 -1.811 1.00 . A A . 72 GLU O 1 1
1 1114 1 1 72 GLU OE1 O 17.425 -10.042 -7.444 1.00 . A A . 72 GLU OE1 1 1
1 1115 1 1 72 GLU OE2 O 15.340 -9.382 -7.664 1.00 . A A . 72 GLU OE2 1 1
1 1116 1 1 73 THR C C 11.942 -8.829 -2.249 1.00 . A A . 73 THR C 1 1
1 1117 1 1 73 THR CA C 13.149 -8.064 -2.778 1.00 . A A . 73 THR CA 1 1
1 1118 1 1 73 THR CB C 12.658 -6.851 -3.592 1.00 . A A . 73 THR CB 1 1
1 1119 1 1 73 THR CG2 C 13.701 -5.745 -3.598 1.00 . A A . 73 THR CG2 1 1
1 1120 1 1 73 THR H H 13.882 -8.963 -4.549 1.00 . A A . 73 THR H 1 1
1 1121 1 1 73 THR HA H 13.727 -7.699 -1.942 1.00 . A A . 73 THR HA 1 1
1 1122 1 1 73 THR HB H 11.755 -6.472 -3.135 1.00 . A A . 73 THR HB 1 1
1 1123 1 1 73 THR HG1 H 13.190 -7.350 -5.425 1.00 . A A . 73 THR HG1 1 1
1 1124 1 1 73 THR HG21 H 14.657 -6.149 -3.298 1.00 . A A . 73 THR HG21 1 1
1 1125 1 1 73 THR HG22 H 13.406 -4.968 -2.909 1.00 . A A . 73 THR HG22 1 1
1 1126 1 1 73 THR HG23 H 13.782 -5.333 -4.593 1.00 . A A . 73 THR HG23 1 1
1 1127 1 1 73 THR N N 14.009 -8.927 -3.578 1.00 . A A . 73 THR N 1 1
1 1128 1 1 73 THR O O 11.561 -9.864 -2.797 1.00 . A A . 73 THR O 1 1
1 1129 1 1 73 THR OG1 O 12.368 -7.249 -4.937 1.00 . A A . 73 THR OG1 1 1
1 1130 1 1 74 VAL C C 9.023 -9.036 -1.572 1.00 . A A . 74 VAL C 1 1
1 1131 1 1 74 VAL CA C 10.176 -8.948 -0.578 1.00 . A A . 74 VAL CA 1 1
1 1132 1 1 74 VAL CB C 9.703 -8.182 0.672 1.00 . A A . 74 VAL CB 1 1
1 1133 1 1 74 VAL CG1 C 8.616 -8.961 1.396 1.00 . A A . 74 VAL CG1 1 1
1 1134 1 1 74 VAL CG2 C 10.877 -7.902 1.599 1.00 . A A . 74 VAL CG2 1 1
1 1135 1 1 74 VAL H H 11.692 -7.486 -0.789 1.00 . A A . 74 VAL H 1 1
1 1136 1 1 74 VAL HA H 10.457 -9.947 -0.278 1.00 . A A . 74 VAL HA 1 1
1 1137 1 1 74 VAL HB H 9.288 -7.237 0.355 1.00 . A A . 74 VAL HB 1 1
1 1138 1 1 74 VAL HG11 H 7.751 -9.051 0.756 1.00 . A A . 74 VAL HG11 1 1
1 1139 1 1 74 VAL HG12 H 8.984 -9.945 1.648 1.00 . A A . 74 VAL HG12 1 1
1 1140 1 1 74 VAL HG13 H 8.340 -8.438 2.300 1.00 . A A . 74 VAL HG13 1 1
1 1141 1 1 74 VAL HG21 H 11.050 -6.837 1.649 1.00 . A A . 74 VAL HG21 1 1
1 1142 1 1 74 VAL HG22 H 10.652 -8.277 2.586 1.00 . A A . 74 VAL HG22 1 1
1 1143 1 1 74 VAL HG23 H 11.761 -8.393 1.220 1.00 . A A . 74 VAL HG23 1 1
1 1144 1 1 74 VAL N N 11.342 -8.313 -1.181 1.00 . A A . 74 VAL N 1 1
1 1145 1 1 74 VAL O O 8.477 -10.113 -1.811 1.00 . A A . 74 VAL O 1 1
1 1146 1 1 75 ASP C C 7.789 -8.861 -4.235 1.00 . A A . 75 ASP C 1 1
1 1147 1 1 75 ASP CA C 7.571 -7.844 -3.119 1.00 . A A . 75 ASP CA 1 1
1 1148 1 1 75 ASP CB C 7.452 -6.438 -3.709 1.00 . A A . 75 ASP CB 1 1
1 1149 1 1 75 ASP CG C 6.202 -6.266 -4.549 1.00 . A A . 75 ASP CG 1 1
1 1150 1 1 75 ASP H H 9.132 -7.070 -1.917 1.00 . A A . 75 ASP H 1 1
1 1151 1 1 75 ASP HA H 6.654 -8.086 -2.603 1.00 . A A . 75 ASP HA 1 1
1 1152 1 1 75 ASP HB2 H 7.424 -5.718 -2.904 1.00 . A A . 75 ASP HB2 1 1
1 1153 1 1 75 ASP HB3 H 8.313 -6.242 -4.332 1.00 . A A . 75 ASP HB3 1 1
1 1154 1 1 75 ASP N N 8.658 -7.896 -2.149 1.00 . A A . 75 ASP N 1 1
1 1155 1 1 75 ASP O O 6.891 -9.635 -4.567 1.00 . A A . 75 ASP O 1 1
1 1156 1 1 75 ASP OD1 O 5.150 -5.905 -3.981 1.00 . A A . 75 ASP OD1 1 1
1 1157 1 1 75 ASP OD2 O 6.275 -6.493 -5.775 1.00 . A A . 75 ASP OD2 1 1
1 1158 1 1 76 ASP C C 9.108 -11.220 -5.456 1.00 . A A . 76 ASP C 1 1
1 1159 1 1 76 ASP CA C 9.322 -9.773 -5.890 1.00 . A A . 76 ASP CA 1 1
1 1160 1 1 76 ASP CB C 10.773 -9.569 -6.330 1.00 . A A . 76 ASP CB 1 1
1 1161 1 1 76 ASP CG C 10.941 -8.358 -7.226 1.00 . A A . 76 ASP CG 1 1
1 1162 1 1 76 ASP H H 9.660 -8.210 -4.502 1.00 . A A . 76 ASP H 1 1
1 1163 1 1 76 ASP HA H 8.670 -9.560 -6.723 1.00 . A A . 76 ASP HA 1 1
1 1164 1 1 76 ASP HB2 H 11.392 -9.434 -5.455 1.00 . A A . 76 ASP HB2 1 1
1 1165 1 1 76 ASP HB3 H 11.105 -10.443 -6.870 1.00 . A A . 76 ASP HB3 1 1
1 1166 1 1 76 ASP N N 8.986 -8.851 -4.811 1.00 . A A . 76 ASP N 1 1
1 1167 1 1 76 ASP O O 8.452 -11.995 -6.151 1.00 . A A . 76 ASP O 1 1
1 1168 1 1 76 ASP OD1 O 9.929 -7.683 -7.507 1.00 . A A . 76 ASP OD1 1 1
1 1169 1 1 76 ASP OD2 O 12.085 -8.085 -7.647 1.00 . A A . 76 ASP OD2 1 1
1 1170 1 1 77 ILE C C 8.073 -13.297 -3.565 1.00 . A A . 77 ILE C 1 1
1 1171 1 1 77 ILE CA C 9.537 -12.928 -3.778 1.00 . A A . 77 ILE CA 1 1
1 1172 1 1 77 ILE CB C 10.294 -13.090 -2.447 1.00 . A A . 77 ILE CB 1 1
1 1173 1 1 77 ILE CD1 C 12.453 -12.242 -1.398 1.00 . A A . 77 ILE CD1 1 1
1 1174 1 1 77 ILE CG1 C 11.781 -12.783 -2.640 1.00 . A A . 77 ILE CG1 1 1
1 1175 1 1 77 ILE CG2 C 10.105 -14.496 -1.898 1.00 . A A . 77 ILE CG2 1 1
1 1176 1 1 77 ILE H H 10.178 -10.912 -3.796 1.00 . A A . 77 ILE H 1 1
1 1177 1 1 77 ILE HA H 9.967 -13.609 -4.499 1.00 . A A . 77 ILE HA 1 1
1 1178 1 1 77 ILE HB H 9.880 -12.393 -1.735 1.00 . A A . 77 ILE HB 1 1
1 1179 1 1 77 ILE HD11 H 12.849 -13.063 -0.817 1.00 . A A . 77 ILE HD11 1 1
1 1180 1 1 77 ILE HD12 H 13.259 -11.583 -1.682 1.00 . A A . 77 ILE HD12 1 1
1 1181 1 1 77 ILE HD13 H 11.732 -11.698 -0.806 1.00 . A A . 77 ILE HD13 1 1
1 1182 1 1 77 ILE HG12 H 12.294 -13.687 -2.927 1.00 . A A . 77 ILE HG12 1 1
1 1183 1 1 77 ILE HG13 H 11.890 -12.048 -3.424 1.00 . A A . 77 ILE HG13 1 1
1 1184 1 1 77 ILE HG21 H 11.070 -14.960 -1.755 1.00 . A A . 77 ILE HG21 1 1
1 1185 1 1 77 ILE HG22 H 9.588 -14.446 -0.951 1.00 . A A . 77 ILE HG22 1 1
1 1186 1 1 77 ILE HG23 H 9.525 -15.081 -2.595 1.00 . A A . 77 ILE HG23 1 1
1 1187 1 1 77 ILE N N 9.667 -11.575 -4.304 1.00 . A A . 77 ILE N 1 1
1 1188 1 1 77 ILE O O 7.590 -14.298 -4.095 1.00 . A A . 77 ILE O 1 1
1 1189 1 1 78 CYS C C 5.161 -12.853 -3.797 1.00 . A A . 78 CYS C 1 1
1 1190 1 1 78 CYS CA C 5.959 -12.720 -2.505 1.00 . A A . 78 CYS CA 1 1
1 1191 1 1 78 CYS CB C 5.389 -11.585 -1.653 1.00 . A A . 78 CYS CB 1 1
1 1192 1 1 78 CYS H H 7.810 -11.698 -2.393 1.00 . A A . 78 CYS H 1 1
1 1193 1 1 78 CYS HA H 5.885 -13.644 -1.953 1.00 . A A . 78 CYS HA 1 1
1 1194 1 1 78 CYS HB2 H 6.124 -11.292 -0.917 1.00 . A A . 78 CYS HB2 1 1
1 1195 1 1 78 CYS HB3 H 5.172 -10.740 -2.290 1.00 . A A . 78 CYS HB3 1 1
1 1196 1 1 78 CYS HG H 3.385 -13.123 -1.309 1.00 . A A . 78 CYS HG 1 1
1 1197 1 1 78 CYS N N 7.370 -12.480 -2.787 1.00 . A A . 78 CYS N 1 1
1 1198 1 1 78 CYS O O 4.251 -13.676 -3.894 1.00 . A A . 78 CYS O 1 1
1 1199 1 1 78 CYS SG S 3.871 -12.015 -0.771 1.00 . A A . 78 CYS SG 1 1
1 1200 1 1 79 ARG C C 5.019 -13.402 -6.770 1.00 . A A . 79 ARG C 1 1
1 1201 1 1 79 ARG CA C 4.819 -12.060 -6.073 1.00 . A A . 79 ARG CA 1 1
1 1202 1 1 79 ARG CB C 5.327 -10.927 -6.967 1.00 . A A . 79 ARG CB 1 1
1 1203 1 1 79 ARG CD C 4.350 -11.557 -9.196 1.00 . A A . 79 ARG CD 1 1
1 1204 1 1 79 ARG CG C 4.353 -10.538 -8.068 1.00 . A A . 79 ARG CG 1 1
1 1205 1 1 79 ARG CZ C 4.086 -11.575 -11.640 1.00 . A A . 79 ARG CZ 1 1
1 1206 1 1 79 ARG H H 6.240 -11.401 -4.649 1.00 . A A . 79 ARG H 1 1
1 1207 1 1 79 ARG HA H 3.765 -11.917 -5.889 1.00 . A A . 79 ARG HA 1 1
1 1208 1 1 79 ARG HB2 H 5.512 -10.056 -6.356 1.00 . A A . 79 ARG HB2 1 1
1 1209 1 1 79 ARG HB3 H 6.252 -11.237 -7.429 1.00 . A A . 79 ARG HB3 1 1
1 1210 1 1 79 ARG HD2 H 5.346 -11.963 -9.299 1.00 . A A . 79 ARG HD2 1 1
1 1211 1 1 79 ARG HD3 H 3.663 -12.351 -8.944 1.00 . A A . 79 ARG HD3 1 1
1 1212 1 1 79 ARG HE H 3.551 -10.069 -10.446 1.00 . A A . 79 ARG HE 1 1
1 1213 1 1 79 ARG HG2 H 3.359 -10.477 -7.651 1.00 . A A . 79 ARG HG2 1 1
1 1214 1 1 79 ARG HG3 H 4.639 -9.575 -8.464 1.00 . A A . 79 ARG HG3 1 1
1 1215 1 1 79 ARG HH11 H 4.912 -13.246 -10.862 1.00 . A A . 79 ARG HH11 1 1
1 1216 1 1 79 ARG HH12 H 4.720 -13.245 -12.584 1.00 . A A . 79 ARG HH12 1 1
1 1217 1 1 79 ARG HH21 H 3.293 -10.056 -12.712 1.00 . A A . 79 ARG HH21 1 1
1 1218 1 1 79 ARG HH22 H 3.800 -11.430 -13.636 1.00 . A A . 79 ARG HH22 1 1
1 1219 1 1 79 ARG N N 5.506 -12.036 -4.787 1.00 . A A . 79 ARG N 1 1
1 1220 1 1 79 ARG NE N 3.946 -10.965 -10.468 1.00 . A A . 79 ARG NE 1 1
1 1221 1 1 79 ARG NH1 N 4.617 -12.788 -11.701 1.00 . A A . 79 ARG NH1 1 1
1 1222 1 1 79 ARG NH2 N 3.694 -10.970 -12.754 1.00 . A A . 79 ARG NH2 1 1
1 1223 1 1 79 ARG O O 4.068 -13.999 -7.274 1.00 . A A . 79 ARG O 1 1
1 1224 1 1 80 TYR C C 5.863 -16.295 -6.751 1.00 . A A . 80 TYR C 1 1
1 1225 1 1 80 TYR CA C 6.588 -15.140 -7.435 1.00 . A A . 80 TYR CA 1 1
1 1226 1 1 80 TYR CB C 8.098 -15.380 -7.400 1.00 . A A . 80 TYR CB 1 1
1 1227 1 1 80 TYR CD1 C 8.537 -17.828 -6.966 1.00 . A A . 80 TYR CD1 1 1
1 1228 1 1 80 TYR CD2 C 8.850 -17.005 -9.181 1.00 . A A . 80 TYR CD2 1 1
1 1229 1 1 80 TYR CE1 C 8.906 -19.094 -7.379 1.00 . A A . 80 TYR CE1 1 1
1 1230 1 1 80 TYR CE2 C 9.219 -18.267 -9.603 1.00 . A A . 80 TYR CE2 1 1
1 1231 1 1 80 TYR CG C 8.502 -16.763 -7.858 1.00 . A A . 80 TYR CG 1 1
1 1232 1 1 80 TYR CZ C 9.246 -19.308 -8.698 1.00 . A A . 80 TYR CZ 1 1
1 1233 1 1 80 TYR H H 6.979 -13.349 -6.378 1.00 . A A . 80 TYR H 1 1
1 1234 1 1 80 TYR HA H 6.265 -15.086 -8.464 1.00 . A A . 80 TYR HA 1 1
1 1235 1 1 80 TYR HB2 H 8.584 -14.663 -8.044 1.00 . A A . 80 TYR HB2 1 1
1 1236 1 1 80 TYR HB3 H 8.454 -15.247 -6.389 1.00 . A A . 80 TYR HB3 1 1
1 1237 1 1 80 TYR HD1 H 8.270 -17.657 -5.933 1.00 . A A . 80 TYR HD1 1 1
1 1238 1 1 80 TYR HD2 H 8.829 -16.187 -9.887 1.00 . A A . 80 TYR HD2 1 1
1 1239 1 1 80 TYR HE1 H 8.927 -19.909 -6.671 1.00 . A A . 80 TYR HE1 1 1
1 1240 1 1 80 TYR HE2 H 9.486 -18.436 -10.636 1.00 . A A . 80 TYR HE2 1 1
1 1241 1 1 80 TYR HH H 9.274 -21.220 -8.499 1.00 . A A . 80 TYR HH 1 1
1 1242 1 1 80 TYR N N 6.262 -13.870 -6.796 1.00 . A A . 80 TYR N 1 1
1 1243 1 1 80 TYR O O 5.384 -17.219 -7.410 1.00 . A A . 80 TYR O 1 1
1 1244 1 1 80 TYR OH O 9.614 -20.567 -9.115 1.00 . A A . 80 TYR OH 1 1
1 1245 1 1 81 ILE C C 3.602 -17.181 -4.799 1.00 . A A . 81 ILE C 1 1
1 1246 1 1 81 ILE CA C 5.117 -17.274 -4.652 1.00 . A A . 81 ILE CA 1 1
1 1247 1 1 81 ILE CB C 5.483 -17.187 -3.159 1.00 . A A . 81 ILE CB 1 1
1 1248 1 1 81 ILE CD1 C 7.439 -17.220 -1.530 1.00 . A A . 81 ILE CD1 1 1
1 1249 1 1 81 ILE CG1 C 6.997 -17.313 -2.974 1.00 . A A . 81 ILE CG1 1 1
1 1250 1 1 81 ILE CG2 C 4.756 -18.267 -2.371 1.00 . A A . 81 ILE CG2 1 1
1 1251 1 1 81 ILE H H 6.186 -15.474 -4.958 1.00 . A A . 81 ILE H 1 1
1 1252 1 1 81 ILE HA H 5.447 -18.232 -5.028 1.00 . A A . 81 ILE HA 1 1
1 1253 1 1 81 ILE HB H 5.161 -16.226 -2.787 1.00 . A A . 81 ILE HB 1 1
1 1254 1 1 81 ILE HD11 H 7.297 -18.177 -1.048 1.00 . A A . 81 ILE HD11 1 1
1 1255 1 1 81 ILE HD12 H 8.484 -16.950 -1.490 1.00 . A A . 81 ILE HD12 1 1
1 1256 1 1 81 ILE HD13 H 6.853 -16.471 -1.021 1.00 . A A . 81 ILE HD13 1 1
1 1257 1 1 81 ILE HG12 H 7.322 -18.266 -3.359 1.00 . A A . 81 ILE HG12 1 1
1 1258 1 1 81 ILE HG13 H 7.486 -16.521 -3.523 1.00 . A A . 81 ILE HG13 1 1
1 1259 1 1 81 ILE HG21 H 5.017 -19.238 -2.767 1.00 . A A . 81 ILE HG21 1 1
1 1260 1 1 81 ILE HG22 H 5.047 -18.212 -1.333 1.00 . A A . 81 ILE HG22 1 1
1 1261 1 1 81 ILE HG23 H 3.690 -18.119 -2.456 1.00 . A A . 81 ILE HG23 1 1
1 1262 1 1 81 ILE N N 5.785 -16.235 -5.426 1.00 . A A . 81 ILE N 1 1
1 1263 1 1 81 ILE O O 2.908 -18.196 -4.829 1.00 . A A . 81 ILE O 1 1
1 1264 1 1 82 ALA C C 1.170 -16.214 -6.399 1.00 . A A . 82 ALA C 1 1
1 1265 1 1 82 ALA CA C 1.665 -15.729 -5.041 1.00 . A A . 82 ALA CA 1 1
1 1266 1 1 82 ALA CB C 1.341 -14.254 -4.855 1.00 . A A . 82 ALA CB 1 1
1 1267 1 1 82 ALA H H 3.702 -15.185 -4.863 1.00 . A A . 82 ALA H 1 1
1 1268 1 1 82 ALA HA H 1.157 -16.284 -4.265 1.00 . A A . 82 ALA HA 1 1
1 1269 1 1 82 ALA HB1 H 0.274 -14.130 -4.748 1.00 . A A . 82 ALA HB1 1 1
1 1270 1 1 82 ALA HB2 H 1.837 -13.887 -3.968 1.00 . A A . 82 ALA HB2 1 1
1 1271 1 1 82 ALA HB3 H 1.684 -13.699 -5.716 1.00 . A A . 82 ALA HB3 1 1
1 1272 1 1 82 ALA N N 3.097 -15.955 -4.893 1.00 . A A . 82 ALA N 1 1
1 1273 1 1 82 ALA O O 0.145 -16.890 -6.492 1.00 . A A . 82 ALA O 1 1
1 1274 1 1 83 SER C C 1.358 -17.772 -8.899 1.00 . A A . 83 SER C 1 1
1 1275 1 1 83 SER CA C 1.536 -16.260 -8.805 1.00 . A A . 83 SER CA 1 1
1 1276 1 1 83 SER CB C 2.602 -15.797 -9.801 1.00 . A A . 83 SER CB 1 1
1 1277 1 1 83 SER H H 2.710 -15.323 -7.312 1.00 . A A . 83 SER H 1 1
1 1278 1 1 83 SER HA H 0.598 -15.782 -9.047 1.00 . A A . 83 SER HA 1 1
1 1279 1 1 83 SER HB2 H 2.502 -14.735 -9.963 1.00 . A A . 83 SER HB2 1 1
1 1280 1 1 83 SER HB3 H 3.582 -16.011 -9.400 1.00 . A A . 83 SER HB3 1 1
1 1281 1 1 83 SER HG H 1.927 -15.930 -11.635 1.00 . A A . 83 SER HG 1 1
1 1282 1 1 83 SER N N 1.903 -15.864 -7.451 1.00 . A A . 83 SER N 1 1
1 1283 1 1 83 SER O O 0.607 -18.270 -9.739 1.00 . A A . 83 SER O 1 1
1 1284 1 1 83 SER OG O 2.462 -16.464 -11.044 1.00 . A A . 83 SER OG 1 1
1 1285 1 1 84 LYS C C 0.740 -20.422 -7.247 1.00 . A A . 84 LYS C 1 1
1 1286 1 1 84 LYS CA C 1.973 -19.954 -8.014 1.00 . A A . 84 LYS CA 1 1
1 1287 1 1 84 LYS CB C 3.235 -20.548 -7.383 1.00 . A A . 84 LYS CB 1 1
1 1288 1 1 84 LYS CD C 4.884 -21.068 -9.205 1.00 . A A . 84 LYS CD 1 1
1 1289 1 1 84 LYS CE C 6.224 -20.704 -9.825 1.00 . A A . 84 LYS CE 1 1
1 1290 1 1 84 LYS CG C 4.518 -20.121 -8.074 1.00 . A A . 84 LYS CG 1 1
1 1291 1 1 84 LYS H H 2.635 -18.044 -7.386 1.00 . A A . 84 LYS H 1 1
1 1292 1 1 84 LYS HA H 1.897 -20.295 -9.035 1.00 . A A . 84 LYS HA 1 1
1 1293 1 1 84 LYS HB2 H 3.286 -20.237 -6.350 1.00 . A A . 84 LYS HB2 1 1
1 1294 1 1 84 LYS HB3 H 3.170 -21.626 -7.423 1.00 . A A . 84 LYS HB3 1 1
1 1295 1 1 84 LYS HD2 H 4.941 -22.074 -8.816 1.00 . A A . 84 LYS HD2 1 1
1 1296 1 1 84 LYS HD3 H 4.119 -21.017 -9.966 1.00 . A A . 84 LYS HD3 1 1
1 1297 1 1 84 LYS HE2 H 6.875 -20.331 -9.050 1.00 . A A . 84 LYS HE2 1 1
1 1298 1 1 84 LYS HE3 H 6.656 -21.592 -10.262 1.00 . A A . 84 LYS HE3 1 1
1 1299 1 1 84 LYS HG2 H 4.387 -19.129 -8.478 1.00 . A A . 84 LYS HG2 1 1
1 1300 1 1 84 LYS HG3 H 5.321 -20.114 -7.349 1.00 . A A . 84 LYS HG3 1 1
1 1301 1 1 84 LYS HZ1 H 5.996 -20.112 -11.815 1.00 . A A . 84 LYS HZ1 1 1
1 1302 1 1 84 LYS HZ2 H 6.915 -19.041 -10.882 1.00 . A A . 84 LYS HZ2 1 1
1 1303 1 1 84 LYS HZ3 H 5.234 -19.089 -10.705 1.00 . A A . 84 LYS HZ3 1 1
1 1304 1 1 84 LYS N N 2.053 -18.499 -8.031 1.00 . A A . 84 LYS N 1 1
1 1305 1 1 84 LYS NZ N 6.082 -19.664 -10.881 1.00 . A A . 84 LYS NZ 1 1
1 1306 1 1 84 LYS O O 0.173 -21.472 -7.546 1.00 . A A . 84 LYS O 1 1
1 1307 1 1 85 SER C C -2.123 -19.551 -6.148 1.00 . A A . 85 SER C 1 1
1 1308 1 1 85 SER CA C -0.834 -19.969 -5.446 1.00 . A A . 85 SER CA 1 1
1 1309 1 1 85 SER CB C -0.742 -19.289 -4.079 1.00 . A A . 85 SER CB 1 1
1 1310 1 1 85 SER H H 0.825 -18.809 -6.068 1.00 . A A . 85 SER H 1 1
1 1311 1 1 85 SER HA H -0.845 -21.039 -5.307 1.00 . A A . 85 SER HA 1 1
1 1312 1 1 85 SER HB2 H 0.256 -19.412 -3.685 1.00 . A A . 85 SER HB2 1 1
1 1313 1 1 85 SER HB3 H -0.959 -18.237 -4.187 1.00 . A A . 85 SER HB3 1 1
1 1314 1 1 85 SER HG H -1.279 -20.634 -2.759 1.00 . A A . 85 SER HG 1 1
1 1315 1 1 85 SER N N 0.330 -19.634 -6.258 1.00 . A A . 85 SER N 1 1
1 1316 1 1 85 SER O O -2.106 -19.134 -7.306 1.00 . A A . 85 SER O 1 1
1 1317 1 1 85 SER OG O -1.666 -19.854 -3.165 1.00 . A A . 85 SER OG 1 1
1 1318 1 1 86 SER C C -5.064 -18.022 -5.355 1.00 . A A . 86 SER C 1 1
1 1319 1 1 86 SER CA C -4.540 -19.306 -5.991 1.00 . A A . 86 SER CA 1 1
1 1320 1 1 86 SER CB C -5.543 -20.441 -5.777 1.00 . A A . 86 SER CB 1 1
1 1321 1 1 86 SER H H -3.190 -20.006 -4.519 1.00 . A A . 86 SER H 1 1
1 1322 1 1 86 SER HA H -4.415 -19.143 -7.052 1.00 . A A . 86 SER HA 1 1
1 1323 1 1 86 SER HB2 H -5.049 -21.388 -5.932 1.00 . A A . 86 SER HB2 1 1
1 1324 1 1 86 SER HB3 H -5.924 -20.394 -4.767 1.00 . A A . 86 SER HB3 1 1
1 1325 1 1 86 SER HG H -7.454 -20.478 -6.208 1.00 . A A . 86 SER HG 1 1
1 1326 1 1 86 SER N N -3.241 -19.667 -5.437 1.00 . A A . 86 SER N 1 1
1 1327 1 1 86 SER O O -5.682 -17.193 -6.023 1.00 . A A . 86 SER O 1 1
1 1328 1 1 86 SER OG O -6.630 -20.339 -6.681 1.00 . A A . 86 SER OG 1 1
1 1329 1 1 87 ASP C C -4.732 -15.410 -3.990 1.00 . A A . 87 ASP C 1 1
1 1330 1 1 87 ASP CA C -5.258 -16.683 -3.333 1.00 . A A . 87 ASP CA 1 1
1 1331 1 1 87 ASP CB C -4.793 -16.749 -1.877 1.00 . A A . 87 ASP CB 1 1
1 1332 1 1 87 ASP CG C -5.696 -15.966 -0.945 1.00 . A A . 87 ASP CG 1 1
1 1333 1 1 87 ASP H H -4.315 -18.562 -3.583 1.00 . A A . 87 ASP H 1 1
1 1334 1 1 87 ASP HA H -6.337 -16.665 -3.356 1.00 . A A . 87 ASP HA 1 1
1 1335 1 1 87 ASP HB2 H -4.783 -17.780 -1.555 1.00 . A A . 87 ASP HB2 1 1
1 1336 1 1 87 ASP HB3 H -3.794 -16.344 -1.806 1.00 . A A . 87 ASP HB3 1 1
1 1337 1 1 87 ASP N N -4.813 -17.865 -4.060 1.00 . A A . 87 ASP N 1 1
1 1338 1 1 87 ASP O O -3.549 -15.310 -4.313 1.00 . A A . 87 ASP O 1 1
1 1339 1 1 87 ASP OD1 O -6.326 -14.991 -1.408 1.00 . A A . 87 ASP OD1 1 1
1 1340 1 1 87 ASP OD2 O -5.775 -16.328 0.248 1.00 . A A . 87 ASP OD2 1 1
1 1341 1 1 88 ALA C C -4.546 -12.262 -3.804 1.00 . A A . 88 ALA C 1 1
1 1342 1 1 88 ALA CA C -5.246 -13.176 -4.804 1.00 . A A . 88 ALA CA 1 1
1 1343 1 1 88 ALA CB C -6.473 -12.487 -5.382 1.00 . A A . 88 ALA CB 1 1
1 1344 1 1 88 ALA H H -6.549 -14.581 -3.907 1.00 . A A . 88 ALA H 1 1
1 1345 1 1 88 ALA HA H -4.566 -13.389 -5.617 1.00 . A A . 88 ALA HA 1 1
1 1346 1 1 88 ALA HB1 H -6.171 -11.820 -6.176 1.00 . A A . 88 ALA HB1 1 1
1 1347 1 1 88 ALA HB2 H -7.150 -13.231 -5.776 1.00 . A A . 88 ALA HB2 1 1
1 1348 1 1 88 ALA HB3 H -6.968 -11.923 -4.606 1.00 . A A . 88 ALA HB3 1 1
1 1349 1 1 88 ALA N N -5.620 -14.441 -4.186 1.00 . A A . 88 ALA N 1 1
1 1350 1 1 88 ALA O O -4.938 -11.108 -3.622 1.00 . A A . 88 ALA O 1 1
2 1351 1 1 1 PRO C C -8.587 -3.312 -5.432 1.00 . A A . 1 PRO C 1 1
2 1352 1 1 1 PRO CA C -9.263 -2.203 -6.232 1.00 . A A . 1 PRO CA 1 1
2 1353 1 1 1 PRO CB C -10.666 -2.635 -6.664 1.00 . A A . 1 PRO CB 1 1
2 1354 1 1 1 PRO CD C -9.382 -2.372 -8.663 1.00 . A A . 1 PRO CD 1 1
2 1355 1 1 1 PRO CG C -10.490 -3.176 -8.041 1.00 . A A . 1 PRO CG 1 1
2 1356 1 1 1 PRO HA H -9.329 -1.312 -5.626 1.00 . A A . 1 PRO HA 1 1
2 1357 1 1 1 PRO HB2 H -11.038 -3.391 -5.987 1.00 . A A . 1 PRO HB2 1 1
2 1358 1 1 1 PRO HB3 H -11.328 -1.782 -6.658 1.00 . A A . 1 PRO HB3 1 1
2 1359 1 1 1 PRO HD2 H -8.794 -2.989 -9.326 1.00 . A A . 1 PRO HD2 1 1
2 1360 1 1 1 PRO HD3 H -9.784 -1.522 -9.192 1.00 . A A . 1 PRO HD3 1 1
2 1361 1 1 1 PRO HG2 H -10.215 -4.219 -7.993 1.00 . A A . 1 PRO HG2 1 1
2 1362 1 1 1 PRO HG3 H -11.403 -3.053 -8.604 1.00 . A A . 1 PRO HG3 1 1
2 1363 1 1 1 PRO N N -8.583 -1.939 -7.504 1.00 . A A . 1 PRO N 1 1
2 1364 1 1 1 PRO O O -8.771 -3.416 -4.220 1.00 . A A . 1 PRO O 1 1
2 1365 1 1 2 GLY C C -5.629 -5.252 -5.772 1.00 . A A . 2 GLY C 1 1
2 1366 1 1 2 GLY CA C -7.111 -5.226 -5.455 1.00 . A A . 2 GLY CA 1 1
2 1367 1 1 2 GLY H H -7.693 -4.005 -7.084 1.00 . A A . 2 GLY H 1 1
2 1368 1 1 2 GLY HA2 H -7.238 -5.123 -4.388 1.00 . A A . 2 GLY HA2 1 1
2 1369 1 1 2 GLY HA3 H -7.551 -6.162 -5.771 1.00 . A A . 2 GLY HA3 1 1
2 1370 1 1 2 GLY N N -7.803 -4.137 -6.118 1.00 . A A . 2 GLY N 1 1
2 1371 1 1 2 GLY O O -5.099 -4.312 -6.366 1.00 . A A . 2 GLY O 1 1
2 1372 1 1 3 SER C C -3.185 -7.894 -6.037 1.00 . A A . 3 SER C 1 1
2 1373 1 1 3 SER CA C -3.527 -6.468 -5.615 1.00 . A A . 3 SER CA 1 1
2 1374 1 1 3 SER CB C -2.737 -6.093 -4.360 1.00 . A A . 3 SER CB 1 1
2 1375 1 1 3 SER H H -5.438 -7.043 -4.906 1.00 . A A . 3 SER H 1 1
2 1376 1 1 3 SER HA H -3.258 -5.795 -6.416 1.00 . A A . 3 SER HA 1 1
2 1377 1 1 3 SER HB2 H -3.124 -5.167 -3.959 1.00 . A A . 3 SER HB2 1 1
2 1378 1 1 3 SER HB3 H -2.844 -6.876 -3.624 1.00 . A A . 3 SER HB3 1 1
2 1379 1 1 3 SER HG H -0.890 -5.683 -3.854 1.00 . A A . 3 SER HG 1 1
2 1380 1 1 3 SER N N -4.959 -6.328 -5.375 1.00 . A A . 3 SER N 1 1
2 1381 1 1 3 SER O O -3.913 -8.836 -5.727 1.00 . A A . 3 SER O 1 1
2 1382 1 1 3 SER OG O -1.361 -5.925 -4.654 1.00 . A A . 3 SER OG 1 1
2 1383 1 1 4 MET C C -0.974 -10.139 -6.080 1.00 . A A . 4 MET C 1 1
2 1384 1 1 4 MET CA C -1.630 -9.354 -7.211 1.00 . A A . 4 MET CA 1 1
2 1385 1 1 4 MET CB C -0.652 -9.204 -8.377 1.00 . A A . 4 MET CB 1 1
2 1386 1 1 4 MET CE C 1.213 -7.934 -10.728 1.00 . A A . 4 MET CE 1 1
2 1387 1 1 4 MET CG C 0.530 -8.300 -8.067 1.00 . A A . 4 MET CG 1 1
2 1388 1 1 4 MET H H -1.531 -7.254 -6.963 1.00 . A A . 4 MET H 1 1
2 1389 1 1 4 MET HA H -2.502 -9.895 -7.550 1.00 . A A . 4 MET HA 1 1
2 1390 1 1 4 MET HB2 H -0.273 -10.180 -8.641 1.00 . A A . 4 MET HB2 1 1
2 1391 1 1 4 MET HB3 H -1.181 -8.791 -9.224 1.00 . A A . 4 MET HB3 1 1
2 1392 1 1 4 MET HE1 H 1.710 -8.841 -10.415 1.00 . A A . 4 MET HE1 1 1
2 1393 1 1 4 MET HE2 H 0.332 -8.185 -11.300 1.00 . A A . 4 MET HE2 1 1
2 1394 1 1 4 MET HE3 H 1.884 -7.348 -11.338 1.00 . A A . 4 MET HE3 1 1
2 1395 1 1 4 MET HG2 H 0.378 -7.852 -7.097 1.00 . A A . 4 MET HG2 1 1
2 1396 1 1 4 MET HG3 H 1.427 -8.899 -8.048 1.00 . A A . 4 MET HG3 1 1
2 1397 1 1 4 MET N N -2.071 -8.043 -6.747 1.00 . A A . 4 MET N 1 1
2 1398 1 1 4 MET O O -1.070 -11.364 -6.024 1.00 . A A . 4 MET O 1 1
2 1399 1 1 4 MET SD S 0.738 -6.986 -9.284 1.00 . A A . 4 MET SD 1 1
2 1400 1 1 5 VAL C C -0.630 -10.780 -3.152 1.00 . A A . 5 VAL C 1 1
2 1401 1 1 5 VAL CA C 0.366 -10.053 -4.049 1.00 . A A . 5 VAL CA 1 1
2 1402 1 1 5 VAL CB C 1.138 -9.019 -3.207 1.00 . A A . 5 VAL CB 1 1
2 1403 1 1 5 VAL CG1 C 1.940 -9.711 -2.116 1.00 . A A . 5 VAL CG1 1 1
2 1404 1 1 5 VAL CG2 C 2.043 -8.179 -4.096 1.00 . A A . 5 VAL CG2 1 1
2 1405 1 1 5 VAL H H -0.265 -8.450 -5.278 1.00 . A A . 5 VAL H 1 1
2 1406 1 1 5 VAL HA H 1.074 -10.770 -4.438 1.00 . A A . 5 VAL HA 1 1
2 1407 1 1 5 VAL HB H 0.421 -8.362 -2.736 1.00 . A A . 5 VAL HB 1 1
2 1408 1 1 5 VAL HG11 H 1.397 -9.659 -1.183 1.00 . A A . 5 VAL HG11 1 1
2 1409 1 1 5 VAL HG12 H 2.099 -10.744 -2.385 1.00 . A A . 5 VAL HG12 1 1
2 1410 1 1 5 VAL HG13 H 2.895 -9.217 -2.003 1.00 . A A . 5 VAL HG13 1 1
2 1411 1 1 5 VAL HG21 H 1.482 -7.350 -4.501 1.00 . A A . 5 VAL HG21 1 1
2 1412 1 1 5 VAL HG22 H 2.871 -7.805 -3.513 1.00 . A A . 5 VAL HG22 1 1
2 1413 1 1 5 VAL HG23 H 2.420 -8.788 -4.905 1.00 . A A . 5 VAL HG23 1 1
2 1414 1 1 5 VAL N N -0.306 -9.424 -5.179 1.00 . A A . 5 VAL N 1 1
2 1415 1 1 5 VAL O O -1.781 -10.365 -3.022 1.00 . A A . 5 VAL O 1 1
2 1416 1 1 6 SER C C -0.783 -12.292 -0.191 1.00 . A A . 6 SER C 1 1
2 1417 1 1 6 SER CA C -1.032 -12.655 -1.652 1.00 . A A . 6 SER CA 1 1
2 1418 1 1 6 SER CB C -0.784 -14.149 -1.868 1.00 . A A . 6 SER CB 1 1
2 1419 1 1 6 SER H H 0.750 -12.148 -2.679 1.00 . A A . 6 SER H 1 1
2 1420 1 1 6 SER HA H -2.059 -12.429 -1.897 1.00 . A A . 6 SER HA 1 1
2 1421 1 1 6 SER HB2 H -0.966 -14.395 -2.903 1.00 . A A . 6 SER HB2 1 1
2 1422 1 1 6 SER HB3 H 0.241 -14.381 -1.617 1.00 . A A . 6 SER HB3 1 1
2 1423 1 1 6 SER HG H -2.258 -15.413 -1.611 1.00 . A A . 6 SER HG 1 1
2 1424 1 1 6 SER N N -0.179 -11.867 -2.535 1.00 . A A . 6 SER N 1 1
2 1425 1 1 6 SER O O 0.210 -12.711 0.402 1.00 . A A . 6 SER O 1 1
2 1426 1 1 6 SER OG O -1.642 -14.930 -1.055 1.00 . A A . 6 SER OG 1 1
2 1427 1 1 7 GLU C C -1.384 -12.296 2.690 1.00 . A A . 7 GLU C 1 1
2 1428 1 1 7 GLU CA C -1.572 -11.091 1.773 1.00 . A A . 7 GLU CA 1 1
2 1429 1 1 7 GLU CB C -2.810 -10.300 2.199 1.00 . A A . 7 GLU CB 1 1
2 1430 1 1 7 GLU CD C -1.966 -8.011 2.852 1.00 . A A . 7 GLU CD 1 1
2 1431 1 1 7 GLU CG C -2.548 -9.326 3.335 1.00 . A A . 7 GLU CG 1 1
2 1432 1 1 7 GLU H H -2.464 -11.210 -0.144 1.00 . A A . 7 GLU H 1 1
2 1433 1 1 7 GLU HA H -0.705 -10.454 1.853 1.00 . A A . 7 GLU HA 1 1
2 1434 1 1 7 GLU HB2 H -3.177 -9.742 1.351 1.00 . A A . 7 GLU HB2 1 1
2 1435 1 1 7 GLU HB3 H -3.574 -10.995 2.519 1.00 . A A . 7 GLU HB3 1 1
2 1436 1 1 7 GLU HG2 H -3.480 -9.124 3.842 1.00 . A A . 7 GLU HG2 1 1
2 1437 1 1 7 GLU HG3 H -1.854 -9.777 4.028 1.00 . A A . 7 GLU HG3 1 1
2 1438 1 1 7 GLU N N -1.693 -11.511 0.382 1.00 . A A . 7 GLU N 1 1
2 1439 1 1 7 GLU O O -0.685 -12.217 3.700 1.00 . A A . 7 GLU O 1 1
2 1440 1 1 7 GLU OE1 O -2.330 -7.572 1.742 1.00 . A A . 7 GLU OE1 1 1
2 1441 1 1 7 GLU OE2 O -1.147 -7.420 3.588 1.00 . A A . 7 GLU OE2 1 1
2 1442 1 1 8 GLU C C -0.473 -15.119 3.195 1.00 . A A . 8 GLU C 1 1
2 1443 1 1 8 GLU CA C -1.917 -14.631 3.122 1.00 . A A . 8 GLU CA 1 1
2 1444 1 1 8 GLU CB C -2.806 -15.725 2.526 1.00 . A A . 8 GLU CB 1 1
2 1445 1 1 8 GLU CD C -3.636 -18.104 2.695 1.00 . A A . 8 GLU CD 1 1
2 1446 1 1 8 GLU CG C -2.882 -16.979 3.378 1.00 . A A . 8 GLU CG 1 1
2 1447 1 1 8 GLU H H -2.557 -13.412 1.514 1.00 . A A . 8 GLU H 1 1
2 1448 1 1 8 GLU HA H -2.260 -14.407 4.121 1.00 . A A . 8 GLU HA 1 1
2 1449 1 1 8 GLU HB2 H -3.806 -15.333 2.407 1.00 . A A . 8 GLU HB2 1 1
2 1450 1 1 8 GLU HB3 H -2.419 -15.997 1.556 1.00 . A A . 8 GLU HB3 1 1
2 1451 1 1 8 GLU HG2 H -1.879 -17.316 3.591 1.00 . A A . 8 GLU HG2 1 1
2 1452 1 1 8 GLU HG3 H -3.385 -16.741 4.304 1.00 . A A . 8 GLU HG3 1 1
2 1453 1 1 8 GLU N N -2.014 -13.411 2.330 1.00 . A A . 8 GLU N 1 1
2 1454 1 1 8 GLU O O 0.050 -15.382 4.278 1.00 . A A . 8 GLU O 1 1
2 1455 1 1 8 GLU OE1 O -4.754 -17.853 2.199 1.00 . A A . 8 GLU OE1 1 1
2 1456 1 1 8 GLU OE2 O -3.108 -19.235 2.656 1.00 . A A . 8 GLU OE2 1 1
2 1457 1 1 9 ILE C C 2.506 -14.617 2.466 1.00 . A A . 9 ILE C 1 1
2 1458 1 1 9 ILE CA C 1.548 -15.693 1.967 1.00 . A A . 9 ILE CA 1 1
2 1459 1 1 9 ILE CB C 1.940 -16.088 0.531 1.00 . A A . 9 ILE CB 1 1
2 1460 1 1 9 ILE CD1 C 1.189 -17.441 -1.489 1.00 . A A . 9 ILE CD1 1 1
2 1461 1 1 9 ILE CG1 C 0.843 -16.946 -0.103 1.00 . A A . 9 ILE CG1 1 1
2 1462 1 1 9 ILE CG2 C 3.267 -16.832 0.531 1.00 . A A . 9 ILE CG2 1 1
2 1463 1 1 9 ILE H H -0.306 -15.013 1.206 1.00 . A A . 9 ILE H 1 1
2 1464 1 1 9 ILE HA H 1.642 -16.566 2.598 1.00 . A A . 9 ILE HA 1 1
2 1465 1 1 9 ILE HB H 2.061 -15.185 -0.046 1.00 . A A . 9 ILE HB 1 1
2 1466 1 1 9 ILE HD11 H 1.864 -18.281 -1.414 1.00 . A A . 9 ILE HD11 1 1
2 1467 1 1 9 ILE HD12 H 0.287 -17.750 -1.997 1.00 . A A . 9 ILE HD12 1 1
2 1468 1 1 9 ILE HD13 H 1.663 -16.647 -2.048 1.00 . A A . 9 ILE HD13 1 1
2 1469 1 1 9 ILE HG12 H 0.663 -17.807 0.521 1.00 . A A . 9 ILE HG12 1 1
2 1470 1 1 9 ILE HG13 H -0.064 -16.362 -0.174 1.00 . A A . 9 ILE HG13 1 1
2 1471 1 1 9 ILE HG21 H 3.921 -16.399 -0.212 1.00 . A A . 9 ILE HG21 1 1
2 1472 1 1 9 ILE HG22 H 3.726 -16.749 1.504 1.00 . A A . 9 ILE HG22 1 1
2 1473 1 1 9 ILE HG23 H 3.097 -17.873 0.300 1.00 . A A . 9 ILE HG23 1 1
2 1474 1 1 9 ILE N N 0.165 -15.237 2.035 1.00 . A A . 9 ILE N 1 1
2 1475 1 1 9 ILE O O 3.550 -14.919 3.043 1.00 . A A . 9 ILE O 1 1
2 1476 1 1 10 LYS C C 3.324 -12.356 4.149 1.00 . A A . 10 LYS C 1 1
2 1477 1 1 10 LYS CA C 2.967 -12.236 2.671 1.00 . A A . 10 LYS CA 1 1
2 1478 1 1 10 LYS CB C 2.237 -10.915 2.417 1.00 . A A . 10 LYS CB 1 1
2 1479 1 1 10 LYS CD C 3.647 -9.176 3.559 1.00 . A A . 10 LYS CD 1 1
2 1480 1 1 10 LYS CE C 4.266 -7.797 3.400 1.00 . A A . 10 LYS CE 1 1
2 1481 1 1 10 LYS CG C 3.171 -9.731 2.227 1.00 . A A . 10 LYS CG 1 1
2 1482 1 1 10 LYS H H 1.297 -13.182 1.776 1.00 . A A . 10 LYS H 1 1
2 1483 1 1 10 LYS HA H 3.878 -12.252 2.090 1.00 . A A . 10 LYS HA 1 1
2 1484 1 1 10 LYS HB2 H 1.634 -11.015 1.528 1.00 . A A . 10 LYS HB2 1 1
2 1485 1 1 10 LYS HB3 H 1.593 -10.706 3.259 1.00 . A A . 10 LYS HB3 1 1
2 1486 1 1 10 LYS HD2 H 2.805 -9.106 4.232 1.00 . A A . 10 LYS HD2 1 1
2 1487 1 1 10 LYS HD3 H 4.386 -9.847 3.975 1.00 . A A . 10 LYS HD3 1 1
2 1488 1 1 10 LYS HE2 H 4.971 -7.637 4.201 1.00 . A A . 10 LYS HE2 1 1
2 1489 1 1 10 LYS HE3 H 4.782 -7.755 2.452 1.00 . A A . 10 LYS HE3 1 1
2 1490 1 1 10 LYS HG2 H 4.030 -10.050 1.655 1.00 . A A . 10 LYS HG2 1 1
2 1491 1 1 10 LYS HG3 H 2.647 -8.953 1.690 1.00 . A A . 10 LYS HG3 1 1
2 1492 1 1 10 LYS HZ1 H 3.210 -6.218 2.529 1.00 . A A . 10 LYS HZ1 1 1
2 1493 1 1 10 LYS HZ2 H 3.462 -6.038 4.192 1.00 . A A . 10 LYS HZ2 1 1
2 1494 1 1 10 LYS HZ3 H 2.300 -7.128 3.625 1.00 . A A . 10 LYS HZ3 1 1
2 1495 1 1 10 LYS N N 2.142 -13.359 2.242 1.00 . A A . 10 LYS N 1 1
2 1496 1 1 10 LYS NZ N 3.237 -6.720 3.439 1.00 . A A . 10 LYS NZ 1 1
2 1497 1 1 10 LYS O O 4.452 -12.070 4.550 1.00 . A A . 10 LYS O 1 1
2 1498 1 1 11 ALA C C 3.505 -14.113 6.674 1.00 . A A . 11 ALA C 1 1
2 1499 1 1 11 ALA CA C 2.570 -12.943 6.387 1.00 . A A . 11 ALA CA 1 1
2 1500 1 1 11 ALA CB C 1.239 -13.141 7.100 1.00 . A A . 11 ALA CB 1 1
2 1501 1 1 11 ALA H H 1.477 -12.993 4.575 1.00 . A A . 11 ALA H 1 1
2 1502 1 1 11 ALA HA H 3.020 -12.035 6.762 1.00 . A A . 11 ALA HA 1 1
2 1503 1 1 11 ALA HB1 H 0.434 -13.071 6.384 1.00 . A A . 11 ALA HB1 1 1
2 1504 1 1 11 ALA HB2 H 1.224 -14.115 7.567 1.00 . A A . 11 ALA HB2 1 1
2 1505 1 1 11 ALA HB3 H 1.119 -12.377 7.853 1.00 . A A . 11 ALA HB3 1 1
2 1506 1 1 11 ALA N N 2.355 -12.781 4.954 1.00 . A A . 11 ALA N 1 1
2 1507 1 1 11 ALA O O 4.252 -14.094 7.651 1.00 . A A . 11 ALA O 1 1
2 1508 1 1 12 GLN C C 5.739 -16.006 5.580 1.00 . A A . 12 GLN C 1 1
2 1509 1 1 12 GLN CA C 4.298 -16.307 5.981 1.00 . A A . 12 GLN CA 1 1
2 1510 1 1 12 GLN CB C 3.756 -17.467 5.146 1.00 . A A . 12 GLN CB 1 1
2 1511 1 1 12 GLN CD C 3.032 -19.459 6.522 1.00 . A A . 12 GLN CD 1 1
2 1512 1 1 12 GLN CG C 2.596 -18.198 5.803 1.00 . A A . 12 GLN CG 1 1
2 1513 1 1 12 GLN H H 2.839 -15.083 5.058 1.00 . A A . 12 GLN H 1 1
2 1514 1 1 12 GLN HA H 4.279 -16.585 7.024 1.00 . A A . 12 GLN HA 1 1
2 1515 1 1 12 GLN HB2 H 3.420 -17.085 4.195 1.00 . A A . 12 GLN HB2 1 1
2 1516 1 1 12 GLN HB3 H 4.552 -18.178 4.980 1.00 . A A . 12 GLN HB3 1 1
2 1517 1 1 12 GLN HE21 H 3.590 -18.392 8.104 1.00 . A A . 12 GLN HE21 1 1
2 1518 1 1 12 GLN HE22 H 3.822 -20.100 8.230 1.00 . A A . 12 GLN HE22 1 1
2 1519 1 1 12 GLN HG2 H 2.128 -17.538 6.517 1.00 . A A . 12 GLN HG2 1 1
2 1520 1 1 12 GLN HG3 H 1.878 -18.467 5.041 1.00 . A A . 12 GLN HG3 1 1
2 1521 1 1 12 GLN N N 3.456 -15.127 5.817 1.00 . A A . 12 GLN N 1 1
2 1522 1 1 12 GLN NE2 N 3.532 -19.302 7.742 1.00 . A A . 12 GLN NE2 1 1
2 1523 1 1 12 GLN O O 6.678 -16.353 6.296 1.00 . A A . 12 GLN O 1 1
2 1524 1 1 12 GLN OE1 O 2.921 -20.563 5.988 1.00 . A A . 12 GLN OE1 1 1
2 1525 1 1 13 VAL C C 7.925 -14.023 4.869 1.00 . A A . 13 VAL C 1 1
2 1526 1 1 13 VAL CA C 7.231 -15.010 3.936 1.00 . A A . 13 VAL CA 1 1
2 1527 1 1 13 VAL CB C 7.160 -14.399 2.523 1.00 . A A . 13 VAL CB 1 1
2 1528 1 1 13 VAL CG1 C 6.700 -15.441 1.514 1.00 . A A . 13 VAL CG1 1 1
2 1529 1 1 13 VAL CG2 C 6.236 -13.191 2.512 1.00 . A A . 13 VAL CG2 1 1
2 1530 1 1 13 VAL H H 5.117 -15.108 3.906 1.00 . A A . 13 VAL H 1 1
2 1531 1 1 13 VAL HA H 7.817 -15.915 3.885 1.00 . A A . 13 VAL HA 1 1
2 1532 1 1 13 VAL HB H 8.151 -14.073 2.244 1.00 . A A . 13 VAL HB 1 1
2 1533 1 1 13 VAL HG11 H 7.546 -15.768 0.925 1.00 . A A . 13 VAL HG11 1 1
2 1534 1 1 13 VAL HG12 H 6.277 -16.286 2.036 1.00 . A A . 13 VAL HG12 1 1
2 1535 1 1 13 VAL HG13 H 5.955 -15.008 0.864 1.00 . A A . 13 VAL HG13 1 1
2 1536 1 1 13 VAL HG21 H 5.297 -13.450 2.977 1.00 . A A . 13 VAL HG21 1 1
2 1537 1 1 13 VAL HG22 H 6.698 -12.381 3.057 1.00 . A A . 13 VAL HG22 1 1
2 1538 1 1 13 VAL HG23 H 6.060 -12.882 1.492 1.00 . A A . 13 VAL HG23 1 1
2 1539 1 1 13 VAL N N 5.905 -15.357 4.432 1.00 . A A . 13 VAL N 1 1
2 1540 1 1 13 VAL O O 9.113 -14.161 5.160 1.00 . A A . 13 VAL O 1 1
2 1541 1 1 14 MET C C 8.004 -12.617 7.611 1.00 . A A . 14 MET C 1 1
2 1542 1 1 14 MET CA C 7.720 -12.020 6.236 1.00 . A A . 14 MET CA 1 1
2 1543 1 1 14 MET CB C 6.749 -10.846 6.366 1.00 . A A . 14 MET CB 1 1
2 1544 1 1 14 MET CE C 3.984 -11.560 9.407 1.00 . A A . 14 MET CE 1 1
2 1545 1 1 14 MET CG C 5.458 -11.202 7.087 1.00 . A A . 14 MET CG 1 1
2 1546 1 1 14 MET H H 6.235 -12.973 5.065 1.00 . A A . 14 MET H 1 1
2 1547 1 1 14 MET HA H 8.647 -11.664 5.813 1.00 . A A . 14 MET HA 1 1
2 1548 1 1 14 MET HB2 H 7.234 -10.052 6.914 1.00 . A A . 14 MET HB2 1 1
2 1549 1 1 14 MET HB3 H 6.497 -10.490 5.379 1.00 . A A . 14 MET HB3 1 1
2 1550 1 1 14 MET HE1 H 4.080 -12.635 9.418 1.00 . A A . 14 MET HE1 1 1
2 1551 1 1 14 MET HE2 H 3.757 -11.208 10.402 1.00 . A A . 14 MET HE2 1 1
2 1552 1 1 14 MET HE3 H 3.188 -11.276 8.734 1.00 . A A . 14 MET HE3 1 1
2 1553 1 1 14 MET HG2 H 4.648 -10.642 6.646 1.00 . A A . 14 MET HG2 1 1
2 1554 1 1 14 MET HG3 H 5.273 -12.258 6.962 1.00 . A A . 14 MET HG3 1 1
2 1555 1 1 14 MET N N 7.177 -13.030 5.334 1.00 . A A . 14 MET N 1 1
2 1556 1 1 14 MET O O 8.992 -12.270 8.256 1.00 . A A . 14 MET O 1 1
2 1557 1 1 14 MET SD S 5.522 -10.829 8.851 1.00 . A A . 14 MET SD 1 1
2 1558 1 1 15 GLU C C 8.495 -15.090 9.356 1.00 . A A . 15 GLU C 1 1
2 1559 1 1 15 GLU CA C 7.286 -14.159 9.352 1.00 . A A . 15 GLU CA 1 1
2 1560 1 1 15 GLU CB C 6.024 -14.943 9.714 1.00 . A A . 15 GLU CB 1 1
2 1561 1 1 15 GLU CD C 4.779 -16.106 11.580 1.00 . A A . 15 GLU CD 1 1
2 1562 1 1 15 GLU CG C 6.131 -15.697 11.029 1.00 . A A . 15 GLU CG 1 1
2 1563 1 1 15 GLU H H 6.361 -13.752 7.492 1.00 . A A . 15 GLU H 1 1
2 1564 1 1 15 GLU HA H 7.441 -13.385 10.088 1.00 . A A . 15 GLU HA 1 1
2 1565 1 1 15 GLU HB2 H 5.195 -14.254 9.784 1.00 . A A . 15 GLU HB2 1 1
2 1566 1 1 15 GLU HB3 H 5.821 -15.657 8.929 1.00 . A A . 15 GLU HB3 1 1
2 1567 1 1 15 GLU HG2 H 6.722 -16.587 10.871 1.00 . A A . 15 GLU HG2 1 1
2 1568 1 1 15 GLU HG3 H 6.622 -15.064 11.754 1.00 . A A . 15 GLU HG3 1 1
2 1569 1 1 15 GLU N N 7.130 -13.516 8.053 1.00 . A A . 15 GLU N 1 1
2 1570 1 1 15 GLU O O 9.185 -15.226 10.367 1.00 . A A . 15 GLU O 1 1
2 1571 1 1 15 GLU OE1 O 4.076 -16.887 10.904 1.00 . A A . 15 GLU OE1 1 1
2 1572 1 1 15 GLU OE2 O 4.424 -15.646 12.684 1.00 . A A . 15 GLU OE2 1 1
2 1573 1 1 16 SER C C 11.186 -15.893 7.985 1.00 . A A . 16 SER C 1 1
2 1574 1 1 16 SER CA C 9.867 -16.653 8.090 1.00 . A A . 16 SER CA 1 1
2 1575 1 1 16 SER CB C 9.683 -17.546 6.863 1.00 . A A . 16 SER CB 1 1
2 1576 1 1 16 SER H H 8.159 -15.580 7.446 1.00 . A A . 16 SER H 1 1
2 1577 1 1 16 SER HA H 9.891 -17.271 8.975 1.00 . A A . 16 SER HA 1 1
2 1578 1 1 16 SER HB2 H 8.728 -18.047 6.925 1.00 . A A . 16 SER HB2 1 1
2 1579 1 1 16 SER HB3 H 9.712 -16.939 5.970 1.00 . A A . 16 SER HB3 1 1
2 1580 1 1 16 SER HG H 10.490 -19.261 7.360 1.00 . A A . 16 SER HG 1 1
2 1581 1 1 16 SER N N 8.746 -15.730 8.218 1.00 . A A . 16 SER N 1 1
2 1582 1 1 16 SER O O 12.187 -16.278 8.588 1.00 . A A . 16 SER O 1 1
2 1583 1 1 16 SER OG O 10.706 -18.524 6.784 1.00 . A A . 16 SER OG 1 1
2 1584 1 1 17 VAL C C 12.816 -13.364 8.346 1.00 . A A . 17 VAL C 1 1
2 1585 1 1 17 VAL CA C 12.372 -13.993 7.030 1.00 . A A . 17 VAL CA 1 1
2 1586 1 1 17 VAL CB C 12.136 -12.878 5.994 1.00 . A A . 17 VAL CB 1 1
2 1587 1 1 17 VAL CG1 C 13.333 -11.942 5.935 1.00 . A A . 17 VAL CG1 1 1
2 1588 1 1 17 VAL CG2 C 11.848 -13.476 4.625 1.00 . A A . 17 VAL CG2 1 1
2 1589 1 1 17 VAL H H 10.349 -14.553 6.758 1.00 . A A . 17 VAL H 1 1
2 1590 1 1 17 VAL HA H 13.162 -14.634 6.664 1.00 . A A . 17 VAL HA 1 1
2 1591 1 1 17 VAL HB H 11.273 -12.305 6.303 1.00 . A A . 17 VAL HB 1 1
2 1592 1 1 17 VAL HG11 H 13.179 -11.210 5.155 1.00 . A A . 17 VAL HG11 1 1
2 1593 1 1 17 VAL HG12 H 13.445 -11.439 6.885 1.00 . A A . 17 VAL HG12 1 1
2 1594 1 1 17 VAL HG13 H 14.225 -12.512 5.722 1.00 . A A . 17 VAL HG13 1 1
2 1595 1 1 17 VAL HG21 H 10.995 -12.979 4.187 1.00 . A A . 17 VAL HG21 1 1
2 1596 1 1 17 VAL HG22 H 12.709 -13.344 3.987 1.00 . A A . 17 VAL HG22 1 1
2 1597 1 1 17 VAL HG23 H 11.634 -14.530 4.729 1.00 . A A . 17 VAL HG23 1 1
2 1598 1 1 17 VAL N N 11.178 -14.810 7.214 1.00 . A A . 17 VAL N 1 1
2 1599 1 1 17 VAL O O 13.979 -13.474 8.737 1.00 . A A . 17 VAL O 1 1
2 1600 1 1 18 ILE C C 12.910 -13.009 11.240 1.00 . A A . 18 ILE C 1 1
2 1601 1 1 18 ILE CA C 12.177 -12.059 10.297 1.00 . A A . 18 ILE CA 1 1
2 1602 1 1 18 ILE CB C 10.893 -11.560 10.986 1.00 . A A . 18 ILE CB 1 1
2 1603 1 1 18 ILE CD1 C 8.749 -10.328 10.388 1.00 . A A . 18 ILE CD1 1 1
2 1604 1 1 18 ILE CG1 C 10.238 -10.458 10.152 1.00 . A A . 18 ILE CG1 1 1
2 1605 1 1 18 ILE CG2 C 11.205 -11.057 12.387 1.00 . A A . 18 ILE CG2 1 1
2 1606 1 1 18 ILE H H 10.974 -12.653 8.661 1.00 . A A . 18 ILE H 1 1
2 1607 1 1 18 ILE HA H 12.811 -11.206 10.100 1.00 . A A . 18 ILE HA 1 1
2 1608 1 1 18 ILE HB H 10.211 -12.392 11.071 1.00 . A A . 18 ILE HB 1 1
2 1609 1 1 18 ILE HD11 H 8.534 -9.352 10.799 1.00 . A A . 18 ILE HD11 1 1
2 1610 1 1 18 ILE HD12 H 8.224 -10.444 9.450 1.00 . A A . 18 ILE HD12 1 1
2 1611 1 1 18 ILE HD13 H 8.425 -11.089 11.080 1.00 . A A . 18 ILE HD13 1 1
2 1612 1 1 18 ILE HG12 H 10.694 -9.512 10.394 1.00 . A A . 18 ILE HG12 1 1
2 1613 1 1 18 ILE HG13 H 10.391 -10.670 9.104 1.00 . A A . 18 ILE HG13 1 1
2 1614 1 1 18 ILE HG21 H 10.963 -11.825 13.107 1.00 . A A . 18 ILE HG21 1 1
2 1615 1 1 18 ILE HG22 H 12.255 -10.818 12.458 1.00 . A A . 18 ILE HG22 1 1
2 1616 1 1 18 ILE HG23 H 10.620 -10.174 12.592 1.00 . A A . 18 ILE HG23 1 1
2 1617 1 1 18 ILE N N 11.883 -12.705 9.024 1.00 . A A . 18 ILE N 1 1
2 1618 1 1 18 ILE O O 13.972 -12.681 11.766 1.00 . A A . 18 ILE O 1 1
2 1619 1 1 19 GLY C C 14.154 -15.836 11.694 1.00 . A A . 19 GLY C 1 1
2 1620 1 1 19 GLY CA C 12.946 -15.171 12.323 1.00 . A A . 19 GLY CA 1 1
2 1621 1 1 19 GLY H H 11.486 -14.397 10.998 1.00 . A A . 19 GLY H 1 1
2 1622 1 1 19 GLY HA2 H 13.251 -14.681 13.235 1.00 . A A . 19 GLY HA2 1 1
2 1623 1 1 19 GLY HA3 H 12.215 -15.929 12.560 1.00 . A A . 19 GLY HA3 1 1
2 1624 1 1 19 GLY N N 12.333 -14.190 11.445 1.00 . A A . 19 GLY N 1 1
2 1625 1 1 19 GLY O O 15.024 -16.351 12.398 1.00 . A A . 19 GLY O 1 1
2 1626 1 1 20 CYS C C 16.631 -15.729 9.965 1.00 . A A . 20 CYS C 1 1
2 1627 1 1 20 CYS CA C 15.319 -16.437 9.644 1.00 . A A . 20 CYS CA 1 1
2 1628 1 1 20 CYS CB C 15.058 -16.396 8.137 1.00 . A A . 20 CYS CB 1 1
2 1629 1 1 20 CYS H H 13.486 -15.402 9.861 1.00 . A A . 20 CYS H 1 1
2 1630 1 1 20 CYS HA H 15.393 -17.467 9.959 1.00 . A A . 20 CYS HA 1 1
2 1631 1 1 20 CYS HB2 H 14.292 -15.661 7.933 1.00 . A A . 20 CYS HB2 1 1
2 1632 1 1 20 CYS HB3 H 15.967 -16.109 7.630 1.00 . A A . 20 CYS HB3 1 1
2 1633 1 1 20 CYS HG H 14.884 -18.936 8.264 1.00 . A A . 20 CYS HG 1 1
2 1634 1 1 20 CYS N N 14.209 -15.828 10.367 1.00 . A A . 20 CYS N 1 1
2 1635 1 1 20 CYS O O 17.629 -16.369 10.300 1.00 . A A . 20 CYS O 1 1
2 1636 1 1 20 CYS SG S 14.508 -17.971 7.439 1.00 . A A . 20 CYS SG 1 1
2 1637 1 1 21 LEU C C 17.690 -12.890 11.473 1.00 . A A . 21 LEU C 1 1
2 1638 1 1 21 LEU CA C 17.815 -13.608 10.134 1.00 . A A . 21 LEU CA 1 1
2 1639 1 1 21 LEU CB C 18.043 -12.590 9.015 1.00 . A A . 21 LEU CB 1 1
2 1640 1 1 21 LEU CD1 C 16.974 -10.793 7.632 1.00 . A A . 21 LEU CD1 1 1
2 1641 1 1 21 LEU CD2 C 16.545 -13.200 7.100 1.00 . A A . 21 LEU CD2 1 1
2 1642 1 1 21 LEU CG C 16.807 -12.192 8.208 1.00 . A A . 21 LEU CG 1 1
2 1643 1 1 21 LEU H H 15.800 -13.952 9.585 1.00 . A A . 21 LEU H 1 1
2 1644 1 1 21 LEU HA H 18.660 -14.280 10.177 1.00 . A A . 21 LEU HA 1 1
2 1645 1 1 21 LEU HB2 H 18.450 -11.696 9.460 1.00 . A A . 21 LEU HB2 1 1
2 1646 1 1 21 LEU HB3 H 18.766 -13.011 8.330 1.00 . A A . 21 LEU HB3 1 1
2 1647 1 1 21 LEU HD11 H 17.422 -10.860 6.652 1.00 . A A . 21 LEU HD11 1 1
2 1648 1 1 21 LEU HD12 H 17.611 -10.211 8.281 1.00 . A A . 21 LEU HD12 1 1
2 1649 1 1 21 LEU HD13 H 16.007 -10.318 7.555 1.00 . A A . 21 LEU HD13 1 1
2 1650 1 1 21 LEU HD21 H 15.483 -13.373 7.014 1.00 . A A . 21 LEU HD21 1 1
2 1651 1 1 21 LEU HD22 H 17.044 -14.128 7.333 1.00 . A A . 21 LEU HD22 1 1
2 1652 1 1 21 LEU HD23 H 16.924 -12.813 6.164 1.00 . A A . 21 LEU HD23 1 1
2 1653 1 1 21 LEU HG H 15.946 -12.182 8.863 1.00 . A A . 21 LEU HG 1 1
2 1654 1 1 21 LEU N N 16.625 -14.405 9.857 1.00 . A A . 21 LEU N 1 1
2 1655 1 1 21 LEU O O 18.556 -12.100 11.850 1.00 . A A . 21 LEU O 1 1
2 1656 1 1 22 LYS C C 16.504 -11.037 13.406 1.00 . A A . 22 LYS C 1 1
2 1657 1 1 22 LYS CA C 16.368 -12.553 13.490 1.00 . A A . 22 LYS CA 1 1
2 1658 1 1 22 LYS CB C 17.348 -13.107 14.527 1.00 . A A . 22 LYS CB 1 1
2 1659 1 1 22 LYS CD C 18.421 -15.121 15.577 1.00 . A A . 22 LYS CD 1 1
2 1660 1 1 22 LYS CE C 17.735 -15.506 16.879 1.00 . A A . 22 LYS CE 1 1
2 1661 1 1 22 LYS CG C 17.421 -14.624 14.547 1.00 . A A . 22 LYS CG 1 1
2 1662 1 1 22 LYS H H 15.952 -13.809 11.836 1.00 . A A . 22 LYS H 1 1
2 1663 1 1 22 LYS HA H 15.361 -12.797 13.793 1.00 . A A . 22 LYS HA 1 1
2 1664 1 1 22 LYS HB2 H 18.334 -12.723 14.314 1.00 . A A . 22 LYS HB2 1 1
2 1665 1 1 22 LYS HB3 H 17.044 -12.770 15.508 1.00 . A A . 22 LYS HB3 1 1
2 1666 1 1 22 LYS HD2 H 18.931 -15.988 15.183 1.00 . A A . 22 LYS HD2 1 1
2 1667 1 1 22 LYS HD3 H 19.139 -14.339 15.776 1.00 . A A . 22 LYS HD3 1 1
2 1668 1 1 22 LYS HE2 H 17.319 -14.618 17.327 1.00 . A A . 22 LYS HE2 1 1
2 1669 1 1 22 LYS HE3 H 16.940 -16.204 16.660 1.00 . A A . 22 LYS HE3 1 1
2 1670 1 1 22 LYS HG2 H 16.445 -15.019 14.787 1.00 . A A . 22 LYS HG2 1 1
2 1671 1 1 22 LYS HG3 H 17.721 -14.973 13.568 1.00 . A A . 22 LYS HG3 1 1
2 1672 1 1 22 LYS HZ1 H 19.278 -15.409 18.285 1.00 . A A . 22 LYS HZ1 1 1
2 1673 1 1 22 LYS HZ2 H 19.295 -16.815 17.343 1.00 . A A . 22 LYS HZ2 1 1
2 1674 1 1 22 LYS HZ3 H 18.156 -16.640 18.582 1.00 . A A . 22 LYS HZ3 1 1
2 1675 1 1 22 LYS N N 16.607 -13.170 12.190 1.00 . A A . 22 LYS N 1 1
2 1676 1 1 22 LYS NZ N 18.682 -16.136 17.839 1.00 . A A . 22 LYS NZ 1 1
2 1677 1 1 22 LYS O O 17.591 -10.489 13.596 1.00 . A A . 22 LYS O 1 1
2 1678 1 1 23 LEU C C 14.991 -8.267 14.340 1.00 . A A . 23 LEU C 1 1
2 1679 1 1 23 LEU CA C 15.389 -8.909 13.015 1.00 . A A . 23 LEU CA 1 1
2 1680 1 1 23 LEU CB C 14.430 -8.463 11.910 1.00 . A A . 23 LEU CB 1 1
2 1681 1 1 23 LEU CD1 C 16.249 -7.833 10.304 1.00 . A A . 23 LEU CD1 1 1
2 1682 1 1 23 LEU CD2 C 15.136 -10.064 10.115 1.00 . A A . 23 LEU CD2 1 1
2 1683 1 1 23 LEU CG C 14.946 -8.599 10.477 1.00 . A A . 23 LEU CG 1 1
2 1684 1 1 23 LEU H H 14.559 -10.855 12.982 1.00 . A A . 23 LEU H 1 1
2 1685 1 1 23 LEU HA H 16.389 -8.591 12.761 1.00 . A A . 23 LEU HA 1 1
2 1686 1 1 23 LEU HB2 H 13.531 -9.053 11.994 1.00 . A A . 23 LEU HB2 1 1
2 1687 1 1 23 LEU HB3 H 14.192 -7.422 12.080 1.00 . A A . 23 LEU HB3 1 1
2 1688 1 1 23 LEU HD11 H 17.059 -8.530 10.158 1.00 . A A . 23 LEU HD11 1 1
2 1689 1 1 23 LEU HD12 H 16.438 -7.241 11.188 1.00 . A A . 23 LEU HD12 1 1
2 1690 1 1 23 LEU HD13 H 16.173 -7.182 9.446 1.00 . A A . 23 LEU HD13 1 1
2 1691 1 1 23 LEU HD21 H 14.599 -10.682 10.821 1.00 . A A . 23 LEU HD21 1 1
2 1692 1 1 23 LEU HD22 H 16.187 -10.310 10.149 1.00 . A A . 23 LEU HD22 1 1
2 1693 1 1 23 LEU HD23 H 14.756 -10.241 9.120 1.00 . A A . 23 LEU HD23 1 1
2 1694 1 1 23 LEU HG H 14.219 -8.177 9.797 1.00 . A A . 23 LEU HG 1 1
2 1695 1 1 23 LEU N N 15.395 -10.364 13.122 1.00 . A A . 23 LEU N 1 1
2 1696 1 1 23 LEU O O 14.497 -8.939 15.243 1.00 . A A . 23 LEU O 1 1
2 1697 1 1 24 ASN C C 13.710 -5.264 15.411 1.00 . A A . 24 ASN C 1 1
2 1698 1 1 24 ASN CA C 14.868 -6.225 15.661 1.00 . A A . 24 ASN CA 1 1
2 1699 1 1 24 ASN CB C 16.086 -5.451 16.170 1.00 . A A . 24 ASN CB 1 1
2 1700 1 1 24 ASN CG C 17.328 -6.319 16.252 1.00 . A A . 24 ASN CG 1 1
2 1701 1 1 24 ASN H H 15.603 -6.476 13.691 1.00 . A A . 24 ASN H 1 1
2 1702 1 1 24 ASN HA H 14.570 -6.943 16.410 1.00 . A A . 24 ASN HA 1 1
2 1703 1 1 24 ASN HB2 H 16.289 -4.629 15.499 1.00 . A A . 24 ASN HB2 1 1
2 1704 1 1 24 ASN HB3 H 15.874 -5.063 17.154 1.00 . A A . 24 ASN HB3 1 1
2 1705 1 1 24 ASN HD21 H 17.711 -5.997 14.328 1.00 . A A . 24 ASN HD21 1 1
2 1706 1 1 24 ASN HD22 H 18.837 -7.010 15.158 1.00 . A A . 24 ASN HD22 1 1
2 1707 1 1 24 ASN N N 15.207 -6.959 14.446 1.00 . A A . 24 ASN N 1 1
2 1708 1 1 24 ASN ND2 N 18.029 -6.456 15.133 1.00 . A A . 24 ASN ND2 1 1
2 1709 1 1 24 ASN O O 13.075 -5.303 14.357 1.00 . A A . 24 ASN O 1 1
2 1710 1 1 24 ASN OD1 O 17.653 -6.858 17.310 1.00 . A A . 24 ASN OD1 1 1
2 1711 1 1 25 ASP C C 12.665 -2.407 15.180 1.00 . A A . 25 ASP C 1 1
2 1712 1 1 25 ASP CA C 12.362 -3.430 16.271 1.00 . A A . 25 ASP CA 1 1
2 1713 1 1 25 ASP CB C 12.143 -2.719 17.608 1.00 . A A . 25 ASP CB 1 1
2 1714 1 1 25 ASP CG C 12.252 -3.663 18.789 1.00 . A A . 25 ASP CG 1 1
2 1715 1 1 25 ASP H H 13.985 -4.421 17.201 1.00 . A A . 25 ASP H 1 1
2 1716 1 1 25 ASP HA H 11.462 -3.964 16.005 1.00 . A A . 25 ASP HA 1 1
2 1717 1 1 25 ASP HB2 H 12.885 -1.943 17.721 1.00 . A A . 25 ASP HB2 1 1
2 1718 1 1 25 ASP HB3 H 11.158 -2.275 17.614 1.00 . A A . 25 ASP HB3 1 1
2 1719 1 1 25 ASP N N 13.443 -4.403 16.385 1.00 . A A . 25 ASP N 1 1
2 1720 1 1 25 ASP O O 11.779 -2.009 14.426 1.00 . A A . 25 ASP O 1 1
2 1721 1 1 25 ASP OD1 O 11.755 -4.804 18.686 1.00 . A A . 25 ASP OD1 1 1
2 1722 1 1 25 ASP OD2 O 12.835 -3.261 19.817 1.00 . A A . 25 ASP OD2 1 1
2 1723 1 1 26 GLU C C 14.271 -1.595 12.704 1.00 . A A . 26 GLU C 1 1
2 1724 1 1 26 GLU CA C 14.342 -1.005 14.109 1.00 . A A . 26 GLU CA 1 1
2 1725 1 1 26 GLU CB C 15.766 -0.525 14.401 1.00 . A A . 26 GLU CB 1 1
2 1726 1 1 26 GLU CD C 15.117 1.343 15.973 1.00 . A A . 26 GLU CD 1 1
2 1727 1 1 26 GLU CG C 15.933 0.079 15.785 1.00 . A A . 26 GLU CG 1 1
2 1728 1 1 26 GLU H H 14.585 -2.338 15.736 1.00 . A A . 26 GLU H 1 1
2 1729 1 1 26 GLU HA H 13.669 -0.164 14.168 1.00 . A A . 26 GLU HA 1 1
2 1730 1 1 26 GLU HB2 H 16.441 -1.363 14.311 1.00 . A A . 26 GLU HB2 1 1
2 1731 1 1 26 GLU HB3 H 16.036 0.224 13.670 1.00 . A A . 26 GLU HB3 1 1
2 1732 1 1 26 GLU HG2 H 15.619 -0.647 16.521 1.00 . A A . 26 GLU HG2 1 1
2 1733 1 1 26 GLU HG3 H 16.976 0.314 15.937 1.00 . A A . 26 GLU HG3 1 1
2 1734 1 1 26 GLU N N 13.923 -1.984 15.106 1.00 . A A . 26 GLU N 1 1
2 1735 1 1 26 GLU O O 13.731 -0.976 11.787 1.00 . A A . 26 GLU O 1 1
2 1736 1 1 26 GLU OE1 O 15.267 2.271 15.150 1.00 . A A . 26 GLU OE1 1 1
2 1737 1 1 26 GLU OE2 O 14.332 1.405 16.941 1.00 . A A . 26 GLU OE2 1 1
2 1738 1 1 27 GLN C C 13.393 -3.693 10.754 1.00 . A A . 27 GLN C 1 1
2 1739 1 1 27 GLN CA C 14.818 -3.468 11.250 1.00 . A A . 27 GLN CA 1 1
2 1740 1 1 27 GLN CB C 15.553 -4.807 11.347 1.00 . A A . 27 GLN CB 1 1
2 1741 1 1 27 GLN CD C 17.709 -3.501 11.508 1.00 . A A . 27 GLN CD 1 1
2 1742 1 1 27 GLN CG C 16.923 -4.702 11.996 1.00 . A A . 27 GLN CG 1 1
2 1743 1 1 27 GLN H H 15.233 -3.238 13.312 1.00 . A A . 27 GLN H 1 1
2 1744 1 1 27 GLN HA H 15.335 -2.834 10.546 1.00 . A A . 27 GLN HA 1 1
2 1745 1 1 27 GLN HB2 H 14.954 -5.491 11.929 1.00 . A A . 27 GLN HB2 1 1
2 1746 1 1 27 GLN HB3 H 15.679 -5.207 10.352 1.00 . A A . 27 GLN HB3 1 1
2 1747 1 1 27 GLN HE21 H 18.483 -4.577 10.026 1.00 . A A . 27 GLN HE21 1 1
2 1748 1 1 27 GLN HE22 H 18.990 -2.928 10.099 1.00 . A A . 27 GLN HE22 1 1
2 1749 1 1 27 GLN HG2 H 16.797 -4.619 13.064 1.00 . A A . 27 GLN HG2 1 1
2 1750 1 1 27 GLN HG3 H 17.483 -5.597 11.769 1.00 . A A . 27 GLN HG3 1 1
2 1751 1 1 27 GLN N N 14.818 -2.795 12.543 1.00 . A A . 27 GLN N 1 1
2 1752 1 1 27 GLN NE2 N 18.472 -3.687 10.436 1.00 . A A . 27 GLN NE2 1 1
2 1753 1 1 27 GLN O O 13.112 -3.566 9.562 1.00 . A A . 27 GLN O 1 1
2 1754 1 1 27 GLN OE1 O 17.633 -2.417 12.088 1.00 . A A . 27 GLN OE1 1 1
2 1755 1 1 28 LYS C C 10.386 -2.960 11.005 1.00 . A A . 28 LYS C 1 1
2 1756 1 1 28 LYS CA C 11.099 -4.267 11.334 1.00 . A A . 28 LYS CA 1 1
2 1757 1 1 28 LYS CB C 10.385 -4.975 12.488 1.00 . A A . 28 LYS CB 1 1
2 1758 1 1 28 LYS CD C 10.471 -6.894 14.107 1.00 . A A . 28 LYS CD 1 1
2 1759 1 1 28 LYS CE C 8.978 -7.172 14.180 1.00 . A A . 28 LYS CE 1 1
2 1760 1 1 28 LYS CG C 10.877 -6.391 12.731 1.00 . A A . 28 LYS CG 1 1
2 1761 1 1 28 LYS H H 12.781 -4.112 12.611 1.00 . A A . 28 LYS H 1 1
2 1762 1 1 28 LYS HA H 11.076 -4.905 10.462 1.00 . A A . 28 LYS HA 1 1
2 1763 1 1 28 LYS HB2 H 10.534 -4.404 13.392 1.00 . A A . 28 LYS HB2 1 1
2 1764 1 1 28 LYS HB3 H 9.327 -5.016 12.269 1.00 . A A . 28 LYS HB3 1 1
2 1765 1 1 28 LYS HD2 H 11.007 -7.807 14.319 1.00 . A A . 28 LYS HD2 1 1
2 1766 1 1 28 LYS HD3 H 10.726 -6.145 14.843 1.00 . A A . 28 LYS HD3 1 1
2 1767 1 1 28 LYS HE2 H 8.443 -6.270 13.929 1.00 . A A . 28 LYS HE2 1 1
2 1768 1 1 28 LYS HE3 H 8.734 -7.944 13.466 1.00 . A A . 28 LYS HE3 1 1
2 1769 1 1 28 LYS HG2 H 10.453 -7.043 11.981 1.00 . A A . 28 LYS HG2 1 1
2 1770 1 1 28 LYS HG3 H 11.955 -6.406 12.656 1.00 . A A . 28 LYS HG3 1 1
2 1771 1 1 28 LYS HZ1 H 7.549 -7.844 15.547 1.00 . A A . 28 LYS HZ1 1 1
2 1772 1 1 28 LYS HZ2 H 8.749 -6.870 16.234 1.00 . A A . 28 LYS HZ2 1 1
2 1773 1 1 28 LYS HZ3 H 9.097 -8.470 15.812 1.00 . A A . 28 LYS HZ3 1 1
2 1774 1 1 28 LYS N N 12.496 -4.026 11.676 1.00 . A A . 28 LYS N 1 1
2 1775 1 1 28 LYS NZ N 8.564 -7.621 15.538 1.00 . A A . 28 LYS NZ 1 1
2 1776 1 1 28 LYS O O 9.370 -2.955 10.311 1.00 . A A . 28 LYS O 1 1
2 1777 1 1 29 GLN C C 10.900 0.079 9.991 1.00 . A A . 29 GLN C 1 1
2 1778 1 1 29 GLN CA C 10.340 -0.541 11.266 1.00 . A A . 29 GLN CA 1 1
2 1779 1 1 29 GLN CB C 10.604 0.385 12.455 1.00 . A A . 29 GLN CB 1 1
2 1780 1 1 29 GLN CD C 8.446 0.708 13.731 1.00 . A A . 29 GLN CD 1 1
2 1781 1 1 29 GLN CG C 9.799 0.026 13.695 1.00 . A A . 29 GLN CG 1 1
2 1782 1 1 29 GLN H H 11.736 -1.924 12.054 1.00 . A A . 29 GLN H 1 1
2 1783 1 1 29 GLN HA H 9.275 -0.669 11.151 1.00 . A A . 29 GLN HA 1 1
2 1784 1 1 29 GLN HB2 H 11.652 0.338 12.707 1.00 . A A . 29 GLN HB2 1 1
2 1785 1 1 29 GLN HB3 H 10.353 1.396 12.172 1.00 . A A . 29 GLN HB3 1 1
2 1786 1 1 29 GLN HE21 H 7.730 -0.722 14.913 1.00 . A A . 29 GLN HE21 1 1
2 1787 1 1 29 GLN HE22 H 6.618 0.531 14.491 1.00 . A A . 29 GLN HE22 1 1
2 1788 1 1 29 GLN HG2 H 9.648 -1.043 13.714 1.00 . A A . 29 GLN HG2 1 1
2 1789 1 1 29 GLN HG3 H 10.360 0.324 14.569 1.00 . A A . 29 GLN HG3 1 1
2 1790 1 1 29 GLN N N 10.926 -1.854 11.508 1.00 . A A . 29 GLN N 1 1
2 1791 1 1 29 GLN NE2 N 7.502 0.112 14.450 1.00 . A A . 29 GLN NE2 1 1
2 1792 1 1 29 GLN O O 10.237 0.883 9.337 1.00 . A A . 29 GLN O 1 1
2 1793 1 1 29 GLN OE1 O 8.250 1.757 13.118 1.00 . A A . 29 GLN OE1 1 1
2 1794 1 1 30 ILE C C 12.720 -0.796 7.309 1.00 . A A . 30 ILE C 1 1
2 1795 1 1 30 ILE CA C 12.775 0.219 8.446 1.00 . A A . 30 ILE CA 1 1
2 1796 1 1 30 ILE CB C 14.245 0.589 8.718 1.00 . A A . 30 ILE CB 1 1
2 1797 1 1 30 ILE CD1 C 15.861 -1.248 8.012 1.00 . A A . 30 ILE CD1 1 1
2 1798 1 1 30 ILE CG1 C 15.038 -0.652 9.134 1.00 . A A . 30 ILE CG1 1 1
2 1799 1 1 30 ILE CG2 C 14.330 1.663 9.791 1.00 . A A . 30 ILE CG2 1 1
2 1800 1 1 30 ILE H H 12.605 -0.944 10.206 1.00 . A A . 30 ILE H 1 1
2 1801 1 1 30 ILE HA H 12.249 1.113 8.143 1.00 . A A . 30 ILE HA 1 1
2 1802 1 1 30 ILE HB H 14.666 0.988 7.808 1.00 . A A . 30 ILE HB 1 1
2 1803 1 1 30 ILE HD11 H 16.072 -0.484 7.278 1.00 . A A . 30 ILE HD11 1 1
2 1804 1 1 30 ILE HD12 H 16.789 -1.630 8.410 1.00 . A A . 30 ILE HD12 1 1
2 1805 1 1 30 ILE HD13 H 15.309 -2.050 7.548 1.00 . A A . 30 ILE HD13 1 1
2 1806 1 1 30 ILE HG12 H 15.711 -0.389 9.935 1.00 . A A . 30 ILE HG12 1 1
2 1807 1 1 30 ILE HG13 H 14.350 -1.409 9.481 1.00 . A A . 30 ILE HG13 1 1
2 1808 1 1 30 ILE HG21 H 13.970 2.600 9.392 1.00 . A A . 30 ILE HG21 1 1
2 1809 1 1 30 ILE HG22 H 13.723 1.377 10.636 1.00 . A A . 30 ILE HG22 1 1
2 1810 1 1 30 ILE HG23 H 15.357 1.777 10.106 1.00 . A A . 30 ILE HG23 1 1
2 1811 1 1 30 ILE N N 12.126 -0.300 9.643 1.00 . A A . 30 ILE N 1 1
2 1812 1 1 30 ILE O O 13.524 -0.744 6.376 1.00 . A A . 30 ILE O 1 1
2 1813 1 1 31 LEU C C 10.532 -2.342 5.357 1.00 . A A . 31 LEU C 1 1
2 1814 1 1 31 LEU CA C 11.604 -2.743 6.366 1.00 . A A . 31 LEU CA 1 1
2 1815 1 1 31 LEU CB C 11.238 -4.081 7.010 1.00 . A A . 31 LEU CB 1 1
2 1816 1 1 31 LEU CD1 C 12.263 -6.281 7.637 1.00 . A A . 31 LEU CD1 1 1
2 1817 1 1 31 LEU CD2 C 11.240 -5.981 5.374 1.00 . A A . 31 LEU CD2 1 1
2 1818 1 1 31 LEU CG C 12.004 -5.302 6.502 1.00 . A A . 31 LEU CG 1 1
2 1819 1 1 31 LEU H H 11.156 -1.707 8.156 1.00 . A A . 31 LEU H 1 1
2 1820 1 1 31 LEU HA H 12.546 -2.847 5.849 1.00 . A A . 31 LEU HA 1 1
2 1821 1 1 31 LEU HB2 H 11.417 -3.997 8.071 1.00 . A A . 31 LEU HB2 1 1
2 1822 1 1 31 LEU HB3 H 10.185 -4.254 6.837 1.00 . A A . 31 LEU HB3 1 1
2 1823 1 1 31 LEU HD11 H 13.020 -6.988 7.337 1.00 . A A . 31 LEU HD11 1 1
2 1824 1 1 31 LEU HD12 H 11.350 -6.808 7.873 1.00 . A A . 31 LEU HD12 1 1
2 1825 1 1 31 LEU HD13 H 12.601 -5.739 8.509 1.00 . A A . 31 LEU HD13 1 1
2 1826 1 1 31 LEU HD21 H 11.852 -5.999 4.485 1.00 . A A . 31 LEU HD21 1 1
2 1827 1 1 31 LEU HD22 H 10.331 -5.433 5.176 1.00 . A A . 31 LEU HD22 1 1
2 1828 1 1 31 LEU HD23 H 10.993 -6.992 5.664 1.00 . A A . 31 LEU HD23 1 1
2 1829 1 1 31 LEU HG H 12.962 -4.983 6.113 1.00 . A A . 31 LEU HG 1 1
2 1830 1 1 31 LEU N N 11.765 -1.716 7.389 1.00 . A A . 31 LEU N 1 1
2 1831 1 1 31 LEU O O 9.616 -1.585 5.678 1.00 . A A . 31 LEU O 1 1
2 1832 1 1 32 SER C C 9.667 -3.657 2.035 1.00 . A A . 32 SER C 1 1
2 1833 1 1 32 SER CA C 9.695 -2.548 3.080 1.00 . A A . 32 SER CA 1 1
2 1834 1 1 32 SER CB C 10.045 -1.214 2.418 1.00 . A A . 32 SER CB 1 1
2 1835 1 1 32 SER H H 11.406 -3.451 3.942 1.00 . A A . 32 SER H 1 1
2 1836 1 1 32 SER HA H 8.718 -2.470 3.532 1.00 . A A . 32 SER HA 1 1
2 1837 1 1 32 SER HB2 H 9.553 -0.413 2.946 1.00 . A A . 32 SER HB2 1 1
2 1838 1 1 32 SER HB3 H 11.115 -1.067 2.454 1.00 . A A . 32 SER HB3 1 1
2 1839 1 1 32 SER HG H 8.837 -0.655 0.981 1.00 . A A . 32 SER HG 1 1
2 1840 1 1 32 SER N N 10.653 -2.855 4.137 1.00 . A A . 32 SER N 1 1
2 1841 1 1 32 SER O O 10.611 -4.437 1.915 1.00 . A A . 32 SER O 1 1
2 1842 1 1 32 SER OG O 9.627 -1.193 1.063 1.00 . A A . 32 SER OG 1 1
2 1843 1 1 33 GLY C C 9.421 -4.541 -0.890 1.00 . A A . 33 GLY C 1 1
2 1844 1 1 33 GLY CA C 8.444 -4.739 0.251 1.00 . A A . 33 GLY CA 1 1
2 1845 1 1 33 GLY H H 7.854 -3.074 1.418 1.00 . A A . 33 GLY H 1 1
2 1846 1 1 33 GLY HA2 H 8.617 -5.708 0.696 1.00 . A A . 33 GLY HA2 1 1
2 1847 1 1 33 GLY HA3 H 7.438 -4.709 -0.143 1.00 . A A . 33 GLY HA3 1 1
2 1848 1 1 33 GLY N N 8.576 -3.722 1.278 1.00 . A A . 33 GLY N 1 1
2 1849 1 1 33 GLY O O 9.808 -5.499 -1.561 1.00 . A A . 33 GLY O 1 1
2 1850 1 1 34 THR C C 12.160 -2.730 -1.634 1.00 . A A . 34 THR C 1 1
2 1851 1 1 34 THR CA C 10.759 -2.973 -2.184 1.00 . A A . 34 THR CA 1 1
2 1852 1 1 34 THR CB C 10.306 -1.729 -2.973 1.00 . A A . 34 THR CB 1 1
2 1853 1 1 34 THR CG2 C 8.860 -1.871 -3.424 1.00 . A A . 34 THR CG2 1 1
2 1854 1 1 34 THR H H 9.479 -2.573 -0.546 1.00 . A A . 34 THR H 1 1
2 1855 1 1 34 THR HA H 10.790 -3.812 -2.864 1.00 . A A . 34 THR HA 1 1
2 1856 1 1 34 THR HB H 10.933 -1.628 -3.847 1.00 . A A . 34 THR HB 1 1
2 1857 1 1 34 THR HG1 H 9.904 -0.647 -1.373 1.00 . A A . 34 THR HG1 1 1
2 1858 1 1 34 THR HG21 H 8.594 -1.030 -4.047 1.00 . A A . 34 THR HG21 1 1
2 1859 1 1 34 THR HG22 H 8.214 -1.898 -2.559 1.00 . A A . 34 THR HG22 1 1
2 1860 1 1 34 THR HG23 H 8.748 -2.785 -3.986 1.00 . A A . 34 THR HG23 1 1
2 1861 1 1 34 THR N N 9.823 -3.294 -1.114 1.00 . A A . 34 THR N 1 1
2 1862 1 1 34 THR O O 12.875 -1.840 -2.097 1.00 . A A . 34 THR O 1 1
2 1863 1 1 34 THR OG1 O 10.445 -0.558 -2.161 1.00 . A A . 34 THR OG1 1 1
2 1864 1 1 35 THR C C 14.618 -4.722 -0.062 1.00 . A A . 35 THR C 1 1
2 1865 1 1 35 THR CA C 13.864 -3.398 -0.030 1.00 . A A . 35 THR CA 1 1
2 1866 1 1 35 THR CB C 13.759 -2.915 1.429 1.00 . A A . 35 THR CB 1 1
2 1867 1 1 35 THR CG2 C 15.135 -2.831 2.071 1.00 . A A . 35 THR CG2 1 1
2 1868 1 1 35 THR H H 11.934 -4.217 -0.319 1.00 . A A . 35 THR H 1 1
2 1869 1 1 35 THR HA H 14.423 -2.663 -0.592 1.00 . A A . 35 THR HA 1 1
2 1870 1 1 35 THR HB H 13.161 -3.623 1.984 1.00 . A A . 35 THR HB 1 1
2 1871 1 1 35 THR HG1 H 13.355 -1.133 0.688 1.00 . A A . 35 THR HG1 1 1
2 1872 1 1 35 THR HG21 H 15.838 -2.414 1.364 1.00 . A A . 35 THR HG21 1 1
2 1873 1 1 35 THR HG22 H 15.459 -3.819 2.360 1.00 . A A . 35 THR HG22 1 1
2 1874 1 1 35 THR HG23 H 15.086 -2.197 2.944 1.00 . A A . 35 THR HG23 1 1
2 1875 1 1 35 THR N N 12.548 -3.527 -0.644 1.00 . A A . 35 THR N 1 1
2 1876 1 1 35 THR O O 14.287 -5.653 0.671 1.00 . A A . 35 THR O 1 1
2 1877 1 1 35 THR OG1 O 13.125 -1.632 1.475 1.00 . A A . 35 THR OG1 1 1
2 1878 1 1 36 ASN C C 16.986 -6.444 0.312 1.00 . A A . 36 ASN C 1 1
2 1879 1 1 36 ASN CA C 16.434 -6.011 -1.043 1.00 . A A . 36 ASN CA 1 1
2 1880 1 1 36 ASN CB C 17.585 -5.786 -2.026 1.00 . A A . 36 ASN CB 1 1
2 1881 1 1 36 ASN CG C 18.109 -7.084 -2.610 1.00 . A A . 36 ASN CG 1 1
2 1882 1 1 36 ASN H H 15.849 -4.024 -1.475 1.00 . A A . 36 ASN H 1 1
2 1883 1 1 36 ASN HA H 15.795 -6.793 -1.425 1.00 . A A . 36 ASN HA 1 1
2 1884 1 1 36 ASN HB2 H 17.241 -5.162 -2.838 1.00 . A A . 36 ASN HB2 1 1
2 1885 1 1 36 ASN HB3 H 18.396 -5.289 -1.515 1.00 . A A . 36 ASN HB3 1 1
2 1886 1 1 36 ASN HD21 H 18.831 -6.111 -4.188 1.00 . A A . 36 ASN HD21 1 1
2 1887 1 1 36 ASN HD22 H 19.088 -7.820 -4.177 1.00 . A A . 36 ASN HD22 1 1
2 1888 1 1 36 ASN N N 15.633 -4.800 -0.917 1.00 . A A . 36 ASN N 1 1
2 1889 1 1 36 ASN ND2 N 18.740 -6.996 -3.776 1.00 . A A . 36 ASN ND2 1 1
2 1890 1 1 36 ASN O O 17.948 -5.864 0.817 1.00 . A A . 36 ASN O 1 1
2 1891 1 1 36 ASN OD1 O 17.950 -8.153 -2.020 1.00 . A A . 36 ASN OD1 1 1
2 1892 1 1 37 LEU C C 18.186 -8.605 2.099 1.00 . A A . 37 LEU C 1 1
2 1893 1 1 37 LEU CA C 16.799 -7.978 2.192 1.00 . A A . 37 LEU CA 1 1
2 1894 1 1 37 LEU CB C 15.795 -9.009 2.713 1.00 . A A . 37 LEU CB 1 1
2 1895 1 1 37 LEU CD1 C 13.431 -9.799 2.979 1.00 . A A . 37 LEU CD1 1 1
2 1896 1 1 37 LEU CD2 C 14.017 -7.421 3.489 1.00 . A A . 37 LEU CD2 1 1
2 1897 1 1 37 LEU CG C 14.319 -8.623 2.606 1.00 . A A . 37 LEU CG 1 1
2 1898 1 1 37 LEU H H 15.609 -7.888 0.444 1.00 . A A . 37 LEU H 1 1
2 1899 1 1 37 LEU HA H 16.838 -7.147 2.880 1.00 . A A . 37 LEU HA 1 1
2 1900 1 1 37 LEU HB2 H 15.940 -9.921 2.156 1.00 . A A . 37 LEU HB2 1 1
2 1901 1 1 37 LEU HB3 H 16.016 -9.187 3.756 1.00 . A A . 37 LEU HB3 1 1
2 1902 1 1 37 LEU HD11 H 14.026 -10.558 3.466 1.00 . A A . 37 LEU HD11 1 1
2 1903 1 1 37 LEU HD12 H 12.983 -10.209 2.086 1.00 . A A . 37 LEU HD12 1 1
2 1904 1 1 37 LEU HD13 H 12.654 -9.464 3.650 1.00 . A A . 37 LEU HD13 1 1
2 1905 1 1 37 LEU HD21 H 13.466 -6.686 2.920 1.00 . A A . 37 LEU HD21 1 1
2 1906 1 1 37 LEU HD22 H 14.943 -6.988 3.836 1.00 . A A . 37 LEU HD22 1 1
2 1907 1 1 37 LEU HD23 H 13.426 -7.738 4.336 1.00 . A A . 37 LEU HD23 1 1
2 1908 1 1 37 LEU HG H 14.099 -8.351 1.582 1.00 . A A . 37 LEU HG 1 1
2 1909 1 1 37 LEU N N 16.370 -7.466 0.896 1.00 . A A . 37 LEU N 1 1
2 1910 1 1 37 LEU O O 18.832 -8.860 3.115 1.00 . A A . 37 LEU O 1 1
2 1911 1 1 38 ALA C C 21.056 -8.398 0.790 1.00 . A A . 38 ALA C 1 1
2 1912 1 1 38 ALA CA C 19.951 -9.440 0.647 1.00 . A A . 38 ALA CA 1 1
2 1913 1 1 38 ALA CB C 20.008 -10.088 -0.729 1.00 . A A . 38 ALA CB 1 1
2 1914 1 1 38 ALA H H 18.077 -8.622 0.103 1.00 . A A . 38 ALA H 1 1
2 1915 1 1 38 ALA HA H 20.102 -10.212 1.389 1.00 . A A . 38 ALA HA 1 1
2 1916 1 1 38 ALA HB1 H 20.724 -9.563 -1.344 1.00 . A A . 38 ALA HB1 1 1
2 1917 1 1 38 ALA HB2 H 20.308 -11.121 -0.626 1.00 . A A . 38 ALA HB2 1 1
2 1918 1 1 38 ALA HB3 H 19.033 -10.040 -1.189 1.00 . A A . 38 ALA HB3 1 1
2 1919 1 1 38 ALA N N 18.639 -8.848 0.873 1.00 . A A . 38 ALA N 1 1
2 1920 1 1 38 ALA O O 22.048 -8.620 1.485 1.00 . A A . 38 ALA O 1 1
2 1921 1 1 39 LYS C C 21.634 -5.301 1.402 1.00 . A A . 39 LYS C 1 1
2 1922 1 1 39 LYS CA C 21.860 -6.183 0.177 1.00 . A A . 39 LYS CA 1 1
2 1923 1 1 39 LYS CB C 21.786 -5.337 -1.096 1.00 . A A . 39 LYS CB 1 1
2 1924 1 1 39 LYS CD C 23.082 -4.211 -2.929 1.00 . A A . 39 LYS CD 1 1
2 1925 1 1 39 LYS CE C 23.285 -5.330 -3.938 1.00 . A A . 39 LYS CE 1 1
2 1926 1 1 39 LYS CG C 23.119 -4.733 -1.503 1.00 . A A . 39 LYS CG 1 1
2 1927 1 1 39 LYS H H 20.067 -7.143 -0.413 1.00 . A A . 39 LYS H 1 1
2 1928 1 1 39 LYS HA H 22.840 -6.630 0.247 1.00 . A A . 39 LYS HA 1 1
2 1929 1 1 39 LYS HB2 H 21.432 -5.957 -1.906 1.00 . A A . 39 LYS HB2 1 1
2 1930 1 1 39 LYS HB3 H 21.083 -4.532 -0.937 1.00 . A A . 39 LYS HB3 1 1
2 1931 1 1 39 LYS HD2 H 22.123 -3.748 -3.109 1.00 . A A . 39 LYS HD2 1 1
2 1932 1 1 39 LYS HD3 H 23.867 -3.478 -3.055 1.00 . A A . 39 LYS HD3 1 1
2 1933 1 1 39 LYS HE2 H 24.136 -5.920 -3.635 1.00 . A A . 39 LYS HE2 1 1
2 1934 1 1 39 LYS HE3 H 22.401 -5.952 -3.949 1.00 . A A . 39 LYS HE3 1 1
2 1935 1 1 39 LYS HG2 H 23.352 -3.915 -0.837 1.00 . A A . 39 LYS HG2 1 1
2 1936 1 1 39 LYS HG3 H 23.886 -5.492 -1.426 1.00 . A A . 39 LYS HG3 1 1
2 1937 1 1 39 LYS HZ1 H 24.104 -5.473 -5.855 1.00 . A A . 39 LYS HZ1 1 1
2 1938 1 1 39 LYS HZ2 H 24.020 -3.892 -5.261 1.00 . A A . 39 LYS HZ2 1 1
2 1939 1 1 39 LYS HZ3 H 22.619 -4.667 -5.804 1.00 . A A . 39 LYS HZ3 1 1
2 1940 1 1 39 LYS N N 20.879 -7.261 0.125 1.00 . A A . 39 LYS N 1 1
2 1941 1 1 39 LYS NZ N 23.523 -4.804 -5.311 1.00 . A A . 39 LYS NZ 1 1
2 1942 1 1 39 LYS O O 22.570 -5.001 2.143 1.00 . A A . 39 LYS O 1 1
2 1943 1 1 40 ASP C C 20.563 -4.640 4.045 1.00 . A A . 40 ASP C 1 1
2 1944 1 1 40 ASP CA C 20.039 -4.043 2.742 1.00 . A A . 40 ASP CA 1 1
2 1945 1 1 40 ASP CB C 18.523 -3.861 2.824 1.00 . A A . 40 ASP CB 1 1
2 1946 1 1 40 ASP CG C 18.130 -2.603 3.573 1.00 . A A . 40 ASP CG 1 1
2 1947 1 1 40 ASP H H 19.685 -5.161 0.979 1.00 . A A . 40 ASP H 1 1
2 1948 1 1 40 ASP HA H 20.501 -3.079 2.592 1.00 . A A . 40 ASP HA 1 1
2 1949 1 1 40 ASP HB2 H 18.120 -3.803 1.823 1.00 . A A . 40 ASP HB2 1 1
2 1950 1 1 40 ASP HB3 H 18.092 -4.711 3.332 1.00 . A A . 40 ASP HB3 1 1
2 1951 1 1 40 ASP N N 20.388 -4.889 1.606 1.00 . A A . 40 ASP N 1 1
2 1952 1 1 40 ASP O O 21.428 -4.060 4.702 1.00 . A A . 40 ASP O 1 1
2 1953 1 1 40 ASP OD1 O 18.085 -1.527 2.941 1.00 . A A . 40 ASP OD1 1 1
2 1954 1 1 40 ASP OD2 O 17.869 -2.695 4.790 1.00 . A A . 40 ASP OD2 1 1
2 1955 1 1 41 PHE C C 21.772 -7.202 5.440 1.00 . A A . 41 PHE C 1 1
2 1956 1 1 41 PHE CA C 20.446 -6.475 5.638 1.00 . A A . 41 PHE CA 1 1
2 1957 1 1 41 PHE CB C 19.371 -7.468 6.086 1.00 . A A . 41 PHE CB 1 1
2 1958 1 1 41 PHE CD1 C 18.104 -5.826 7.500 1.00 . A A . 41 PHE CD1 1 1
2 1959 1 1 41 PHE CD2 C 16.881 -7.177 5.961 1.00 . A A . 41 PHE CD2 1 1
2 1960 1 1 41 PHE CE1 C 16.929 -5.220 7.905 1.00 . A A . 41 PHE CE1 1 1
2 1961 1 1 41 PHE CE2 C 15.704 -6.575 6.362 1.00 . A A . 41 PHE CE2 1 1
2 1962 1 1 41 PHE CG C 18.092 -6.811 6.524 1.00 . A A . 41 PHE CG 1 1
2 1963 1 1 41 PHE CZ C 15.728 -5.594 7.334 1.00 . A A . 41 PHE CZ 1 1
2 1964 1 1 41 PHE H H 19.347 -6.214 3.848 1.00 . A A . 41 PHE H 1 1
2 1965 1 1 41 PHE HA H 20.571 -5.725 6.403 1.00 . A A . 41 PHE HA 1 1
2 1966 1 1 41 PHE HB2 H 19.138 -8.130 5.266 1.00 . A A . 41 PHE HB2 1 1
2 1967 1 1 41 PHE HB3 H 19.748 -8.048 6.915 1.00 . A A . 41 PHE HB3 1 1
2 1968 1 1 41 PHE HD1 H 19.042 -5.532 7.945 1.00 . A A . 41 PHE HD1 1 1
2 1969 1 1 41 PHE HD2 H 16.860 -7.944 5.200 1.00 . A A . 41 PHE HD2 1 1
2 1970 1 1 41 PHE HE1 H 16.951 -4.454 8.664 1.00 . A A . 41 PHE HE1 1 1
2 1971 1 1 41 PHE HE2 H 14.766 -6.869 5.914 1.00 . A A . 41 PHE HE2 1 1
2 1972 1 1 41 PHE HZ H 14.809 -5.122 7.649 1.00 . A A . 41 PHE HZ 1 1
2 1973 1 1 41 PHE N N 20.033 -5.802 4.413 1.00 . A A . 41 PHE N 1 1
2 1974 1 1 41 PHE O O 22.320 -7.783 6.375 1.00 . A A . 41 PHE O 1 1
2 1975 1 1 42 ASN C C 23.509 -9.293 4.281 1.00 . A A . 42 ASN C 1 1
2 1976 1 1 42 ASN CA C 23.545 -7.819 3.890 1.00 . A A . 42 ASN CA 1 1
2 1977 1 1 42 ASN CB C 24.704 -7.119 4.603 1.00 . A A . 42 ASN CB 1 1
2 1978 1 1 42 ASN CG C 25.284 -5.982 3.784 1.00 . A A . 42 ASN CG 1 1
2 1979 1 1 42 ASN H H 21.799 -6.684 3.508 1.00 . A A . 42 ASN H 1 1
2 1980 1 1 42 ASN HA H 23.693 -7.744 2.824 1.00 . A A . 42 ASN HA 1 1
2 1981 1 1 42 ASN HB2 H 24.352 -6.717 5.542 1.00 . A A . 42 ASN HB2 1 1
2 1982 1 1 42 ASN HB3 H 25.488 -7.837 4.795 1.00 . A A . 42 ASN HB3 1 1
2 1983 1 1 42 ASN HD21 H 26.080 -7.279 2.503 1.00 . A A . 42 ASN HD21 1 1
2 1984 1 1 42 ASN HD22 H 26.369 -5.610 2.160 1.00 . A A . 42 ASN HD22 1 1
2 1985 1 1 42 ASN N N 22.283 -7.164 4.214 1.00 . A A . 42 ASN N 1 1
2 1986 1 1 42 ASN ND2 N 25.981 -6.325 2.707 1.00 . A A . 42 ASN ND2 1 1
2 1987 1 1 42 ASN O O 24.501 -9.844 4.759 1.00 . A A . 42 ASN O 1 1
2 1988 1 1 42 ASN OD1 O 25.108 -4.810 4.117 1.00 . A A . 42 ASN OD1 1 1
2 1989 1 1 43 LEU C C 23.308 -12.176 3.789 1.00 . A A . 43 LEU C 1 1
2 1990 1 1 43 LEU CA C 22.193 -11.337 4.405 1.00 . A A . 43 LEU CA 1 1
2 1991 1 1 43 LEU CB C 20.833 -11.838 3.917 1.00 . A A . 43 LEU CB 1 1
2 1992 1 1 43 LEU CD1 C 18.332 -11.870 4.087 1.00 . A A . 43 LEU CD1 1 1
2 1993 1 1 43 LEU CD2 C 19.724 -11.957 6.162 1.00 . A A . 43 LEU CD2 1 1
2 1994 1 1 43 LEU CG C 19.621 -11.409 4.747 1.00 . A A . 43 LEU CG 1 1
2 1995 1 1 43 LEU H H 21.604 -9.434 3.692 1.00 . A A . 43 LEU H 1 1
2 1996 1 1 43 LEU HA H 22.239 -11.433 5.480 1.00 . A A . 43 LEU HA 1 1
2 1997 1 1 43 LEU HB2 H 20.689 -11.476 2.911 1.00 . A A . 43 LEU HB2 1 1
2 1998 1 1 43 LEU HB3 H 20.862 -12.918 3.909 1.00 . A A . 43 LEU HB3 1 1
2 1999 1 1 43 LEU HD11 H 18.486 -11.964 3.022 1.00 . A A . 43 LEU HD11 1 1
2 2000 1 1 43 LEU HD12 H 17.552 -11.146 4.276 1.00 . A A . 43 LEU HD12 1 1
2 2001 1 1 43 LEU HD13 H 18.041 -12.827 4.494 1.00 . A A . 43 LEU HD13 1 1
2 2002 1 1 43 LEU HD21 H 20.702 -12.391 6.311 1.00 . A A . 43 LEU HD21 1 1
2 2003 1 1 43 LEU HD22 H 18.967 -12.713 6.311 1.00 . A A . 43 LEU HD22 1 1
2 2004 1 1 43 LEU HD23 H 19.574 -11.154 6.871 1.00 . A A . 43 LEU HD23 1 1
2 2005 1 1 43 LEU HG H 19.598 -10.329 4.806 1.00 . A A . 43 LEU HG 1 1
2 2006 1 1 43 LEU N N 22.359 -9.926 4.075 1.00 . A A . 43 LEU N 1 1
2 2007 1 1 43 LEU O O 23.811 -11.861 2.711 1.00 . A A . 43 LEU O 1 1
2 2008 1 1 44 ASP C C 24.176 -15.175 3.039 1.00 . A A . 44 ASP C 1 1
2 2009 1 1 44 ASP CA C 24.739 -14.132 3.999 1.00 . A A . 44 ASP CA 1 1
2 2010 1 1 44 ASP CB C 25.431 -14.823 5.175 1.00 . A A . 44 ASP CB 1 1
2 2011 1 1 44 ASP CG C 26.836 -15.279 4.835 1.00 . A A . 44 ASP CG 1 1
2 2012 1 1 44 ASP H H 23.248 -13.444 5.333 1.00 . A A . 44 ASP H 1 1
2 2013 1 1 44 ASP HA H 25.465 -13.530 3.471 1.00 . A A . 44 ASP HA 1 1
2 2014 1 1 44 ASP HB2 H 25.488 -14.135 6.006 1.00 . A A . 44 ASP HB2 1 1
2 2015 1 1 44 ASP HB3 H 24.852 -15.686 5.467 1.00 . A A . 44 ASP HB3 1 1
2 2016 1 1 44 ASP N N 23.687 -13.245 4.480 1.00 . A A . 44 ASP N 1 1
2 2017 1 1 44 ASP O O 22.987 -15.492 3.080 1.00 . A A . 44 ASP O 1 1
2 2018 1 1 44 ASP OD1 O 27.718 -14.411 4.667 1.00 . A A . 44 ASP OD1 1 1
2 2019 1 1 44 ASP OD2 O 27.054 -16.504 4.737 1.00 . A A . 44 ASP OD2 1 1
2 2020 1 1 45 SER C C 23.952 -17.893 1.896 1.00 . A A . 45 SER C 1 1
2 2021 1 1 45 SER CA C 24.624 -16.710 1.204 1.00 . A A . 45 SER CA 1 1
2 2022 1 1 45 SER CB C 25.829 -17.195 0.396 1.00 . A A . 45 SER CB 1 1
2 2023 1 1 45 SER H H 25.972 -15.412 2.194 1.00 . A A . 45 SER H 1 1
2 2024 1 1 45 SER HA H 23.913 -16.250 0.534 1.00 . A A . 45 SER HA 1 1
2 2025 1 1 45 SER HB2 H 25.492 -17.568 -0.559 1.00 . A A . 45 SER HB2 1 1
2 2026 1 1 45 SER HB3 H 26.510 -16.370 0.241 1.00 . A A . 45 SER HB3 1 1
2 2027 1 1 45 SER HG H 27.445 -18.004 1.152 1.00 . A A . 45 SER HG 1 1
2 2028 1 1 45 SER N N 25.037 -15.706 2.177 1.00 . A A . 45 SER N 1 1
2 2029 1 1 45 SER O O 23.129 -18.589 1.300 1.00 . A A . 45 SER O 1 1
2 2030 1 1 45 SER OG O 26.515 -18.231 1.075 1.00 . A A . 45 SER OG 1 1
2 2031 1 1 46 LEU C C 22.297 -18.915 4.320 1.00 . A A . 46 LEU C 1 1
2 2032 1 1 46 LEU CA C 23.742 -19.211 3.931 1.00 . A A . 46 LEU CA 1 1
2 2033 1 1 46 LEU CB C 24.579 -19.461 5.187 1.00 . A A . 46 LEU CB 1 1
2 2034 1 1 46 LEU CD1 C 25.307 -21.828 4.801 1.00 . A A . 46 LEU CD1 1 1
2 2035 1 1 46 LEU CD2 C 26.656 -19.940 3.868 1.00 . A A . 46 LEU CD2 1 1
2 2036 1 1 46 LEU CG C 25.776 -20.397 5.021 1.00 . A A . 46 LEU CG 1 1
2 2037 1 1 46 LEU H H 24.969 -17.524 3.576 1.00 . A A . 46 LEU H 1 1
2 2038 1 1 46 LEU HA H 23.762 -20.097 3.313 1.00 . A A . 46 LEU HA 1 1
2 2039 1 1 46 LEU HB2 H 24.951 -18.508 5.531 1.00 . A A . 46 LEU HB2 1 1
2 2040 1 1 46 LEU HB3 H 23.928 -19.883 5.939 1.00 . A A . 46 LEU HB3 1 1
2 2041 1 1 46 LEU HD11 H 25.864 -22.267 3.987 1.00 . A A . 46 LEU HD11 1 1
2 2042 1 1 46 LEU HD12 H 24.254 -21.828 4.560 1.00 . A A . 46 LEU HD12 1 1
2 2043 1 1 46 LEU HD13 H 25.469 -22.402 5.701 1.00 . A A . 46 LEU HD13 1 1
2 2044 1 1 46 LEU HD21 H 27.593 -20.476 3.895 1.00 . A A . 46 LEU HD21 1 1
2 2045 1 1 46 LEU HD22 H 26.845 -18.880 3.959 1.00 . A A . 46 LEU HD22 1 1
2 2046 1 1 46 LEU HD23 H 26.155 -20.137 2.932 1.00 . A A . 46 LEU HD23 1 1
2 2047 1 1 46 LEU HG H 26.369 -20.377 5.925 1.00 . A A . 46 LEU HG 1 1
2 2048 1 1 46 LEU N N 24.309 -18.112 3.156 1.00 . A A . 46 LEU N 1 1
2 2049 1 1 46 LEU O O 21.410 -19.748 4.134 1.00 . A A . 46 LEU O 1 1
2 2050 1 1 47 ASP C C 19.753 -17.399 4.102 1.00 . A A . 47 ASP C 1 1
2 2051 1 1 47 ASP CA C 20.730 -17.313 5.269 1.00 . A A . 47 ASP CA 1 1
2 2052 1 1 47 ASP CB C 20.757 -15.887 5.824 1.00 . A A . 47 ASP CB 1 1
2 2053 1 1 47 ASP CG C 20.271 -15.815 7.258 1.00 . A A . 47 ASP CG 1 1
2 2054 1 1 47 ASP H H 22.816 -17.100 4.980 1.00 . A A . 47 ASP H 1 1
2 2055 1 1 47 ASP HA H 20.403 -17.986 6.047 1.00 . A A . 47 ASP HA 1 1
2 2056 1 1 47 ASP HB2 H 21.769 -15.513 5.787 1.00 . A A . 47 ASP HB2 1 1
2 2057 1 1 47 ASP HB3 H 20.123 -15.260 5.214 1.00 . A A . 47 ASP HB3 1 1
2 2058 1 1 47 ASP N N 22.068 -17.722 4.857 1.00 . A A . 47 ASP N 1 1
2 2059 1 1 47 ASP O O 18.675 -17.984 4.222 1.00 . A A . 47 ASP O 1 1
2 2060 1 1 47 ASP OD1 O 19.053 -15.981 7.480 1.00 . A A . 47 ASP OD1 1 1
2 2061 1 1 47 ASP OD2 O 21.108 -15.594 8.157 1.00 . A A . 47 ASP OD2 1 1
2 2062 1 1 48 PHE C C 18.846 -18.241 1.441 1.00 . A A . 48 PHE C 1 1
2 2063 1 1 48 PHE CA C 19.290 -16.821 1.783 1.00 . A A . 48 PHE CA 1 1
2 2064 1 1 48 PHE CB C 20.037 -16.208 0.597 1.00 . A A . 48 PHE CB 1 1
2 2065 1 1 48 PHE CD1 C 18.524 -14.459 -0.378 1.00 . A A . 48 PHE CD1 1 1
2 2066 1 1 48 PHE CD2 C 18.878 -16.468 -1.614 1.00 . A A . 48 PHE CD2 1 1
2 2067 1 1 48 PHE CE1 C 17.688 -13.990 -1.374 1.00 . A A . 48 PHE CE1 1 1
2 2068 1 1 48 PHE CE2 C 18.044 -16.004 -2.613 1.00 . A A . 48 PHE CE2 1 1
2 2069 1 1 48 PHE CG C 19.128 -15.702 -0.487 1.00 . A A . 48 PHE CG 1 1
2 2070 1 1 48 PHE CZ C 17.446 -14.764 -2.493 1.00 . A A . 48 PHE CZ 1 1
2 2071 1 1 48 PHE H H 21.003 -16.361 2.938 1.00 . A A . 48 PHE H 1 1
2 2072 1 1 48 PHE HA H 18.415 -16.225 1.993 1.00 . A A . 48 PHE HA 1 1
2 2073 1 1 48 PHE HB2 H 20.631 -15.377 0.945 1.00 . A A . 48 PHE HB2 1 1
2 2074 1 1 48 PHE HB3 H 20.686 -16.954 0.165 1.00 . A A . 48 PHE HB3 1 1
2 2075 1 1 48 PHE HD1 H 18.711 -13.854 0.497 1.00 . A A . 48 PHE HD1 1 1
2 2076 1 1 48 PHE HD2 H 19.344 -17.438 -1.710 1.00 . A A . 48 PHE HD2 1 1
2 2077 1 1 48 PHE HE1 H 17.222 -13.021 -1.276 1.00 . A A . 48 PHE HE1 1 1
2 2078 1 1 48 PHE HE2 H 17.856 -16.611 -3.486 1.00 . A A . 48 PHE HE2 1 1
2 2079 1 1 48 PHE HZ H 16.794 -14.399 -3.271 1.00 . A A . 48 PHE HZ 1 1
2 2080 1 1 48 PHE N N 20.134 -16.812 2.972 1.00 . A A . 48 PHE N 1 1
2 2081 1 1 48 PHE O O 17.673 -18.487 1.163 1.00 . A A . 48 PHE O 1 1
2 2082 1 1 49 VAL C C 18.407 -21.111 2.062 1.00 . A A . 49 VAL C 1 1
2 2083 1 1 49 VAL CA C 19.505 -20.567 1.156 1.00 . A A . 49 VAL CA 1 1
2 2084 1 1 49 VAL CB C 20.760 -21.447 1.302 1.00 . A A . 49 VAL CB 1 1
2 2085 1 1 49 VAL CG1 C 20.415 -22.912 1.076 1.00 . A A . 49 VAL CG1 1 1
2 2086 1 1 49 VAL CG2 C 21.845 -20.992 0.339 1.00 . A A . 49 VAL CG2 1 1
2 2087 1 1 49 VAL H H 20.713 -18.914 1.692 1.00 . A A . 49 VAL H 1 1
2 2088 1 1 49 VAL HA H 19.170 -20.621 0.130 1.00 . A A . 49 VAL HA 1 1
2 2089 1 1 49 VAL HB H 21.134 -21.340 2.310 1.00 . A A . 49 VAL HB 1 1
2 2090 1 1 49 VAL HG11 H 19.653 -22.988 0.313 1.00 . A A . 49 VAL HG11 1 1
2 2091 1 1 49 VAL HG12 H 21.299 -23.445 0.759 1.00 . A A . 49 VAL HG12 1 1
2 2092 1 1 49 VAL HG13 H 20.045 -23.340 1.995 1.00 . A A . 49 VAL HG13 1 1
2 2093 1 1 49 VAL HG21 H 21.591 -20.021 -0.058 1.00 . A A . 49 VAL HG21 1 1
2 2094 1 1 49 VAL HG22 H 22.787 -20.932 0.862 1.00 . A A . 49 VAL HG22 1 1
2 2095 1 1 49 VAL HG23 H 21.929 -21.702 -0.473 1.00 . A A . 49 VAL HG23 1 1
2 2096 1 1 49 VAL N N 19.795 -19.172 1.463 1.00 . A A . 49 VAL N 1 1
2 2097 1 1 49 VAL O O 17.396 -21.631 1.587 1.00 . A A . 49 VAL O 1 1
2 2098 1 1 50 ASP C C 16.294 -20.767 4.160 1.00 . A A . 50 ASP C 1 1
2 2099 1 1 50 ASP CA C 17.637 -21.468 4.343 1.00 . A A . 50 ASP CA 1 1
2 2100 1 1 50 ASP CB C 18.154 -21.243 5.765 1.00 . A A . 50 ASP CB 1 1
2 2101 1 1 50 ASP CG C 17.426 -22.093 6.788 1.00 . A A . 50 ASP CG 1 1
2 2102 1 1 50 ASP H H 19.436 -20.566 3.686 1.00 . A A . 50 ASP H 1 1
2 2103 1 1 50 ASP HA H 17.500 -22.527 4.183 1.00 . A A . 50 ASP HA 1 1
2 2104 1 1 50 ASP HB2 H 19.205 -21.489 5.803 1.00 . A A . 50 ASP HB2 1 1
2 2105 1 1 50 ASP HB3 H 18.022 -20.204 6.029 1.00 . A A . 50 ASP HB3 1 1
2 2106 1 1 50 ASP N N 18.611 -20.989 3.369 1.00 . A A . 50 ASP N 1 1
2 2107 1 1 50 ASP O O 15.242 -21.330 4.460 1.00 . A A . 50 ASP O 1 1
2 2108 1 1 50 ASP OD1 O 17.482 -23.337 6.673 1.00 . A A . 50 ASP OD1 1 1
2 2109 1 1 50 ASP OD2 O 16.800 -21.517 7.701 1.00 . A A . 50 ASP OD2 1 1
2 2110 1 1 51 LEU C C 14.299 -19.349 2.307 1.00 . A A . 51 LEU C 1 1
2 2111 1 1 51 LEU CA C 15.126 -18.756 3.442 1.00 . A A . 51 LEU CA 1 1
2 2112 1 1 51 LEU CB C 15.482 -17.302 3.124 1.00 . A A . 51 LEU CB 1 1
2 2113 1 1 51 LEU CD1 C 16.407 -15.175 4.073 1.00 . A A . 51 LEU CD1 1 1
2 2114 1 1 51 LEU CD2 C 14.028 -15.807 4.515 1.00 . A A . 51 LEU CD2 1 1
2 2115 1 1 51 LEU CG C 15.442 -16.327 4.301 1.00 . A A . 51 LEU CG 1 1
2 2116 1 1 51 LEU H H 17.208 -19.139 3.446 1.00 . A A . 51 LEU H 1 1
2 2117 1 1 51 LEU HA H 14.543 -18.783 4.351 1.00 . A A . 51 LEU HA 1 1
2 2118 1 1 51 LEU HB2 H 16.482 -17.288 2.717 1.00 . A A . 51 LEU HB2 1 1
2 2119 1 1 51 LEU HB3 H 14.786 -16.948 2.376 1.00 . A A . 51 LEU HB3 1 1
2 2120 1 1 51 LEU HD11 H 15.863 -14.242 4.076 1.00 . A A . 51 LEU HD11 1 1
2 2121 1 1 51 LEU HD12 H 16.899 -15.301 3.120 1.00 . A A . 51 LEU HD12 1 1
2 2122 1 1 51 LEU HD13 H 17.147 -15.163 4.861 1.00 . A A . 51 LEU HD13 1 1
2 2123 1 1 51 LEU HD21 H 14.070 -14.790 4.877 1.00 . A A . 51 LEU HD21 1 1
2 2124 1 1 51 LEU HD22 H 13.523 -16.428 5.240 1.00 . A A . 51 LEU HD22 1 1
2 2125 1 1 51 LEU HD23 H 13.489 -15.835 3.579 1.00 . A A . 51 LEU HD23 1 1
2 2126 1 1 51 LEU HG H 15.749 -16.845 5.200 1.00 . A A . 51 LEU HG 1 1
2 2127 1 1 51 LEU N N 16.340 -19.534 3.666 1.00 . A A . 51 LEU N 1 1
2 2128 1 1 51 LEU O O 13.137 -19.710 2.497 1.00 . A A . 51 LEU O 1 1
2 2129 1 1 52 ILE C C 13.781 -21.439 0.219 1.00 . A A . 52 ILE C 1 1
2 2130 1 1 52 ILE CA C 14.225 -20.003 -0.035 1.00 . A A . 52 ILE CA 1 1
2 2131 1 1 52 ILE CB C 15.127 -19.968 -1.283 1.00 . A A . 52 ILE CB 1 1
2 2132 1 1 52 ILE CD1 C 17.426 -20.626 -2.157 1.00 . A A . 52 ILE CD1 1 1
2 2133 1 1 52 ILE CG1 C 16.453 -20.678 -0.999 1.00 . A A . 52 ILE CG1 1 1
2 2134 1 1 52 ILE CG2 C 15.372 -18.533 -1.721 1.00 . A A . 52 ILE CG2 1 1
2 2135 1 1 52 ILE H H 15.832 -19.144 1.042 1.00 . A A . 52 ILE H 1 1
2 2136 1 1 52 ILE HA H 13.353 -19.396 -0.230 1.00 . A A . 52 ILE HA 1 1
2 2137 1 1 52 ILE HB H 14.616 -20.481 -2.083 1.00 . A A . 52 ILE HB 1 1
2 2138 1 1 52 ILE HD11 H 17.816 -19.623 -2.253 1.00 . A A . 52 ILE HD11 1 1
2 2139 1 1 52 ILE HD12 H 18.239 -21.311 -1.975 1.00 . A A . 52 ILE HD12 1 1
2 2140 1 1 52 ILE HD13 H 16.917 -20.901 -3.068 1.00 . A A . 52 ILE HD13 1 1
2 2141 1 1 52 ILE HG12 H 16.926 -20.216 -0.148 1.00 . A A . 52 ILE HG12 1 1
2 2142 1 1 52 ILE HG13 H 16.256 -21.717 -0.778 1.00 . A A . 52 ILE HG13 1 1
2 2143 1 1 52 ILE HG21 H 14.424 -18.036 -1.875 1.00 . A A . 52 ILE HG21 1 1
2 2144 1 1 52 ILE HG22 H 15.929 -18.013 -0.955 1.00 . A A . 52 ILE HG22 1 1
2 2145 1 1 52 ILE HG23 H 15.935 -18.528 -2.642 1.00 . A A . 52 ILE HG23 1 1
2 2146 1 1 52 ILE N N 14.905 -19.449 1.130 1.00 . A A . 52 ILE N 1 1
2 2147 1 1 52 ILE O O 12.718 -21.860 -0.236 1.00 . A A . 52 ILE O 1 1
2 2148 1 1 53 MET C C 13.112 -23.662 2.230 1.00 . A A . 53 MET C 1 1
2 2149 1 1 53 MET CA C 14.292 -23.575 1.267 1.00 . A A . 53 MET CA 1 1
2 2150 1 1 53 MET CB C 15.513 -24.267 1.876 1.00 . A A . 53 MET CB 1 1
2 2151 1 1 53 MET CE C 15.877 -27.231 0.645 1.00 . A A . 53 MET CE 1 1
2 2152 1 1 53 MET CG C 16.607 -24.567 0.864 1.00 . A A . 53 MET CG 1 1
2 2153 1 1 53 MET H H 15.435 -21.794 1.285 1.00 . A A . 53 MET H 1 1
2 2154 1 1 53 MET HA H 14.028 -24.074 0.347 1.00 . A A . 53 MET HA 1 1
2 2155 1 1 53 MET HB2 H 15.928 -23.630 2.643 1.00 . A A . 53 MET HB2 1 1
2 2156 1 1 53 MET HB3 H 15.200 -25.198 2.321 1.00 . A A . 53 MET HB3 1 1
2 2157 1 1 53 MET HE1 H 16.049 -27.725 -0.300 1.00 . A A . 53 MET HE1 1 1
2 2158 1 1 53 MET HE2 H 15.726 -27.972 1.416 1.00 . A A . 53 MET HE2 1 1
2 2159 1 1 53 MET HE3 H 15.001 -26.605 0.570 1.00 . A A . 53 MET HE3 1 1
2 2160 1 1 53 MET HG2 H 16.195 -24.479 -0.130 1.00 . A A . 53 MET HG2 1 1
2 2161 1 1 53 MET HG3 H 17.400 -23.844 0.987 1.00 . A A . 53 MET HG3 1 1
2 2162 1 1 53 MET N N 14.601 -22.185 0.950 1.00 . A A . 53 MET N 1 1
2 2163 1 1 53 MET O O 12.236 -24.513 2.078 1.00 . A A . 53 MET O 1 1
2 2164 1 1 53 MET SD S 17.298 -26.221 1.058 1.00 . A A . 53 MET SD 1 1
2 2165 1 1 54 SER C C 10.682 -22.463 3.553 1.00 . A A . 54 SER C 1 1
2 2166 1 1 54 SER CA C 12.026 -22.757 4.212 1.00 . A A . 54 SER CA 1 1
2 2167 1 1 54 SER CB C 12.318 -21.711 5.290 1.00 . A A . 54 SER CB 1 1
2 2168 1 1 54 SER H H 13.824 -22.123 3.290 1.00 . A A . 54 SER H 1 1
2 2169 1 1 54 SER HA H 11.982 -23.733 4.672 1.00 . A A . 54 SER HA 1 1
2 2170 1 1 54 SER HB2 H 11.638 -21.850 6.116 1.00 . A A . 54 SER HB2 1 1
2 2171 1 1 54 SER HB3 H 13.335 -21.829 5.634 1.00 . A A . 54 SER HB3 1 1
2 2172 1 1 54 SER HG H 11.324 -20.035 5.091 1.00 . A A . 54 SER HG 1 1
2 2173 1 1 54 SER N N 13.096 -22.777 3.222 1.00 . A A . 54 SER N 1 1
2 2174 1 1 54 SER O O 9.703 -23.180 3.765 1.00 . A A . 54 SER O 1 1
2 2175 1 1 54 SER OG O 12.157 -20.398 4.782 1.00 . A A . 54 SER OG 1 1
2 2176 1 1 55 LEU C C 9.028 -22.054 1.015 1.00 . A A . 55 LEU C 1 1
2 2177 1 1 55 LEU CA C 9.418 -21.013 2.060 1.00 . A A . 55 LEU CA 1 1
2 2178 1 1 55 LEU CB C 9.599 -19.648 1.394 1.00 . A A . 55 LEU CB 1 1
2 2179 1 1 55 LEU CD1 C 9.653 -17.148 1.559 1.00 . A A . 55 LEU CD1 1 1
2 2180 1 1 55 LEU CD2 C 7.697 -18.416 2.467 1.00 . A A . 55 LEU CD2 1 1
2 2181 1 1 55 LEU CG C 9.202 -18.434 2.234 1.00 . A A . 55 LEU CG 1 1
2 2182 1 1 55 LEU H H 11.454 -20.872 2.621 1.00 . A A . 55 LEU H 1 1
2 2183 1 1 55 LEU HA H 8.630 -20.945 2.795 1.00 . A A . 55 LEU HA 1 1
2 2184 1 1 55 LEU HB2 H 10.641 -19.543 1.134 1.00 . A A . 55 LEU HB2 1 1
2 2185 1 1 55 LEU HB3 H 9.002 -19.640 0.493 1.00 . A A . 55 LEU HB3 1 1
2 2186 1 1 55 LEU HD11 H 9.301 -17.133 0.540 1.00 . A A . 55 LEU HD11 1 1
2 2187 1 1 55 LEU HD12 H 10.732 -17.096 1.569 1.00 . A A . 55 LEU HD12 1 1
2 2188 1 1 55 LEU HD13 H 9.248 -16.301 2.093 1.00 . A A . 55 LEU HD13 1 1
2 2189 1 1 55 LEU HD21 H 7.347 -19.424 2.633 1.00 . A A . 55 LEU HD21 1 1
2 2190 1 1 55 LEU HD22 H 7.204 -18.001 1.600 1.00 . A A . 55 LEU HD22 1 1
2 2191 1 1 55 LEU HD23 H 7.475 -17.810 3.333 1.00 . A A . 55 LEU HD23 1 1
2 2192 1 1 55 LEU HG H 9.689 -18.495 3.197 1.00 . A A . 55 LEU HG 1 1
2 2193 1 1 55 LEU N N 10.642 -21.404 2.751 1.00 . A A . 55 LEU N 1 1
2 2194 1 1 55 LEU O O 7.845 -22.333 0.817 1.00 . A A . 55 LEU O 1 1
2 2195 1 1 56 GLU C C 9.036 -24.831 -0.089 1.00 . A A . 56 GLU C 1 1
2 2196 1 1 56 GLU CA C 9.788 -23.636 -0.670 1.00 . A A . 56 GLU CA 1 1
2 2197 1 1 56 GLU CB C 11.112 -24.101 -1.280 1.00 . A A . 56 GLU CB 1 1
2 2198 1 1 56 GLU CD C 12.222 -25.894 -2.671 1.00 . A A . 56 GLU CD 1 1
2 2199 1 1 56 GLU CG C 10.944 -25.127 -2.388 1.00 . A A . 56 GLU CG 1 1
2 2200 1 1 56 GLU H H 10.949 -22.360 0.557 1.00 . A A . 56 GLU H 1 1
2 2201 1 1 56 GLU HA H 9.183 -23.187 -1.443 1.00 . A A . 56 GLU HA 1 1
2 2202 1 1 56 GLU HB2 H 11.627 -23.244 -1.687 1.00 . A A . 56 GLU HB2 1 1
2 2203 1 1 56 GLU HB3 H 11.719 -24.538 -0.502 1.00 . A A . 56 GLU HB3 1 1
2 2204 1 1 56 GLU HG2 H 10.178 -25.830 -2.097 1.00 . A A . 56 GLU HG2 1 1
2 2205 1 1 56 GLU HG3 H 10.640 -24.618 -3.290 1.00 . A A . 56 GLU HG3 1 1
2 2206 1 1 56 GLU N N 10.028 -22.626 0.353 1.00 . A A . 56 GLU N 1 1
2 2207 1 1 56 GLU O O 8.008 -25.248 -0.622 1.00 . A A . 56 GLU O 1 1
2 2208 1 1 56 GLU OE1 O 12.884 -26.320 -1.702 1.00 . A A . 56 GLU OE1 1 1
2 2209 1 1 56 GLU OE2 O 12.559 -26.067 -3.860 1.00 . A A . 56 GLU OE2 1 1
2 2210 1 1 57 GLU C C 7.641 -26.114 2.358 1.00 . A A . 57 GLU C 1 1
2 2211 1 1 57 GLU CA C 8.936 -26.521 1.658 1.00 . A A . 57 GLU CA 1 1
2 2212 1 1 57 GLU CB C 9.900 -27.144 2.670 1.00 . A A . 57 GLU CB 1 1
2 2213 1 1 57 GLU CD C 11.028 -26.955 4.922 1.00 . A A . 57 GLU CD 1 1
2 2214 1 1 57 GLU CG C 10.147 -26.276 3.892 1.00 . A A . 57 GLU CG 1 1
2 2215 1 1 57 GLU H H 10.378 -24.996 1.384 1.00 . A A . 57 GLU H 1 1
2 2216 1 1 57 GLU HA H 8.705 -27.251 0.898 1.00 . A A . 57 GLU HA 1 1
2 2217 1 1 57 GLU HB2 H 9.495 -28.090 3.001 1.00 . A A . 57 GLU HB2 1 1
2 2218 1 1 57 GLU HB3 H 10.848 -27.322 2.183 1.00 . A A . 57 GLU HB3 1 1
2 2219 1 1 57 GLU HG2 H 10.626 -25.362 3.577 1.00 . A A . 57 GLU HG2 1 1
2 2220 1 1 57 GLU HG3 H 9.197 -26.043 4.350 1.00 . A A . 57 GLU HG3 1 1
2 2221 1 1 57 GLU N N 9.557 -25.374 1.006 1.00 . A A . 57 GLU N 1 1
2 2222 1 1 57 GLU O O 6.706 -26.906 2.464 1.00 . A A . 57 GLU O 1 1
2 2223 1 1 57 GLU OE1 O 11.966 -27.675 4.519 1.00 . A A . 57 GLU OE1 1 1
2 2224 1 1 57 GLU OE2 O 10.780 -26.766 6.131 1.00 . A A . 57 GLU OE2 1 1
2 2225 1 1 58 ARG C C 5.192 -24.420 2.620 1.00 . A A . 58 ARG C 1 1
2 2226 1 1 58 ARG CA C 6.420 -24.361 3.524 1.00 . A A . 58 ARG CA 1 1
2 2227 1 1 58 ARG CB C 6.659 -22.923 3.985 1.00 . A A . 58 ARG CB 1 1
2 2228 1 1 58 ARG CD C 5.647 -22.502 6.247 1.00 . A A . 58 ARG CD 1 1
2 2229 1 1 58 ARG CG C 5.486 -22.324 4.745 1.00 . A A . 58 ARG CG 1 1
2 2230 1 1 58 ARG CZ C 5.056 -24.159 7.965 1.00 . A A . 58 ARG CZ 1 1
2 2231 1 1 58 ARG H H 8.376 -24.289 2.717 1.00 . A A . 58 ARG H 1 1
2 2232 1 1 58 ARG HA H 6.246 -24.984 4.388 1.00 . A A . 58 ARG HA 1 1
2 2233 1 1 58 ARG HB2 H 7.525 -22.903 4.629 1.00 . A A . 58 ARG HB2 1 1
2 2234 1 1 58 ARG HB3 H 6.850 -22.307 3.120 1.00 . A A . 58 ARG HB3 1 1
2 2235 1 1 58 ARG HD2 H 6.687 -22.363 6.504 1.00 . A A . 58 ARG HD2 1 1
2 2236 1 1 58 ARG HD3 H 5.049 -21.758 6.750 1.00 . A A . 58 ARG HD3 1 1
2 2237 1 1 58 ARG HE H 5.058 -24.505 6.001 1.00 . A A . 58 ARG HE 1 1
2 2238 1 1 58 ARG HG2 H 5.426 -21.270 4.524 1.00 . A A . 58 ARG HG2 1 1
2 2239 1 1 58 ARG HG3 H 4.577 -22.814 4.429 1.00 . A A . 58 ARG HG3 1 1
2 2240 1 1 58 ARG HH11 H 5.565 -22.340 8.678 1.00 . A A . 58 ARG HH11 1 1
2 2241 1 1 58 ARG HH12 H 5.147 -23.516 9.879 1.00 . A A . 58 ARG HH12 1 1
2 2242 1 1 58 ARG HH21 H 4.504 -26.064 7.572 1.00 . A A . 58 ARG HH21 1 1
2 2243 1 1 58 ARG HH22 H 4.544 -25.634 9.248 1.00 . A A . 58 ARG HH22 1 1
2 2244 1 1 58 ARG N N 7.598 -24.873 2.833 1.00 . A A . 58 ARG N 1 1
2 2245 1 1 58 ARG NE N 5.224 -23.829 6.689 1.00 . A A . 58 ARG NE 1 1
2 2246 1 1 58 ARG NH1 N 5.275 -23.265 8.919 1.00 . A A . 58 ARG NH1 1 1
2 2247 1 1 58 ARG NH2 N 4.669 -25.387 8.288 1.00 . A A . 58 ARG NH2 1 1
2 2248 1 1 58 ARG O O 4.178 -25.024 2.971 1.00 . A A . 58 ARG O 1 1
2 2249 1 1 59 PHE C C 4.362 -24.850 -0.558 1.00 . A A . 59 PHE C 1 1
2 2250 1 1 59 PHE CA C 4.187 -23.766 0.502 1.00 . A A . 59 PHE CA 1 1
2 2251 1 1 59 PHE CB C 4.090 -22.393 -0.168 1.00 . A A . 59 PHE CB 1 1
2 2252 1 1 59 PHE CD1 C 4.476 -20.578 1.521 1.00 . A A . 59 PHE CD1 1 1
2 2253 1 1 59 PHE CD2 C 2.237 -21.033 0.837 1.00 . A A . 59 PHE CD2 1 1
2 2254 1 1 59 PHE CE1 C 4.019 -19.584 2.365 1.00 . A A . 59 PHE CE1 1 1
2 2255 1 1 59 PHE CE2 C 1.775 -20.039 1.679 1.00 . A A . 59 PHE CE2 1 1
2 2256 1 1 59 PHE CG C 3.590 -21.313 0.749 1.00 . A A . 59 PHE CG 1 1
2 2257 1 1 59 PHE CZ C 2.667 -19.314 2.445 1.00 . A A . 59 PHE CZ 1 1
2 2258 1 1 59 PHE H H 6.125 -23.323 1.232 1.00 . A A . 59 PHE H 1 1
2 2259 1 1 59 PHE HA H 3.275 -23.956 1.046 1.00 . A A . 59 PHE HA 1 1
2 2260 1 1 59 PHE HB2 H 5.068 -22.103 -0.521 1.00 . A A . 59 PHE HB2 1 1
2 2261 1 1 59 PHE HB3 H 3.414 -22.458 -1.007 1.00 . A A . 59 PHE HB3 1 1
2 2262 1 1 59 PHE HD1 H 5.534 -20.789 1.459 1.00 . A A . 59 PHE HD1 1 1
2 2263 1 1 59 PHE HD2 H 1.538 -21.600 0.240 1.00 . A A . 59 PHE HD2 1 1
2 2264 1 1 59 PHE HE1 H 4.720 -19.019 2.962 1.00 . A A . 59 PHE HE1 1 1
2 2265 1 1 59 PHE HE2 H 0.717 -19.831 1.740 1.00 . A A . 59 PHE HE2 1 1
2 2266 1 1 59 PHE HZ H 2.309 -18.537 3.104 1.00 . A A . 59 PHE HZ 1 1
2 2267 1 1 59 PHE N N 5.290 -23.788 1.455 1.00 . A A . 59 PHE N 1 1
2 2268 1 1 59 PHE O O 3.644 -24.879 -1.557 1.00 . A A . 59 PHE O 1 1
2 2269 1 1 60 SER C C 5.781 -26.286 -2.683 1.00 . A A . 60 SER C 1 1
2 2270 1 1 60 SER CA C 5.596 -26.824 -1.267 1.00 . A A . 60 SER CA 1 1
2 2271 1 1 60 SER CB C 4.459 -27.847 -1.243 1.00 . A A . 60 SER CB 1 1
2 2272 1 1 60 SER H H 5.862 -25.665 0.484 1.00 . A A . 60 SER H 1 1
2 2273 1 1 60 SER HA H 6.511 -27.308 -0.957 1.00 . A A . 60 SER HA 1 1
2 2274 1 1 60 SER HB2 H 4.842 -28.814 -1.531 1.00 . A A . 60 SER HB2 1 1
2 2275 1 1 60 SER HB3 H 4.051 -27.904 -0.245 1.00 . A A . 60 SER HB3 1 1
2 2276 1 1 60 SER HG H 2.740 -28.153 -2.132 1.00 . A A . 60 SER HG 1 1
2 2277 1 1 60 SER N N 5.323 -25.741 -0.331 1.00 . A A . 60 SER N 1 1
2 2278 1 1 60 SER O O 5.490 -26.971 -3.664 1.00 . A A . 60 SER O 1 1
2 2279 1 1 60 SER OG O 3.425 -27.481 -2.140 1.00 . A A . 60 SER OG 1 1
2 2280 1 1 61 LEU C C 7.738 -24.989 -4.752 1.00 . A A . 61 LEU C 1 1
2 2281 1 1 61 LEU CA C 6.494 -24.421 -4.077 1.00 . A A . 61 LEU CA 1 1
2 2282 1 1 61 LEU CB C 6.638 -22.907 -3.908 1.00 . A A . 61 LEU CB 1 1
2 2283 1 1 61 LEU CD1 C 5.813 -22.284 -6.191 1.00 . A A . 61 LEU CD1 1 1
2 2284 1 1 61 LEU CD2 C 7.151 -20.645 -4.858 1.00 . A A . 61 LEU CD2 1 1
2 2285 1 1 61 LEU CG C 6.937 -22.116 -5.182 1.00 . A A . 61 LEU CG 1 1
2 2286 1 1 61 LEU H H 6.483 -24.557 -1.964 1.00 . A A . 61 LEU H 1 1
2 2287 1 1 61 LEU HA H 5.636 -24.626 -4.698 1.00 . A A . 61 LEU HA 1 1
2 2288 1 1 61 LEU HB2 H 5.714 -22.532 -3.495 1.00 . A A . 61 LEU HB2 1 1
2 2289 1 1 61 LEU HB3 H 7.442 -22.728 -3.209 1.00 . A A . 61 LEU HB3 1 1
2 2290 1 1 61 LEU HD11 H 6.163 -21.996 -7.172 1.00 . A A . 61 LEU HD11 1 1
2 2291 1 1 61 LEU HD12 H 4.979 -21.658 -5.909 1.00 . A A . 61 LEU HD12 1 1
2 2292 1 1 61 LEU HD13 H 5.496 -23.316 -6.211 1.00 . A A . 61 LEU HD13 1 1
2 2293 1 1 61 LEU HD21 H 6.585 -20.384 -3.976 1.00 . A A . 61 LEU HD21 1 1
2 2294 1 1 61 LEU HD22 H 6.818 -20.041 -5.690 1.00 . A A . 61 LEU HD22 1 1
2 2295 1 1 61 LEU HD23 H 8.202 -20.464 -4.680 1.00 . A A . 61 LEU HD23 1 1
2 2296 1 1 61 LEU HG H 7.846 -22.496 -5.629 1.00 . A A . 61 LEU HG 1 1
2 2297 1 1 61 LEU N N 6.269 -25.053 -2.782 1.00 . A A . 61 LEU N 1 1
2 2298 1 1 61 LEU O O 8.641 -25.494 -4.085 1.00 . A A . 61 LEU O 1 1
2 2299 1 1 62 GLU C C 9.802 -24.261 -7.316 1.00 . A A . 62 GLU C 1 1
2 2300 1 1 62 GLU CA C 8.913 -25.407 -6.841 1.00 . A A . 62 GLU CA 1 1
2 2301 1 1 62 GLU CB C 8.425 -26.220 -8.043 1.00 . A A . 62 GLU CB 1 1
2 2302 1 1 62 GLU CD C 9.012 -27.919 -9.817 1.00 . A A . 62 GLU CD 1 1
2 2303 1 1 62 GLU CG C 9.415 -27.277 -8.503 1.00 . A A . 62 GLU CG 1 1
2 2304 1 1 62 GLU H H 7.027 -24.488 -6.552 1.00 . A A . 62 GLU H 1 1
2 2305 1 1 62 GLU HA H 9.489 -26.049 -6.194 1.00 . A A . 62 GLU HA 1 1
2 2306 1 1 62 GLU HB2 H 7.500 -26.710 -7.779 1.00 . A A . 62 GLU HB2 1 1
2 2307 1 1 62 GLU HB3 H 8.242 -25.546 -8.867 1.00 . A A . 62 GLU HB3 1 1
2 2308 1 1 62 GLU HG2 H 10.382 -26.816 -8.627 1.00 . A A . 62 GLU HG2 1 1
2 2309 1 1 62 GLU HG3 H 9.477 -28.047 -7.748 1.00 . A A . 62 GLU HG3 1 1
2 2310 1 1 62 GLU N N 7.778 -24.902 -6.077 1.00 . A A . 62 GLU N 1 1
2 2311 1 1 62 GLU O O 9.553 -23.660 -8.361 1.00 . A A . 62 GLU O 1 1
2 2312 1 1 62 GLU OE1 O 7.953 -27.541 -10.361 1.00 . A A . 62 GLU OE1 1 1
2 2313 1 1 62 GLU OE2 O 9.755 -28.799 -10.300 1.00 . A A . 62 GLU OE2 1 1
2 2314 1 1 63 ILE C C 13.025 -23.443 -7.540 1.00 . A A . 63 ILE C 1 1
2 2315 1 1 63 ILE CA C 11.765 -22.892 -6.880 1.00 . A A . 63 ILE CA 1 1
2 2316 1 1 63 ILE CB C 12.166 -22.078 -5.636 1.00 . A A . 63 ILE CB 1 1
2 2317 1 1 63 ILE CD1 C 11.202 -20.983 -3.549 1.00 . A A . 63 ILE CD1 1 1
2 2318 1 1 63 ILE CG1 C 10.919 -21.545 -4.926 1.00 . A A . 63 ILE CG1 1 1
2 2319 1 1 63 ILE CG2 C 13.090 -20.934 -6.026 1.00 . A A . 63 ILE CG2 1 1
2 2320 1 1 63 ILE H H 10.984 -24.480 -5.719 1.00 . A A . 63 ILE H 1 1
2 2321 1 1 63 ILE HA H 11.268 -22.230 -7.575 1.00 . A A . 63 ILE HA 1 1
2 2322 1 1 63 ILE HB H 12.703 -22.729 -4.964 1.00 . A A . 63 ILE HB 1 1
2 2323 1 1 63 ILE HD11 H 10.364 -21.189 -2.898 1.00 . A A . 63 ILE HD11 1 1
2 2324 1 1 63 ILE HD12 H 12.091 -21.445 -3.147 1.00 . A A . 63 ILE HD12 1 1
2 2325 1 1 63 ILE HD13 H 11.350 -19.917 -3.619 1.00 . A A . 63 ILE HD13 1 1
2 2326 1 1 63 ILE HG12 H 10.483 -20.758 -5.521 1.00 . A A . 63 ILE HG12 1 1
2 2327 1 1 63 ILE HG13 H 10.206 -22.348 -4.817 1.00 . A A . 63 ILE HG13 1 1
2 2328 1 1 63 ILE HG21 H 12.829 -20.581 -7.013 1.00 . A A . 63 ILE HG21 1 1
2 2329 1 1 63 ILE HG22 H 12.982 -20.127 -5.317 1.00 . A A . 63 ILE HG22 1 1
2 2330 1 1 63 ILE HG23 H 14.113 -21.280 -6.026 1.00 . A A . 63 ILE HG23 1 1
2 2331 1 1 63 ILE N N 10.839 -23.964 -6.540 1.00 . A A . 63 ILE N 1 1
2 2332 1 1 63 ILE O O 13.561 -24.469 -7.121 1.00 . A A . 63 ILE O 1 1
2 2333 1 1 64 SER C C 15.855 -22.231 -9.012 1.00 . A A . 64 SER C 1 1
2 2334 1 1 64 SER CA C 14.689 -23.174 -9.296 1.00 . A A . 64 SER CA 1 1
2 2335 1 1 64 SER CB C 14.414 -23.223 -10.799 1.00 . A A . 64 SER CB 1 1
2 2336 1 1 64 SER H H 13.022 -21.943 -8.863 1.00 . A A . 64 SER H 1 1
2 2337 1 1 64 SER HA H 14.952 -24.164 -8.953 1.00 . A A . 64 SER HA 1 1
2 2338 1 1 64 SER HB2 H 14.344 -22.217 -11.184 1.00 . A A . 64 SER HB2 1 1
2 2339 1 1 64 SER HB3 H 15.223 -23.743 -11.294 1.00 . A A . 64 SER HB3 1 1
2 2340 1 1 64 SER HG H 13.235 -24.785 -10.700 1.00 . A A . 64 SER HG 1 1
2 2341 1 1 64 SER N N 13.494 -22.753 -8.575 1.00 . A A . 64 SER N 1 1
2 2342 1 1 64 SER O O 15.765 -21.356 -8.149 1.00 . A A . 64 SER O 1 1
2 2343 1 1 64 SER OG O 13.200 -23.902 -11.074 1.00 . A A . 64 SER OG 1 1
2 2344 1 1 65 ASP C C 17.945 -20.226 -10.248 1.00 . A A . 65 ASP C 1 1
2 2345 1 1 65 ASP CA C 18.132 -21.581 -9.571 1.00 . A A . 65 ASP CA 1 1
2 2346 1 1 65 ASP CB C 19.365 -22.283 -10.142 1.00 . A A . 65 ASP CB 1 1
2 2347 1 1 65 ASP CG C 20.660 -21.707 -9.606 1.00 . A A . 65 ASP CG 1 1
2 2348 1 1 65 ASP H H 16.960 -23.129 -10.414 1.00 . A A . 65 ASP H 1 1
2 2349 1 1 65 ASP HA H 18.276 -21.423 -8.513 1.00 . A A . 65 ASP HA 1 1
2 2350 1 1 65 ASP HB2 H 19.326 -23.332 -9.884 1.00 . A A . 65 ASP HB2 1 1
2 2351 1 1 65 ASP HB3 H 19.364 -22.182 -11.218 1.00 . A A . 65 ASP HB3 1 1
2 2352 1 1 65 ASP N N 16.948 -22.415 -9.743 1.00 . A A . 65 ASP N 1 1
2 2353 1 1 65 ASP O O 18.389 -19.199 -9.736 1.00 . A A . 65 ASP O 1 1
2 2354 1 1 65 ASP OD1 O 20.898 -20.497 -9.808 1.00 . A A . 65 ASP OD1 1 1
2 2355 1 1 65 ASP OD2 O 21.437 -22.464 -8.987 1.00 . A A . 65 ASP OD2 1 1
2 2356 1 1 66 GLU C C 15.943 -18.176 -11.492 1.00 . A A . 66 GLU C 1 1
2 2357 1 1 66 GLU CA C 17.043 -19.005 -12.150 1.00 . A A . 66 GLU CA 1 1
2 2358 1 1 66 GLU CB C 16.657 -19.329 -13.595 1.00 . A A . 66 GLU CB 1 1
2 2359 1 1 66 GLU CD C 18.751 -20.577 -14.255 1.00 . A A . 66 GLU CD 1 1
2 2360 1 1 66 GLU CG C 17.844 -19.396 -14.542 1.00 . A A . 66 GLU CG 1 1
2 2361 1 1 66 GLU H H 16.957 -21.084 -11.761 1.00 . A A . 66 GLU H 1 1
2 2362 1 1 66 GLU HA H 17.957 -18.431 -12.152 1.00 . A A . 66 GLU HA 1 1
2 2363 1 1 66 GLU HB2 H 16.151 -20.283 -13.615 1.00 . A A . 66 GLU HB2 1 1
2 2364 1 1 66 GLU HB3 H 15.981 -18.566 -13.953 1.00 . A A . 66 GLU HB3 1 1
2 2365 1 1 66 GLU HG2 H 17.476 -19.481 -15.554 1.00 . A A . 66 GLU HG2 1 1
2 2366 1 1 66 GLU HG3 H 18.418 -18.486 -14.444 1.00 . A A . 66 GLU HG3 1 1
2 2367 1 1 66 GLU N N 17.287 -20.233 -11.403 1.00 . A A . 66 GLU N 1 1
2 2368 1 1 66 GLU O O 16.032 -16.950 -11.424 1.00 . A A . 66 GLU O 1 1
2 2369 1 1 66 GLU OE1 O 18.280 -21.728 -14.369 1.00 . A A . 66 GLU OE1 1 1
2 2370 1 1 66 GLU OE2 O 19.932 -20.350 -13.918 1.00 . A A . 66 GLU OE2 1 1
2 2371 1 1 67 ASP C C 14.286 -17.264 -9.242 1.00 . A A . 67 ASP C 1 1
2 2372 1 1 67 ASP CA C 13.792 -18.183 -10.355 1.00 . A A . 67 ASP CA 1 1
2 2373 1 1 67 ASP CB C 12.812 -19.210 -9.787 1.00 . A A . 67 ASP CB 1 1
2 2374 1 1 67 ASP CG C 12.291 -20.162 -10.848 1.00 . A A . 67 ASP CG 1 1
2 2375 1 1 67 ASP H H 14.896 -19.831 -11.093 1.00 . A A . 67 ASP H 1 1
2 2376 1 1 67 ASP HA H 13.283 -17.587 -11.098 1.00 . A A . 67 ASP HA 1 1
2 2377 1 1 67 ASP HB2 H 13.310 -19.791 -9.024 1.00 . A A . 67 ASP HB2 1 1
2 2378 1 1 67 ASP HB3 H 11.971 -18.693 -9.349 1.00 . A A . 67 ASP HB3 1 1
2 2379 1 1 67 ASP N N 14.909 -18.855 -11.009 1.00 . A A . 67 ASP N 1 1
2 2380 1 1 67 ASP O O 13.903 -16.097 -9.171 1.00 . A A . 67 ASP O 1 1
2 2381 1 1 67 ASP OD1 O 12.340 -19.801 -12.042 1.00 . A A . 67 ASP OD1 1 1
2 2382 1 1 67 ASP OD2 O 11.835 -21.265 -10.482 1.00 . A A . 67 ASP OD2 1 1
2 2383 1 1 68 ALA C C 16.669 -15.975 -7.763 1.00 . A A . 68 ALA C 1 1
2 2384 1 1 68 ALA CA C 15.685 -17.029 -7.265 1.00 . A A . 68 ALA CA 1 1
2 2385 1 1 68 ALA CB C 16.360 -17.952 -6.263 1.00 . A A . 68 ALA CB 1 1
2 2386 1 1 68 ALA H H 15.406 -18.736 -8.483 1.00 . A A . 68 ALA H 1 1
2 2387 1 1 68 ALA HA H 14.864 -16.533 -6.766 1.00 . A A . 68 ALA HA 1 1
2 2388 1 1 68 ALA HB1 H 16.415 -18.950 -6.672 1.00 . A A . 68 ALA HB1 1 1
2 2389 1 1 68 ALA HB2 H 17.358 -17.591 -6.058 1.00 . A A . 68 ALA HB2 1 1
2 2390 1 1 68 ALA HB3 H 15.788 -17.969 -5.347 1.00 . A A . 68 ALA HB3 1 1
2 2391 1 1 68 ALA N N 15.138 -17.800 -8.374 1.00 . A A . 68 ALA N 1 1
2 2392 1 1 68 ALA O O 16.917 -14.976 -7.086 1.00 . A A . 68 ALA O 1 1
2 2393 1 1 69 GLN C C 17.558 -13.897 -9.726 1.00 . A A . 69 GLN C 1 1
2 2394 1 1 69 GLN CA C 18.184 -15.274 -9.534 1.00 . A A . 69 GLN CA 1 1
2 2395 1 1 69 GLN CB C 18.691 -15.808 -10.874 1.00 . A A . 69 GLN CB 1 1
2 2396 1 1 69 GLN CD C 20.694 -15.870 -12.411 1.00 . A A . 69 GLN CD 1 1
2 2397 1 1 69 GLN CG C 20.207 -15.855 -10.976 1.00 . A A . 69 GLN CG 1 1
2 2398 1 1 69 GLN H H 16.988 -17.018 -9.438 1.00 . A A . 69 GLN H 1 1
2 2399 1 1 69 GLN HA H 19.018 -15.185 -8.854 1.00 . A A . 69 GLN HA 1 1
2 2400 1 1 69 GLN HB2 H 18.311 -16.808 -11.016 1.00 . A A . 69 GLN HB2 1 1
2 2401 1 1 69 GLN HB3 H 18.317 -15.174 -11.665 1.00 . A A . 69 GLN HB3 1 1
2 2402 1 1 69 GLN HE21 H 21.966 -17.339 -11.989 1.00 . A A . 69 GLN HE21 1 1
2 2403 1 1 69 GLN HE22 H 21.974 -16.787 -13.626 1.00 . A A . 69 GLN HE22 1 1
2 2404 1 1 69 GLN HG2 H 20.615 -14.984 -10.484 1.00 . A A . 69 GLN HG2 1 1
2 2405 1 1 69 GLN HG3 H 20.562 -16.746 -10.481 1.00 . A A . 69 GLN HG3 1 1
2 2406 1 1 69 GLN N N 17.226 -16.204 -8.947 1.00 . A A . 69 GLN N 1 1
2 2407 1 1 69 GLN NE2 N 21.641 -16.754 -12.705 1.00 . A A . 69 GLN NE2 1 1
2 2408 1 1 69 GLN O O 18.261 -12.893 -9.843 1.00 . A A . 69 GLN O 1 1
2 2409 1 1 69 GLN OE1 O 20.226 -15.097 -13.248 1.00 . A A . 69 GLN OE1 1 1
2 2410 1 1 70 LYS C C 14.810 -12.187 -8.641 1.00 . A A . 70 LYS C 1 1
2 2411 1 1 70 LYS CA C 15.507 -12.601 -9.934 1.00 . A A . 70 LYS CA 1 1
2 2412 1 1 70 LYS CB C 14.479 -12.736 -11.060 1.00 . A A . 70 LYS CB 1 1
2 2413 1 1 70 LYS CD C 12.118 -13.437 -11.549 1.00 . A A . 70 LYS CD 1 1
2 2414 1 1 70 LYS CE C 12.191 -13.993 -12.962 1.00 . A A . 70 LYS CE 1 1
2 2415 1 1 70 LYS CG C 13.381 -13.743 -10.763 1.00 . A A . 70 LYS CG 1 1
2 2416 1 1 70 LYS H H 15.724 -14.688 -9.658 1.00 . A A . 70 LYS H 1 1
2 2417 1 1 70 LYS HA H 16.224 -11.840 -10.202 1.00 . A A . 70 LYS HA 1 1
2 2418 1 1 70 LYS HB2 H 14.019 -11.773 -11.229 1.00 . A A . 70 LYS HB2 1 1
2 2419 1 1 70 LYS HB3 H 14.988 -13.045 -11.961 1.00 . A A . 70 LYS HB3 1 1
2 2420 1 1 70 LYS HD2 H 11.273 -13.881 -11.044 1.00 . A A . 70 LYS HD2 1 1
2 2421 1 1 70 LYS HD3 H 11.986 -12.366 -11.600 1.00 . A A . 70 LYS HD3 1 1
2 2422 1 1 70 LYS HE2 H 12.611 -14.986 -12.923 1.00 . A A . 70 LYS HE2 1 1
2 2423 1 1 70 LYS HE3 H 11.192 -14.041 -13.370 1.00 . A A . 70 LYS HE3 1 1
2 2424 1 1 70 LYS HG2 H 13.728 -14.729 -11.030 1.00 . A A . 70 LYS HG2 1 1
2 2425 1 1 70 LYS HG3 H 13.154 -13.713 -9.706 1.00 . A A . 70 LYS HG3 1 1
2 2426 1 1 70 LYS HZ1 H 14.019 -13.482 -13.835 1.00 . A A . 70 LYS HZ1 1 1
2 2427 1 1 70 LYS HZ2 H 13.016 -12.158 -13.522 1.00 . A A . 70 LYS HZ2 1 1
2 2428 1 1 70 LYS HZ3 H 12.681 -13.184 -14.825 1.00 . A A . 70 LYS HZ3 1 1
2 2429 1 1 70 LYS N N 16.230 -13.855 -9.757 1.00 . A A . 70 LYS N 1 1
2 2430 1 1 70 LYS NZ N 13.036 -13.145 -13.849 1.00 . A A . 70 LYS NZ 1 1
2 2431 1 1 70 LYS O O 14.494 -11.014 -8.443 1.00 . A A . 70 LYS O 1 1
2 2432 1 1 71 LEU C C 14.908 -12.340 -5.471 1.00 . A A . 71 LEU C 1 1
2 2433 1 1 71 LEU CA C 13.918 -12.893 -6.490 1.00 . A A . 71 LEU CA 1 1
2 2434 1 1 71 LEU CB C 13.275 -14.173 -5.951 1.00 . A A . 71 LEU CB 1 1
2 2435 1 1 71 LEU CD1 C 11.513 -15.951 -6.077 1.00 . A A . 71 LEU CD1 1 1
2 2436 1 1 71 LEU CD2 C 11.038 -13.660 -6.958 1.00 . A A . 71 LEU CD2 1 1
2 2437 1 1 71 LEU CG C 12.103 -14.728 -6.761 1.00 . A A . 71 LEU CG 1 1
2 2438 1 1 71 LEU H H 14.851 -14.073 -7.979 1.00 . A A . 71 LEU H 1 1
2 2439 1 1 71 LEU HA H 13.146 -12.158 -6.661 1.00 . A A . 71 LEU HA 1 1
2 2440 1 1 71 LEU HB2 H 14.039 -14.935 -5.910 1.00 . A A . 71 LEU HB2 1 1
2 2441 1 1 71 LEU HB3 H 12.920 -13.967 -4.951 1.00 . A A . 71 LEU HB3 1 1
2 2442 1 1 71 LEU HD11 H 11.197 -16.664 -6.823 1.00 . A A . 71 LEU HD11 1 1
2 2443 1 1 71 LEU HD12 H 10.663 -15.655 -5.479 1.00 . A A . 71 LEU HD12 1 1
2 2444 1 1 71 LEU HD13 H 12.260 -16.402 -5.440 1.00 . A A . 71 LEU HD13 1 1
2 2445 1 1 71 LEU HD21 H 11.280 -12.795 -6.359 1.00 . A A . 71 LEU HD21 1 1
2 2446 1 1 71 LEU HD22 H 10.077 -14.049 -6.656 1.00 . A A . 71 LEU HD22 1 1
2 2447 1 1 71 LEU HD23 H 11.000 -13.377 -8.000 1.00 . A A . 71 LEU HD23 1 1
2 2448 1 1 71 LEU HG H 12.458 -15.031 -7.736 1.00 . A A . 71 LEU HG 1 1
2 2449 1 1 71 LEU N N 14.576 -13.158 -7.765 1.00 . A A . 71 LEU N 1 1
2 2450 1 1 71 LEU O O 15.573 -13.096 -4.763 1.00 . A A . 71 LEU O 1 1
2 2451 1 1 72 GLU C C 15.138 -9.496 -3.474 1.00 . A A . 72 GLU C 1 1
2 2452 1 1 72 GLU CA C 15.908 -10.361 -4.466 1.00 . A A . 72 GLU CA 1 1
2 2453 1 1 72 GLU CB C 16.925 -9.505 -5.224 1.00 . A A . 72 GLU CB 1 1
2 2454 1 1 72 GLU CD C 17.295 -7.406 -6.579 1.00 . A A . 72 GLU CD 1 1
2 2455 1 1 72 GLU CG C 16.291 -8.435 -6.096 1.00 . A A . 72 GLU CG 1 1
2 2456 1 1 72 GLU H H 14.444 -10.466 -5.991 1.00 . A A . 72 GLU H 1 1
2 2457 1 1 72 GLU HA H 16.434 -11.131 -3.921 1.00 . A A . 72 GLU HA 1 1
2 2458 1 1 72 GLU HB2 H 17.574 -9.022 -4.509 1.00 . A A . 72 GLU HB2 1 1
2 2459 1 1 72 GLU HB3 H 17.518 -10.149 -5.856 1.00 . A A . 72 GLU HB3 1 1
2 2460 1 1 72 GLU HG2 H 15.841 -8.908 -6.955 1.00 . A A . 72 GLU HG2 1 1
2 2461 1 1 72 GLU HG3 H 15.527 -7.929 -5.523 1.00 . A A . 72 GLU HG3 1 1
2 2462 1 1 72 GLU N N 15.000 -11.015 -5.400 1.00 . A A . 72 GLU N 1 1
2 2463 1 1 72 GLU O O 15.563 -9.309 -2.334 1.00 . A A . 72 GLU O 1 1
2 2464 1 1 72 GLU OE1 O 18.327 -7.810 -7.153 1.00 . A A . 72 GLU OE1 1 1
2 2465 1 1 72 GLU OE2 O 17.048 -6.198 -6.384 1.00 . A A . 72 GLU OE2 1 1
2 2466 1 1 73 THR C C 11.961 -8.886 -2.544 1.00 . A A . 73 THR C 1 1
2 2467 1 1 73 THR CA C 13.170 -8.121 -3.069 1.00 . A A . 73 THR CA 1 1
2 2468 1 1 73 THR CB C 12.682 -6.873 -3.829 1.00 . A A . 73 THR CB 1 1
2 2469 1 1 73 THR CG2 C 13.842 -5.934 -4.127 1.00 . A A . 73 THR CG2 1 1
2 2470 1 1 73 THR H H 13.714 -9.154 -4.835 1.00 . A A . 73 THR H 1 1
2 2471 1 1 73 THR HA H 13.771 -7.796 -2.232 1.00 . A A . 73 THR HA 1 1
2 2472 1 1 73 THR HB H 11.966 -6.350 -3.211 1.00 . A A . 73 THR HB 1 1
2 2473 1 1 73 THR HG1 H 11.661 -6.488 -5.472 1.00 . A A . 73 THR HG1 1 1
2 2474 1 1 73 THR HG21 H 13.489 -4.914 -4.121 1.00 . A A . 73 THR HG21 1 1
2 2475 1 1 73 THR HG22 H 14.254 -6.167 -5.099 1.00 . A A . 73 THR HG22 1 1
2 2476 1 1 73 THR HG23 H 14.605 -6.055 -3.374 1.00 . A A . 73 THR HG23 1 1
2 2477 1 1 73 THR N N 14.000 -8.969 -3.917 1.00 . A A . 73 THR N 1 1
2 2478 1 1 73 THR O O 11.473 -9.815 -3.186 1.00 . A A . 73 THR O 1 1
2 2479 1 1 73 THR OG1 O 12.049 -7.261 -5.053 1.00 . A A . 73 THR OG1 1 1
2 2480 1 1 74 VAL C C 9.143 -9.173 -1.718 1.00 . A A . 74 VAL C 1 1
2 2481 1 1 74 VAL CA C 10.326 -9.136 -0.757 1.00 . A A . 74 VAL CA 1 1
2 2482 1 1 74 VAL CB C 9.901 -8.417 0.537 1.00 . A A . 74 VAL CB 1 1
2 2483 1 1 74 VAL CG1 C 8.790 -9.188 1.236 1.00 . A A . 74 VAL CG1 1 1
2 2484 1 1 74 VAL CG2 C 11.095 -8.232 1.461 1.00 . A A . 74 VAL CG2 1 1
2 2485 1 1 74 VAL H H 11.913 -7.742 -0.903 1.00 . A A . 74 VAL H 1 1
2 2486 1 1 74 VAL HA H 10.605 -10.149 -0.506 1.00 . A A . 74 VAL HA 1 1
2 2487 1 1 74 VAL HB H 9.521 -7.441 0.274 1.00 . A A . 74 VAL HB 1 1
2 2488 1 1 74 VAL HG11 H 7.885 -9.125 0.648 1.00 . A A . 74 VAL HG11 1 1
2 2489 1 1 74 VAL HG12 H 9.081 -10.222 1.343 1.00 . A A . 74 VAL HG12 1 1
2 2490 1 1 74 VAL HG13 H 8.615 -8.759 2.212 1.00 . A A . 74 VAL HG13 1 1
2 2491 1 1 74 VAL HG21 H 10.871 -8.656 2.429 1.00 . A A . 74 VAL HG21 1 1
2 2492 1 1 74 VAL HG22 H 11.956 -8.730 1.040 1.00 . A A . 74 VAL HG22 1 1
2 2493 1 1 74 VAL HG23 H 11.307 -7.178 1.570 1.00 . A A . 74 VAL HG23 1 1
2 2494 1 1 74 VAL N N 11.480 -8.489 -1.369 1.00 . A A . 74 VAL N 1 1
2 2495 1 1 74 VAL O O 8.544 -10.225 -1.940 1.00 . A A . 74 VAL O 1 1
2 2496 1 1 75 ASP C C 7.840 -8.947 -4.341 1.00 . A A . 75 ASP C 1 1
2 2497 1 1 75 ASP CA C 7.701 -7.918 -3.223 1.00 . A A . 75 ASP CA 1 1
2 2498 1 1 75 ASP CB C 7.631 -6.509 -3.815 1.00 . A A . 75 ASP CB 1 1
2 2499 1 1 75 ASP CG C 6.376 -6.288 -4.636 1.00 . A A . 75 ASP CG 1 1
2 2500 1 1 75 ASP H H 9.328 -7.214 -2.067 1.00 . A A . 75 ASP H 1 1
2 2501 1 1 75 ASP HA H 6.790 -8.115 -2.681 1.00 . A A . 75 ASP HA 1 1
2 2502 1 1 75 ASP HB2 H 7.645 -5.787 -3.011 1.00 . A A . 75 ASP HB2 1 1
2 2503 1 1 75 ASP HB3 H 8.489 -6.350 -4.452 1.00 . A A . 75 ASP HB3 1 1
2 2504 1 1 75 ASP N N 8.813 -8.018 -2.284 1.00 . A A . 75 ASP N 1 1
2 2505 1 1 75 ASP O O 6.865 -9.588 -4.733 1.00 . A A . 75 ASP O 1 1
2 2506 1 1 75 ASP OD1 O 5.305 -6.787 -4.230 1.00 . A A . 75 ASP OD1 1 1
2 2507 1 1 75 ASP OD2 O 6.463 -5.615 -5.684 1.00 . A A . 75 ASP OD2 1 1
2 2508 1 1 76 ASP C C 9.118 -11.481 -5.445 1.00 . A A . 76 ASP C 1 1
2 2509 1 1 76 ASP CA C 9.324 -10.048 -5.924 1.00 . A A . 76 ASP CA 1 1
2 2510 1 1 76 ASP CB C 10.751 -9.872 -6.447 1.00 . A A . 76 ASP CB 1 1
2 2511 1 1 76 ASP CG C 10.883 -8.686 -7.380 1.00 . A A . 76 ASP CG 1 1
2 2512 1 1 76 ASP H H 9.794 -8.558 -4.497 1.00 . A A . 76 ASP H 1 1
2 2513 1 1 76 ASP HA H 8.630 -9.847 -6.726 1.00 . A A . 76 ASP HA 1 1
2 2514 1 1 76 ASP HB2 H 11.419 -9.725 -5.611 1.00 . A A . 76 ASP HB2 1 1
2 2515 1 1 76 ASP HB3 H 11.044 -10.763 -6.982 1.00 . A A . 76 ASP HB3 1 1
2 2516 1 1 76 ASP N N 9.057 -9.097 -4.851 1.00 . A A . 76 ASP N 1 1
2 2517 1 1 76 ASP O O 8.472 -12.285 -6.118 1.00 . A A . 76 ASP O 1 1
2 2518 1 1 76 ASP OD1 O 9.941 -7.868 -7.438 1.00 . A A . 76 ASP OD1 1 1
2 2519 1 1 76 ASP OD2 O 11.929 -8.574 -8.054 1.00 . A A . 76 ASP OD2 1 1
2 2520 1 1 77 ILE C C 8.087 -13.489 -3.459 1.00 . A A . 77 ILE C 1 1
2 2521 1 1 77 ILE CA C 9.548 -13.132 -3.709 1.00 . A A . 77 ILE CA 1 1
2 2522 1 1 77 ILE CB C 10.329 -13.255 -2.387 1.00 . A A . 77 ILE CB 1 1
2 2523 1 1 77 ILE CD1 C 12.548 -12.585 -1.336 1.00 . A A . 77 ILE CD1 1 1
2 2524 1 1 77 ILE CG1 C 11.806 -12.924 -2.610 1.00 . A A . 77 ILE CG1 1 1
2 2525 1 1 77 ILE CG2 C 10.175 -14.653 -1.809 1.00 . A A . 77 ILE CG2 1 1
2 2526 1 1 77 ILE H H 10.175 -11.112 -3.788 1.00 . A A . 77 ILE H 1 1
2 2527 1 1 77 ILE HA H 9.963 -13.835 -4.417 1.00 . A A . 77 ILE HA 1 1
2 2528 1 1 77 ILE HB H 9.912 -12.552 -1.682 1.00 . A A . 77 ILE HB 1 1
2 2529 1 1 77 ILE HD11 H 12.947 -13.491 -0.900 1.00 . A A . 77 ILE HD11 1 1
2 2530 1 1 77 ILE HD12 H 13.359 -11.909 -1.560 1.00 . A A . 77 ILE HD12 1 1
2 2531 1 1 77 ILE HD13 H 11.871 -12.118 -0.638 1.00 . A A . 77 ILE HD13 1 1
2 2532 1 1 77 ILE HG12 H 12.295 -13.773 -3.061 1.00 . A A . 77 ILE HG12 1 1
2 2533 1 1 77 ILE HG13 H 11.882 -12.075 -3.274 1.00 . A A . 77 ILE HG13 1 1
2 2534 1 1 77 ILE HG21 H 11.149 -15.105 -1.693 1.00 . A A . 77 ILE HG21 1 1
2 2535 1 1 77 ILE HG22 H 9.689 -14.594 -0.847 1.00 . A A . 77 ILE HG22 1 1
2 2536 1 1 77 ILE HG23 H 9.577 -15.255 -2.478 1.00 . A A . 77 ILE HG23 1 1
2 2537 1 1 77 ILE N N 9.671 -11.795 -4.279 1.00 . A A . 77 ILE N 1 1
2 2538 1 1 77 ILE O O 7.594 -14.505 -3.950 1.00 . A A . 77 ILE O 1 1
2 2539 1 1 78 CYS C C 5.159 -12.957 -3.652 1.00 . A A . 78 CYS C 1 1
2 2540 1 1 78 CYS CA C 5.994 -12.874 -2.379 1.00 . A A . 78 CYS CA 1 1
2 2541 1 1 78 CYS CB C 5.465 -11.757 -1.479 1.00 . A A . 78 CYS CB 1 1
2 2542 1 1 78 CYS H H 7.849 -11.855 -2.332 1.00 . A A . 78 CYS H 1 1
2 2543 1 1 78 CYS HA H 5.921 -13.814 -1.853 1.00 . A A . 78 CYS HA 1 1
2 2544 1 1 78 CYS HB2 H 6.179 -11.572 -0.689 1.00 . A A . 78 CYS HB2 1 1
2 2545 1 1 78 CYS HB3 H 5.347 -10.857 -2.065 1.00 . A A . 78 CYS HB3 1 1
2 2546 1 1 78 CYS HG H 3.952 -13.330 -0.162 1.00 . A A . 78 CYS HG 1 1
2 2547 1 1 78 CYS N N 7.401 -12.647 -2.694 1.00 . A A . 78 CYS N 1 1
2 2548 1 1 78 CYS O O 4.252 -13.783 -3.759 1.00 . A A . 78 CYS O 1 1
2 2549 1 1 78 CYS SG S 3.874 -12.124 -0.704 1.00 . A A . 78 CYS SG 1 1
2 2550 1 1 79 ARG C C 4.925 -13.378 -6.637 1.00 . A A . 79 ARG C 1 1
2 2551 1 1 79 ARG CA C 4.743 -12.067 -5.879 1.00 . A A . 79 ARG CA 1 1
2 2552 1 1 79 ARG CB C 5.220 -10.896 -6.740 1.00 . A A . 79 ARG CB 1 1
2 2553 1 1 79 ARG CD C 4.593 -9.539 -8.761 1.00 . A A . 79 ARG CD 1 1
2 2554 1 1 79 ARG CG C 4.697 -10.936 -8.166 1.00 . A A . 79 ARG CG 1 1
2 2555 1 1 79 ARG CZ C 4.488 -8.520 -10.995 1.00 . A A . 79 ARG CZ 1 1
2 2556 1 1 79 ARG H H 6.200 -11.458 -4.470 1.00 . A A . 79 ARG H 1 1
2 2557 1 1 79 ARG HA H 3.694 -11.935 -5.657 1.00 . A A . 79 ARG HA 1 1
2 2558 1 1 79 ARG HB2 H 4.892 -9.972 -6.285 1.00 . A A . 79 ARG HB2 1 1
2 2559 1 1 79 ARG HB3 H 6.299 -10.908 -6.775 1.00 . A A . 79 ARG HB3 1 1
2 2560 1 1 79 ARG HD2 H 3.781 -9.017 -8.278 1.00 . A A . 79 ARG HD2 1 1
2 2561 1 1 79 ARG HD3 H 5.518 -9.015 -8.576 1.00 . A A . 79 ARG HD3 1 1
2 2562 1 1 79 ARG HE H 4.058 -10.426 -10.590 1.00 . A A . 79 ARG HE 1 1
2 2563 1 1 79 ARG HG2 H 5.371 -11.523 -8.771 1.00 . A A . 79 ARG HG2 1 1
2 2564 1 1 79 ARG HG3 H 3.718 -11.392 -8.167 1.00 . A A . 79 ARG HG3 1 1
2 2565 1 1 79 ARG HH11 H 5.061 -7.270 -9.517 1.00 . A A . 79 ARG HH11 1 1
2 2566 1 1 79 ARG HH12 H 4.982 -6.564 -11.096 1.00 . A A . 79 ARG HH12 1 1
2 2567 1 1 79 ARG HH21 H 3.953 -9.508 -12.676 1.00 . A A . 79 ARG HH21 1 1
2 2568 1 1 79 ARG HH22 H 4.352 -7.838 -12.893 1.00 . A A . 79 ARG HH22 1 1
2 2569 1 1 79 ARG N N 5.468 -12.094 -4.614 1.00 . A A . 79 ARG N 1 1
2 2570 1 1 79 ARG NE N 4.345 -9.574 -10.200 1.00 . A A . 79 ARG NE 1 1
2 2571 1 1 79 ARG NH1 N 4.875 -7.355 -10.495 1.00 . A A . 79 ARG NH1 1 1
2 2572 1 1 79 ARG NH2 N 4.244 -8.632 -12.295 1.00 . A A . 79 ARG NH2 1 1
2 2573 1 1 79 ARG O O 3.985 -13.893 -7.243 1.00 . A A . 79 ARG O 1 1
2 2574 1 1 80 TYR C C 5.753 -16.339 -6.612 1.00 . A A . 80 TYR C 1 1
2 2575 1 1 80 TYR CA C 6.448 -15.161 -7.287 1.00 . A A . 80 TYR CA 1 1
2 2576 1 1 80 TYR CB C 7.959 -15.395 -7.315 1.00 . A A . 80 TYR CB 1 1
2 2577 1 1 80 TYR CD1 C 8.431 -17.847 -6.937 1.00 . A A . 80 TYR CD1 1 1
2 2578 1 1 80 TYR CD2 C 8.642 -16.988 -9.151 1.00 . A A . 80 TYR CD2 1 1
2 2579 1 1 80 TYR CE1 C 8.790 -19.103 -7.385 1.00 . A A . 80 TYR CE1 1 1
2 2580 1 1 80 TYR CE2 C 9.000 -18.242 -9.608 1.00 . A A . 80 TYR CE2 1 1
2 2581 1 1 80 TYR CG C 8.352 -16.768 -7.810 1.00 . A A . 80 TYR CG 1 1
2 2582 1 1 80 TYR CZ C 9.073 -19.296 -8.721 1.00 . A A . 80 TYR CZ 1 1
2 2583 1 1 80 TYR H H 6.850 -13.454 -6.102 1.00 . A A . 80 TYR H 1 1
2 2584 1 1 80 TYR HA H 6.089 -15.078 -8.302 1.00 . A A . 80 TYR HA 1 1
2 2585 1 1 80 TYR HB2 H 8.418 -14.665 -7.965 1.00 . A A . 80 TYR HB2 1 1
2 2586 1 1 80 TYR HB3 H 8.353 -15.278 -6.316 1.00 . A A . 80 TYR HB3 1 1
2 2587 1 1 80 TYR HD1 H 8.209 -17.693 -5.892 1.00 . A A . 80 TYR HD1 1 1
2 2588 1 1 80 TYR HD2 H 8.585 -16.160 -9.843 1.00 . A A . 80 TYR HD2 1 1
2 2589 1 1 80 TYR HE1 H 8.846 -19.929 -6.692 1.00 . A A . 80 TYR HE1 1 1
2 2590 1 1 80 TYR HE2 H 9.222 -18.392 -10.654 1.00 . A A . 80 TYR HE2 1 1
2 2591 1 1 80 TYR HH H 9.706 -20.488 -10.090 1.00 . A A . 80 TYR HH 1 1
2 2592 1 1 80 TYR N N 6.141 -13.911 -6.601 1.00 . A A . 80 TYR N 1 1
2 2593 1 1 80 TYR O O 5.274 -17.257 -7.280 1.00 . A A . 80 TYR O 1 1
2 2594 1 1 80 TYR OH O 9.430 -20.546 -9.173 1.00 . A A . 80 TYR OH 1 1
2 2595 1 1 81 ILE C C 3.543 -17.294 -4.636 1.00 . A A . 81 ILE C 1 1
2 2596 1 1 81 ILE CA C 5.061 -17.368 -4.518 1.00 . A A . 81 ILE CA 1 1
2 2597 1 1 81 ILE CB C 5.454 -17.302 -3.031 1.00 . A A . 81 ILE CB 1 1
2 2598 1 1 81 ILE CD1 C 7.464 -17.126 -1.480 1.00 . A A . 81 ILE CD1 1 1
2 2599 1 1 81 ILE CG1 C 6.970 -17.442 -2.874 1.00 . A A . 81 ILE CG1 1 1
2 2600 1 1 81 ILE CG2 C 4.732 -18.387 -2.245 1.00 . A A . 81 ILE CG2 1 1
2 2601 1 1 81 ILE H H 6.099 -15.547 -4.811 1.00 . A A . 81 ILE H 1 1
2 2602 1 1 81 ILE HA H 5.398 -18.314 -4.918 1.00 . A A . 81 ILE HA 1 1
2 2603 1 1 81 ILE HB H 5.146 -16.344 -2.642 1.00 . A A . 81 ILE HB 1 1
2 2604 1 1 81 ILE HD11 H 7.245 -16.095 -1.244 1.00 . A A . 81 ILE HD11 1 1
2 2605 1 1 81 ILE HD12 H 6.969 -17.769 -0.767 1.00 . A A . 81 ILE HD12 1 1
2 2606 1 1 81 ILE HD13 H 8.530 -17.287 -1.431 1.00 . A A . 81 ILE HD13 1 1
2 2607 1 1 81 ILE HG12 H 7.257 -18.455 -3.105 1.00 . A A . 81 ILE HG12 1 1
2 2608 1 1 81 ILE HG13 H 7.459 -16.767 -3.561 1.00 . A A . 81 ILE HG13 1 1
2 2609 1 1 81 ILE HG21 H 3.858 -17.966 -1.770 1.00 . A A . 81 ILE HG21 1 1
2 2610 1 1 81 ILE HG22 H 4.431 -19.177 -2.916 1.00 . A A . 81 ILE HG22 1 1
2 2611 1 1 81 ILE HG23 H 5.394 -18.786 -1.491 1.00 . A A . 81 ILE HG23 1 1
2 2612 1 1 81 ILE N N 5.700 -16.305 -5.285 1.00 . A A . 81 ILE N 1 1
2 2613 1 1 81 ILE O O 2.869 -18.317 -4.753 1.00 . A A . 81 ILE O 1 1
2 2614 1 1 82 ALA C C 1.062 -16.265 -6.095 1.00 . A A . 82 ALA C 1 1
2 2615 1 1 82 ALA CA C 1.572 -15.869 -4.714 1.00 . A A . 82 ALA CA 1 1
2 2616 1 1 82 ALA CB C 1.225 -14.418 -4.416 1.00 . A A . 82 ALA CB 1 1
2 2617 1 1 82 ALA H H 3.600 -15.300 -4.511 1.00 . A A . 82 ALA H 1 1
2 2618 1 1 82 ALA HA H 1.090 -16.488 -3.971 1.00 . A A . 82 ALA HA 1 1
2 2619 1 1 82 ALA HB1 H 0.184 -14.244 -4.645 1.00 . A A . 82 ALA HB1 1 1
2 2620 1 1 82 ALA HB2 H 1.403 -14.213 -3.370 1.00 . A A . 82 ALA HB2 1 1
2 2621 1 1 82 ALA HB3 H 1.841 -13.770 -5.021 1.00 . A A . 82 ALA HB3 1 1
2 2622 1 1 82 ALA N N 3.011 -16.077 -4.606 1.00 . A A . 82 ALA N 1 1
2 2623 1 1 82 ALA O O 0.061 -16.971 -6.218 1.00 . A A . 82 ALA O 1 1
2 2624 1 1 83 SER C C 1.245 -17.615 -8.714 1.00 . A A . 83 SER C 1 1
2 2625 1 1 83 SER CA C 1.369 -16.108 -8.504 1.00 . A A . 83 SER CA 1 1
2 2626 1 1 83 SER CB C 2.392 -15.528 -9.483 1.00 . A A . 83 SER CB 1 1
2 2627 1 1 83 SER H H 2.545 -15.247 -6.968 1.00 . A A . 83 SER H 1 1
2 2628 1 1 83 SER HA H 0.409 -15.651 -8.687 1.00 . A A . 83 SER HA 1 1
2 2629 1 1 83 SER HB2 H 2.295 -14.454 -9.507 1.00 . A A . 83 SER HB2 1 1
2 2630 1 1 83 SER HB3 H 3.388 -15.793 -9.158 1.00 . A A . 83 SER HB3 1 1
2 2631 1 1 83 SER HG H 3.032 -16.091 -11.248 1.00 . A A . 83 SER HG 1 1
2 2632 1 1 83 SER N N 1.755 -15.806 -7.131 1.00 . A A . 83 SER N 1 1
2 2633 1 1 83 SER O O 0.492 -18.073 -9.573 1.00 . A A . 83 SER O 1 1
2 2634 1 1 83 SER OG O 2.188 -16.034 -10.792 1.00 . A A . 83 SER OG 1 1
2 2635 1 1 84 LYS C C 0.716 -20.401 -7.347 1.00 . A A . 84 LYS C 1 1
2 2636 1 1 84 LYS CA C 1.963 -19.834 -8.018 1.00 . A A . 84 LYS CA 1 1
2 2637 1 1 84 LYS CB C 3.217 -20.431 -7.376 1.00 . A A . 84 LYS CB 1 1
2 2638 1 1 84 LYS CD C 4.883 -20.958 -9.181 1.00 . A A . 84 LYS CD 1 1
2 2639 1 1 84 LYS CE C 6.364 -20.872 -9.513 1.00 . A A . 84 LYS CE 1 1
2 2640 1 1 84 LYS CG C 4.508 -20.008 -8.055 1.00 . A A . 84 LYS CG 1 1
2 2641 1 1 84 LYS H H 2.569 -17.955 -7.255 1.00 . A A . 84 LYS H 1 1
2 2642 1 1 84 LYS HA H 1.945 -20.097 -9.064 1.00 . A A . 84 LYS HA 1 1
2 2643 1 1 84 LYS HB2 H 3.260 -20.120 -6.343 1.00 . A A . 84 LYS HB2 1 1
2 2644 1 1 84 LYS HB3 H 3.151 -21.508 -7.416 1.00 . A A . 84 LYS HB3 1 1
2 2645 1 1 84 LYS HD2 H 4.652 -21.969 -8.879 1.00 . A A . 84 LYS HD2 1 1
2 2646 1 1 84 LYS HD3 H 4.309 -20.703 -10.061 1.00 . A A . 84 LYS HD3 1 1
2 2647 1 1 84 LYS HE2 H 6.532 -20.000 -10.127 1.00 . A A . 84 LYS HE2 1 1
2 2648 1 1 84 LYS HE3 H 6.922 -20.777 -8.592 1.00 . A A . 84 LYS HE3 1 1
2 2649 1 1 84 LYS HG2 H 4.382 -19.016 -8.464 1.00 . A A . 84 LYS HG2 1 1
2 2650 1 1 84 LYS HG3 H 5.304 -19.999 -7.324 1.00 . A A . 84 LYS HG3 1 1
2 2651 1 1 84 LYS HZ1 H 6.551 -22.940 -9.739 1.00 . A A . 84 LYS HZ1 1 1
2 2652 1 1 84 LYS HZ2 H 7.877 -22.065 -10.320 1.00 . A A . 84 LYS HZ2 1 1
2 2653 1 1 84 LYS HZ3 H 6.435 -22.098 -11.202 1.00 . A A . 84 LYS HZ3 1 1
2 2654 1 1 84 LYS N N 1.989 -18.380 -7.923 1.00 . A A . 84 LYS N 1 1
2 2655 1 1 84 LYS NZ N 6.841 -22.079 -10.245 1.00 . A A . 84 LYS NZ 1 1
2 2656 1 1 84 LYS O O 0.096 -21.334 -7.856 1.00 . A A . 84 LYS O 1 1
2 2657 1 1 85 SER C C -2.059 -20.264 -6.343 1.00 . A A . 85 SER C 1 1
2 2658 1 1 85 SER CA C -0.816 -20.282 -5.459 1.00 . A A . 85 SER CA 1 1
2 2659 1 1 85 SER CB C -1.038 -19.399 -4.229 1.00 . A A . 85 SER CB 1 1
2 2660 1 1 85 SER H H 0.892 -19.092 -5.846 1.00 . A A . 85 SER H 1 1
2 2661 1 1 85 SER HA H -0.633 -21.296 -5.135 1.00 . A A . 85 SER HA 1 1
2 2662 1 1 85 SER HB2 H -0.488 -19.805 -3.394 1.00 . A A . 85 SER HB2 1 1
2 2663 1 1 85 SER HB3 H -0.688 -18.400 -4.439 1.00 . A A . 85 SER HB3 1 1
2 2664 1 1 85 SER HG H -2.713 -20.211 -3.620 1.00 . A A . 85 SER HG 1 1
2 2665 1 1 85 SER N N 0.356 -19.831 -6.201 1.00 . A A . 85 SER N 1 1
2 2666 1 1 85 SER O O -2.634 -21.310 -6.648 1.00 . A A . 85 SER O 1 1
2 2667 1 1 85 SER OG O -2.411 -19.339 -3.885 1.00 . A A . 85 SER OG 1 1
2 2668 1 1 86 SER C C -3.527 -19.763 -8.857 1.00 . A A . 86 SER C 1 1
2 2669 1 1 86 SER CA C -3.646 -18.911 -7.598 1.00 . A A . 86 SER CA 1 1
2 2670 1 1 86 SER CB C -3.836 -17.442 -7.978 1.00 . A A . 86 SER CB 1 1
2 2671 1 1 86 SER H H -1.970 -18.271 -6.475 1.00 . A A . 86 SER H 1 1
2 2672 1 1 86 SER HA H -4.507 -19.242 -7.034 1.00 . A A . 86 SER HA 1 1
2 2673 1 1 86 SER HB2 H -3.880 -16.843 -7.082 1.00 . A A . 86 SER HB2 1 1
2 2674 1 1 86 SER HB3 H -3.003 -17.120 -8.586 1.00 . A A . 86 SER HB3 1 1
2 2675 1 1 86 SER HG H -5.788 -17.349 -8.122 1.00 . A A . 86 SER HG 1 1
2 2676 1 1 86 SER N N -2.469 -19.068 -6.751 1.00 . A A . 86 SER N 1 1
2 2677 1 1 86 SER O O -4.391 -20.594 -9.144 1.00 . A A . 86 SER O 1 1
2 2678 1 1 86 SER OG O -5.035 -17.255 -8.711 1.00 . A A . 86 SER OG 1 1
2 2679 1 1 87 ASP C C -0.960 -21.157 -10.720 1.00 . A A . 87 ASP C 1 1
2 2680 1 1 87 ASP CA C -2.217 -20.301 -10.837 1.00 . A A . 87 ASP CA 1 1
2 2681 1 1 87 ASP CB C -2.090 -19.345 -12.024 1.00 . A A . 87 ASP CB 1 1
2 2682 1 1 87 ASP CG C -3.426 -18.773 -12.453 1.00 . A A . 87 ASP CG 1 1
2 2683 1 1 87 ASP H H -1.799 -18.877 -9.326 1.00 . A A . 87 ASP H 1 1
2 2684 1 1 87 ASP HA H -3.066 -20.949 -10.998 1.00 . A A . 87 ASP HA 1 1
2 2685 1 1 87 ASP HB2 H -1.439 -18.526 -11.751 1.00 . A A . 87 ASP HB2 1 1
2 2686 1 1 87 ASP HB3 H -1.661 -19.876 -12.861 1.00 . A A . 87 ASP HB3 1 1
2 2687 1 1 87 ASP N N -2.452 -19.552 -9.607 1.00 . A A . 87 ASP N 1 1
2 2688 1 1 87 ASP O O 0.133 -20.727 -11.088 1.00 . A A . 87 ASP O 1 1
2 2689 1 1 87 ASP OD1 O -3.829 -17.727 -11.901 1.00 . A A . 87 ASP OD1 1 1
2 2690 1 1 87 ASP OD2 O -4.070 -19.370 -13.340 1.00 . A A . 87 ASP OD2 1 1
2 2691 1 1 88 ALA C C 0.206 -24.130 -11.295 1.00 . A A . 88 ALA C 1 1
2 2692 1 1 88 ALA CA C -0.003 -23.288 -10.041 1.00 . A A . 88 ALA CA 1 1
2 2693 1 1 88 ALA CB C -0.228 -24.186 -8.832 1.00 . A A . 88 ALA CB 1 1
2 2694 1 1 88 ALA H H -2.019 -22.658 -9.930 1.00 . A A . 88 ALA H 1 1
2 2695 1 1 88 ALA HA H 0.887 -22.701 -9.862 1.00 . A A . 88 ALA HA 1 1
2 2696 1 1 88 ALA HB1 H -0.792 -25.056 -9.130 1.00 . A A . 88 ALA HB1 1 1
2 2697 1 1 88 ALA HB2 H 0.728 -24.494 -8.431 1.00 . A A . 88 ALA HB2 1 1
2 2698 1 1 88 ALA HB3 H -0.775 -23.642 -8.077 1.00 . A A . 88 ALA HB3 1 1
2 2699 1 1 88 ALA N N -1.124 -22.371 -10.205 1.00 . A A . 88 ALA N 1 1
2 2700 1 1 88 ALA O O -0.552 -24.024 -12.259 1.00 . A A . 88 ALA O 1 1
3 2701 1 1 1 PRO C C -5.625 -3.563 0.294 1.00 . A A . 1 PRO C 1 1
3 2702 1 1 1 PRO CA C -5.312 -2.889 1.625 1.00 . A A . 1 PRO CA 1 1
3 2703 1 1 1 PRO CB C -6.594 -2.685 2.435 1.00 . A A . 1 PRO CB 1 1
3 2704 1 1 1 PRO CD C -5.759 -0.508 1.906 1.00 . A A . 1 PRO CD 1 1
3 2705 1 1 1 PRO CG C -7.025 -1.294 2.119 1.00 . A A . 1 PRO CG 1 1
3 2706 1 1 1 PRO HA H -4.624 -3.505 2.186 1.00 . A A . 1 PRO HA 1 1
3 2707 1 1 1 PRO HB2 H -7.337 -3.408 2.128 1.00 . A A . 1 PRO HB2 1 1
3 2708 1 1 1 PRO HB3 H -6.383 -2.803 3.487 1.00 . A A . 1 PRO HB3 1 1
3 2709 1 1 1 PRO HD2 H -5.908 0.246 1.147 1.00 . A A . 1 PRO HD2 1 1
3 2710 1 1 1 PRO HD3 H -5.435 -0.055 2.831 1.00 . A A . 1 PRO HD3 1 1
3 2711 1 1 1 PRO HG2 H -7.625 -1.290 1.223 1.00 . A A . 1 PRO HG2 1 1
3 2712 1 1 1 PRO HG3 H -7.582 -0.885 2.949 1.00 . A A . 1 PRO HG3 1 1
3 2713 1 1 1 PRO N N -4.798 -1.527 1.453 1.00 . A A . 1 PRO N 1 1
3 2714 1 1 1 PRO O O -5.462 -4.773 0.145 1.00 . A A . 1 PRO O 1 1
3 2715 1 1 2 GLY C C -5.172 -3.614 -2.809 1.00 . A A . 2 GLY C 1 1
3 2716 1 1 2 GLY CA C -6.405 -3.308 -1.982 1.00 . A A . 2 GLY CA 1 1
3 2717 1 1 2 GLY H H -6.187 -1.812 -0.499 1.00 . A A . 2 GLY H 1 1
3 2718 1 1 2 GLY HA2 H -6.973 -4.216 -1.852 1.00 . A A . 2 GLY HA2 1 1
3 2719 1 1 2 GLY HA3 H -7.010 -2.587 -2.513 1.00 . A A . 2 GLY HA3 1 1
3 2720 1 1 2 GLY N N -6.076 -2.770 -0.674 1.00 . A A . 2 GLY N 1 1
3 2721 1 1 2 GLY O O -4.870 -2.908 -3.771 1.00 . A A . 2 GLY O 1 1
3 2722 1 1 3 SER C C -3.430 -6.420 -3.818 1.00 . A A . 3 SER C 1 1
3 2723 1 1 3 SER CA C -3.246 -5.064 -3.144 1.00 . A A . 3 SER CA 1 1
3 2724 1 1 3 SER CB C -2.058 -5.117 -2.181 1.00 . A A . 3 SER CB 1 1
3 2725 1 1 3 SER H H -4.748 -5.193 -1.657 1.00 . A A . 3 SER H 1 1
3 2726 1 1 3 SER HA H -3.050 -4.321 -3.903 1.00 . A A . 3 SER HA 1 1
3 2727 1 1 3 SER HB2 H -2.188 -4.373 -1.410 1.00 . A A . 3 SER HB2 1 1
3 2728 1 1 3 SER HB3 H -2.008 -6.099 -1.730 1.00 . A A . 3 SER HB3 1 1
3 2729 1 1 3 SER HG H -0.442 -4.061 -2.514 1.00 . A A . 3 SER HG 1 1
3 2730 1 1 3 SER N N -4.456 -4.669 -2.433 1.00 . A A . 3 SER N 1 1
3 2731 1 1 3 SER O O -4.140 -7.287 -3.309 1.00 . A A . 3 SER O 1 1
3 2732 1 1 3 SER OG O -0.840 -4.864 -2.860 1.00 . A A . 3 SER OG 1 1
3 2733 1 1 4 MET C C -2.003 -8.922 -5.075 1.00 . A A . 4 MET C 1 1
3 2734 1 1 4 MET CA C -2.877 -7.846 -5.712 1.00 . A A . 4 MET CA 1 1
3 2735 1 1 4 MET CB C -2.459 -7.629 -7.168 1.00 . A A . 4 MET CB 1 1
3 2736 1 1 4 MET CE C -4.181 -7.049 -10.048 1.00 . A A . 4 MET CE 1 1
3 2737 1 1 4 MET CG C -3.022 -8.670 -8.122 1.00 . A A . 4 MET CG 1 1
3 2738 1 1 4 MET H H -2.234 -5.867 -5.323 1.00 . A A . 4 MET H 1 1
3 2739 1 1 4 MET HA H -3.905 -8.172 -5.686 1.00 . A A . 4 MET HA 1 1
3 2740 1 1 4 MET HB2 H -2.802 -6.657 -7.487 1.00 . A A . 4 MET HB2 1 1
3 2741 1 1 4 MET HB3 H -1.382 -7.661 -7.229 1.00 . A A . 4 MET HB3 1 1
3 2742 1 1 4 MET HE1 H -3.832 -6.169 -10.568 1.00 . A A . 4 MET HE1 1 1
3 2743 1 1 4 MET HE2 H -4.971 -7.514 -10.619 1.00 . A A . 4 MET HE2 1 1
3 2744 1 1 4 MET HE3 H -4.557 -6.768 -9.075 1.00 . A A . 4 MET HE3 1 1
3 2745 1 1 4 MET HG2 H -2.510 -9.605 -7.957 1.00 . A A . 4 MET HG2 1 1
3 2746 1 1 4 MET HG3 H -4.074 -8.797 -7.914 1.00 . A A . 4 MET HG3 1 1
3 2747 1 1 4 MET N N -2.785 -6.596 -4.967 1.00 . A A . 4 MET N 1 1
3 2748 1 1 4 MET O O -2.268 -10.116 -5.218 1.00 . A A . 4 MET O 1 1
3 2749 1 1 4 MET SD S -2.826 -8.204 -9.853 1.00 . A A . 4 MET SD 1 1
3 2750 1 1 5 VAL C C -0.797 -10.345 -2.762 1.00 . A A . 5 VAL C 1 1
3 2751 1 1 5 VAL CA C -0.048 -9.420 -3.713 1.00 . A A . 5 VAL CA 1 1
3 2752 1 1 5 VAL CB C 1.045 -8.670 -2.928 1.00 . A A . 5 VAL CB 1 1
3 2753 1 1 5 VAL CG1 C 1.969 -9.654 -2.228 1.00 . A A . 5 VAL CG1 1 1
3 2754 1 1 5 VAL CG2 C 1.830 -7.752 -3.852 1.00 . A A . 5 VAL CG2 1 1
3 2755 1 1 5 VAL H H -0.800 -7.529 -4.294 1.00 . A A . 5 VAL H 1 1
3 2756 1 1 5 VAL HA H 0.431 -10.015 -4.476 1.00 . A A . 5 VAL HA 1 1
3 2757 1 1 5 VAL HB H 0.565 -8.062 -2.175 1.00 . A A . 5 VAL HB 1 1
3 2758 1 1 5 VAL HG11 H 1.468 -10.068 -1.366 1.00 . A A . 5 VAL HG11 1 1
3 2759 1 1 5 VAL HG12 H 2.233 -10.449 -2.910 1.00 . A A . 5 VAL HG12 1 1
3 2760 1 1 5 VAL HG13 H 2.866 -9.141 -1.909 1.00 . A A . 5 VAL HG13 1 1
3 2761 1 1 5 VAL HG21 H 1.986 -8.245 -4.800 1.00 . A A . 5 VAL HG21 1 1
3 2762 1 1 5 VAL HG22 H 1.276 -6.839 -4.008 1.00 . A A . 5 VAL HG22 1 1
3 2763 1 1 5 VAL HG23 H 2.786 -7.522 -3.405 1.00 . A A . 5 VAL HG23 1 1
3 2764 1 1 5 VAL N N -0.960 -8.492 -4.372 1.00 . A A . 5 VAL N 1 1
3 2765 1 1 5 VAL O O -1.733 -9.926 -2.080 1.00 . A A . 5 VAL O 1 1
3 2766 1 1 6 SER C C -0.770 -12.264 -0.385 1.00 . A A . 6 SER C 1 1
3 2767 1 1 6 SER CA C -1.015 -12.593 -1.854 1.00 . A A . 6 SER CA 1 1
3 2768 1 1 6 SER CB C -0.487 -13.994 -2.169 1.00 . A A . 6 SER CB 1 1
3 2769 1 1 6 SER H H 0.371 -11.881 -3.287 1.00 . A A . 6 SER H 1 1
3 2770 1 1 6 SER HA H -2.077 -12.567 -2.044 1.00 . A A . 6 SER HA 1 1
3 2771 1 1 6 SER HB2 H 0.555 -13.930 -2.444 1.00 . A A . 6 SER HB2 1 1
3 2772 1 1 6 SER HB3 H -0.590 -14.620 -1.294 1.00 . A A . 6 SER HB3 1 1
3 2773 1 1 6 SER HG H -2.113 -14.265 -3.226 1.00 . A A . 6 SER HG 1 1
3 2774 1 1 6 SER N N -0.380 -11.606 -2.719 1.00 . A A . 6 SER N 1 1
3 2775 1 1 6 SER O O 0.208 -12.716 0.209 1.00 . A A . 6 SER O 1 1
3 2776 1 1 6 SER OG O -1.207 -14.582 -3.238 1.00 . A A . 6 SER OG 1 1
3 2777 1 1 7 GLU C C -1.373 -12.306 2.489 1.00 . A A . 7 GLU C 1 1
3 2778 1 1 7 GLU CA C -1.548 -11.082 1.595 1.00 . A A . 7 GLU CA 1 1
3 2779 1 1 7 GLU CB C -2.781 -10.289 2.033 1.00 . A A . 7 GLU CB 1 1
3 2780 1 1 7 GLU CD C -3.721 -8.509 3.560 1.00 . A A . 7 GLU CD 1 1
3 2781 1 1 7 GLU CG C -2.537 -9.402 3.243 1.00 . A A . 7 GLU CG 1 1
3 2782 1 1 7 GLU H H -2.426 -11.143 -0.330 1.00 . A A . 7 GLU H 1 1
3 2783 1 1 7 GLU HA H -0.675 -10.453 1.692 1.00 . A A . 7 GLU HA 1 1
3 2784 1 1 7 GLU HB2 H -3.103 -9.664 1.213 1.00 . A A . 7 GLU HB2 1 1
3 2785 1 1 7 GLU HB3 H -3.572 -10.983 2.277 1.00 . A A . 7 GLU HB3 1 1
3 2786 1 1 7 GLU HG2 H -2.340 -10.029 4.099 1.00 . A A . 7 GLU HG2 1 1
3 2787 1 1 7 GLU HG3 H -1.677 -8.779 3.048 1.00 . A A . 7 GLU HG3 1 1
3 2788 1 1 7 GLU N N -1.667 -11.473 0.196 1.00 . A A . 7 GLU N 1 1
3 2789 1 1 7 GLU O O -0.743 -12.232 3.543 1.00 . A A . 7 GLU O 1 1
3 2790 1 1 7 GLU OE1 O -4.763 -9.039 4.001 1.00 . A A . 7 GLU OE1 1 1
3 2791 1 1 7 GLU OE2 O -3.606 -7.281 3.367 1.00 . A A . 7 GLU OE2 1 1
3 2792 1 1 8 GLU C C -0.398 -15.148 2.911 1.00 . A A . 8 GLU C 1 1
3 2793 1 1 8 GLU CA C -1.844 -14.670 2.822 1.00 . A A . 8 GLU CA 1 1
3 2794 1 1 8 GLU CB C -2.712 -15.755 2.181 1.00 . A A . 8 GLU CB 1 1
3 2795 1 1 8 GLU CD C -3.827 -18.002 2.481 1.00 . A A . 8 GLU CD 1 1
3 2796 1 1 8 GLU CG C -2.758 -17.048 2.978 1.00 . A A . 8 GLU CG 1 1
3 2797 1 1 8 GLU H H -2.426 -13.426 1.211 1.00 . A A . 8 GLU H 1 1
3 2798 1 1 8 GLU HA H -2.207 -14.474 3.820 1.00 . A A . 8 GLU HA 1 1
3 2799 1 1 8 GLU HB2 H -3.721 -15.381 2.082 1.00 . A A . 8 GLU HB2 1 1
3 2800 1 1 8 GLU HB3 H -2.323 -15.976 1.199 1.00 . A A . 8 GLU HB3 1 1
3 2801 1 1 8 GLU HG2 H -1.799 -17.536 2.903 1.00 . A A . 8 GLU HG2 1 1
3 2802 1 1 8 GLU HG3 H -2.960 -16.812 4.012 1.00 . A A . 8 GLU HG3 1 1
3 2803 1 1 8 GLU N N -1.937 -13.430 2.060 1.00 . A A . 8 GLU N 1 1
3 2804 1 1 8 GLU O O 0.115 -15.409 3.999 1.00 . A A . 8 GLU O 1 1
3 2805 1 1 8 GLU OE1 O -5.010 -17.603 2.446 1.00 . A A . 8 GLU OE1 1 1
3 2806 1 1 8 GLU OE2 O -3.479 -19.148 2.127 1.00 . A A . 8 GLU OE2 1 1
3 2807 1 1 9 ILE C C 2.585 -14.623 2.219 1.00 . A A . 9 ILE C 1 1
3 2808 1 1 9 ILE CA C 1.641 -15.705 1.706 1.00 . A A . 9 ILE CA 1 1
3 2809 1 1 9 ILE CB C 2.053 -16.093 0.274 1.00 . A A . 9 ILE CB 1 1
3 2810 1 1 9 ILE CD1 C 1.340 -17.452 -1.757 1.00 . A A . 9 ILE CD1 1 1
3 2811 1 1 9 ILE CG1 C 0.973 -16.962 -0.375 1.00 . A A . 9 ILE CG1 1 1
3 2812 1 1 9 ILE CG2 C 3.389 -16.821 0.286 1.00 . A A . 9 ILE CG2 1 1
3 2813 1 1 9 ILE H H -0.209 -15.037 0.924 1.00 . A A . 9 ILE H 1 1
3 2814 1 1 9 ILE HA H 1.734 -16.578 2.335 1.00 . A A . 9 ILE HA 1 1
3 2815 1 1 9 ILE HB H 2.170 -15.188 -0.302 1.00 . A A . 9 ILE HB 1 1
3 2816 1 1 9 ILE HD11 H 1.840 -16.660 -2.298 1.00 . A A . 9 ILE HD11 1 1
3 2817 1 1 9 ILE HD12 H 2.001 -18.302 -1.675 1.00 . A A . 9 ILE HD12 1 1
3 2818 1 1 9 ILE HD13 H 0.445 -17.739 -2.288 1.00 . A A . 9 ILE HD13 1 1
3 2819 1 1 9 ILE HG12 H 0.794 -17.825 0.246 1.00 . A A . 9 ILE HG12 1 1
3 2820 1 1 9 ILE HG13 H 0.062 -16.387 -0.456 1.00 . A A . 9 ILE HG13 1 1
3 2821 1 1 9 ILE HG21 H 3.842 -16.726 1.262 1.00 . A A . 9 ILE HG21 1 1
3 2822 1 1 9 ILE HG22 H 3.231 -17.866 0.065 1.00 . A A . 9 ILE HG22 1 1
3 2823 1 1 9 ILE HG23 H 4.042 -16.390 -0.458 1.00 . A A . 9 ILE HG23 1 1
3 2824 1 1 9 ILE N N 0.253 -15.260 1.758 1.00 . A A . 9 ILE N 1 1
3 2825 1 1 9 ILE O O 3.618 -14.919 2.821 1.00 . A A . 9 ILE O 1 1
3 2826 1 1 10 LYS C C 3.370 -12.357 3.904 1.00 . A A . 10 LYS C 1 1
3 2827 1 1 10 LYS CA C 3.037 -12.240 2.419 1.00 . A A . 10 LYS CA 1 1
3 2828 1 1 10 LYS CB C 2.305 -10.922 2.152 1.00 . A A . 10 LYS CB 1 1
3 2829 1 1 10 LYS CD C 3.687 -9.184 3.325 1.00 . A A . 10 LYS CD 1 1
3 2830 1 1 10 LYS CE C 4.292 -7.795 3.184 1.00 . A A . 10 LYS CE 1 1
3 2831 1 1 10 LYS CG C 3.234 -9.734 1.983 1.00 . A A . 10 LYS CG 1 1
3 2832 1 1 10 LYS H H 1.389 -13.194 1.494 1.00 . A A . 10 LYS H 1 1
3 2833 1 1 10 LYS HA H 3.955 -12.252 1.854 1.00 . A A . 10 LYS HA 1 1
3 2834 1 1 10 LYS HB2 H 1.719 -11.027 1.251 1.00 . A A . 10 LYS HB2 1 1
3 2835 1 1 10 LYS HB3 H 1.642 -10.719 2.981 1.00 . A A . 10 LYS HB3 1 1
3 2836 1 1 10 LYS HD2 H 2.837 -9.129 3.988 1.00 . A A . 10 LYS HD2 1 1
3 2837 1 1 10 LYS HD3 H 4.430 -9.849 3.745 1.00 . A A . 10 LYS HD3 1 1
3 2838 1 1 10 LYS HE2 H 5.232 -7.877 2.663 1.00 . A A . 10 LYS HE2 1 1
3 2839 1 1 10 LYS HE3 H 3.614 -7.180 2.610 1.00 . A A . 10 LYS HE3 1 1
3 2840 1 1 10 LYS HG2 H 4.103 -10.045 1.422 1.00 . A A . 10 LYS HG2 1 1
3 2841 1 1 10 LYS HG3 H 2.714 -8.955 1.443 1.00 . A A . 10 LYS HG3 1 1
3 2842 1 1 10 LYS HZ1 H 3.621 -6.854 4.924 1.00 . A A . 10 LYS HZ1 1 1
3 2843 1 1 10 LYS HZ2 H 5.138 -6.321 4.399 1.00 . A A . 10 LYS HZ2 1 1
3 2844 1 1 10 LYS HZ3 H 4.985 -7.827 5.154 1.00 . A A . 10 LYS HZ3 1 1
3 2845 1 1 10 LYS N N 2.224 -13.368 1.979 1.00 . A A . 10 LYS N 1 1
3 2846 1 1 10 LYS NZ N 4.524 -7.155 4.508 1.00 . A A . 10 LYS NZ 1 1
3 2847 1 1 10 LYS O O 4.493 -12.073 4.321 1.00 . A A . 10 LYS O 1 1
3 2848 1 1 11 ALA C C 3.511 -14.103 6.436 1.00 . A A . 11 ALA C 1 1
3 2849 1 1 11 ALA CA C 2.581 -12.933 6.131 1.00 . A A . 11 ALA CA 1 1
3 2850 1 1 11 ALA CB C 1.240 -13.129 6.824 1.00 . A A . 11 ALA CB 1 1
3 2851 1 1 11 ALA H H 1.516 -12.986 4.303 1.00 . A A . 11 ALA H 1 1
3 2852 1 1 11 ALA HA H 3.024 -12.024 6.510 1.00 . A A . 11 ALA HA 1 1
3 2853 1 1 11 ALA HB1 H 1.345 -12.918 7.878 1.00 . A A . 11 ALA HB1 1 1
3 2854 1 1 11 ALA HB2 H 0.512 -12.457 6.394 1.00 . A A . 11 ALA HB2 1 1
3 2855 1 1 11 ALA HB3 H 0.912 -14.149 6.692 1.00 . A A . 11 ALA HB3 1 1
3 2856 1 1 11 ALA N N 2.389 -12.776 4.695 1.00 . A A . 11 ALA N 1 1
3 2857 1 1 11 ALA O O 4.242 -14.083 7.426 1.00 . A A . 11 ALA O 1 1
3 2858 1 1 12 GLN C C 5.765 -15.995 5.387 1.00 . A A . 12 GLN C 1 1
3 2859 1 1 12 GLN CA C 4.318 -16.297 5.760 1.00 . A A . 12 GLN CA 1 1
3 2860 1 1 12 GLN CB C 3.792 -17.458 4.915 1.00 . A A . 12 GLN CB 1 1
3 2861 1 1 12 GLN CD C 3.056 -19.465 6.263 1.00 . A A . 12 GLN CD 1 1
3 2862 1 1 12 GLN CG C 2.626 -18.196 5.553 1.00 . A A . 12 GLN CG 1 1
3 2863 1 1 12 GLN H H 2.874 -15.076 4.810 1.00 . A A . 12 GLN H 1 1
3 2864 1 1 12 GLN HA H 4.278 -16.576 6.802 1.00 . A A . 12 GLN HA 1 1
3 2865 1 1 12 GLN HB2 H 3.468 -17.075 3.959 1.00 . A A . 12 GLN HB2 1 1
3 2866 1 1 12 GLN HB3 H 4.593 -18.164 4.757 1.00 . A A . 12 GLN HB3 1 1
3 2867 1 1 12 GLN HE21 H 3.686 -18.406 7.824 1.00 . A A . 12 GLN HE21 1 1
3 2868 1 1 12 GLN HE22 H 3.883 -20.118 7.948 1.00 . A A . 12 GLN HE22 1 1
3 2869 1 1 12 GLN HG2 H 2.153 -17.543 6.271 1.00 . A A . 12 GLN HG2 1 1
3 2870 1 1 12 GLN HG3 H 1.916 -18.456 4.782 1.00 . A A . 12 GLN HG3 1 1
3 2871 1 1 12 GLN N N 3.478 -15.119 5.580 1.00 . A A . 12 GLN N 1 1
3 2872 1 1 12 GLN NE2 N 3.597 -19.314 7.466 1.00 . A A . 12 GLN NE2 1 1
3 2873 1 1 12 GLN O O 6.691 -16.338 6.122 1.00 . A A . 12 GLN O 1 1
3 2874 1 1 12 GLN OE1 O 2.905 -20.567 5.736 1.00 . A A . 12 GLN OE1 1 1
3 2875 1 1 13 VAL C C 7.966 -14.018 4.717 1.00 . A A . 13 VAL C 1 1
3 2876 1 1 13 VAL CA C 7.289 -15.003 3.769 1.00 . A A . 13 VAL CA 1 1
3 2877 1 1 13 VAL CB C 7.244 -14.390 2.357 1.00 . A A . 13 VAL CB 1 1
3 2878 1 1 13 VAL CG1 C 6.815 -15.433 1.336 1.00 . A A . 13 VAL CG1 1 1
3 2879 1 1 13 VAL CG2 C 6.313 -13.187 2.327 1.00 . A A . 13 VAL CG2 1 1
3 2880 1 1 13 VAL H H 5.176 -15.104 3.697 1.00 . A A . 13 VAL H 1 1
3 2881 1 1 13 VAL HA H 7.875 -15.909 3.728 1.00 . A A . 13 VAL HA 1 1
3 2882 1 1 13 VAL HB H 8.238 -14.055 2.100 1.00 . A A . 13 VAL HB 1 1
3 2883 1 1 13 VAL HG11 H 6.374 -16.277 1.847 1.00 . A A . 13 VAL HG11 1 1
3 2884 1 1 13 VAL HG12 H 6.089 -15.000 0.662 1.00 . A A . 13 VAL HG12 1 1
3 2885 1 1 13 VAL HG13 H 7.676 -15.762 0.775 1.00 . A A . 13 VAL HG13 1 1
3 2886 1 1 13 VAL HG21 H 5.366 -13.454 2.772 1.00 . A A . 13 VAL HG21 1 1
3 2887 1 1 13 VAL HG22 H 6.757 -12.375 2.883 1.00 . A A . 13 VAL HG22 1 1
3 2888 1 1 13 VAL HG23 H 6.155 -12.879 1.303 1.00 . A A . 13 VAL HG23 1 1
3 2889 1 1 13 VAL N N 5.954 -15.351 4.240 1.00 . A A . 13 VAL N 1 1
3 2890 1 1 13 VAL O O 9.145 -14.162 5.039 1.00 . A A . 13 VAL O 1 1
3 2891 1 1 14 MET C C 7.996 -12.608 7.452 1.00 . A A . 14 MET C 1 1
3 2892 1 1 14 MET CA C 7.738 -12.010 6.073 1.00 . A A . 14 MET CA 1 1
3 2893 1 1 14 MET CB C 6.765 -10.836 6.187 1.00 . A A . 14 MET CB 1 1
3 2894 1 1 14 MET CE C 3.940 -11.577 9.161 1.00 . A A . 14 MET CE 1 1
3 2895 1 1 14 MET CG C 5.458 -11.193 6.875 1.00 . A A . 14 MET CG 1 1
3 2896 1 1 14 MET H H 6.278 -12.956 4.867 1.00 . A A . 14 MET H 1 1
3 2897 1 1 14 MET HA H 8.674 -11.654 5.667 1.00 . A A . 14 MET HA 1 1
3 2898 1 1 14 MET HB2 H 7.239 -10.044 6.748 1.00 . A A . 14 MET HB2 1 1
3 2899 1 1 14 MET HB3 H 6.538 -10.474 5.195 1.00 . A A . 14 MET HB3 1 1
3 2900 1 1 14 MET HE1 H 3.166 -11.340 8.446 1.00 . A A . 14 MET HE1 1 1
3 2901 1 1 14 MET HE2 H 4.060 -12.648 9.219 1.00 . A A . 14 MET HE2 1 1
3 2902 1 1 14 MET HE3 H 3.663 -11.193 10.132 1.00 . A A . 14 MET HE3 1 1
3 2903 1 1 14 MET HG2 H 4.659 -10.630 6.417 1.00 . A A . 14 MET HG2 1 1
3 2904 1 1 14 MET HG3 H 5.274 -12.249 6.741 1.00 . A A . 14 MET HG3 1 1
3 2905 1 1 14 MET N N 7.211 -13.018 5.160 1.00 . A A . 14 MET N 1 1
3 2906 1 1 14 MET O O 8.972 -12.260 8.116 1.00 . A A . 14 MET O 1 1
3 2907 1 1 14 MET SD S 5.482 -10.829 8.640 1.00 . A A . 14 MET SD 1 1
3 2908 1 1 15 GLU C C 8.463 -15.071 9.209 1.00 . A A . 15 GLU C 1 1
3 2909 1 1 15 GLU CA C 7.247 -14.150 9.179 1.00 . A A . 15 GLU CA 1 1
3 2910 1 1 15 GLU CB C 5.983 -14.946 9.510 1.00 . A A . 15 GLU CB 1 1
3 2911 1 1 15 GLU CD C 4.769 -16.313 11.254 1.00 . A A . 15 GLU CD 1 1
3 2912 1 1 15 GLU CG C 6.107 -15.790 10.768 1.00 . A A . 15 GLU CG 1 1
3 2913 1 1 15 GLU H H 6.356 -13.742 7.302 1.00 . A A . 15 GLU H 1 1
3 2914 1 1 15 GLU HA H 7.378 -13.377 9.920 1.00 . A A . 15 GLU HA 1 1
3 2915 1 1 15 GLU HB2 H 5.162 -14.258 9.642 1.00 . A A . 15 GLU HB2 1 1
3 2916 1 1 15 GLU HB3 H 5.759 -15.604 8.682 1.00 . A A . 15 GLU HB3 1 1
3 2917 1 1 15 GLU HG2 H 6.750 -16.632 10.559 1.00 . A A . 15 GLU HG2 1 1
3 2918 1 1 15 GLU HG3 H 6.547 -15.187 11.548 1.00 . A A . 15 GLU HG3 1 1
3 2919 1 1 15 GLU N N 7.114 -13.507 7.878 1.00 . A A . 15 GLU N 1 1
3 2920 1 1 15 GLU O O 9.139 -15.191 10.231 1.00 . A A . 15 GLU O 1 1
3 2921 1 1 15 GLU OE1 O 4.070 -16.980 10.462 1.00 . A A . 15 GLU OE1 1 1
3 2922 1 1 15 GLU OE2 O 4.421 -16.056 12.425 1.00 . A A . 15 GLU OE2 1 1
3 2923 1 1 16 SER C C 11.182 -15.862 7.893 1.00 . A A . 16 SER C 1 1
3 2924 1 1 16 SER CA C 9.868 -16.632 7.978 1.00 . A A . 16 SER CA 1 1
3 2925 1 1 16 SER CB C 9.713 -17.535 6.753 1.00 . A A . 16 SER CB 1 1
3 2926 1 1 16 SER H H 8.160 -15.581 7.300 1.00 . A A . 16 SER H 1 1
3 2927 1 1 16 SER HA H 9.881 -17.245 8.867 1.00 . A A . 16 SER HA 1 1
3 2928 1 1 16 SER HB2 H 8.667 -17.748 6.596 1.00 . A A . 16 SER HB2 1 1
3 2929 1 1 16 SER HB3 H 10.112 -17.030 5.885 1.00 . A A . 16 SER HB3 1 1
3 2930 1 1 16 SER HG H 11.346 -18.583 7.023 1.00 . A A . 16 SER HG 1 1
3 2931 1 1 16 SER N N 8.736 -15.719 8.081 1.00 . A A . 16 SER N 1 1
3 2932 1 1 16 SER O O 12.182 -16.248 8.497 1.00 . A A . 16 SER O 1 1
3 2933 1 1 16 SER OG O 10.406 -18.759 6.930 1.00 . A A . 16 SER OG 1 1
3 2934 1 1 17 VAL C C 12.789 -13.323 8.299 1.00 . A A . 17 VAL C 1 1
3 2935 1 1 17 VAL CA C 12.360 -13.940 6.972 1.00 . A A . 17 VAL CA 1 1
3 2936 1 1 17 VAL CB C 12.123 -12.815 5.948 1.00 . A A . 17 VAL CB 1 1
3 2937 1 1 17 VAL CG1 C 13.305 -11.858 5.924 1.00 . A A . 17 VAL CG1 1 1
3 2938 1 1 17 VAL CG2 C 11.868 -13.397 4.566 1.00 . A A . 17 VAL CG2 1 1
3 2939 1 1 17 VAL H H 10.343 -14.511 6.680 1.00 . A A . 17 VAL H 1 1
3 2940 1 1 17 VAL HA H 13.157 -14.571 6.605 1.00 . A A . 17 VAL HA 1 1
3 2941 1 1 17 VAL HB H 11.247 -12.260 6.250 1.00 . A A . 17 VAL HB 1 1
3 2942 1 1 17 VAL HG11 H 14.221 -12.414 6.061 1.00 . A A . 17 VAL HG11 1 1
3 2943 1 1 17 VAL HG12 H 13.333 -11.344 4.974 1.00 . A A . 17 VAL HG12 1 1
3 2944 1 1 17 VAL HG13 H 13.200 -11.136 6.720 1.00 . A A . 17 VAL HG13 1 1
3 2945 1 1 17 VAL HG21 H 11.001 -12.924 4.130 1.00 . A A . 17 VAL HG21 1 1
3 2946 1 1 17 VAL HG22 H 12.729 -13.223 3.938 1.00 . A A . 17 VAL HG22 1 1
3 2947 1 1 17 VAL HG23 H 11.694 -14.460 4.650 1.00 . A A . 17 VAL HG23 1 1
3 2948 1 1 17 VAL N N 11.171 -14.768 7.138 1.00 . A A . 17 VAL N 1 1
3 2949 1 1 17 VAL O O 13.944 -13.448 8.709 1.00 . A A . 17 VAL O 1 1
3 2950 1 1 18 ILE C C 12.857 -12.981 11.188 1.00 . A A . 18 ILE C 1 1
3 2951 1 1 18 ILE CA C 12.133 -12.024 10.248 1.00 . A A . 18 ILE CA 1 1
3 2952 1 1 18 ILE CB C 10.841 -11.533 10.928 1.00 . A A . 18 ILE CB 1 1
3 2953 1 1 18 ILE CD1 C 8.670 -10.372 10.283 1.00 . A A . 18 ILE CD1 1 1
3 2954 1 1 18 ILE CG1 C 10.166 -10.458 10.075 1.00 . A A . 18 ILE CG1 1 1
3 2955 1 1 18 ILE CG2 C 11.145 -11.000 12.320 1.00 . A A . 18 ILE CG2 1 1
3 2956 1 1 18 ILE H H 10.950 -12.595 8.589 1.00 . A A . 18 ILE H 1 1
3 2957 1 1 18 ILE HA H 12.766 -11.169 10.064 1.00 . A A . 18 ILE HA 1 1
3 2958 1 1 18 ILE HB H 10.173 -12.375 11.030 1.00 . A A . 18 ILE HB 1 1
3 2959 1 1 18 ILE HD11 H 8.345 -11.195 10.902 1.00 . A A . 18 ILE HD11 1 1
3 2960 1 1 18 ILE HD12 H 8.427 -9.439 10.770 1.00 . A A . 18 ILE HD12 1 1
3 2961 1 1 18 ILE HD13 H 8.169 -10.421 9.328 1.00 . A A . 18 ILE HD13 1 1
3 2962 1 1 18 ILE HG12 H 10.589 -9.497 10.317 1.00 . A A . 18 ILE HG12 1 1
3 2963 1 1 18 ILE HG13 H 10.344 -10.673 9.031 1.00 . A A . 18 ILE HG13 1 1
3 2964 1 1 18 ILE HG21 H 10.821 -11.717 13.060 1.00 . A A . 18 ILE HG21 1 1
3 2965 1 1 18 ILE HG22 H 12.208 -10.836 12.418 1.00 . A A . 18 ILE HG22 1 1
3 2966 1 1 18 ILE HG23 H 10.623 -10.067 12.470 1.00 . A A . 18 ILE HG23 1 1
3 2967 1 1 18 ILE N N 11.852 -12.658 8.966 1.00 . A A . 18 ILE N 1 1
3 2968 1 1 18 ILE O O 13.912 -12.656 11.730 1.00 . A A . 18 ILE O 1 1
3 2969 1 1 19 GLY C C 14.106 -15.807 11.630 1.00 . A A . 19 GLY C 1 1
3 2970 1 1 19 GLY CA C 12.888 -15.153 12.251 1.00 . A A . 19 GLY CA 1 1
3 2971 1 1 19 GLY H H 11.440 -14.370 10.920 1.00 . A A . 19 GLY H 1 1
3 2972 1 1 19 GLY HA2 H 13.181 -14.671 13.172 1.00 . A A . 19 GLY HA2 1 1
3 2973 1 1 19 GLY HA3 H 12.158 -15.916 12.473 1.00 . A A . 19 GLY HA3 1 1
3 2974 1 1 19 GLY N N 12.282 -14.165 11.377 1.00 . A A . 19 GLY N 1 1
3 2975 1 1 19 GLY O O 14.970 -16.325 12.340 1.00 . A A . 19 GLY O 1 1
3 2976 1 1 20 CYS C C 16.604 -15.678 9.937 1.00 . A A . 20 CYS C 1 1
3 2977 1 1 20 CYS CA C 15.297 -16.384 9.588 1.00 . A A . 20 CYS CA 1 1
3 2978 1 1 20 CYS CB C 15.056 -16.320 8.079 1.00 . A A . 20 CYS CB 1 1
3 2979 1 1 20 CYS H H 13.457 -15.357 9.794 1.00 . A A . 20 CYS H 1 1
3 2980 1 1 20 CYS HA H 15.368 -17.417 9.889 1.00 . A A . 20 CYS HA 1 1
3 2981 1 1 20 CYS HB2 H 14.284 -15.593 7.875 1.00 . A A . 20 CYS HB2 1 1
3 2982 1 1 20 CYS HB3 H 15.969 -16.012 7.589 1.00 . A A . 20 CYS HB3 1 1
3 2983 1 1 20 CYS HG H 13.842 -18.554 8.256 1.00 . A A . 20 CYS HG 1 1
3 2984 1 1 20 CYS N N 14.176 -15.785 10.304 1.00 . A A . 20 CYS N 1 1
3 2985 1 1 20 CYS O O 17.592 -16.322 10.291 1.00 . A A . 20 CYS O 1 1
3 2986 1 1 20 CYS SG S 14.540 -17.891 7.346 1.00 . A A . 20 CYS SG 1 1
3 2987 1 1 21 LEU C C 17.637 -12.845 11.473 1.00 . A A . 21 LEU C 1 1
3 2988 1 1 21 LEU CA C 17.788 -13.562 10.136 1.00 . A A . 21 LEU CA 1 1
3 2989 1 1 21 LEU CB C 18.043 -12.542 9.024 1.00 . A A . 21 LEU CB 1 1
3 2990 1 1 21 LEU CD1 C 17.002 -10.744 7.622 1.00 . A A . 21 LEU CD1 1 1
3 2991 1 1 21 LEU CD2 C 16.599 -13.149 7.065 1.00 . A A . 21 LEU CD2 1 1
3 2992 1 1 21 LEU CG C 16.826 -12.145 8.187 1.00 . A A . 21 LEU CG 1 1
3 2993 1 1 21 LEU H H 15.784 -13.898 9.545 1.00 . A A . 21 LEU H 1 1
3 2994 1 1 21 LEU HA H 18.630 -14.235 10.195 1.00 . A A . 21 LEU HA 1 1
3 2995 1 1 21 LEU HB2 H 18.437 -11.647 9.479 1.00 . A A . 21 LEU HB2 1 1
3 2996 1 1 21 LEU HB3 H 18.782 -12.960 8.356 1.00 . A A . 21 LEU HB3 1 1
3 2997 1 1 21 LEU HD11 H 17.543 -10.136 8.331 1.00 . A A . 21 LEU HD11 1 1
3 2998 1 1 21 LEU HD12 H 16.032 -10.306 7.438 1.00 . A A . 21 LEU HD12 1 1
3 2999 1 1 21 LEU HD13 H 17.554 -10.795 6.695 1.00 . A A . 21 LEU HD13 1 1
3 3000 1 1 21 LEU HD21 H 16.698 -12.652 6.112 1.00 . A A . 21 LEU HD21 1 1
3 3001 1 1 21 LEU HD22 H 15.608 -13.568 7.153 1.00 . A A . 21 LEU HD22 1 1
3 3002 1 1 21 LEU HD23 H 17.332 -13.941 7.138 1.00 . A A . 21 LEU HD23 1 1
3 3003 1 1 21 LEU HG H 15.948 -12.142 8.817 1.00 . A A . 21 LEU HG 1 1
3 3004 1 1 21 LEU N N 16.602 -14.355 9.832 1.00 . A A . 21 LEU N 1 1
3 3005 1 1 21 LEU O O 18.489 -12.044 11.861 1.00 . A A . 21 LEU O 1 1
3 3006 1 1 22 LYS C C 16.409 -11.007 13.392 1.00 . A A . 22 LYS C 1 1
3 3007 1 1 22 LYS CA C 16.285 -12.526 13.472 1.00 . A A . 22 LYS CA 1 1
3 3008 1 1 22 LYS CB C 17.255 -13.071 14.524 1.00 . A A . 22 LYS CB 1 1
3 3009 1 1 22 LYS CD C 16.028 -15.220 14.956 1.00 . A A . 22 LYS CD 1 1
3 3010 1 1 22 LYS CE C 15.930 -15.358 16.468 1.00 . A A . 22 LYS CE 1 1
3 3011 1 1 22 LYS CG C 17.345 -14.587 14.540 1.00 . A A . 22 LYS CG 1 1
3 3012 1 1 22 LYS H H 15.906 -13.785 11.814 1.00 . A A . 22 LYS H 1 1
3 3013 1 1 22 LYS HA H 15.276 -12.779 13.761 1.00 . A A . 22 LYS HA 1 1
3 3014 1 1 22 LYS HB2 H 18.240 -12.675 14.327 1.00 . A A . 22 LYS HB2 1 1
3 3015 1 1 22 LYS HB3 H 16.931 -12.741 15.501 1.00 . A A . 22 LYS HB3 1 1
3 3016 1 1 22 LYS HD2 H 15.215 -14.600 14.610 1.00 . A A . 22 LYS HD2 1 1
3 3017 1 1 22 LYS HD3 H 15.951 -16.201 14.508 1.00 . A A . 22 LYS HD3 1 1
3 3018 1 1 22 LYS HE2 H 16.112 -14.394 16.917 1.00 . A A . 22 LYS HE2 1 1
3 3019 1 1 22 LYS HE3 H 14.935 -15.691 16.722 1.00 . A A . 22 LYS HE3 1 1
3 3020 1 1 22 LYS HG2 H 17.601 -14.934 13.549 1.00 . A A . 22 LYS HG2 1 1
3 3021 1 1 22 LYS HG3 H 18.115 -14.886 15.237 1.00 . A A . 22 LYS HG3 1 1
3 3022 1 1 22 LYS HZ1 H 16.427 -17.124 17.468 1.00 . A A . 22 LYS HZ1 1 1
3 3023 1 1 22 LYS HZ2 H 17.544 -15.872 17.691 1.00 . A A . 22 LYS HZ2 1 1
3 3024 1 1 22 LYS HZ3 H 17.500 -16.715 16.225 1.00 . A A . 22 LYS HZ3 1 1
3 3025 1 1 22 LYS N N 16.548 -13.138 12.176 1.00 . A A . 22 LYS N 1 1
3 3026 1 1 22 LYS NZ N 16.919 -16.336 17.000 1.00 . A A . 22 LYS NZ 1 1
3 3027 1 1 22 LYS O O 17.487 -10.449 13.603 1.00 . A A . 22 LYS O 1 1
3 3028 1 1 23 LEU C C 14.852 -8.252 14.296 1.00 . A A . 23 LEU C 1 1
3 3029 1 1 23 LEU CA C 15.283 -8.889 12.980 1.00 . A A . 23 LEU CA 1 1
3 3030 1 1 23 LEU CB C 14.342 -8.452 11.856 1.00 . A A . 23 LEU CB 1 1
3 3031 1 1 23 LEU CD1 C 16.192 -7.801 10.295 1.00 . A A . 23 LEU CD1 1 1
3 3032 1 1 23 LEU CD2 C 15.097 -10.040 10.069 1.00 . A A . 23 LEU CD2 1 1
3 3033 1 1 23 LEU CG C 14.891 -8.576 10.434 1.00 . A A . 23 LEU CG 1 1
3 3034 1 1 23 LEU H H 14.471 -10.843 12.930 1.00 . A A . 23 LEU H 1 1
3 3035 1 1 23 LEU HA H 16.285 -8.562 12.747 1.00 . A A . 23 LEU HA 1 1
3 3036 1 1 23 LEU HB2 H 13.449 -9.053 11.919 1.00 . A A . 23 LEU HB2 1 1
3 3037 1 1 23 LEU HB3 H 14.087 -7.415 12.023 1.00 . A A . 23 LEU HB3 1 1
3 3038 1 1 23 LEU HD11 H 16.369 -7.231 11.193 1.00 . A A . 23 LEU HD11 1 1
3 3039 1 1 23 LEU HD12 H 16.123 -7.132 9.450 1.00 . A A . 23 LEU HD12 1 1
3 3040 1 1 23 LEU HD13 H 17.007 -8.492 10.140 1.00 . A A . 23 LEU HD13 1 1
3 3041 1 1 23 LEU HD21 H 14.566 -10.664 10.772 1.00 . A A . 23 LEU HD21 1 1
3 3042 1 1 23 LEU HD22 H 16.151 -10.273 10.104 1.00 . A A . 23 LEU HD22 1 1
3 3043 1 1 23 LEU HD23 H 14.722 -10.218 9.072 1.00 . A A . 23 LEU HD23 1 1
3 3044 1 1 23 LEU HG H 14.175 -8.156 9.741 1.00 . A A . 23 LEU HG 1 1
3 3045 1 1 23 LEU N N 15.300 -10.344 13.087 1.00 . A A . 23 LEU N 1 1
3 3046 1 1 23 LEU O O 14.247 -8.905 15.146 1.00 . A A . 23 LEU O 1 1
3 3047 1 1 24 ASN C C 13.669 -5.264 15.403 1.00 . A A . 24 ASN C 1 1
3 3048 1 1 24 ASN CA C 14.809 -6.242 15.671 1.00 . A A . 24 ASN CA 1 1
3 3049 1 1 24 ASN CB C 16.024 -5.491 16.216 1.00 . A A . 24 ASN CB 1 1
3 3050 1 1 24 ASN CG C 16.842 -4.841 15.116 1.00 . A A . 24 ASN CG 1 1
3 3051 1 1 24 ASN H H 15.648 -6.501 13.745 1.00 . A A . 24 ASN H 1 1
3 3052 1 1 24 ASN HA H 14.483 -6.964 16.405 1.00 . A A . 24 ASN HA 1 1
3 3053 1 1 24 ASN HB2 H 15.689 -4.718 16.893 1.00 . A A . 24 ASN HB2 1 1
3 3054 1 1 24 ASN HB3 H 16.658 -6.182 16.750 1.00 . A A . 24 ASN HB3 1 1
3 3055 1 1 24 ASN HD21 H 16.200 -3.041 15.669 1.00 . A A . 24 ASN HD21 1 1
3 3056 1 1 24 ASN HD22 H 17.288 -3.072 14.327 1.00 . A A . 24 ASN HD22 1 1
3 3057 1 1 24 ASN N N 15.165 -6.970 14.458 1.00 . A A . 24 ASN N 1 1
3 3058 1 1 24 ASN ND2 N 16.770 -3.518 15.028 1.00 . A A . 24 ASN ND2 1 1
3 3059 1 1 24 ASN O O 13.152 -5.188 14.289 1.00 . A A . 24 ASN O 1 1
3 3060 1 1 24 ASN OD1 O 17.531 -5.521 14.355 1.00 . A A . 24 ASN OD1 1 1
3 3061 1 1 25 ASP C C 12.524 -2.518 15.220 1.00 . A A . 25 ASP C 1 1
3 3062 1 1 25 ASP CA C 12.208 -3.540 16.308 1.00 . A A . 25 ASP CA 1 1
3 3063 1 1 25 ASP CB C 11.980 -2.829 17.642 1.00 . A A . 25 ASP CB 1 1
3 3064 1 1 25 ASP CG C 11.998 -3.785 18.819 1.00 . A A . 25 ASP CG 1 1
3 3065 1 1 25 ASP H H 13.736 -4.623 17.295 1.00 . A A . 25 ASP H 1 1
3 3066 1 1 25 ASP HA H 11.309 -4.072 16.036 1.00 . A A . 25 ASP HA 1 1
3 3067 1 1 25 ASP HB2 H 12.757 -2.093 17.788 1.00 . A A . 25 ASP HB2 1 1
3 3068 1 1 25 ASP HB3 H 11.021 -2.332 17.619 1.00 . A A . 25 ASP HB3 1 1
3 3069 1 1 25 ASP N N 13.285 -4.516 16.432 1.00 . A A . 25 ASP N 1 1
3 3070 1 1 25 ASP O O 11.653 -2.150 14.432 1.00 . A A . 25 ASP O 1 1
3 3071 1 1 25 ASP OD1 O 10.946 -4.392 19.107 1.00 . A A . 25 ASP OD1 1 1
3 3072 1 1 25 ASP OD2 O 13.066 -3.926 19.451 1.00 . A A . 25 ASP OD2 1 1
3 3073 1 1 26 GLU C C 14.107 -1.660 12.783 1.00 . A A . 26 GLU C 1 1
3 3074 1 1 26 GLU CA C 14.201 -1.085 14.193 1.00 . A A . 26 GLU CA 1 1
3 3075 1 1 26 GLU CB C 15.635 -0.635 14.476 1.00 . A A . 26 GLU CB 1 1
3 3076 1 1 26 GLU CD C 17.362 1.075 13.785 1.00 . A A . 26 GLU CD 1 1
3 3077 1 1 26 GLU CG C 15.903 0.814 14.105 1.00 . A A . 26 GLU CG 1 1
3 3078 1 1 26 GLU H H 14.421 -2.399 15.839 1.00 . A A . 26 GLU H 1 1
3 3079 1 1 26 GLU HA H 13.545 -0.232 14.266 1.00 . A A . 26 GLU HA 1 1
3 3080 1 1 26 GLU HB2 H 15.838 -0.758 15.530 1.00 . A A . 26 GLU HB2 1 1
3 3081 1 1 26 GLU HB3 H 16.314 -1.259 13.913 1.00 . A A . 26 GLU HB3 1 1
3 3082 1 1 26 GLU HG2 H 15.310 1.067 13.239 1.00 . A A . 26 GLU HG2 1 1
3 3083 1 1 26 GLU HG3 H 15.613 1.444 14.934 1.00 . A A . 26 GLU HG3 1 1
3 3084 1 1 26 GLU N N 13.773 -2.066 15.184 1.00 . A A . 26 GLU N 1 1
3 3085 1 1 26 GLU O O 13.472 -1.075 11.906 1.00 . A A . 26 GLU O 1 1
3 3086 1 1 26 GLU OE1 O 18.142 1.322 14.728 1.00 . A A . 26 GLU OE1 1 1
3 3087 1 1 26 GLU OE2 O 17.723 1.032 12.590 1.00 . A A . 26 GLU OE2 1 1
3 3088 1 1 27 GLN C C 13.302 -3.725 10.806 1.00 . A A . 27 GLN C 1 1
3 3089 1 1 27 GLN CA C 14.731 -3.461 11.270 1.00 . A A . 27 GLN CA 1 1
3 3090 1 1 27 GLN CB C 15.511 -4.775 11.327 1.00 . A A . 27 GLN CB 1 1
3 3091 1 1 27 GLN CD C 17.608 -3.387 11.580 1.00 . A A . 27 GLN CD 1 1
3 3092 1 1 27 GLN CG C 16.981 -4.626 10.969 1.00 . A A . 27 GLN CG 1 1
3 3093 1 1 27 GLN H H 15.230 -3.226 13.313 1.00 . A A . 27 GLN H 1 1
3 3094 1 1 27 GLN HA H 15.209 -2.800 10.564 1.00 . A A . 27 GLN HA 1 1
3 3095 1 1 27 GLN HB2 H 15.446 -5.176 12.328 1.00 . A A . 27 GLN HB2 1 1
3 3096 1 1 27 GLN HB3 H 15.065 -5.476 10.637 1.00 . A A . 27 GLN HB3 1 1
3 3097 1 1 27 GLN HE21 H 18.554 -4.500 12.928 1.00 . A A . 27 GLN HE21 1 1
3 3098 1 1 27 GLN HE22 H 18.830 -2.798 13.032 1.00 . A A . 27 GLN HE22 1 1
3 3099 1 1 27 GLN HG2 H 17.515 -5.493 11.326 1.00 . A A . 27 GLN HG2 1 1
3 3100 1 1 27 GLN HG3 H 17.072 -4.565 9.894 1.00 . A A . 27 GLN HG3 1 1
3 3101 1 1 27 GLN N N 14.742 -2.809 12.574 1.00 . A A . 27 GLN N 1 1
3 3102 1 1 27 GLN NE2 N 18.411 -3.581 12.619 1.00 . A A . 27 GLN NE2 1 1
3 3103 1 1 27 GLN O O 12.989 -3.602 9.622 1.00 . A A . 27 GLN O 1 1
3 3104 1 1 27 GLN OE1 O 17.371 -2.269 11.123 1.00 . A A . 27 GLN OE1 1 1
3 3105 1 1 28 LYS C C 10.270 -3.080 11.179 1.00 . A A . 28 LYS C 1 1
3 3106 1 1 28 LYS CA C 11.041 -4.370 11.437 1.00 . A A . 28 LYS CA 1 1
3 3107 1 1 28 LYS CB C 10.387 -5.147 12.582 1.00 . A A . 28 LYS CB 1 1
3 3108 1 1 28 LYS CD C 10.704 -7.076 14.159 1.00 . A A . 28 LYS CD 1 1
3 3109 1 1 28 LYS CE C 9.236 -7.383 14.409 1.00 . A A . 28 LYS CE 1 1
3 3110 1 1 28 LYS CG C 10.933 -6.554 12.751 1.00 . A A . 28 LYS CG 1 1
3 3111 1 1 28 LYS H H 12.746 -4.171 12.674 1.00 . A A . 28 LYS H 1 1
3 3112 1 1 28 LYS HA H 11.014 -4.975 10.542 1.00 . A A . 28 LYS HA 1 1
3 3113 1 1 28 LYS HB2 H 10.548 -4.608 13.503 1.00 . A A . 28 LYS HB2 1 1
3 3114 1 1 28 LYS HB3 H 9.326 -5.216 12.395 1.00 . A A . 28 LYS HB3 1 1
3 3115 1 1 28 LYS HD2 H 11.277 -7.982 14.297 1.00 . A A . 28 LYS HD2 1 1
3 3116 1 1 28 LYS HD3 H 11.032 -6.329 14.868 1.00 . A A . 28 LYS HD3 1 1
3 3117 1 1 28 LYS HE2 H 8.745 -6.481 14.746 1.00 . A A . 28 LYS HE2 1 1
3 3118 1 1 28 LYS HE3 H 8.788 -7.711 13.482 1.00 . A A . 28 LYS HE3 1 1
3 3119 1 1 28 LYS HG2 H 10.437 -7.210 12.051 1.00 . A A . 28 LYS HG2 1 1
3 3120 1 1 28 LYS HG3 H 11.995 -6.546 12.549 1.00 . A A . 28 LYS HG3 1 1
3 3121 1 1 28 LYS HZ1 H 9.139 -8.038 16.390 1.00 . A A . 28 LYS HZ1 1 1
3 3122 1 1 28 LYS HZ2 H 9.784 -9.180 15.320 1.00 . A A . 28 LYS HZ2 1 1
3 3123 1 1 28 LYS HZ3 H 8.119 -8.884 15.337 1.00 . A A . 28 LYS HZ3 1 1
3 3124 1 1 28 LYS N N 12.437 -4.090 11.747 1.00 . A A . 28 LYS N 1 1
3 3125 1 1 28 LYS NZ N 9.056 -8.444 15.437 1.00 . A A . 28 LYS NZ 1 1
3 3126 1 1 28 LYS O O 9.244 -3.084 10.500 1.00 . A A . 28 LYS O 1 1
3 3127 1 1 29 GLN C C 10.636 0.016 10.295 1.00 . A A . 29 GLN C 1 1
3 3128 1 1 29 GLN CA C 10.131 -0.679 11.555 1.00 . A A . 29 GLN CA 1 1
3 3129 1 1 29 GLN CB C 10.387 0.205 12.777 1.00 . A A . 29 GLN CB 1 1
3 3130 1 1 29 GLN CD C 9.230 1.244 14.769 1.00 . A A . 29 GLN CD 1 1
3 3131 1 1 29 GLN CG C 9.367 0.018 13.888 1.00 . A A . 29 GLN CG 1 1
3 3132 1 1 29 GLN H H 11.593 -2.038 12.257 1.00 . A A . 29 GLN H 1 1
3 3133 1 1 29 GLN HA H 9.068 -0.844 11.458 1.00 . A A . 29 GLN HA 1 1
3 3134 1 1 29 GLN HB2 H 11.365 -0.022 13.172 1.00 . A A . 29 GLN HB2 1 1
3 3135 1 1 29 GLN HB3 H 10.363 1.240 12.468 1.00 . A A . 29 GLN HB3 1 1
3 3136 1 1 29 GLN HE21 H 10.152 0.307 16.260 1.00 . A A . 29 GLN HE21 1 1
3 3137 1 1 29 GLN HE22 H 9.655 1.929 16.586 1.00 . A A . 29 GLN HE22 1 1
3 3138 1 1 29 GLN HG2 H 8.406 -0.197 13.445 1.00 . A A . 29 GLN HG2 1 1
3 3139 1 1 29 GLN HG3 H 9.673 -0.817 14.502 1.00 . A A . 29 GLN HG3 1 1
3 3140 1 1 29 GLN N N 10.773 -1.977 11.726 1.00 . A A . 29 GLN N 1 1
3 3141 1 1 29 GLN NE2 N 9.728 1.151 15.996 1.00 . A A . 29 GLN NE2 1 1
3 3142 1 1 29 GLN O O 9.973 0.903 9.757 1.00 . A A . 29 GLN O 1 1
3 3143 1 1 29 GLN OE1 O 8.683 2.265 14.349 1.00 . A A . 29 GLN OE1 1 1
3 3144 1 1 30 ILE C C 12.358 -0.789 7.464 1.00 . A A . 30 ILE C 1 1
3 3145 1 1 30 ILE CA C 12.404 0.190 8.632 1.00 . A A . 30 ILE CA 1 1
3 3146 1 1 30 ILE CB C 13.864 0.613 8.877 1.00 . A A . 30 ILE CB 1 1
3 3147 1 1 30 ILE CD1 C 15.537 -1.130 8.077 1.00 . A A . 30 ILE CD1 1 1
3 3148 1 1 30 ILE CG1 C 14.719 -0.604 9.235 1.00 . A A . 30 ILE CG1 1 1
3 3149 1 1 30 ILE CG2 C 13.935 1.660 9.979 1.00 . A A . 30 ILE CG2 1 1
3 3150 1 1 30 ILE H H 12.291 -1.104 10.303 1.00 . A A . 30 ILE H 1 1
3 3151 1 1 30 ILE HA H 11.833 1.069 8.373 1.00 . A A . 30 ILE HA 1 1
3 3152 1 1 30 ILE HB H 14.244 1.056 7.968 1.00 . A A . 30 ILE HB 1 1
3 3153 1 1 30 ILE HD11 H 16.573 -1.211 8.376 1.00 . A A . 30 ILE HD11 1 1
3 3154 1 1 30 ILE HD12 H 15.170 -2.104 7.789 1.00 . A A . 30 ILE HD12 1 1
3 3155 1 1 30 ILE HD13 H 15.457 -0.452 7.241 1.00 . A A . 30 ILE HD13 1 1
3 3156 1 1 30 ILE HG12 H 15.399 -0.337 10.028 1.00 . A A . 30 ILE HG12 1 1
3 3157 1 1 30 ILE HG13 H 14.072 -1.400 9.574 1.00 . A A . 30 ILE HG13 1 1
3 3158 1 1 30 ILE HG21 H 14.941 1.704 10.369 1.00 . A A . 30 ILE HG21 1 1
3 3159 1 1 30 ILE HG22 H 13.664 2.625 9.576 1.00 . A A . 30 ILE HG22 1 1
3 3160 1 1 30 ILE HG23 H 13.252 1.395 10.772 1.00 . A A . 30 ILE HG23 1 1
3 3161 1 1 30 ILE N N 11.812 -0.394 9.830 1.00 . A A . 30 ILE N 1 1
3 3162 1 1 30 ILE O O 13.139 -0.679 6.518 1.00 . A A . 30 ILE O 1 1
3 3163 1 1 31 LEU C C 10.194 -2.341 5.501 1.00 . A A . 31 LEU C 1 1
3 3164 1 1 31 LEU CA C 11.290 -2.744 6.484 1.00 . A A . 31 LEU CA 1 1
3 3165 1 1 31 LEU CB C 10.969 -4.110 7.092 1.00 . A A . 31 LEU CB 1 1
3 3166 1 1 31 LEU CD1 C 11.975 -6.371 7.494 1.00 . A A . 31 LEU CD1 1 1
3 3167 1 1 31 LEU CD2 C 10.803 -5.893 5.336 1.00 . A A . 31 LEU CD2 1 1
3 3168 1 1 31 LEU CG C 11.664 -5.312 6.448 1.00 . A A . 31 LEU CG 1 1
3 3169 1 1 31 LEU H H 10.847 -1.782 8.316 1.00 . A A . 31 LEU H 1 1
3 3170 1 1 31 LEU HA H 12.228 -2.807 5.952 1.00 . A A . 31 LEU HA 1 1
3 3171 1 1 31 LEU HB2 H 11.251 -4.084 8.133 1.00 . A A . 31 LEU HB2 1 1
3 3172 1 1 31 LEU HB3 H 9.901 -4.264 7.013 1.00 . A A . 31 LEU HB3 1 1
3 3173 1 1 31 LEU HD11 H 12.624 -5.953 8.247 1.00 . A A . 31 LEU HD11 1 1
3 3174 1 1 31 LEU HD12 H 12.463 -7.211 7.021 1.00 . A A . 31 LEU HD12 1 1
3 3175 1 1 31 LEU HD13 H 11.055 -6.703 7.953 1.00 . A A . 31 LEU HD13 1 1
3 3176 1 1 31 LEU HD21 H 9.917 -5.288 5.213 1.00 . A A . 31 LEU HD21 1 1
3 3177 1 1 31 LEU HD22 H 10.517 -6.902 5.593 1.00 . A A . 31 LEU HD22 1 1
3 3178 1 1 31 LEU HD23 H 11.365 -5.903 4.414 1.00 . A A . 31 LEU HD23 1 1
3 3179 1 1 31 LEU HG H 12.599 -4.987 6.013 1.00 . A A . 31 LEU HG 1 1
3 3180 1 1 31 LEU N N 11.440 -1.745 7.536 1.00 . A A . 31 LEU N 1 1
3 3181 1 1 31 LEU O O 9.321 -1.536 5.827 1.00 . A A . 31 LEU O 1 1
3 3182 1 1 32 SER C C 9.250 -3.685 2.193 1.00 . A A . 32 SER C 1 1
3 3183 1 1 32 SER CA C 9.259 -2.605 3.270 1.00 . A A . 32 SER CA 1 1
3 3184 1 1 32 SER CB C 9.549 -1.242 2.639 1.00 . A A . 32 SER CB 1 1
3 3185 1 1 32 SER H H 10.967 -3.541 4.102 1.00 . A A . 32 SER H 1 1
3 3186 1 1 32 SER HA H 8.287 -2.575 3.741 1.00 . A A . 32 SER HA 1 1
3 3187 1 1 32 SER HB2 H 8.934 -0.491 3.112 1.00 . A A . 32 SER HB2 1 1
3 3188 1 1 32 SER HB3 H 10.591 -0.996 2.784 1.00 . A A . 32 SER HB3 1 1
3 3189 1 1 32 SER HG H 8.322 -1.187 1.114 1.00 . A A . 32 SER HG 1 1
3 3190 1 1 32 SER N N 10.246 -2.907 4.300 1.00 . A A . 32 SER N 1 1
3 3191 1 1 32 SER O O 10.214 -4.436 2.043 1.00 . A A . 32 SER O 1 1
3 3192 1 1 32 SER OG O 9.270 -1.253 1.250 1.00 . A A . 32 SER OG 1 1
3 3193 1 1 33 GLY C C 9.009 -4.498 -0.748 1.00 . A A . 33 GLY C 1 1
3 3194 1 1 33 GLY CA C 8.040 -4.748 0.390 1.00 . A A . 33 GLY CA 1 1
3 3195 1 1 33 GLY H H 7.417 -3.132 1.609 1.00 . A A . 33 GLY H 1 1
3 3196 1 1 33 GLY HA2 H 8.232 -5.725 0.807 1.00 . A A . 33 GLY HA2 1 1
3 3197 1 1 33 GLY HA3 H 7.032 -4.727 0.000 1.00 . A A . 33 GLY HA3 1 1
3 3198 1 1 33 GLY N N 8.154 -3.757 1.444 1.00 . A A . 33 GLY N 1 1
3 3199 1 1 33 GLY O O 9.302 -5.400 -1.534 1.00 . A A . 33 GLY O 1 1
3 3200 1 1 34 THR C C 11.853 -2.710 -1.331 1.00 . A A . 34 THR C 1 1
3 3201 1 1 34 THR CA C 10.449 -2.903 -1.891 1.00 . A A . 34 THR CA 1 1
3 3202 1 1 34 THR CB C 10.013 -1.611 -2.610 1.00 . A A . 34 THR CB 1 1
3 3203 1 1 34 THR CG2 C 8.610 -1.757 -3.180 1.00 . A A . 34 THR CG2 1 1
3 3204 1 1 34 THR H H 9.237 -2.595 -0.184 1.00 . A A . 34 THR H 1 1
3 3205 1 1 34 THR HA H 10.466 -3.704 -2.617 1.00 . A A . 34 THR HA 1 1
3 3206 1 1 34 THR HB H 10.699 -1.420 -3.422 1.00 . A A . 34 THR HB 1 1
3 3207 1 1 34 THR HG1 H 9.566 -0.735 -0.900 1.00 . A A . 34 THR HG1 1 1
3 3208 1 1 34 THR HG21 H 8.554 -1.247 -4.131 1.00 . A A . 34 THR HG21 1 1
3 3209 1 1 34 THR HG22 H 7.896 -1.322 -2.496 1.00 . A A . 34 THR HG22 1 1
3 3210 1 1 34 THR HG23 H 8.385 -2.804 -3.319 1.00 . A A . 34 THR HG23 1 1
3 3211 1 1 34 THR N N 9.508 -3.269 -0.840 1.00 . A A . 34 THR N 1 1
3 3212 1 1 34 THR O O 12.578 -1.805 -1.744 1.00 . A A . 34 THR O 1 1
3 3213 1 1 34 THR OG1 O 10.050 -0.508 -1.697 1.00 . A A . 34 THR OG1 1 1
3 3214 1 1 35 THR C C 14.270 -4.835 0.153 1.00 . A A . 35 THR C 1 1
3 3215 1 1 35 THR CA C 13.550 -3.493 0.227 1.00 . A A . 35 THR CA 1 1
3 3216 1 1 35 THR CB C 13.456 -3.053 1.701 1.00 . A A . 35 THR CB 1 1
3 3217 1 1 35 THR CG2 C 14.743 -2.377 2.147 1.00 . A A . 35 THR CG2 1 1
3 3218 1 1 35 THR H H 11.609 -4.269 -0.103 1.00 . A A . 35 THR H 1 1
3 3219 1 1 35 THR HA H 14.129 -2.755 -0.309 1.00 . A A . 35 THR HA 1 1
3 3220 1 1 35 THR HB H 13.297 -3.931 2.312 1.00 . A A . 35 THR HB 1 1
3 3221 1 1 35 THR HG1 H 12.631 -1.263 1.661 1.00 . A A . 35 THR HG1 1 1
3 3222 1 1 35 THR HG21 H 14.542 -1.342 2.385 1.00 . A A . 35 THR HG21 1 1
3 3223 1 1 35 THR HG22 H 15.471 -2.428 1.352 1.00 . A A . 35 THR HG22 1 1
3 3224 1 1 35 THR HG23 H 15.129 -2.877 3.022 1.00 . A A . 35 THR HG23 1 1
3 3225 1 1 35 THR N N 12.232 -3.569 -0.390 1.00 . A A . 35 THR N 1 1
3 3226 1 1 35 THR O O 13.887 -5.793 0.823 1.00 . A A . 35 THR O 1 1
3 3227 1 1 35 THR OG1 O 12.354 -2.157 1.876 1.00 . A A . 35 THR OG1 1 1
3 3228 1 1 36 ASN C C 16.639 -6.598 0.516 1.00 . A A . 36 ASN C 1 1
3 3229 1 1 36 ASN CA C 16.090 -6.121 -0.825 1.00 . A A . 36 ASN CA 1 1
3 3230 1 1 36 ASN CB C 17.240 -5.897 -1.809 1.00 . A A . 36 ASN CB 1 1
3 3231 1 1 36 ASN CG C 17.662 -7.176 -2.506 1.00 . A A . 36 ASN CG 1 1
3 3232 1 1 36 ASN H H 15.573 -4.097 -1.172 1.00 . A A . 36 ASN H 1 1
3 3233 1 1 36 ASN HA H 15.432 -6.879 -1.221 1.00 . A A . 36 ASN HA 1 1
3 3234 1 1 36 ASN HB2 H 16.929 -5.186 -2.561 1.00 . A A . 36 ASN HB2 1 1
3 3235 1 1 36 ASN HB3 H 18.091 -5.501 -1.275 1.00 . A A . 36 ASN HB3 1 1
3 3236 1 1 36 ASN HD21 H 18.633 -6.130 -3.890 1.00 . A A . 36 ASN HD21 1 1
3 3237 1 1 36 ASN HD22 H 18.689 -7.848 -4.068 1.00 . A A . 36 ASN HD22 1 1
3 3238 1 1 36 ASN N N 15.316 -4.895 -0.664 1.00 . A A . 36 ASN N 1 1
3 3239 1 1 36 ASN ND2 N 18.403 -7.037 -3.598 1.00 . A A . 36 ASN ND2 1 1
3 3240 1 1 36 ASN O O 17.582 -6.018 1.055 1.00 . A A . 36 ASN O 1 1
3 3241 1 1 36 ASN OD1 O 17.327 -8.275 -2.065 1.00 . A A . 36 ASN OD1 1 1
3 3242 1 1 37 LEU C C 17.868 -8.819 2.218 1.00 . A A . 37 LEU C 1 1
3 3243 1 1 37 LEU CA C 16.472 -8.214 2.329 1.00 . A A . 37 LEU CA 1 1
3 3244 1 1 37 LEU CB C 15.480 -9.278 2.803 1.00 . A A . 37 LEU CB 1 1
3 3245 1 1 37 LEU CD1 C 13.247 -9.964 1.894 1.00 . A A . 37 LEU CD1 1 1
3 3246 1 1 37 LEU CD2 C 13.384 -8.748 4.075 1.00 . A A . 37 LEU CD2 1 1
3 3247 1 1 37 LEU CG C 13.999 -8.911 2.692 1.00 . A A . 37 LEU CG 1 1
3 3248 1 1 37 LEU H H 15.297 -8.078 0.574 1.00 . A A . 37 LEU H 1 1
3 3249 1 1 37 LEU HA H 16.497 -7.409 3.048 1.00 . A A . 37 LEU HA 1 1
3 3250 1 1 37 LEU HB2 H 15.644 -10.168 2.217 1.00 . A A . 37 LEU HB2 1 1
3 3251 1 1 37 LEU HB3 H 15.692 -9.486 3.842 1.00 . A A . 37 LEU HB3 1 1
3 3252 1 1 37 LEU HD11 H 13.244 -9.690 0.850 1.00 . A A . 37 LEU HD11 1 1
3 3253 1 1 37 LEU HD12 H 12.230 -10.030 2.252 1.00 . A A . 37 LEU HD12 1 1
3 3254 1 1 37 LEU HD13 H 13.733 -10.921 2.014 1.00 . A A . 37 LEU HD13 1 1
3 3255 1 1 37 LEU HD21 H 13.933 -9.348 4.786 1.00 . A A . 37 LEU HD21 1 1
3 3256 1 1 37 LEU HD22 H 12.354 -9.071 4.052 1.00 . A A . 37 LEU HD22 1 1
3 3257 1 1 37 LEU HD23 H 13.430 -7.709 4.369 1.00 . A A . 37 LEU HD23 1 1
3 3258 1 1 37 LEU HG H 13.906 -7.968 2.171 1.00 . A A . 37 LEU HG 1 1
3 3259 1 1 37 LEU N N 16.042 -7.658 1.050 1.00 . A A . 37 LEU N 1 1
3 3260 1 1 37 LEU O O 18.509 -9.113 3.226 1.00 . A A . 37 LEU O 1 1
3 3261 1 1 38 ALA C C 20.729 -8.481 0.779 1.00 . A A . 38 ALA C 1 1
3 3262 1 1 38 ALA CA C 19.655 -9.564 0.745 1.00 . A A . 38 ALA CA 1 1
3 3263 1 1 38 ALA CB C 19.681 -10.293 -0.589 1.00 . A A . 38 ALA CB 1 1
3 3264 1 1 38 ALA H H 17.775 -8.744 0.223 1.00 . A A . 38 ALA H 1 1
3 3265 1 1 38 ALA HA H 19.859 -10.283 1.525 1.00 . A A . 38 ALA HA 1 1
3 3266 1 1 38 ALA HB1 H 18.717 -10.744 -0.772 1.00 . A A . 38 ALA HB1 1 1
3 3267 1 1 38 ALA HB2 H 19.906 -9.590 -1.379 1.00 . A A . 38 ALA HB2 1 1
3 3268 1 1 38 ALA HB3 H 20.439 -11.062 -0.565 1.00 . A A . 38 ALA HB3 1 1
3 3269 1 1 38 ALA N N 18.333 -8.998 0.986 1.00 . A A . 38 ALA N 1 1
3 3270 1 1 38 ALA O O 21.784 -8.658 1.388 1.00 . A A . 38 ALA O 1 1
3 3271 1 1 39 LYS C C 21.249 -5.360 1.305 1.00 . A A . 39 LYS C 1 1
3 3272 1 1 39 LYS CA C 21.397 -6.249 0.073 1.00 . A A . 39 LYS CA 1 1
3 3273 1 1 39 LYS CB C 21.181 -5.422 -1.196 1.00 . A A . 39 LYS CB 1 1
3 3274 1 1 39 LYS CD C 22.037 -5.083 -3.532 1.00 . A A . 39 LYS CD 1 1
3 3275 1 1 39 LYS CE C 22.641 -6.133 -4.452 1.00 . A A . 39 LYS CE 1 1
3 3276 1 1 39 LYS CG C 22.411 -5.333 -2.081 1.00 . A A . 39 LYS CG 1 1
3 3277 1 1 39 LYS H H 19.597 -7.279 -0.348 1.00 . A A . 39 LYS H 1 1
3 3278 1 1 39 LYS HA H 22.395 -6.660 0.060 1.00 . A A . 39 LYS HA 1 1
3 3279 1 1 39 LYS HB2 H 20.381 -5.868 -1.769 1.00 . A A . 39 LYS HB2 1 1
3 3280 1 1 39 LYS HB3 H 20.894 -4.420 -0.913 1.00 . A A . 39 LYS HB3 1 1
3 3281 1 1 39 LYS HD2 H 20.962 -5.113 -3.629 1.00 . A A . 39 LYS HD2 1 1
3 3282 1 1 39 LYS HD3 H 22.400 -4.108 -3.826 1.00 . A A . 39 LYS HD3 1 1
3 3283 1 1 39 LYS HE2 H 22.374 -5.897 -5.470 1.00 . A A . 39 LYS HE2 1 1
3 3284 1 1 39 LYS HE3 H 23.716 -6.109 -4.347 1.00 . A A . 39 LYS HE3 1 1
3 3285 1 1 39 LYS HG2 H 23.034 -4.521 -1.736 1.00 . A A . 39 LYS HG2 1 1
3 3286 1 1 39 LYS HG3 H 22.959 -6.262 -2.014 1.00 . A A . 39 LYS HG3 1 1
3 3287 1 1 39 LYS HZ1 H 22.947 -8.103 -3.828 1.00 . A A . 39 LYS HZ1 1 1
3 3288 1 1 39 LYS HZ2 H 21.705 -7.928 -4.964 1.00 . A A . 39 LYS HZ2 1 1
3 3289 1 1 39 LYS HZ3 H 21.455 -7.460 -3.358 1.00 . A A . 39 LYS HZ3 1 1
3 3290 1 1 39 LYS N N 20.455 -7.361 0.119 1.00 . A A . 39 LYS N 1 1
3 3291 1 1 39 LYS NZ N 22.153 -7.502 -4.127 1.00 . A A . 39 LYS NZ 1 1
3 3292 1 1 39 LYS O O 22.225 -5.081 2.002 1.00 . A A . 39 LYS O 1 1
3 3293 1 1 40 ASP C C 20.333 -4.661 3.990 1.00 . A A . 40 ASP C 1 1
3 3294 1 1 40 ASP CA C 19.748 -4.064 2.714 1.00 . A A . 40 ASP CA 1 1
3 3295 1 1 40 ASP CB C 18.240 -3.862 2.876 1.00 . A A . 40 ASP CB 1 1
3 3296 1 1 40 ASP CG C 17.906 -2.740 3.840 1.00 . A A . 40 ASP CG 1 1
3 3297 1 1 40 ASP H H 19.286 -5.176 0.973 1.00 . A A . 40 ASP H 1 1
3 3298 1 1 40 ASP HA H 20.212 -3.106 2.533 1.00 . A A . 40 ASP HA 1 1
3 3299 1 1 40 ASP HB2 H 17.809 -3.623 1.914 1.00 . A A . 40 ASP HB2 1 1
3 3300 1 1 40 ASP HB3 H 17.798 -4.775 3.248 1.00 . A A . 40 ASP HB3 1 1
3 3301 1 1 40 ASP N N 20.023 -4.919 1.566 1.00 . A A . 40 ASP N 1 1
3 3302 1 1 40 ASP O O 21.211 -4.069 4.619 1.00 . A A . 40 ASP O 1 1
3 3303 1 1 40 ASP OD1 O 17.930 -1.566 3.416 1.00 . A A . 40 ASP OD1 1 1
3 3304 1 1 40 ASP OD2 O 17.622 -3.036 5.020 1.00 . A A . 40 ASP OD2 1 1
3 3305 1 1 41 PHE C C 21.648 -7.208 5.312 1.00 . A A . 41 PHE C 1 1
3 3306 1 1 41 PHE CA C 20.314 -6.513 5.569 1.00 . A A . 41 PHE CA 1 1
3 3307 1 1 41 PHE CB C 19.278 -7.532 6.048 1.00 . A A . 41 PHE CB 1 1
3 3308 1 1 41 PHE CD1 C 17.870 -5.742 7.100 1.00 . A A . 41 PHE CD1 1 1
3 3309 1 1 41 PHE CD2 C 16.770 -7.530 5.969 1.00 . A A . 41 PHE CD2 1 1
3 3310 1 1 41 PHE CE1 C 16.645 -5.179 7.407 1.00 . A A . 41 PHE CE1 1 1
3 3311 1 1 41 PHE CE2 C 15.542 -6.972 6.272 1.00 . A A . 41 PHE CE2 1 1
3 3312 1 1 41 PHE CG C 17.945 -6.922 6.378 1.00 . A A . 41 PHE CG 1 1
3 3313 1 1 41 PHE CZ C 15.480 -5.794 6.992 1.00 . A A . 41 PHE CZ 1 1
3 3314 1 1 41 PHE H H 19.142 -6.259 3.824 1.00 . A A . 41 PHE H 1 1
3 3315 1 1 41 PHE HA H 20.453 -5.766 6.336 1.00 . A A . 41 PHE HA 1 1
3 3316 1 1 41 PHE HB2 H 19.122 -8.267 5.273 1.00 . A A . 41 PHE HB2 1 1
3 3317 1 1 41 PHE HB3 H 19.650 -8.023 6.934 1.00 . A A . 41 PHE HB3 1 1
3 3318 1 1 41 PHE HD1 H 18.779 -5.260 7.425 1.00 . A A . 41 PHE HD1 1 1
3 3319 1 1 41 PHE HD2 H 16.818 -8.451 5.405 1.00 . A A . 41 PHE HD2 1 1
3 3320 1 1 41 PHE HE1 H 16.599 -4.259 7.969 1.00 . A A . 41 PHE HE1 1 1
3 3321 1 1 41 PHE HE2 H 14.633 -7.455 5.945 1.00 . A A . 41 PHE HE2 1 1
3 3322 1 1 41 PHE HZ H 14.522 -5.357 7.231 1.00 . A A . 41 PHE HZ 1 1
3 3323 1 1 41 PHE N N 19.841 -5.836 4.367 1.00 . A A . 41 PHE N 1 1
3 3324 1 1 41 PHE O O 22.238 -7.794 6.219 1.00 . A A . 41 PHE O 1 1
3 3325 1 1 42 ASN C C 23.410 -9.228 4.120 1.00 . A A . 42 ASN C 1 1
3 3326 1 1 42 ASN CA C 23.378 -7.763 3.693 1.00 . A A . 42 ASN CA 1 1
3 3327 1 1 42 ASN CB C 24.551 -7.011 4.325 1.00 . A A . 42 ASN CB 1 1
3 3328 1 1 42 ASN CG C 25.053 -5.880 3.448 1.00 . A A . 42 ASN CG 1 1
3 3329 1 1 42 ASN H H 21.599 -6.657 3.392 1.00 . A A . 42 ASN H 1 1
3 3330 1 1 42 ASN HA H 23.465 -7.711 2.619 1.00 . A A . 42 ASN HA 1 1
3 3331 1 1 42 ASN HB2 H 24.236 -6.594 5.270 1.00 . A A . 42 ASN HB2 1 1
3 3332 1 1 42 ASN HB3 H 25.365 -7.700 4.494 1.00 . A A . 42 ASN HB3 1 1
3 3333 1 1 42 ASN HD21 H 26.192 -7.147 2.423 1.00 . A A . 42 ASN HD21 1 1
3 3334 1 1 42 ASN HD22 H 26.266 -5.497 1.920 1.00 . A A . 42 ASN HD22 1 1
3 3335 1 1 42 ASN N N 22.115 -7.139 4.071 1.00 . A A . 42 ASN N 1 1
3 3336 1 1 42 ASN ND2 N 25.925 -6.208 2.501 1.00 . A A . 42 ASN ND2 1 1
3 3337 1 1 42 ASN O O 24.436 -9.729 4.582 1.00 . A A . 42 ASN O 1 1
3 3338 1 1 42 ASN OD1 O 24.660 -4.725 3.619 1.00 . A A . 42 ASN OD1 1 1
3 3339 1 1 43 LEU C C 23.312 -12.126 3.705 1.00 . A A . 43 LEU C 1 1
3 3340 1 1 43 LEU CA C 22.179 -11.317 4.328 1.00 . A A . 43 LEU CA 1 1
3 3341 1 1 43 LEU CB C 20.829 -11.884 3.885 1.00 . A A . 43 LEU CB 1 1
3 3342 1 1 43 LEU CD1 C 18.340 -12.041 4.140 1.00 . A A . 43 LEU CD1 1 1
3 3343 1 1 43 LEU CD2 C 19.803 -12.023 6.168 1.00 . A A . 43 LEU CD2 1 1
3 3344 1 1 43 LEU CG C 19.626 -11.503 4.749 1.00 . A A . 43 LEU CG 1 1
3 3345 1 1 43 LEU H H 21.496 -9.456 3.587 1.00 . A A . 43 LEU H 1 1
3 3346 1 1 43 LEU HA H 22.254 -11.385 5.403 1.00 . A A . 43 LEU HA 1 1
3 3347 1 1 43 LEU HB2 H 20.638 -11.536 2.882 1.00 . A A . 43 LEU HB2 1 1
3 3348 1 1 43 LEU HB3 H 20.908 -12.961 3.882 1.00 . A A . 43 LEU HB3 1 1
3 3349 1 1 43 LEU HD11 H 17.509 -11.425 4.451 1.00 . A A . 43 LEU HD11 1 1
3 3350 1 1 43 LEU HD12 H 18.181 -13.055 4.474 1.00 . A A . 43 LEU HD12 1 1
3 3351 1 1 43 LEU HD13 H 18.418 -12.024 3.063 1.00 . A A . 43 LEU HD13 1 1
3 3352 1 1 43 LEU HD21 H 19.666 -11.212 6.869 1.00 . A A . 43 LEU HD21 1 1
3 3353 1 1 43 LEU HD22 H 20.798 -12.431 6.281 1.00 . A A . 43 LEU HD22 1 1
3 3354 1 1 43 LEU HD23 H 19.073 -12.796 6.363 1.00 . A A . 43 LEU HD23 1 1
3 3355 1 1 43 LEU HG H 19.548 -10.426 4.794 1.00 . A A . 43 LEU HG 1 1
3 3356 1 1 43 LEU N N 22.281 -9.910 3.960 1.00 . A A . 43 LEU N 1 1
3 3357 1 1 43 LEU O O 23.886 -11.728 2.691 1.00 . A A . 43 LEU O 1 1
3 3358 1 1 44 ASP C C 24.112 -15.272 2.985 1.00 . A A . 44 ASP C 1 1
3 3359 1 1 44 ASP CA C 24.687 -14.131 3.818 1.00 . A A . 44 ASP CA 1 1
3 3360 1 1 44 ASP CB C 25.503 -14.693 4.983 1.00 . A A . 44 ASP CB 1 1
3 3361 1 1 44 ASP CG C 26.900 -15.109 4.565 1.00 . A A . 44 ASP CG 1 1
3 3362 1 1 44 ASP H H 23.131 -13.526 5.119 1.00 . A A . 44 ASP H 1 1
3 3363 1 1 44 ASP HA H 25.335 -13.535 3.192 1.00 . A A . 44 ASP HA 1 1
3 3364 1 1 44 ASP HB2 H 25.587 -13.939 5.752 1.00 . A A . 44 ASP HB2 1 1
3 3365 1 1 44 ASP HB3 H 24.995 -15.557 5.386 1.00 . A A . 44 ASP HB3 1 1
3 3366 1 1 44 ASP N N 23.626 -13.263 4.316 1.00 . A A . 44 ASP N 1 1
3 3367 1 1 44 ASP O O 22.942 -15.626 3.125 1.00 . A A . 44 ASP O 1 1
3 3368 1 1 44 ASP OD1 O 27.540 -14.356 3.801 1.00 . A A . 44 ASP OD1 1 1
3 3369 1 1 44 ASP OD2 O 27.353 -16.187 5.002 1.00 . A A . 44 ASP OD2 1 1
3 3370 1 1 45 SER C C 23.947 -18.089 2.089 1.00 . A A . 45 SER C 1 1
3 3371 1 1 45 SER CA C 24.514 -16.940 1.260 1.00 . A A . 45 SER CA 1 1
3 3372 1 1 45 SER CB C 25.686 -17.440 0.413 1.00 . A A . 45 SER CB 1 1
3 3373 1 1 45 SER H H 25.864 -15.516 2.054 1.00 . A A . 45 SER H 1 1
3 3374 1 1 45 SER HA H 23.741 -16.568 0.606 1.00 . A A . 45 SER HA 1 1
3 3375 1 1 45 SER HB2 H 25.308 -18.020 -0.414 1.00 . A A . 45 SER HB2 1 1
3 3376 1 1 45 SER HB3 H 26.240 -16.593 0.034 1.00 . A A . 45 SER HB3 1 1
3 3377 1 1 45 SER HG H 27.399 -18.340 0.720 1.00 . A A . 45 SER HG 1 1
3 3378 1 1 45 SER N N 24.942 -15.843 2.119 1.00 . A A . 45 SER N 1 1
3 3379 1 1 45 SER O O 23.135 -18.879 1.604 1.00 . A A . 45 SER O 1 1
3 3380 1 1 45 SER OG O 26.560 -18.252 1.178 1.00 . A A . 45 SER OG 1 1
3 3381 1 1 46 LEU C C 22.475 -18.973 4.678 1.00 . A A . 46 LEU C 1 1
3 3382 1 1 46 LEU CA C 23.913 -19.227 4.241 1.00 . A A . 46 LEU CA 1 1
3 3383 1 1 46 LEU CB C 24.824 -19.315 5.467 1.00 . A A . 46 LEU CB 1 1
3 3384 1 1 46 LEU CD1 C 27.202 -19.325 6.258 1.00 . A A . 46 LEU CD1 1 1
3 3385 1 1 46 LEU CD2 C 26.214 -21.389 5.247 1.00 . A A . 46 LEU CD2 1 1
3 3386 1 1 46 LEU CG C 26.228 -19.868 5.224 1.00 . A A . 46 LEU CG 1 1
3 3387 1 1 46 LEU H H 25.025 -17.517 3.673 1.00 . A A . 46 LEU H 1 1
3 3388 1 1 46 LEU HA H 23.955 -20.162 3.705 1.00 . A A . 46 LEU HA 1 1
3 3389 1 1 46 LEU HB2 H 24.926 -18.321 5.875 1.00 . A A . 46 LEU HB2 1 1
3 3390 1 1 46 LEU HB3 H 24.338 -19.952 6.193 1.00 . A A . 46 LEU HB3 1 1
3 3391 1 1 46 LEU HD11 H 26.946 -18.303 6.493 1.00 . A A . 46 LEU HD11 1 1
3 3392 1 1 46 LEU HD12 H 28.206 -19.363 5.861 1.00 . A A . 46 LEU HD12 1 1
3 3393 1 1 46 LEU HD13 H 27.148 -19.927 7.154 1.00 . A A . 46 LEU HD13 1 1
3 3394 1 1 46 LEU HD21 H 25.230 -21.736 5.524 1.00 . A A . 46 LEU HD21 1 1
3 3395 1 1 46 LEU HD22 H 26.938 -21.744 5.966 1.00 . A A . 46 LEU HD22 1 1
3 3396 1 1 46 LEU HD23 H 26.467 -21.766 4.267 1.00 . A A . 46 LEU HD23 1 1
3 3397 1 1 46 LEU HG H 26.568 -19.550 4.247 1.00 . A A . 46 LEU HG 1 1
3 3398 1 1 46 LEU N N 24.378 -18.175 3.342 1.00 . A A . 46 LEU N 1 1
3 3399 1 1 46 LEU O O 21.688 -19.907 4.830 1.00 . A A . 46 LEU O 1 1
3 3400 1 1 47 ASP C C 19.816 -17.414 4.123 1.00 . A A . 47 ASP C 1 1
3 3401 1 1 47 ASP CA C 20.791 -17.327 5.292 1.00 . A A . 47 ASP CA 1 1
3 3402 1 1 47 ASP CB C 20.791 -15.908 5.866 1.00 . A A . 47 ASP CB 1 1
3 3403 1 1 47 ASP CG C 20.281 -15.862 7.293 1.00 . A A . 47 ASP CG 1 1
3 3404 1 1 47 ASP H H 22.809 -17.003 4.738 1.00 . A A . 47 ASP H 1 1
3 3405 1 1 47 ASP HA H 20.476 -18.016 6.060 1.00 . A A . 47 ASP HA 1 1
3 3406 1 1 47 ASP HB2 H 21.799 -15.521 5.852 1.00 . A A . 47 ASP HB2 1 1
3 3407 1 1 47 ASP HB3 H 20.159 -15.280 5.256 1.00 . A A . 47 ASP HB3 1 1
3 3408 1 1 47 ASP N N 22.137 -17.703 4.876 1.00 . A A . 47 ASP N 1 1
3 3409 1 1 47 ASP O O 18.727 -17.974 4.251 1.00 . A A . 47 ASP O 1 1
3 3410 1 1 47 ASP OD1 O 19.241 -16.495 7.572 1.00 . A A . 47 ASP OD1 1 1
3 3411 1 1 47 ASP OD2 O 20.920 -15.192 8.131 1.00 . A A . 47 ASP OD2 1 1
3 3412 1 1 48 PHE C C 18.901 -18.288 1.477 1.00 . A A . 48 PHE C 1 1
3 3413 1 1 48 PHE CA C 19.374 -16.872 1.791 1.00 . A A . 48 PHE CA 1 1
3 3414 1 1 48 PHE CB C 20.139 -16.301 0.596 1.00 . A A . 48 PHE CB 1 1
3 3415 1 1 48 PHE CD1 C 18.676 -14.576 -0.492 1.00 . A A . 48 PHE CD1 1 1
3 3416 1 1 48 PHE CD2 C 18.980 -16.666 -1.599 1.00 . A A . 48 PHE CD2 1 1
3 3417 1 1 48 PHE CE1 C 17.855 -14.148 -1.518 1.00 . A A . 48 PHE CE1 1 1
3 3418 1 1 48 PHE CE2 C 18.160 -16.243 -2.628 1.00 . A A . 48 PHE CE2 1 1
3 3419 1 1 48 PHE CG C 19.247 -15.839 -0.521 1.00 . A A . 48 PHE CG 1 1
3 3420 1 1 48 PHE CZ C 17.596 -14.983 -2.587 1.00 . A A . 48 PHE CZ 1 1
3 3421 1 1 48 PHE H H 21.093 -16.427 2.943 1.00 . A A . 48 PHE H 1 1
3 3422 1 1 48 PHE HA H 18.512 -16.253 1.987 1.00 . A A . 48 PHE HA 1 1
3 3423 1 1 48 PHE HB2 H 20.725 -15.455 0.923 1.00 . A A . 48 PHE HB2 1 1
3 3424 1 1 48 PHE HB3 H 20.798 -17.060 0.203 1.00 . A A . 48 PHE HB3 1 1
3 3425 1 1 48 PHE HD1 H 18.879 -13.922 0.344 1.00 . A A . 48 PHE HD1 1 1
3 3426 1 1 48 PHE HD2 H 19.418 -17.653 -1.632 1.00 . A A . 48 PHE HD2 1 1
3 3427 1 1 48 PHE HE1 H 17.417 -13.162 -1.483 1.00 . A A . 48 PHE HE1 1 1
3 3428 1 1 48 PHE HE2 H 17.959 -16.898 -3.463 1.00 . A A . 48 PHE HE2 1 1
3 3429 1 1 48 PHE HZ H 16.956 -14.649 -3.391 1.00 . A A . 48 PHE HZ 1 1
3 3430 1 1 48 PHE N N 20.213 -16.858 2.983 1.00 . A A . 48 PHE N 1 1
3 3431 1 1 48 PHE O O 17.722 -18.515 1.203 1.00 . A A . 48 PHE O 1 1
3 3432 1 1 49 VAL C C 18.377 -21.128 2.131 1.00 . A A . 49 VAL C 1 1
3 3433 1 1 49 VAL CA C 19.509 -20.634 1.237 1.00 . A A . 49 VAL CA 1 1
3 3434 1 1 49 VAL CB C 20.736 -21.542 1.431 1.00 . A A . 49 VAL CB 1 1
3 3435 1 1 49 VAL CG1 C 20.347 -23.005 1.283 1.00 . A A . 49 VAL CG1 1 1
3 3436 1 1 49 VAL CG2 C 21.835 -21.172 0.445 1.00 . A A . 49 VAL CG2 1 1
3 3437 1 1 49 VAL H H 20.752 -18.997 1.740 1.00 . A A . 49 VAL H 1 1
3 3438 1 1 49 VAL HA H 19.195 -20.703 0.205 1.00 . A A . 49 VAL HA 1 1
3 3439 1 1 49 VAL HB H 21.114 -21.393 2.432 1.00 . A A . 49 VAL HB 1 1
3 3440 1 1 49 VAL HG11 H 19.485 -23.084 0.636 1.00 . A A . 49 VAL HG11 1 1
3 3441 1 1 49 VAL HG12 H 21.172 -23.556 0.854 1.00 . A A . 49 VAL HG12 1 1
3 3442 1 1 49 VAL HG13 H 20.108 -23.414 2.254 1.00 . A A . 49 VAL HG13 1 1
3 3443 1 1 49 VAL HG21 H 21.906 -21.932 -0.318 1.00 . A A . 49 VAL HG21 1 1
3 3444 1 1 49 VAL HG22 H 21.600 -20.222 -0.013 1.00 . A A . 49 VAL HG22 1 1
3 3445 1 1 49 VAL HG23 H 22.777 -21.095 0.968 1.00 . A A . 49 VAL HG23 1 1
3 3446 1 1 49 VAL N N 19.829 -19.239 1.517 1.00 . A A . 49 VAL N 1 1
3 3447 1 1 49 VAL O O 17.362 -21.628 1.647 1.00 . A A . 49 VAL O 1 1
3 3448 1 1 50 ASP C C 16.226 -20.702 4.158 1.00 . A A . 50 ASP C 1 1
3 3449 1 1 50 ASP CA C 17.553 -21.413 4.403 1.00 . A A . 50 ASP CA 1 1
3 3450 1 1 50 ASP CB C 18.034 -21.144 5.829 1.00 . A A . 50 ASP CB 1 1
3 3451 1 1 50 ASP CG C 17.035 -21.600 6.874 1.00 . A A . 50 ASP CG 1 1
3 3452 1 1 50 ASP H H 19.389 -20.577 3.764 1.00 . A A . 50 ASP H 1 1
3 3453 1 1 50 ASP HA H 17.406 -22.475 4.278 1.00 . A A . 50 ASP HA 1 1
3 3454 1 1 50 ASP HB2 H 18.964 -21.669 5.994 1.00 . A A . 50 ASP HB2 1 1
3 3455 1 1 50 ASP HB3 H 18.198 -20.083 5.953 1.00 . A A . 50 ASP HB3 1 1
3 3456 1 1 50 ASP N N 18.559 -20.983 3.439 1.00 . A A . 50 ASP N 1 1
3 3457 1 1 50 ASP O O 15.156 -21.261 4.397 1.00 . A A . 50 ASP O 1 1
3 3458 1 1 50 ASP OD1 O 16.035 -20.884 7.093 1.00 . A A . 50 ASP OD1 1 1
3 3459 1 1 50 ASP OD2 O 17.252 -22.674 7.473 1.00 . A A . 50 ASP OD2 1 1
3 3460 1 1 51 LEU C C 14.309 -19.281 2.254 1.00 . A A . 51 LEU C 1 1
3 3461 1 1 51 LEU CA C 15.108 -18.675 3.404 1.00 . A A . 51 LEU CA 1 1
3 3462 1 1 51 LEU CB C 15.493 -17.233 3.068 1.00 . A A . 51 LEU CB 1 1
3 3463 1 1 51 LEU CD1 C 16.411 -15.082 3.967 1.00 . A A . 51 LEU CD1 1 1
3 3464 1 1 51 LEU CD2 C 14.051 -15.737 4.469 1.00 . A A . 51 LEU CD2 1 1
3 3465 1 1 51 LEU CG C 15.465 -16.242 4.233 1.00 . A A . 51 LEU CG 1 1
3 3466 1 1 51 LEU H H 17.185 -19.072 3.509 1.00 . A A . 51 LEU H 1 1
3 3467 1 1 51 LEU HA H 14.496 -18.678 4.292 1.00 . A A . 51 LEU HA 1 1
3 3468 1 1 51 LEU HB2 H 16.494 -17.243 2.665 1.00 . A A . 51 LEU HB2 1 1
3 3469 1 1 51 LEU HB3 H 14.806 -16.876 2.313 1.00 . A A . 51 LEU HB3 1 1
3 3470 1 1 51 LEU HD11 H 16.031 -14.192 4.446 1.00 . A A . 51 LEU HD11 1 1
3 3471 1 1 51 LEU HD12 H 16.486 -14.914 2.903 1.00 . A A . 51 LEU HD12 1 1
3 3472 1 1 51 LEU HD13 H 17.388 -15.315 4.364 1.00 . A A . 51 LEU HD13 1 1
3 3473 1 1 51 LEU HD21 H 13.570 -16.348 5.219 1.00 . A A . 51 LEU HD21 1 1
3 3474 1 1 51 LEU HD22 H 13.490 -15.792 3.548 1.00 . A A . 51 LEU HD22 1 1
3 3475 1 1 51 LEU HD23 H 14.086 -14.712 4.809 1.00 . A A . 51 LEU HD23 1 1
3 3476 1 1 51 LEU HG H 15.798 -16.744 5.131 1.00 . A A . 51 LEU HG 1 1
3 3477 1 1 51 LEU N N 16.304 -19.464 3.681 1.00 . A A . 51 LEU N 1 1
3 3478 1 1 51 LEU O O 13.137 -19.622 2.413 1.00 . A A . 51 LEU O 1 1
3 3479 1 1 52 ILE C C 13.879 -21.425 0.175 1.00 . A A . 52 ILE C 1 1
3 3480 1 1 52 ILE CA C 14.302 -19.983 -0.076 1.00 . A A . 52 ILE CA 1 1
3 3481 1 1 52 ILE CB C 15.226 -19.936 -1.308 1.00 . A A . 52 ILE CB 1 1
3 3482 1 1 52 ILE CD1 C 17.543 -20.578 -2.144 1.00 . A A . 52 ILE CD1 1 1
3 3483 1 1 52 ILE CG1 C 16.539 -20.665 -1.015 1.00 . A A . 52 ILE CG1 1 1
3 3484 1 1 52 ILE CG2 C 15.493 -18.496 -1.716 1.00 . A A . 52 ILE CG2 1 1
3 3485 1 1 52 ILE H H 15.886 -19.123 1.035 1.00 . A A . 52 ILE H 1 1
3 3486 1 1 52 ILE HA H 13.423 -19.392 -0.288 1.00 . A A . 52 ILE HA 1 1
3 3487 1 1 52 ILE HB H 14.723 -20.429 -2.125 1.00 . A A . 52 ILE HB 1 1
3 3488 1 1 52 ILE HD11 H 17.020 -20.530 -3.088 1.00 . A A . 52 ILE HD11 1 1
3 3489 1 1 52 ILE HD12 H 18.145 -19.690 -2.022 1.00 . A A . 52 ILE HD12 1 1
3 3490 1 1 52 ILE HD13 H 18.178 -21.449 -2.129 1.00 . A A . 52 ILE HD13 1 1
3 3491 1 1 52 ILE HG12 H 16.993 -20.237 -0.135 1.00 . A A . 52 ILE HG12 1 1
3 3492 1 1 52 ILE HG13 H 16.330 -21.710 -0.836 1.00 . A A . 52 ILE HG13 1 1
3 3493 1 1 52 ILE HG21 H 14.615 -17.897 -1.523 1.00 . A A . 52 ILE HG21 1 1
3 3494 1 1 52 ILE HG22 H 16.323 -18.108 -1.145 1.00 . A A . 52 ILE HG22 1 1
3 3495 1 1 52 ILE HG23 H 15.729 -18.457 -2.768 1.00 . A A . 52 ILE HG23 1 1
3 3496 1 1 52 ILE N N 14.952 -19.413 1.098 1.00 . A A . 52 ILE N 1 1
3 3497 1 1 52 ILE O O 12.826 -21.863 -0.288 1.00 . A A . 52 ILE O 1 1
3 3498 1 1 53 MET C C 13.216 -23.661 2.163 1.00 . A A . 53 MET C 1 1
3 3499 1 1 53 MET CA C 14.415 -23.553 1.228 1.00 . A A . 53 MET CA 1 1
3 3500 1 1 53 MET CB C 15.635 -24.219 1.865 1.00 . A A . 53 MET CB 1 1
3 3501 1 1 53 MET CE C 16.011 -27.197 0.589 1.00 . A A . 53 MET CE 1 1
3 3502 1 1 53 MET CG C 16.742 -24.538 0.873 1.00 . A A . 53 MET CG 1 1
3 3503 1 1 53 MET H H 15.531 -21.755 1.254 1.00 . A A . 53 MET H 1 1
3 3504 1 1 53 MET HA H 14.183 -24.060 0.303 1.00 . A A . 53 MET HA 1 1
3 3505 1 1 53 MET HB2 H 16.038 -23.560 2.620 1.00 . A A . 53 MET HB2 1 1
3 3506 1 1 53 MET HB3 H 15.325 -25.141 2.333 1.00 . A A . 53 MET HB3 1 1
3 3507 1 1 53 MET HE1 H 15.727 -27.850 1.401 1.00 . A A . 53 MET HE1 1 1
3 3508 1 1 53 MET HE2 H 15.181 -26.553 0.339 1.00 . A A . 53 MET HE2 1 1
3 3509 1 1 53 MET HE3 H 16.281 -27.788 -0.273 1.00 . A A . 53 MET HE3 1 1
3 3510 1 1 53 MET HG2 H 16.346 -24.454 -0.128 1.00 . A A . 53 MET HG2 1 1
3 3511 1 1 53 MET HG3 H 17.541 -23.823 1.004 1.00 . A A . 53 MET HG3 1 1
3 3512 1 1 53 MET N N 14.706 -22.159 0.912 1.00 . A A . 53 MET N 1 1
3 3513 1 1 53 MET O O 12.353 -24.520 1.985 1.00 . A A . 53 MET O 1 1
3 3514 1 1 53 MET SD S 17.412 -26.198 1.090 1.00 . A A . 53 MET SD 1 1
3 3515 1 1 54 SER C C 10.744 -22.492 3.442 1.00 . A A . 54 SER C 1 1
3 3516 1 1 54 SER CA C 12.076 -22.782 4.127 1.00 . A A . 54 SER CA 1 1
3 3517 1 1 54 SER CB C 12.337 -21.745 5.221 1.00 . A A . 54 SER CB 1 1
3 3518 1 1 54 SER H H 13.887 -22.122 3.250 1.00 . A A . 54 SER H 1 1
3 3519 1 1 54 SER HA H 12.030 -23.763 4.576 1.00 . A A . 54 SER HA 1 1
3 3520 1 1 54 SER HB2 H 11.604 -21.861 6.005 1.00 . A A . 54 SER HB2 1 1
3 3521 1 1 54 SER HB3 H 13.326 -21.895 5.628 1.00 . A A . 54 SER HB3 1 1
3 3522 1 1 54 SER HG H 13.092 -20.176 4.324 1.00 . A A . 54 SER HG 1 1
3 3523 1 1 54 SER N N 13.168 -22.783 3.161 1.00 . A A . 54 SER N 1 1
3 3524 1 1 54 SER O O 9.772 -23.229 3.611 1.00 . A A . 54 SER O 1 1
3 3525 1 1 54 SER OG O 12.248 -20.428 4.706 1.00 . A A . 54 SER OG 1 1
3 3526 1 1 55 LEU C C 9.114 -22.073 0.915 1.00 . A A . 55 LEU C 1 1
3 3527 1 1 55 LEU CA C 9.496 -21.024 1.955 1.00 . A A . 55 LEU CA 1 1
3 3528 1 1 55 LEU CB C 9.693 -19.667 1.277 1.00 . A A . 55 LEU CB 1 1
3 3529 1 1 55 LEU CD1 C 9.765 -17.165 1.421 1.00 . A A . 55 LEU CD1 1 1
3 3530 1 1 55 LEU CD2 C 7.783 -18.409 2.303 1.00 . A A . 55 LEU CD2 1 1
3 3531 1 1 55 LEU CG C 9.290 -18.442 2.098 1.00 . A A . 55 LEU CG 1 1
3 3532 1 1 55 LEU H H 11.513 -20.865 2.571 1.00 . A A . 55 LEU H 1 1
3 3533 1 1 55 LEU HA H 8.698 -20.944 2.677 1.00 . A A . 55 LEU HA 1 1
3 3534 1 1 55 LEU HB2 H 10.739 -19.569 1.029 1.00 . A A . 55 LEU HB2 1 1
3 3535 1 1 55 LEU HB3 H 9.108 -19.664 0.368 1.00 . A A . 55 LEU HB3 1 1
3 3536 1 1 55 LEU HD11 H 9.317 -16.312 1.907 1.00 . A A . 55 LEU HD11 1 1
3 3537 1 1 55 LEU HD12 H 9.477 -17.180 0.381 1.00 . A A . 55 LEU HD12 1 1
3 3538 1 1 55 LEU HD13 H 10.841 -17.098 1.494 1.00 . A A . 55 LEU HD13 1 1
3 3539 1 1 55 LEU HD21 H 7.309 -17.994 1.426 1.00 . A A . 55 LEU HD21 1 1
3 3540 1 1 55 LEU HD22 H 7.550 -17.797 3.162 1.00 . A A . 55 LEU HD22 1 1
3 3541 1 1 55 LEU HD23 H 7.421 -19.413 2.468 1.00 . A A . 55 LEU HD23 1 1
3 3542 1 1 55 LEU HG H 9.760 -18.498 3.071 1.00 . A A . 55 LEU HG 1 1
3 3543 1 1 55 LEU N N 10.708 -21.414 2.667 1.00 . A A . 55 LEU N 1 1
3 3544 1 1 55 LEU O O 7.935 -22.360 0.714 1.00 . A A . 55 LEU O 1 1
3 3545 1 1 56 GLU C C 9.146 -24.860 -0.169 1.00 . A A . 56 GLU C 1 1
3 3546 1 1 56 GLU CA C 9.889 -23.663 -0.756 1.00 . A A . 56 GLU CA 1 1
3 3547 1 1 56 GLU CB C 11.217 -24.122 -1.362 1.00 . A A . 56 GLU CB 1 1
3 3548 1 1 56 GLU CD C 12.348 -25.838 -2.830 1.00 . A A . 56 GLU CD 1 1
3 3549 1 1 56 GLU CG C 11.056 -25.116 -2.499 1.00 . A A . 56 GLU CG 1 1
3 3550 1 1 56 GLU H H 11.039 -22.374 0.467 1.00 . A A . 56 GLU H 1 1
3 3551 1 1 56 GLU HA H 9.282 -23.224 -1.534 1.00 . A A . 56 GLU HA 1 1
3 3552 1 1 56 GLU HB2 H 11.745 -23.257 -1.738 1.00 . A A . 56 GLU HB2 1 1
3 3553 1 1 56 GLU HB3 H 11.811 -24.585 -0.588 1.00 . A A . 56 GLU HB3 1 1
3 3554 1 1 56 GLU HG2 H 10.314 -25.848 -2.219 1.00 . A A . 56 GLU HG2 1 1
3 3555 1 1 56 GLU HG3 H 10.722 -24.586 -3.379 1.00 . A A . 56 GLU HG3 1 1
3 3556 1 1 56 GLU N N 10.121 -22.644 0.261 1.00 . A A . 56 GLU N 1 1
3 3557 1 1 56 GLU O O 8.122 -25.288 -0.699 1.00 . A A . 56 GLU O 1 1
3 3558 1 1 56 GLU OE1 O 13.350 -25.156 -3.127 1.00 . A A . 56 GLU OE1 1 1
3 3559 1 1 56 GLU OE2 O 12.355 -27.087 -2.791 1.00 . A A . 56 GLU OE2 1 1
3 3560 1 1 57 GLU C C 7.760 -26.140 2.286 1.00 . A A . 57 GLU C 1 1
3 3561 1 1 57 GLU CA C 9.058 -26.541 1.589 1.00 . A A . 57 GLU CA 1 1
3 3562 1 1 57 GLU CB C 10.027 -27.152 2.604 1.00 . A A . 57 GLU CB 1 1
3 3563 1 1 57 GLU CD C 11.127 -26.960 4.870 1.00 . A A . 57 GLU CD 1 1
3 3564 1 1 57 GLU CG C 10.222 -26.300 3.847 1.00 . A A . 57 GLU CG 1 1
3 3565 1 1 57 GLU H H 10.488 -25.007 1.307 1.00 . A A . 57 GLU H 1 1
3 3566 1 1 57 GLU HA H 8.833 -27.276 0.832 1.00 . A A . 57 GLU HA 1 1
3 3567 1 1 57 GLU HB2 H 9.649 -28.117 2.908 1.00 . A A . 57 GLU HB2 1 1
3 3568 1 1 57 GLU HB3 H 10.987 -27.286 2.130 1.00 . A A . 57 GLU HB3 1 1
3 3569 1 1 57 GLU HG2 H 10.660 -25.358 3.558 1.00 . A A . 57 GLU HG2 1 1
3 3570 1 1 57 GLU HG3 H 9.259 -26.124 4.302 1.00 . A A . 57 GLU HG3 1 1
3 3571 1 1 57 GLU N N 9.671 -25.393 0.930 1.00 . A A . 57 GLU N 1 1
3 3572 1 1 57 GLU O O 6.855 -26.957 2.452 1.00 . A A . 57 GLU O 1 1
3 3573 1 1 57 GLU OE1 O 12.344 -27.061 4.609 1.00 . A A . 57 GLU OE1 1 1
3 3574 1 1 57 GLU OE2 O 10.617 -27.376 5.931 1.00 . A A . 57 GLU OE2 1 1
3 3575 1 1 58 ARG C C 5.271 -24.445 2.462 1.00 . A A . 58 ARG C 1 1
3 3576 1 1 58 ARG CA C 6.495 -24.367 3.369 1.00 . A A . 58 ARG CA 1 1
3 3577 1 1 58 ARG CB C 6.719 -22.921 3.817 1.00 . A A . 58 ARG CB 1 1
3 3578 1 1 58 ARG CD C 5.745 -22.305 6.050 1.00 . A A . 58 ARG CD 1 1
3 3579 1 1 58 ARG CG C 5.530 -22.316 4.544 1.00 . A A . 58 ARG CG 1 1
3 3580 1 1 58 ARG CZ C 4.450 -22.713 8.099 1.00 . A A . 58 ARG CZ 1 1
3 3581 1 1 58 ARG H H 8.434 -24.272 2.528 1.00 . A A . 58 ARG H 1 1
3 3582 1 1 58 ARG HA H 6.322 -24.981 4.241 1.00 . A A . 58 ARG HA 1 1
3 3583 1 1 58 ARG HB2 H 7.573 -22.889 4.479 1.00 . A A . 58 ARG HB2 1 1
3 3584 1 1 58 ARG HB3 H 6.927 -22.316 2.947 1.00 . A A . 58 ARG HB3 1 1
3 3585 1 1 58 ARG HD2 H 6.461 -23.072 6.304 1.00 . A A . 58 ARG HD2 1 1
3 3586 1 1 58 ARG HD3 H 6.135 -21.339 6.337 1.00 . A A . 58 ARG HD3 1 1
3 3587 1 1 58 ARG HE H 3.675 -22.601 6.265 1.00 . A A . 58 ARG HE 1 1
3 3588 1 1 58 ARG HG2 H 5.390 -21.302 4.204 1.00 . A A . 58 ARG HG2 1 1
3 3589 1 1 58 ARG HG3 H 4.649 -22.899 4.320 1.00 . A A . 58 ARG HG3 1 1
3 3590 1 1 58 ARG HH11 H 6.437 -22.486 8.381 1.00 . A A . 58 ARG HH11 1 1
3 3591 1 1 58 ARG HH12 H 5.512 -22.773 9.817 1.00 . A A . 58 ARG HH12 1 1
3 3592 1 1 58 ARG HH21 H 2.447 -22.982 8.149 1.00 . A A . 58 ARG HH21 1 1
3 3593 1 1 58 ARG HH22 H 3.243 -23.056 9.685 1.00 . A A . 58 ARG HH22 1 1
3 3594 1 1 58 ARG N N 7.679 -24.876 2.690 1.00 . A A . 58 ARG N 1 1
3 3595 1 1 58 ARG NE N 4.506 -22.553 6.782 1.00 . A A . 58 ARG NE 1 1
3 3596 1 1 58 ARG NH1 N 5.558 -22.653 8.825 1.00 . A A . 58 ARG NH1 1 1
3 3597 1 1 58 ARG NH2 N 3.284 -22.935 8.693 1.00 . A A . 58 ARG NH2 1 1
3 3598 1 1 58 ARG O O 4.266 -25.065 2.810 1.00 . A A . 58 ARG O 1 1
3 3599 1 1 59 PHE C C 4.444 -24.912 -0.700 1.00 . A A . 59 PHE C 1 1
3 3600 1 1 59 PHE CA C 4.263 -23.809 0.340 1.00 . A A . 59 PHE CA 1 1
3 3601 1 1 59 PHE CB C 4.167 -22.449 -0.354 1.00 . A A . 59 PHE CB 1 1
3 3602 1 1 59 PHE CD1 C 4.621 -20.658 1.344 1.00 . A A . 59 PHE CD1 1 1
3 3603 1 1 59 PHE CD2 C 2.372 -20.990 0.620 1.00 . A A . 59 PHE CD2 1 1
3 3604 1 1 59 PHE CE1 C 4.204 -19.640 2.181 1.00 . A A . 59 PHE CE1 1 1
3 3605 1 1 59 PHE CE2 C 1.951 -19.973 1.456 1.00 . A A . 59 PHE CE2 1 1
3 3606 1 1 59 PHE CG C 3.711 -21.344 0.555 1.00 . A A . 59 PHE CG 1 1
3 3607 1 1 59 PHE CZ C 2.867 -19.298 2.238 1.00 . A A . 59 PHE CZ 1 1
3 3608 1 1 59 PHE H H 6.190 -23.335 1.076 1.00 . A A . 59 PHE H 1 1
3 3609 1 1 59 PHE HA H 3.349 -23.991 0.885 1.00 . A A . 59 PHE HA 1 1
3 3610 1 1 59 PHE HB2 H 5.138 -22.180 -0.741 1.00 . A A . 59 PHE HB2 1 1
3 3611 1 1 59 PHE HB3 H 3.465 -22.519 -1.171 1.00 . A A . 59 PHE HB3 1 1
3 3612 1 1 59 PHE HD1 H 5.667 -20.925 1.300 1.00 . A A . 59 PHE HD1 1 1
3 3613 1 1 59 PHE HD2 H 1.654 -21.518 0.011 1.00 . A A . 59 PHE HD2 1 1
3 3614 1 1 59 PHE HE1 H 4.924 -19.114 2.791 1.00 . A A . 59 PHE HE1 1 1
3 3615 1 1 59 PHE HE2 H 0.905 -19.707 1.499 1.00 . A A . 59 PHE HE2 1 1
3 3616 1 1 59 PHE HZ H 2.541 -18.503 2.891 1.00 . A A . 59 PHE HZ 1 1
3 3617 1 1 59 PHE N N 5.363 -23.813 1.297 1.00 . A A . 59 PHE N 1 1
3 3618 1 1 59 PHE O O 3.739 -24.950 -1.708 1.00 . A A . 59 PHE O 1 1
3 3619 1 1 60 SER C C 5.879 -26.392 -2.784 1.00 . A A . 60 SER C 1 1
3 3620 1 1 60 SER CA C 5.672 -26.906 -1.362 1.00 . A A . 60 SER CA 1 1
3 3621 1 1 60 SER CB C 4.526 -27.919 -1.336 1.00 . A A . 60 SER CB 1 1
3 3622 1 1 60 SER H H 5.923 -25.720 0.374 1.00 . A A . 60 SER H 1 1
3 3623 1 1 60 SER HA H 6.579 -27.391 -1.032 1.00 . A A . 60 SER HA 1 1
3 3624 1 1 60 SER HB2 H 4.114 -27.968 -0.341 1.00 . A A . 60 SER HB2 1 1
3 3625 1 1 60 SER HB3 H 3.758 -27.608 -2.030 1.00 . A A . 60 SER HB3 1 1
3 3626 1 1 60 SER HG H 5.076 -29.255 -2.660 1.00 . A A . 60 SER HG 1 1
3 3627 1 1 60 SER N N 5.394 -25.805 -0.447 1.00 . A A . 60 SER N 1 1
3 3628 1 1 60 SER O O 5.597 -27.091 -3.757 1.00 . A A . 60 SER O 1 1
3 3629 1 1 60 SER OG O 4.979 -29.211 -1.706 1.00 . A A . 60 SER OG 1 1
3 3630 1 1 61 LEU C C 7.867 -25.140 -4.847 1.00 . A A . 61 LEU C 1 1
3 3631 1 1 61 LEU CA C 6.619 -24.553 -4.197 1.00 . A A . 61 LEU CA 1 1
3 3632 1 1 61 LEU CB C 6.771 -23.037 -4.051 1.00 . A A . 61 LEU CB 1 1
3 3633 1 1 61 LEU CD1 C 5.997 -22.438 -6.359 1.00 . A A . 61 LEU CD1 1 1
3 3634 1 1 61 LEU CD2 C 7.333 -20.797 -5.025 1.00 . A A . 61 LEU CD2 1 1
3 3635 1 1 61 LEU CG C 7.105 -22.270 -5.331 1.00 . A A . 61 LEU CG 1 1
3 3636 1 1 61 LEU H H 6.578 -24.654 -2.084 1.00 . A A . 61 LEU H 1 1
3 3637 1 1 61 LEU HA H 5.767 -24.762 -4.827 1.00 . A A . 61 LEU HA 1 1
3 3638 1 1 61 LEU HB2 H 5.842 -22.647 -3.665 1.00 . A A . 61 LEU HB2 1 1
3 3639 1 1 61 LEU HB3 H 7.562 -22.853 -3.337 1.00 . A A . 61 LEU HB3 1 1
3 3640 1 1 61 LEU HD11 H 5.670 -23.467 -6.371 1.00 . A A . 61 LEU HD11 1 1
3 3641 1 1 61 LEU HD12 H 6.369 -22.167 -7.336 1.00 . A A . 61 LEU HD12 1 1
3 3642 1 1 61 LEU HD13 H 5.166 -21.798 -6.100 1.00 . A A . 61 LEU HD13 1 1
3 3643 1 1 61 LEU HD21 H 7.172 -20.215 -5.920 1.00 . A A . 61 LEU HD21 1 1
3 3644 1 1 61 LEU HD22 H 8.347 -20.654 -4.680 1.00 . A A . 61 LEU HD22 1 1
3 3645 1 1 61 LEU HD23 H 6.643 -20.478 -4.258 1.00 . A A . 61 LEU HD23 1 1
3 3646 1 1 61 LEU HG H 8.016 -22.670 -5.755 1.00 . A A . 61 LEU HG 1 1
3 3647 1 1 61 LEU N N 6.373 -25.163 -2.895 1.00 . A A . 61 LEU N 1 1
3 3648 1 1 61 LEU O O 8.760 -25.637 -4.162 1.00 . A A . 61 LEU O 1 1
3 3649 1 1 62 GLU C C 9.984 -24.475 -7.370 1.00 . A A . 62 GLU C 1 1
3 3650 1 1 62 GLU CA C 9.062 -25.604 -6.916 1.00 . A A . 62 GLU CA 1 1
3 3651 1 1 62 GLU CB C 8.585 -26.405 -8.129 1.00 . A A . 62 GLU CB 1 1
3 3652 1 1 62 GLU CD C 7.772 -28.630 -9.005 1.00 . A A . 62 GLU CD 1 1
3 3653 1 1 62 GLU CG C 8.067 -27.789 -7.777 1.00 . A A . 62 GLU CG 1 1
3 3654 1 1 62 GLU H H 7.180 -24.670 -6.665 1.00 . A A . 62 GLU H 1 1
3 3655 1 1 62 GLU HA H 9.613 -26.258 -6.258 1.00 . A A . 62 GLU HA 1 1
3 3656 1 1 62 GLU HB2 H 7.791 -25.858 -8.616 1.00 . A A . 62 GLU HB2 1 1
3 3657 1 1 62 GLU HB3 H 9.408 -26.515 -8.818 1.00 . A A . 62 GLU HB3 1 1
3 3658 1 1 62 GLU HG2 H 8.809 -28.298 -7.182 1.00 . A A . 62 GLU HG2 1 1
3 3659 1 1 62 GLU HG3 H 7.157 -27.684 -7.205 1.00 . A A . 62 GLU HG3 1 1
3 3660 1 1 62 GLU N N 7.923 -25.078 -6.174 1.00 . A A . 62 GLU N 1 1
3 3661 1 1 62 GLU O O 9.769 -23.868 -8.420 1.00 . A A . 62 GLU O 1 1
3 3662 1 1 62 GLU OE1 O 6.718 -28.409 -9.638 1.00 . A A . 62 GLU OE1 1 1
3 3663 1 1 62 GLU OE2 O 8.596 -29.509 -9.332 1.00 . A A . 62 GLU OE2 1 1
3 3664 1 1 63 ILE C C 13.220 -23.716 -7.535 1.00 . A A . 63 ILE C 1 1
3 3665 1 1 63 ILE CA C 11.962 -23.143 -6.890 1.00 . A A . 63 ILE CA 1 1
3 3666 1 1 63 ILE CB C 12.361 -22.346 -5.634 1.00 . A A . 63 ILE CB 1 1
3 3667 1 1 63 ILE CD1 C 11.385 -21.242 -3.558 1.00 . A A . 63 ILE CD1 1 1
3 3668 1 1 63 ILE CG1 C 11.116 -21.782 -4.945 1.00 . A A . 63 ILE CG1 1 1
3 3669 1 1 63 ILE CG2 C 13.322 -21.225 -6.000 1.00 . A A . 63 ILE CG2 1 1
3 3670 1 1 63 ILE H H 11.127 -24.717 -5.748 1.00 . A A . 63 ILE H 1 1
3 3671 1 1 63 ILE HA H 11.490 -22.466 -7.587 1.00 . A A . 63 ILE HA 1 1
3 3672 1 1 63 ILE HB H 12.867 -23.014 -4.955 1.00 . A A . 63 ILE HB 1 1
3 3673 1 1 63 ILE HD11 H 10.540 -21.456 -2.918 1.00 . A A . 63 ILE HD11 1 1
3 3674 1 1 63 ILE HD12 H 12.269 -21.713 -3.153 1.00 . A A . 63 ILE HD12 1 1
3 3675 1 1 63 ILE HD13 H 11.535 -20.174 -3.609 1.00 . A A . 63 ILE HD13 1 1
3 3676 1 1 63 ILE HG12 H 10.714 -20.978 -5.541 1.00 . A A . 63 ILE HG12 1 1
3 3677 1 1 63 ILE HG13 H 10.376 -22.565 -4.859 1.00 . A A . 63 ILE HG13 1 1
3 3678 1 1 63 ILE HG21 H 14.337 -21.548 -5.819 1.00 . A A . 63 ILE HG21 1 1
3 3679 1 1 63 ILE HG22 H 13.206 -20.978 -7.045 1.00 . A A . 63 ILE HG22 1 1
3 3680 1 1 63 ILE HG23 H 13.108 -20.355 -5.398 1.00 . A A . 63 ILE HG23 1 1
3 3681 1 1 63 ILE N N 11.009 -24.198 -6.570 1.00 . A A . 63 ILE N 1 1
3 3682 1 1 63 ILE O O 13.702 -24.779 -7.143 1.00 . A A . 63 ILE O 1 1
3 3683 1 1 64 SER C C 16.131 -22.531 -8.898 1.00 . A A . 64 SER C 1 1
3 3684 1 1 64 SER CA C 14.950 -23.440 -9.224 1.00 . A A . 64 SER CA 1 1
3 3685 1 1 64 SER CB C 14.708 -23.456 -10.735 1.00 . A A . 64 SER CB 1 1
3 3686 1 1 64 SER H H 13.319 -22.163 -8.789 1.00 . A A . 64 SER H 1 1
3 3687 1 1 64 SER HA H 15.180 -24.442 -8.894 1.00 . A A . 64 SER HA 1 1
3 3688 1 1 64 SER HB2 H 14.682 -22.442 -11.104 1.00 . A A . 64 SER HB2 1 1
3 3689 1 1 64 SER HB3 H 15.509 -23.995 -11.219 1.00 . A A . 64 SER HB3 1 1
3 3690 1 1 64 SER HG H 13.533 -25.021 -10.831 1.00 . A A . 64 SER HG 1 1
3 3691 1 1 64 SER N N 13.749 -23.002 -8.523 1.00 . A A . 64 SER N 1 1
3 3692 1 1 64 SER O O 16.044 -21.672 -8.020 1.00 . A A . 64 SER O 1 1
3 3693 1 1 64 SER OG O 13.478 -24.087 -11.046 1.00 . A A . 64 SER OG 1 1
3 3694 1 1 65 ASP C C 18.295 -20.555 -10.048 1.00 . A A . 65 ASP C 1 1
3 3695 1 1 65 ASP CA C 18.435 -21.927 -9.396 1.00 . A A . 65 ASP CA 1 1
3 3696 1 1 65 ASP CB C 19.663 -22.648 -9.956 1.00 . A A . 65 ASP CB 1 1
3 3697 1 1 65 ASP CG C 20.958 -22.133 -9.361 1.00 . A A . 65 ASP CG 1 1
3 3698 1 1 65 ASP H H 17.244 -23.428 -10.294 1.00 . A A . 65 ASP H 1 1
3 3699 1 1 65 ASP HA H 18.562 -21.794 -8.333 1.00 . A A . 65 ASP HA 1 1
3 3700 1 1 65 ASP HB2 H 19.582 -23.703 -9.739 1.00 . A A . 65 ASP HB2 1 1
3 3701 1 1 65 ASP HB3 H 19.697 -22.507 -11.026 1.00 . A A . 65 ASP HB3 1 1
3 3702 1 1 65 ASP N N 17.236 -22.727 -9.609 1.00 . A A . 65 ASP N 1 1
3 3703 1 1 65 ASP O O 18.619 -19.533 -9.443 1.00 . A A . 65 ASP O 1 1
3 3704 1 1 65 ASP OD1 O 20.968 -21.797 -8.158 1.00 . A A . 65 ASP OD1 1 1
3 3705 1 1 65 ASP OD2 O 21.964 -22.067 -10.098 1.00 . A A . 65 ASP OD2 1 1
3 3706 1 1 66 GLU C C 16.418 -18.525 -11.498 1.00 . A A . 66 GLU C 1 1
3 3707 1 1 66 GLU CA C 17.629 -19.293 -12.020 1.00 . A A . 66 GLU CA 1 1
3 3708 1 1 66 GLU CB C 17.463 -19.575 -13.515 1.00 . A A . 66 GLU CB 1 1
3 3709 1 1 66 GLU CD C 18.553 -19.599 -15.794 1.00 . A A . 66 GLU CD 1 1
3 3710 1 1 66 GLU CG C 18.765 -19.508 -14.294 1.00 . A A . 66 GLU CG 1 1
3 3711 1 1 66 GLU H H 17.569 -21.387 -11.715 1.00 . A A . 66 GLU H 1 1
3 3712 1 1 66 GLU HA H 18.512 -18.690 -11.872 1.00 . A A . 66 GLU HA 1 1
3 3713 1 1 66 GLU HB2 H 17.043 -20.561 -13.638 1.00 . A A . 66 GLU HB2 1 1
3 3714 1 1 66 GLU HB3 H 16.781 -18.848 -13.932 1.00 . A A . 66 GLU HB3 1 1
3 3715 1 1 66 GLU HG2 H 19.257 -18.573 -14.072 1.00 . A A . 66 GLU HG2 1 1
3 3716 1 1 66 GLU HG3 H 19.398 -20.328 -13.985 1.00 . A A . 66 GLU HG3 1 1
3 3717 1 1 66 GLU N N 17.811 -20.539 -11.286 1.00 . A A . 66 GLU N 1 1
3 3718 1 1 66 GLU O O 16.386 -17.296 -11.533 1.00 . A A . 66 GLU O 1 1
3 3719 1 1 66 GLU OE1 O 18.269 -18.553 -16.416 1.00 . A A . 66 GLU OE1 1 1
3 3720 1 1 66 GLU OE2 O 18.671 -20.713 -16.344 1.00 . A A . 66 GLU OE2 1 1
3 3721 1 1 67 ASP C C 14.538 -17.654 -9.380 1.00 . A A . 67 ASP C 1 1
3 3722 1 1 67 ASP CA C 14.208 -18.651 -10.487 1.00 . A A . 67 ASP CA 1 1
3 3723 1 1 67 ASP CB C 13.261 -19.727 -9.954 1.00 . A A . 67 ASP CB 1 1
3 3724 1 1 67 ASP CG C 12.866 -20.730 -11.020 1.00 . A A . 67 ASP CG 1 1
3 3725 1 1 67 ASP H H 15.505 -20.237 -11.016 1.00 . A A . 67 ASP H 1 1
3 3726 1 1 67 ASP HA H 13.722 -18.124 -11.294 1.00 . A A . 67 ASP HA 1 1
3 3727 1 1 67 ASP HB2 H 13.748 -20.260 -9.149 1.00 . A A . 67 ASP HB2 1 1
3 3728 1 1 67 ASP HB3 H 12.365 -19.256 -9.577 1.00 . A A . 67 ASP HB3 1 1
3 3729 1 1 67 ASP N N 15.422 -19.261 -11.016 1.00 . A A . 67 ASP N 1 1
3 3730 1 1 67 ASP O O 14.023 -16.537 -9.364 1.00 . A A . 67 ASP O 1 1
3 3731 1 1 67 ASP OD1 O 13.266 -20.542 -12.189 1.00 . A A . 67 ASP OD1 1 1
3 3732 1 1 67 ASP OD2 O 12.156 -21.702 -10.687 1.00 . A A . 67 ASP OD2 1 1
3 3733 1 1 68 ALA C C 16.651 -16.043 -7.835 1.00 . A A . 68 ALA C 1 1
3 3734 1 1 68 ALA CA C 15.800 -17.210 -7.347 1.00 . A A . 68 ALA CA 1 1
3 3735 1 1 68 ALA CB C 16.558 -18.018 -6.303 1.00 . A A . 68 ALA CB 1 1
3 3736 1 1 68 ALA H H 15.777 -18.969 -8.524 1.00 . A A . 68 ALA H 1 1
3 3737 1 1 68 ALA HA H 14.904 -16.822 -6.885 1.00 . A A . 68 ALA HA 1 1
3 3738 1 1 68 ALA HB1 H 17.436 -17.472 -5.995 1.00 . A A . 68 ALA HB1 1 1
3 3739 1 1 68 ALA HB2 H 15.919 -18.187 -5.448 1.00 . A A . 68 ALA HB2 1 1
3 3740 1 1 68 ALA HB3 H 16.852 -18.967 -6.726 1.00 . A A . 68 ALA HB3 1 1
3 3741 1 1 68 ALA N N 15.400 -18.067 -8.456 1.00 . A A . 68 ALA N 1 1
3 3742 1 1 68 ALA O O 16.736 -15.008 -7.174 1.00 . A A . 68 ALA O 1 1
3 3743 1 1 69 GLN C C 17.325 -13.902 -9.817 1.00 . A A . 69 GLN C 1 1
3 3744 1 1 69 GLN CA C 18.123 -15.176 -9.567 1.00 . A A . 69 GLN CA 1 1
3 3745 1 1 69 GLN CB C 18.752 -15.663 -10.874 1.00 . A A . 69 GLN CB 1 1
3 3746 1 1 69 GLN CD C 21.017 -16.478 -10.111 1.00 . A A . 69 GLN CD 1 1
3 3747 1 1 69 GLN CG C 20.256 -15.462 -10.939 1.00 . A A . 69 GLN CG 1 1
3 3748 1 1 69 GLN H H 17.171 -17.063 -9.473 1.00 . A A . 69 GLN H 1 1
3 3749 1 1 69 GLN HA H 18.910 -14.960 -8.860 1.00 . A A . 69 GLN HA 1 1
3 3750 1 1 69 GLN HB2 H 18.546 -16.717 -10.988 1.00 . A A . 69 GLN HB2 1 1
3 3751 1 1 69 GLN HB3 H 18.303 -15.126 -11.697 1.00 . A A . 69 GLN HB3 1 1
3 3752 1 1 69 GLN HE21 H 22.422 -15.133 -9.702 1.00 . A A . 69 GLN HE21 1 1
3 3753 1 1 69 GLN HE22 H 22.659 -16.698 -9.011 1.00 . A A . 69 GLN HE22 1 1
3 3754 1 1 69 GLN HG2 H 20.576 -15.547 -11.967 1.00 . A A . 69 GLN HG2 1 1
3 3755 1 1 69 GLN HG3 H 20.490 -14.473 -10.572 1.00 . A A . 69 GLN HG3 1 1
3 3756 1 1 69 GLN N N 17.278 -16.216 -8.994 1.00 . A A . 69 GLN N 1 1
3 3757 1 1 69 GLN NE2 N 22.147 -16.062 -9.552 1.00 . A A . 69 GLN NE2 1 1
3 3758 1 1 69 GLN O O 17.890 -12.815 -9.941 1.00 . A A . 69 GLN O 1 1
3 3759 1 1 69 GLN OE1 O 20.594 -17.627 -9.975 1.00 . A A . 69 GLN OE1 1 1
3 3760 1 1 70 LYS C C 14.290 -12.596 -8.886 1.00 . A A . 70 LYS C 1 1
3 3761 1 1 70 LYS CA C 15.126 -12.901 -10.125 1.00 . A A . 70 LYS CA 1 1
3 3762 1 1 70 LYS CB C 14.208 -13.177 -11.318 1.00 . A A . 70 LYS CB 1 1
3 3763 1 1 70 LYS CD C 11.993 -14.196 -11.922 1.00 . A A . 70 LYS CD 1 1
3 3764 1 1 70 LYS CE C 11.098 -13.097 -11.367 1.00 . A A . 70 LYS CE 1 1
3 3765 1 1 70 LYS CG C 13.263 -14.346 -11.102 1.00 . A A . 70 LYS CG 1 1
3 3766 1 1 70 LYS H H 15.613 -14.934 -9.784 1.00 . A A . 70 LYS H 1 1
3 3767 1 1 70 LYS HA H 15.745 -12.046 -10.348 1.00 . A A . 70 LYS HA 1 1
3 3768 1 1 70 LYS HB2 H 13.616 -12.294 -11.512 1.00 . A A . 70 LYS HB2 1 1
3 3769 1 1 70 LYS HB3 H 14.817 -13.389 -12.185 1.00 . A A . 70 LYS HB3 1 1
3 3770 1 1 70 LYS HD2 H 12.258 -13.949 -12.939 1.00 . A A . 70 LYS HD2 1 1
3 3771 1 1 70 LYS HD3 H 11.452 -15.131 -11.906 1.00 . A A . 70 LYS HD3 1 1
3 3772 1 1 70 LYS HE2 H 11.044 -13.203 -10.295 1.00 . A A . 70 LYS HE2 1 1
3 3773 1 1 70 LYS HE3 H 11.532 -12.139 -11.614 1.00 . A A . 70 LYS HE3 1 1
3 3774 1 1 70 LYS HG2 H 13.761 -15.259 -11.394 1.00 . A A . 70 LYS HG2 1 1
3 3775 1 1 70 LYS HG3 H 13.001 -14.396 -10.055 1.00 . A A . 70 LYS HG3 1 1
3 3776 1 1 70 LYS HZ1 H 9.564 -12.373 -12.586 1.00 . A A . 70 LYS HZ1 1 1
3 3777 1 1 70 LYS HZ2 H 9.019 -13.116 -11.167 1.00 . A A . 70 LYS HZ2 1 1
3 3778 1 1 70 LYS HZ3 H 9.591 -14.059 -12.449 1.00 . A A . 70 LYS HZ3 1 1
3 3779 1 1 70 LYS N N 16.005 -14.041 -9.891 1.00 . A A . 70 LYS N 1 1
3 3780 1 1 70 LYS NZ N 9.722 -13.165 -11.932 1.00 . A A . 70 LYS NZ 1 1
3 3781 1 1 70 LYS O O 13.357 -11.793 -8.937 1.00 . A A . 70 LYS O 1 1
3 3782 1 1 71 LEU C C 14.858 -12.560 -5.423 1.00 . A A . 71 LEU C 1 1
3 3783 1 1 71 LEU CA C 13.912 -13.034 -6.522 1.00 . A A . 71 LEU CA 1 1
3 3784 1 1 71 LEU CB C 13.219 -14.327 -6.092 1.00 . A A . 71 LEU CB 1 1
3 3785 1 1 71 LEU CD1 C 11.770 -16.303 -6.623 1.00 . A A . 71 LEU CD1 1 1
3 3786 1 1 71 LEU CD2 C 11.100 -14.020 -7.395 1.00 . A A . 71 LEU CD2 1 1
3 3787 1 1 71 LEU CG C 12.269 -14.952 -7.114 1.00 . A A . 71 LEU CG 1 1
3 3788 1 1 71 LEU H H 15.383 -13.866 -7.796 1.00 . A A . 71 LEU H 1 1
3 3789 1 1 71 LEU HA H 13.164 -12.273 -6.690 1.00 . A A . 71 LEU HA 1 1
3 3790 1 1 71 LEU HB2 H 13.984 -15.053 -5.865 1.00 . A A . 71 LEU HB2 1 1
3 3791 1 1 71 LEU HB3 H 12.650 -14.115 -5.197 1.00 . A A . 71 LEU HB3 1 1
3 3792 1 1 71 LEU HD11 H 12.462 -16.699 -5.897 1.00 . A A . 71 LEU HD11 1 1
3 3793 1 1 71 LEU HD12 H 11.695 -16.983 -7.458 1.00 . A A . 71 LEU HD12 1 1
3 3794 1 1 71 LEU HD13 H 10.798 -16.183 -6.169 1.00 . A A . 71 LEU HD13 1 1
3 3795 1 1 71 LEU HD21 H 10.656 -14.276 -8.346 1.00 . A A . 71 LEU HD21 1 1
3 3796 1 1 71 LEU HD22 H 11.453 -13.000 -7.425 1.00 . A A . 71 LEU HD22 1 1
3 3797 1 1 71 LEU HD23 H 10.361 -14.123 -6.614 1.00 . A A . 71 LEU HD23 1 1
3 3798 1 1 71 LEU HG H 12.802 -15.111 -8.041 1.00 . A A . 71 LEU HG 1 1
3 3799 1 1 71 LEU N N 14.631 -13.239 -7.775 1.00 . A A . 71 LEU N 1 1
3 3800 1 1 71 LEU O O 15.507 -13.368 -4.760 1.00 . A A . 71 LEU O 1 1
3 3801 1 1 72 GLU C C 14.991 -9.793 -3.253 1.00 . A A . 72 GLU C 1 1
3 3802 1 1 72 GLU CA C 15.793 -10.666 -4.215 1.00 . A A . 72 GLU CA 1 1
3 3803 1 1 72 GLU CB C 16.903 -9.838 -4.866 1.00 . A A . 72 GLU CB 1 1
3 3804 1 1 72 GLU CD C 17.451 -8.193 -6.703 1.00 . A A . 72 GLU CD 1 1
3 3805 1 1 72 GLU CG C 16.386 -8.727 -5.765 1.00 . A A . 72 GLU CG 1 1
3 3806 1 1 72 GLU H H 14.385 -10.653 -5.795 1.00 . A A . 72 GLU H 1 1
3 3807 1 1 72 GLU HA H 16.240 -11.476 -3.659 1.00 . A A . 72 GLU HA 1 1
3 3808 1 1 72 GLU HB2 H 17.507 -9.393 -4.089 1.00 . A A . 72 GLU HB2 1 1
3 3809 1 1 72 GLU HB3 H 17.523 -10.494 -5.460 1.00 . A A . 72 GLU HB3 1 1
3 3810 1 1 72 GLU HG2 H 15.568 -9.112 -6.357 1.00 . A A . 72 GLU HG2 1 1
3 3811 1 1 72 GLU HG3 H 16.032 -7.917 -5.146 1.00 . A A . 72 GLU HG3 1 1
3 3812 1 1 72 GLU N N 14.927 -11.246 -5.235 1.00 . A A . 72 GLU N 1 1
3 3813 1 1 72 GLU O O 15.201 -9.830 -2.040 1.00 . A A . 72 GLU O 1 1
3 3814 1 1 72 GLU OE1 O 18.618 -8.622 -6.583 1.00 . A A . 72 GLU OE1 1 1
3 3815 1 1 72 GLU OE2 O 17.118 -7.345 -7.556 1.00 . A A . 72 GLU OE2 1 1
3 3816 1 1 73 THR C C 12.031 -8.869 -2.434 1.00 . A A . 73 THR C 1 1
3 3817 1 1 73 THR CA C 13.237 -8.125 -2.996 1.00 . A A . 73 THR CA 1 1
3 3818 1 1 73 THR CB C 12.746 -6.916 -3.812 1.00 . A A . 73 THR CB 1 1
3 3819 1 1 73 THR CG2 C 13.869 -5.911 -4.022 1.00 . A A . 73 THR CG2 1 1
3 3820 1 1 73 THR H H 13.949 -9.024 -4.775 1.00 . A A . 73 THR H 1 1
3 3821 1 1 73 THR HA H 13.837 -7.759 -2.175 1.00 . A A . 73 THR HA 1 1
3 3822 1 1 73 THR HB H 11.947 -6.432 -3.266 1.00 . A A . 73 THR HB 1 1
3 3823 1 1 73 THR HG1 H 11.771 -6.631 -5.503 1.00 . A A . 73 THR HG1 1 1
3 3824 1 1 73 THR HG21 H 14.725 -6.201 -3.431 1.00 . A A . 73 THR HG21 1 1
3 3825 1 1 73 THR HG22 H 13.536 -4.931 -3.717 1.00 . A A . 73 THR HG22 1 1
3 3826 1 1 73 THR HG23 H 14.142 -5.891 -5.066 1.00 . A A . 73 THR HG23 1 1
3 3827 1 1 73 THR N N 14.069 -9.009 -3.803 1.00 . A A . 73 THR N 1 1
3 3828 1 1 73 THR O O 11.683 -9.953 -2.903 1.00 . A A . 73 THR O 1 1
3 3829 1 1 73 THR OG1 O 12.246 -7.351 -5.081 1.00 . A A . 73 THR OG1 1 1
3 3830 1 1 74 VAL C C 9.086 -9.040 -1.800 1.00 . A A . 74 VAL C 1 1
3 3831 1 1 74 VAL CA C 10.226 -8.885 -0.800 1.00 . A A . 74 VAL CA 1 1
3 3832 1 1 74 VAL CB C 9.734 -8.050 0.397 1.00 . A A . 74 VAL CB 1 1
3 3833 1 1 74 VAL CG1 C 8.479 -8.667 0.997 1.00 . A A . 74 VAL CG1 1 1
3 3834 1 1 74 VAL CG2 C 10.829 -7.924 1.444 1.00 . A A . 74 VAL CG2 1 1
3 3835 1 1 74 VAL H H 11.721 -7.416 -1.096 1.00 . A A . 74 VAL H 1 1
3 3836 1 1 74 VAL HA H 10.510 -9.863 -0.438 1.00 . A A . 74 VAL HA 1 1
3 3837 1 1 74 VAL HB H 9.488 -7.061 0.042 1.00 . A A . 74 VAL HB 1 1
3 3838 1 1 74 VAL HG11 H 8.291 -8.227 1.965 1.00 . A A . 74 VAL HG11 1 1
3 3839 1 1 74 VAL HG12 H 7.638 -8.479 0.345 1.00 . A A . 74 VAL HG12 1 1
3 3840 1 1 74 VAL HG13 H 8.618 -9.731 1.107 1.00 . A A . 74 VAL HG13 1 1
3 3841 1 1 74 VAL HG21 H 10.725 -8.715 2.172 1.00 . A A . 74 VAL HG21 1 1
3 3842 1 1 74 VAL HG22 H 11.795 -8.000 0.965 1.00 . A A . 74 VAL HG22 1 1
3 3843 1 1 74 VAL HG23 H 10.746 -6.967 1.939 1.00 . A A . 74 VAL HG23 1 1
3 3844 1 1 74 VAL N N 11.396 -8.279 -1.426 1.00 . A A . 74 VAL N 1 1
3 3845 1 1 74 VAL O O 8.568 -10.140 -2.002 1.00 . A A . 74 VAL O 1 1
3 3846 1 1 75 ASP C C 7.895 -8.978 -4.501 1.00 . A A . 75 ASP C 1 1
3 3847 1 1 75 ASP CA C 7.623 -7.947 -3.409 1.00 . A A . 75 ASP CA 1 1
3 3848 1 1 75 ASP CB C 7.455 -6.560 -4.031 1.00 . A A . 75 ASP CB 1 1
3 3849 1 1 75 ASP CG C 6.121 -6.397 -4.732 1.00 . A A . 75 ASP CG 1 1
3 3850 1 1 75 ASP H H 9.154 -7.088 -2.224 1.00 . A A . 75 ASP H 1 1
3 3851 1 1 75 ASP HA H 6.711 -8.216 -2.897 1.00 . A A . 75 ASP HA 1 1
3 3852 1 1 75 ASP HB2 H 7.525 -5.813 -3.253 1.00 . A A . 75 ASP HB2 1 1
3 3853 1 1 75 ASP HB3 H 8.243 -6.397 -4.751 1.00 . A A . 75 ASP HB3 1 1
3 3854 1 1 75 ASP N N 8.702 -7.935 -2.426 1.00 . A A . 75 ASP N 1 1
3 3855 1 1 75 ASP O O 7.008 -9.740 -4.883 1.00 . A A . 75 ASP O 1 1
3 3856 1 1 75 ASP OD1 O 5.113 -6.931 -4.221 1.00 . A A . 75 ASP OD1 1 1
3 3857 1 1 75 ASP OD2 O 6.084 -5.737 -5.791 1.00 . A A . 75 ASP OD2 1 1
3 3858 1 1 76 ASP C C 9.313 -11.371 -5.590 1.00 . A A . 76 ASP C 1 1
3 3859 1 1 76 ASP CA C 9.515 -9.931 -6.046 1.00 . A A . 76 ASP CA 1 1
3 3860 1 1 76 ASP CB C 10.976 -9.709 -6.442 1.00 . A A . 76 ASP CB 1 1
3 3861 1 1 76 ASP CG C 11.150 -8.526 -7.375 1.00 . A A . 76 ASP CG 1 1
3 3862 1 1 76 ASP H H 9.790 -8.361 -4.652 1.00 . A A . 76 ASP H 1 1
3 3863 1 1 76 ASP HA H 8.888 -9.746 -6.905 1.00 . A A . 76 ASP HA 1 1
3 3864 1 1 76 ASP HB2 H 11.560 -9.529 -5.552 1.00 . A A . 76 ASP HB2 1 1
3 3865 1 1 76 ASP HB3 H 11.346 -10.594 -6.939 1.00 . A A . 76 ASP HB3 1 1
3 3866 1 1 76 ASP N N 9.127 -8.994 -4.998 1.00 . A A . 76 ASP N 1 1
3 3867 1 1 76 ASP O O 8.692 -12.174 -6.290 1.00 . A A . 76 ASP O 1 1
3 3868 1 1 76 ASP OD1 O 10.209 -7.713 -7.483 1.00 . A A . 76 ASP OD1 1 1
3 3869 1 1 76 ASP OD2 O 12.228 -8.414 -7.997 1.00 . A A . 76 ASP OD2 1 1
3 3870 1 1 77 ILE C C 8.254 -13.406 -3.635 1.00 . A A . 77 ILE C 1 1
3 3871 1 1 77 ILE CA C 9.715 -13.038 -3.864 1.00 . A A . 77 ILE CA 1 1
3 3872 1 1 77 ILE CB C 10.482 -13.175 -2.534 1.00 . A A . 77 ILE CB 1 1
3 3873 1 1 77 ILE CD1 C 12.643 -12.309 -1.508 1.00 . A A . 77 ILE CD1 1 1
3 3874 1 1 77 ILE CG1 C 11.965 -12.863 -2.741 1.00 . A A . 77 ILE CG1 1 1
3 3875 1 1 77 ILE CG2 C 10.305 -14.575 -1.964 1.00 . A A . 77 ILE CG2 1 1
3 3876 1 1 77 ILE H H 10.322 -11.011 -3.902 1.00 . A A . 77 ILE H 1 1
3 3877 1 1 77 ILE HA H 10.143 -13.730 -4.576 1.00 . A A . 77 ILE HA 1 1
3 3878 1 1 77 ILE HB H 10.067 -12.470 -1.830 1.00 . A A . 77 ILE HB 1 1
3 3879 1 1 77 ILE HD11 H 11.894 -11.961 -0.811 1.00 . A A . 77 ILE HD11 1 1
3 3880 1 1 77 ILE HD12 H 13.234 -13.085 -1.042 1.00 . A A . 77 ILE HD12 1 1
3 3881 1 1 77 ILE HD13 H 13.284 -11.486 -1.786 1.00 . A A . 77 ILE HD13 1 1
3 3882 1 1 77 ILE HG12 H 12.481 -13.766 -3.025 1.00 . A A . 77 ILE HG12 1 1
3 3883 1 1 77 ILE HG13 H 12.065 -12.132 -3.531 1.00 . A A . 77 ILE HG13 1 1
3 3884 1 1 77 ILE HG21 H 9.795 -14.514 -1.013 1.00 . A A . 77 ILE HG21 1 1
3 3885 1 1 77 ILE HG22 H 9.718 -15.171 -2.647 1.00 . A A . 77 ILE HG22 1 1
3 3886 1 1 77 ILE HG23 H 11.272 -15.032 -1.824 1.00 . A A . 77 ILE HG23 1 1
3 3887 1 1 77 ILE N N 9.839 -11.694 -4.413 1.00 . A A . 77 ILE N 1 1
3 3888 1 1 77 ILE O O 7.771 -14.417 -4.146 1.00 . A A . 77 ILE O 1 1
3 3889 1 1 78 CYS C C 5.336 -12.954 -3.856 1.00 . A A . 78 CYS C 1 1
3 3890 1 1 78 CYS CA C 6.145 -12.817 -2.571 1.00 . A A . 78 CYS CA 1 1
3 3891 1 1 78 CYS CB C 5.583 -11.679 -1.718 1.00 . A A . 78 CYS CB 1 1
3 3892 1 1 78 CYS H H 7.995 -11.790 -2.488 1.00 . A A . 78 CYS H 1 1
3 3893 1 1 78 CYS HA H 6.076 -13.740 -2.016 1.00 . A A . 78 CYS HA 1 1
3 3894 1 1 78 CYS HB2 H 6.287 -11.445 -0.933 1.00 . A A . 78 CYS HB2 1 1
3 3895 1 1 78 CYS HB3 H 5.445 -10.808 -2.341 1.00 . A A . 78 CYS HB3 1 1
3 3896 1 1 78 CYS HG H 3.517 -10.935 -0.422 1.00 . A A . 78 CYS HG 1 1
3 3897 1 1 78 CYS N N 7.554 -12.579 -2.866 1.00 . A A . 78 CYS N 1 1
3 3898 1 1 78 CYS O O 4.405 -13.756 -3.932 1.00 . A A . 78 CYS O 1 1
3 3899 1 1 78 CYS SG S 3.998 -12.057 -0.936 1.00 . A A . 78 CYS SG 1 1
3 3900 1 1 79 ARG C C 5.189 -13.544 -6.832 1.00 . A A . 79 ARG C 1 1
3 3901 1 1 79 ARG CA C 5.001 -12.196 -6.144 1.00 . A A . 79 ARG CA 1 1
3 3902 1 1 79 ARG CB C 5.509 -11.073 -7.051 1.00 . A A . 79 ARG CB 1 1
3 3903 1 1 79 ARG CD C 3.727 -9.469 -7.806 1.00 . A A . 79 ARG CD 1 1
3 3904 1 1 79 ARG CG C 4.834 -9.734 -6.798 1.00 . A A . 79 ARG CG 1 1
3 3905 1 1 79 ARG CZ C 2.011 -7.769 -8.262 1.00 . A A . 79 ARG CZ 1 1
3 3906 1 1 79 ARG H H 6.446 -11.546 -4.741 1.00 . A A . 79 ARG H 1 1
3 3907 1 1 79 ARG HA H 3.949 -12.045 -5.954 1.00 . A A . 79 ARG HA 1 1
3 3908 1 1 79 ARG HB2 H 6.570 -10.952 -6.894 1.00 . A A . 79 ARG HB2 1 1
3 3909 1 1 79 ARG HB3 H 5.334 -11.351 -8.080 1.00 . A A . 79 ARG HB3 1 1
3 3910 1 1 79 ARG HD2 H 4.164 -9.401 -8.791 1.00 . A A . 79 ARG HD2 1 1
3 3911 1 1 79 ARG HD3 H 3.029 -10.292 -7.778 1.00 . A A . 79 ARG HD3 1 1
3 3912 1 1 79 ARG HE H 3.289 -7.716 -6.732 1.00 . A A . 79 ARG HE 1 1
3 3913 1 1 79 ARG HG2 H 4.409 -9.737 -5.805 1.00 . A A . 79 ARG HG2 1 1
3 3914 1 1 79 ARG HG3 H 5.572 -8.950 -6.872 1.00 . A A . 79 ARG HG3 1 1
3 3915 1 1 79 ARG HH11 H 2.063 -9.299 -9.581 1.00 . A A . 79 ARG HH11 1 1
3 3916 1 1 79 ARG HH12 H 0.858 -8.093 -9.890 1.00 . A A . 79 ARG HH12 1 1
3 3917 1 1 79 ARG HH21 H 1.706 -6.123 -7.129 1.00 . A A . 79 ARG HH21 1 1
3 3918 1 1 79 ARG HH22 H 0.656 -6.286 -8.496 1.00 . A A . 79 ARG HH22 1 1
3 3919 1 1 79 ARG N N 5.696 -12.165 -4.863 1.00 . A A . 79 ARG N 1 1
3 3920 1 1 79 ARG NE N 3.010 -8.229 -7.518 1.00 . A A . 79 ARG NE 1 1
3 3921 1 1 79 ARG NH1 N 1.611 -8.442 -9.333 1.00 . A A . 79 ARG NH1 1 1
3 3922 1 1 79 ARG NH2 N 1.408 -6.632 -7.936 1.00 . A A . 79 ARG NH2 1 1
3 3923 1 1 79 ARG O O 4.226 -14.161 -7.286 1.00 . A A . 79 ARG O 1 1
3 3924 1 1 80 TYR C C 6.043 -16.421 -6.835 1.00 . A A . 80 TYR C 1 1
3 3925 1 1 80 TYR CA C 6.752 -15.269 -7.541 1.00 . A A . 80 TYR CA 1 1
3 3926 1 1 80 TYR CB C 8.264 -15.506 -7.534 1.00 . A A . 80 TYR CB 1 1
3 3927 1 1 80 TYR CD1 C 8.733 -17.939 -7.050 1.00 . A A . 80 TYR CD1 1 1
3 3928 1 1 80 TYR CD2 C 8.964 -17.174 -9.295 1.00 . A A . 80 TYR CD2 1 1
3 3929 1 1 80 TYR CE1 C 9.095 -19.214 -7.441 1.00 . A A . 80 TYR CE1 1 1
3 3930 1 1 80 TYR CE2 C 9.326 -18.446 -9.696 1.00 . A A . 80 TYR CE2 1 1
3 3931 1 1 80 TYR CG C 8.660 -16.899 -7.968 1.00 . A A . 80 TYR CG 1 1
3 3932 1 1 80 TYR CZ C 9.391 -19.463 -8.766 1.00 . A A . 80 TYR CZ 1 1
3 3933 1 1 80 TYR H H 7.163 -13.459 -6.525 1.00 . A A . 80 TYR H 1 1
3 3934 1 1 80 TYR HA H 6.409 -15.224 -8.565 1.00 . A A . 80 TYR HA 1 1
3 3935 1 1 80 TYR HB2 H 8.735 -14.804 -8.205 1.00 . A A . 80 TYR HB2 1 1
3 3936 1 1 80 TYR HB3 H 8.641 -15.350 -6.534 1.00 . A A . 80 TYR HB3 1 1
3 3937 1 1 80 TYR HD1 H 8.501 -17.742 -6.013 1.00 . A A . 80 TYR HD1 1 1
3 3938 1 1 80 TYR HD2 H 8.913 -16.376 -10.022 1.00 . A A . 80 TYR HD2 1 1
3 3939 1 1 80 TYR HE1 H 9.146 -20.010 -6.713 1.00 . A A . 80 TYR HE1 1 1
3 3940 1 1 80 TYR HE2 H 9.558 -18.641 -10.733 1.00 . A A . 80 TYR HE2 1 1
3 3941 1 1 80 TYR HH H 10.325 -20.674 -9.929 1.00 . A A . 80 TYR HH 1 1
3 3942 1 1 80 TYR N N 6.437 -13.996 -6.906 1.00 . A A . 80 TYR N 1 1
3 3943 1 1 80 TYR O O 5.571 -17.361 -7.476 1.00 . A A . 80 TYR O 1 1
3 3944 1 1 80 TYR OH O 9.753 -20.730 -9.161 1.00 . A A . 80 TYR OH 1 1
3 3945 1 1 81 ILE C C 3.800 -17.283 -4.840 1.00 . A A . 81 ILE C 1 1
3 3946 1 1 81 ILE CA C 5.318 -17.373 -4.717 1.00 . A A . 81 ILE CA 1 1
3 3947 1 1 81 ILE CB C 5.708 -17.273 -3.231 1.00 . A A . 81 ILE CB 1 1
3 3948 1 1 81 ILE CD1 C 7.690 -17.310 -1.635 1.00 . A A . 81 ILE CD1 1 1
3 3949 1 1 81 ILE CG1 C 7.222 -17.426 -3.068 1.00 . A A . 81 ILE CG1 1 1
3 3950 1 1 81 ILE CG2 C 4.973 -18.327 -2.417 1.00 . A A . 81 ILE CG2 1 1
3 3951 1 1 81 ILE H H 6.365 -15.566 -5.057 1.00 . A A . 81 ILE H 1 1
3 3952 1 1 81 ILE HA H 5.642 -18.334 -5.090 1.00 . A A . 81 ILE HA 1 1
3 3953 1 1 81 ILE HB H 5.411 -16.301 -2.868 1.00 . A A . 81 ILE HB 1 1
3 3954 1 1 81 ILE HD11 H 7.249 -18.102 -1.047 1.00 . A A . 81 ILE HD11 1 1
3 3955 1 1 81 ILE HD12 H 8.766 -17.393 -1.598 1.00 . A A . 81 ILE HD12 1 1
3 3956 1 1 81 ILE HD13 H 7.387 -16.355 -1.233 1.00 . A A . 81 ILE HD13 1 1
3 3957 1 1 81 ILE HG12 H 7.521 -18.395 -3.437 1.00 . A A . 81 ILE HG12 1 1
3 3958 1 1 81 ILE HG13 H 7.718 -16.657 -3.644 1.00 . A A . 81 ILE HG13 1 1
3 3959 1 1 81 ILE HG21 H 5.204 -19.308 -2.807 1.00 . A A . 81 ILE HG21 1 1
3 3960 1 1 81 ILE HG22 H 5.286 -18.268 -1.385 1.00 . A A . 81 ILE HG22 1 1
3 3961 1 1 81 ILE HG23 H 3.909 -18.156 -2.483 1.00 . A A . 81 ILE HG23 1 1
3 3962 1 1 81 ILE N N 5.971 -16.340 -5.511 1.00 . A A . 81 ILE N 1 1
3 3963 1 1 81 ILE O O 3.107 -18.300 -4.851 1.00 . A A . 81 ILE O 1 1
3 3964 1 1 82 ALA C C 1.350 -16.276 -6.427 1.00 . A A . 82 ALA C 1 1
3 3965 1 1 82 ALA CA C 1.856 -15.836 -5.057 1.00 . A A . 82 ALA CA 1 1
3 3966 1 1 82 ALA CB C 1.527 -14.371 -4.816 1.00 . A A . 82 ALA CB 1 1
3 3967 1 1 82 ALA H H 3.895 -15.288 -4.917 1.00 . A A . 82 ALA H 1 1
3 3968 1 1 82 ALA HA H 1.359 -16.422 -4.296 1.00 . A A . 82 ALA HA 1 1
3 3969 1 1 82 ALA HB1 H 1.941 -13.772 -5.614 1.00 . A A . 82 ALA HB1 1 1
3 3970 1 1 82 ALA HB2 H 0.453 -14.243 -4.789 1.00 . A A . 82 ALA HB2 1 1
3 3971 1 1 82 ALA HB3 H 1.950 -14.057 -3.873 1.00 . A A . 82 ALA HB3 1 1
3 3972 1 1 82 ALA N N 3.291 -16.059 -4.932 1.00 . A A . 82 ALA N 1 1
3 3973 1 1 82 ALA O O 0.321 -16.943 -6.535 1.00 . A A . 82 ALA O 1 1
3 3974 1 1 83 SER C C 1.517 -17.755 -8.977 1.00 . A A . 83 SER C 1 1
3 3975 1 1 83 SER CA C 1.700 -16.247 -8.835 1.00 . A A . 83 SER CA 1 1
3 3976 1 1 83 SER CB C 2.760 -15.755 -9.824 1.00 . A A . 83 SER CB 1 1
3 3977 1 1 83 SER H H 2.889 -15.364 -7.322 1.00 . A A . 83 SER H 1 1
3 3978 1 1 83 SER HA H 0.762 -15.760 -9.056 1.00 . A A . 83 SER HA 1 1
3 3979 1 1 83 SER HB2 H 2.996 -14.724 -9.610 1.00 . A A . 83 SER HB2 1 1
3 3980 1 1 83 SER HB3 H 3.651 -16.359 -9.722 1.00 . A A . 83 SER HB3 1 1
3 3981 1 1 83 SER HG H 1.382 -15.557 -11.201 1.00 . A A . 83 SER HG 1 1
3 3982 1 1 83 SER N N 2.078 -15.895 -7.472 1.00 . A A . 83 SER N 1 1
3 3983 1 1 83 SER O O 0.764 -18.223 -9.831 1.00 . A A . 83 SER O 1 1
3 3984 1 1 83 SER OG O 2.294 -15.850 -11.159 1.00 . A A . 83 SER OG 1 1
3 3985 1 1 84 LYS C C 0.890 -20.454 -7.416 1.00 . A A . 84 LYS C 1 1
3 3986 1 1 84 LYS CA C 2.128 -19.966 -8.162 1.00 . A A . 84 LYS CA 1 1
3 3987 1 1 84 LYS CB C 3.385 -20.583 -7.545 1.00 . A A . 84 LYS CB 1 1
3 3988 1 1 84 LYS CD C 4.991 -21.210 -9.372 1.00 . A A . 84 LYS CD 1 1
3 3989 1 1 84 LYS CE C 6.428 -21.066 -9.849 1.00 . A A . 84 LYS CE 1 1
3 3990 1 1 84 LYS CG C 4.666 -20.212 -8.274 1.00 . A A . 84 LYS CG 1 1
3 3991 1 1 84 LYS H H 2.797 -18.078 -7.476 1.00 . A A . 84 LYS H 1 1
3 3992 1 1 84 LYS HA H 2.056 -20.274 -9.195 1.00 . A A . 84 LYS HA 1 1
3 3993 1 1 84 LYS HB2 H 3.469 -20.250 -6.521 1.00 . A A . 84 LYS HB2 1 1
3 3994 1 1 84 LYS HB3 H 3.288 -21.658 -7.557 1.00 . A A . 84 LYS HB3 1 1
3 3995 1 1 84 LYS HD2 H 4.848 -22.211 -8.992 1.00 . A A . 84 LYS HD2 1 1
3 3996 1 1 84 LYS HD3 H 4.325 -21.043 -10.207 1.00 . A A . 84 LYS HD3 1 1
3 3997 1 1 84 LYS HE2 H 7.043 -20.774 -9.012 1.00 . A A . 84 LYS HE2 1 1
3 3998 1 1 84 LYS HE3 H 6.764 -22.020 -10.227 1.00 . A A . 84 LYS HE3 1 1
3 3999 1 1 84 LYS HG2 H 4.548 -19.234 -8.715 1.00 . A A . 84 LYS HG2 1 1
3 4000 1 1 84 LYS HG3 H 5.480 -20.194 -7.564 1.00 . A A . 84 LYS HG3 1 1
3 4001 1 1 84 LYS HZ1 H 6.987 -19.177 -10.546 1.00 . A A . 84 LYS HZ1 1 1
3 4002 1 1 84 LYS HZ2 H 5.617 -19.812 -11.309 1.00 . A A . 84 LYS HZ2 1 1
3 4003 1 1 84 LYS HZ3 H 7.152 -20.409 -11.694 1.00 . A A . 84 LYS HZ3 1 1
3 4004 1 1 84 LYS N N 2.213 -18.511 -8.134 1.00 . A A . 84 LYS N 1 1
3 4005 1 1 84 LYS NZ N 6.555 -20.044 -10.925 1.00 . A A . 84 LYS NZ 1 1
3 4006 1 1 84 LYS O O 0.303 -21.477 -7.769 1.00 . A A . 84 LYS O 1 1
3 4007 1 1 85 SER C C -1.953 -19.598 -6.258 1.00 . A A . 85 SER C 1 1
3 4008 1 1 85 SER CA C -0.668 -20.073 -5.586 1.00 . A A . 85 SER CA 1 1
3 4009 1 1 85 SER CB C -0.559 -19.470 -4.184 1.00 . A A . 85 SER CB 1 1
3 4010 1 1 85 SER H H 1.008 -18.910 -6.151 1.00 . A A . 85 SER H 1 1
3 4011 1 1 85 SER HA H -0.696 -21.149 -5.504 1.00 . A A . 85 SER HA 1 1
3 4012 1 1 85 SER HB2 H 0.451 -19.582 -3.824 1.00 . A A . 85 SER HB2 1 1
3 4013 1 1 85 SER HB3 H -0.812 -18.420 -4.226 1.00 . A A . 85 SER HB3 1 1
3 4014 1 1 85 SER HG H -1.025 -20.912 -2.943 1.00 . A A . 85 SER HG 1 1
3 4015 1 1 85 SER N N 0.499 -19.715 -6.383 1.00 . A A . 85 SER N 1 1
3 4016 1 1 85 SER O O -1.931 -19.103 -7.385 1.00 . A A . 85 SER O 1 1
3 4017 1 1 85 SER OG O -1.440 -20.116 -3.282 1.00 . A A . 85 SER OG 1 1
3 4018 1 1 86 SER C C -5.001 -18.272 -5.204 1.00 . A A . 86 SER C 1 1
3 4019 1 1 86 SER CA C -4.367 -19.342 -6.086 1.00 . A A . 86 SER CA 1 1
3 4020 1 1 86 SER CB C -5.303 -20.549 -6.195 1.00 . A A . 86 SER CB 1 1
3 4021 1 1 86 SER H H -3.025 -20.153 -4.664 1.00 . A A . 86 SER H 1 1
3 4022 1 1 86 SER HA H -4.208 -18.932 -7.072 1.00 . A A . 86 SER HA 1 1
3 4023 1 1 86 SER HB2 H -5.587 -20.870 -5.205 1.00 . A A . 86 SER HB2 1 1
3 4024 1 1 86 SER HB3 H -6.186 -20.267 -6.751 1.00 . A A . 86 SER HB3 1 1
3 4025 1 1 86 SER HG H -5.231 -22.403 -6.820 1.00 . A A . 86 SER HG 1 1
3 4026 1 1 86 SER N N -3.072 -19.752 -5.558 1.00 . A A . 86 SER N 1 1
3 4027 1 1 86 SER O O -6.224 -18.134 -5.157 1.00 . A A . 86 SER O 1 1
3 4028 1 1 86 SER OG O -4.668 -21.627 -6.860 1.00 . A A . 86 SER OG 1 1
3 4029 1 1 87 ASP C C -4.386 -15.083 -4.242 1.00 . A A . 87 ASP C 1 1
3 4030 1 1 87 ASP CA C -4.636 -16.455 -3.625 1.00 . A A . 87 ASP CA 1 1
3 4031 1 1 87 ASP CB C -3.950 -16.549 -2.262 1.00 . A A . 87 ASP CB 1 1
3 4032 1 1 87 ASP CG C -4.733 -15.848 -1.169 1.00 . A A . 87 ASP CG 1 1
3 4033 1 1 87 ASP H H -3.196 -17.674 -4.586 1.00 . A A . 87 ASP H 1 1
3 4034 1 1 87 ASP HA H -5.699 -16.587 -3.493 1.00 . A A . 87 ASP HA 1 1
3 4035 1 1 87 ASP HB2 H -3.842 -17.589 -1.991 1.00 . A A . 87 ASP HB2 1 1
3 4036 1 1 87 ASP HB3 H -2.972 -16.096 -2.327 1.00 . A A . 87 ASP HB3 1 1
3 4037 1 1 87 ASP N N -4.161 -17.516 -4.506 1.00 . A A . 87 ASP N 1 1
3 4038 1 1 87 ASP O O -4.025 -14.134 -3.545 1.00 . A A . 87 ASP O 1 1
3 4039 1 1 87 ASP OD1 O -5.967 -16.035 -1.112 1.00 . A A . 87 ASP OD1 1 1
3 4040 1 1 87 ASP OD2 O -4.113 -15.112 -0.374 1.00 . A A . 87 ASP OD2 1 1
3 4041 1 1 88 ALA C C -5.693 -13.166 -6.776 1.00 . A A . 88 ALA C 1 1
3 4042 1 1 88 ALA CA C -4.372 -13.729 -6.264 1.00 . A A . 88 ALA CA 1 1
3 4043 1 1 88 ALA CB C -3.398 -13.926 -7.416 1.00 . A A . 88 ALA CB 1 1
3 4044 1 1 88 ALA H H -4.864 -15.776 -6.055 1.00 . A A . 88 ALA H 1 1
3 4045 1 1 88 ALA HA H -3.936 -13.022 -5.573 1.00 . A A . 88 ALA HA 1 1
3 4046 1 1 88 ALA HB1 H -3.034 -12.965 -7.747 1.00 . A A . 88 ALA HB1 1 1
3 4047 1 1 88 ALA HB2 H -2.566 -14.530 -7.082 1.00 . A A . 88 ALA HB2 1 1
3 4048 1 1 88 ALA HB3 H -3.900 -14.423 -8.231 1.00 . A A . 88 ALA HB3 1 1
3 4049 1 1 88 ALA N N -4.577 -14.985 -5.553 1.00 . A A . 88 ALA N 1 1
3 4050 1 1 88 ALA O O -6.162 -13.540 -7.852 1.00 . A A . 88 ALA O 1 1
4 4051 1 1 1 PRO C C -4.082 -1.906 2.250 1.00 . A A . 1 PRO C 1 1
4 4052 1 1 1 PRO CA C -3.427 -1.566 3.585 1.00 . A A . 1 PRO CA 1 1
4 4053 1 1 1 PRO CB C -4.350 -1.948 4.745 1.00 . A A . 1 PRO CB 1 1
4 4054 1 1 1 PRO CD C -4.130 0.431 4.795 1.00 . A A . 1 PRO CD 1 1
4 4055 1 1 1 PRO CG C -5.086 -0.696 5.073 1.00 . A A . 1 PRO CG 1 1
4 4056 1 1 1 PRO HA H -2.494 -2.101 3.674 1.00 . A A . 1 PRO HA 1 1
4 4057 1 1 1 PRO HB2 H -5.024 -2.733 4.430 1.00 . A A . 1 PRO HB2 1 1
4 4058 1 1 1 PRO HB3 H -3.758 -2.289 5.582 1.00 . A A . 1 PRO HB3 1 1
4 4059 1 1 1 PRO HD2 H -4.661 1.295 4.425 1.00 . A A . 1 PRO HD2 1 1
4 4060 1 1 1 PRO HD3 H -3.574 0.683 5.687 1.00 . A A . 1 PRO HD3 1 1
4 4061 1 1 1 PRO HG2 H -5.960 -0.609 4.446 1.00 . A A . 1 PRO HG2 1 1
4 4062 1 1 1 PRO HG3 H -5.369 -0.698 6.115 1.00 . A A . 1 PRO HG3 1 1
4 4063 1 1 1 PRO N N -3.240 -0.123 3.761 1.00 . A A . 1 PRO N 1 1
4 4064 1 1 1 PRO O O -4.348 -1.024 1.435 1.00 . A A . 1 PRO O 1 1
4 4065 1 1 2 GLY C C -3.996 -3.616 -0.373 1.00 . A A . 2 GLY C 1 1
4 4066 1 1 2 GLY CA C -4.961 -3.626 0.797 1.00 . A A . 2 GLY CA 1 1
4 4067 1 1 2 GLY H H -4.105 -3.852 2.720 1.00 . A A . 2 GLY H 1 1
4 4068 1 1 2 GLY HA2 H -5.339 -4.629 0.928 1.00 . A A . 2 GLY HA2 1 1
4 4069 1 1 2 GLY HA3 H -5.787 -2.968 0.572 1.00 . A A . 2 GLY HA3 1 1
4 4070 1 1 2 GLY N N -4.339 -3.193 2.034 1.00 . A A . 2 GLY N 1 1
4 4071 1 1 2 GLY O O -3.274 -2.641 -0.580 1.00 . A A . 2 GLY O 1 1
4 4072 1 1 3 SER C C -3.388 -6.088 -3.078 1.00 . A A . 3 SER C 1 1
4 4073 1 1 3 SER CA C -3.093 -4.817 -2.287 1.00 . A A . 3 SER CA 1 1
4 4074 1 1 3 SER CB C -1.632 -4.813 -1.833 1.00 . A A . 3 SER CB 1 1
4 4075 1 1 3 SER H H -4.581 -5.448 -0.919 1.00 . A A . 3 SER H 1 1
4 4076 1 1 3 SER HA H -3.266 -3.963 -2.925 1.00 . A A . 3 SER HA 1 1
4 4077 1 1 3 SER HB2 H -1.524 -4.152 -0.987 1.00 . A A . 3 SER HB2 1 1
4 4078 1 1 3 SER HB3 H -1.344 -5.814 -1.548 1.00 . A A . 3 SER HB3 1 1
4 4079 1 1 3 SER HG H -0.486 -3.474 -2.688 1.00 . A A . 3 SER HG 1 1
4 4080 1 1 3 SER N N -3.981 -4.703 -1.137 1.00 . A A . 3 SER N 1 1
4 4081 1 1 3 SER O O -4.087 -6.981 -2.598 1.00 . A A . 3 SER O 1 1
4 4082 1 1 3 SER OG O -0.777 -4.369 -2.873 1.00 . A A . 3 SER OG 1 1
4 4083 1 1 4 MET C C -2.209 -8.504 -4.674 1.00 . A A . 4 MET C 1 1
4 4084 1 1 4 MET CA C -3.054 -7.325 -5.147 1.00 . A A . 4 MET CA 1 1
4 4085 1 1 4 MET CB C -2.707 -6.983 -6.597 1.00 . A A . 4 MET CB 1 1
4 4086 1 1 4 MET CE C 0.181 -4.667 -8.261 1.00 . A A . 4 MET CE 1 1
4 4087 1 1 4 MET CG C -1.276 -6.502 -6.782 1.00 . A A . 4 MET CG 1 1
4 4088 1 1 4 MET H H -2.302 -5.419 -4.618 1.00 . A A . 4 MET H 1 1
4 4089 1 1 4 MET HA H -4.097 -7.599 -5.090 1.00 . A A . 4 MET HA 1 1
4 4090 1 1 4 MET HB2 H -2.849 -7.864 -7.206 1.00 . A A . 4 MET HB2 1 1
4 4091 1 1 4 MET HB3 H -3.373 -6.205 -6.941 1.00 . A A . 4 MET HB3 1 1
4 4092 1 1 4 MET HE1 H 1.048 -4.972 -7.693 1.00 . A A . 4 MET HE1 1 1
4 4093 1 1 4 MET HE2 H 0.496 -4.292 -9.224 1.00 . A A . 4 MET HE2 1 1
4 4094 1 1 4 MET HE3 H -0.345 -3.889 -7.728 1.00 . A A . 4 MET HE3 1 1
4 4095 1 1 4 MET HG2 H -1.121 -5.629 -6.166 1.00 . A A . 4 MET HG2 1 1
4 4096 1 1 4 MET HG3 H -0.605 -7.286 -6.469 1.00 . A A . 4 MET HG3 1 1
4 4097 1 1 4 MET N N -2.850 -6.162 -4.291 1.00 . A A . 4 MET N 1 1
4 4098 1 1 4 MET O O -2.618 -9.659 -4.791 1.00 . A A . 4 MET O 1 1
4 4099 1 1 4 MET SD S -0.906 -6.071 -8.494 1.00 . A A . 4 MET SD 1 1
4 4100 1 1 5 VAL C C -0.845 -10.183 -2.690 1.00 . A A . 5 VAL C 1 1
4 4101 1 1 5 VAL CA C -0.128 -9.239 -3.648 1.00 . A A . 5 VAL CA 1 1
4 4102 1 1 5 VAL CB C 1.091 -8.629 -2.933 1.00 . A A . 5 VAL CB 1 1
4 4103 1 1 5 VAL CG1 C 2.077 -9.716 -2.534 1.00 . A A . 5 VAL CG1 1 1
4 4104 1 1 5 VAL CG2 C 1.762 -7.589 -3.818 1.00 . A A . 5 VAL CG2 1 1
4 4105 1 1 5 VAL H H -0.759 -7.265 -4.073 1.00 . A A . 5 VAL H 1 1
4 4106 1 1 5 VAL HA H 0.225 -9.806 -4.498 1.00 . A A . 5 VAL HA 1 1
4 4107 1 1 5 VAL HB H 0.747 -8.137 -2.034 1.00 . A A . 5 VAL HB 1 1
4 4108 1 1 5 VAL HG11 H 3.052 -9.278 -2.376 1.00 . A A . 5 VAL HG11 1 1
4 4109 1 1 5 VAL HG12 H 1.743 -10.189 -1.622 1.00 . A A . 5 VAL HG12 1 1
4 4110 1 1 5 VAL HG13 H 2.138 -10.454 -3.322 1.00 . A A . 5 VAL HG13 1 1
4 4111 1 1 5 VAL HG21 H 1.954 -8.014 -4.792 1.00 . A A . 5 VAL HG21 1 1
4 4112 1 1 5 VAL HG22 H 1.113 -6.732 -3.921 1.00 . A A . 5 VAL HG22 1 1
4 4113 1 1 5 VAL HG23 H 2.695 -7.281 -3.370 1.00 . A A . 5 VAL HG23 1 1
4 4114 1 1 5 VAL N N -1.029 -8.205 -4.140 1.00 . A A . 5 VAL N 1 1
4 4115 1 1 5 VAL O O -1.757 -9.777 -1.968 1.00 . A A . 5 VAL O 1 1
4 4116 1 1 6 SER C C -0.805 -12.104 -0.350 1.00 . A A . 6 SER C 1 1
4 4117 1 1 6 SER CA C -1.032 -12.448 -1.819 1.00 . A A . 6 SER CA 1 1
4 4118 1 1 6 SER CB C -0.458 -13.832 -2.125 1.00 . A A . 6 SER CB 1 1
4 4119 1 1 6 SER H H 0.303 -11.708 -3.284 1.00 . A A . 6 SER H 1 1
4 4120 1 1 6 SER HA H -2.094 -12.458 -2.012 1.00 . A A . 6 SER HA 1 1
4 4121 1 1 6 SER HB2 H -0.970 -14.572 -1.530 1.00 . A A . 6 SER HB2 1 1
4 4122 1 1 6 SER HB3 H -0.598 -14.054 -3.173 1.00 . A A . 6 SER HB3 1 1
4 4123 1 1 6 SER HG H 1.305 -14.685 -2.206 1.00 . A A . 6 SER HG 1 1
4 4124 1 1 6 SER N N -0.427 -11.445 -2.686 1.00 . A A . 6 SER N 1 1
4 4125 1 1 6 SER O O 0.222 -12.460 0.229 1.00 . A A . 6 SER O 1 1
4 4126 1 1 6 SER OG O 0.927 -13.887 -1.829 1.00 . A A . 6 SER OG 1 1
4 4127 1 1 7 GLU C C -1.521 -12.242 2.546 1.00 . A A . 7 GLU C 1 1
4 4128 1 1 7 GLU CA C -1.673 -11.018 1.647 1.00 . A A . 7 GLU CA 1 1
4 4129 1 1 7 GLU CB C -2.909 -10.217 2.062 1.00 . A A . 7 GLU CB 1 1
4 4130 1 1 7 GLU CD C -3.143 -8.303 0.431 1.00 . A A . 7 GLU CD 1 1
4 4131 1 1 7 GLU CG C -2.768 -8.721 1.838 1.00 . A A . 7 GLU CG 1 1
4 4132 1 1 7 GLU H H -2.563 -11.157 -0.268 1.00 . A A . 7 GLU H 1 1
4 4133 1 1 7 GLU HA H -0.798 -10.394 1.758 1.00 . A A . 7 GLU HA 1 1
4 4134 1 1 7 GLU HB2 H -3.757 -10.567 1.492 1.00 . A A . 7 GLU HB2 1 1
4 4135 1 1 7 GLU HB3 H -3.098 -10.387 3.112 1.00 . A A . 7 GLU HB3 1 1
4 4136 1 1 7 GLU HG2 H -3.412 -8.205 2.534 1.00 . A A . 7 GLU HG2 1 1
4 4137 1 1 7 GLU HG3 H -1.742 -8.438 2.021 1.00 . A A . 7 GLU HG3 1 1
4 4138 1 1 7 GLU N N -1.769 -11.410 0.246 1.00 . A A . 7 GLU N 1 1
4 4139 1 1 7 GLU O O -0.889 -12.176 3.599 1.00 . A A . 7 GLU O 1 1
4 4140 1 1 7 GLU OE1 O -3.927 -9.030 -0.216 1.00 . A A . 7 GLU OE1 1 1
4 4141 1 1 7 GLU OE2 O -2.654 -7.248 -0.025 1.00 . A A . 7 GLU OE2 1 1
4 4142 1 1 8 GLU C C -0.598 -15.091 2.993 1.00 . A A . 8 GLU C 1 1
4 4143 1 1 8 GLU CA C -2.037 -14.595 2.888 1.00 . A A . 8 GLU CA 1 1
4 4144 1 1 8 GLU CB C -2.913 -15.671 2.243 1.00 . A A . 8 GLU CB 1 1
4 4145 1 1 8 GLU CD C -4.067 -16.909 4.117 1.00 . A A . 8 GLU CD 1 1
4 4146 1 1 8 GLU CG C -2.992 -16.956 3.049 1.00 . A A . 8 GLU CG 1 1
4 4147 1 1 8 GLU H H -2.597 -13.347 1.273 1.00 . A A . 8 GLU H 1 1
4 4148 1 1 8 GLU HA H -2.408 -14.391 3.881 1.00 . A A . 8 GLU HA 1 1
4 4149 1 1 8 GLU HB2 H -3.914 -15.281 2.125 1.00 . A A . 8 GLU HB2 1 1
4 4150 1 1 8 GLU HB3 H -2.511 -15.907 1.268 1.00 . A A . 8 GLU HB3 1 1
4 4151 1 1 8 GLU HG2 H -3.209 -17.774 2.379 1.00 . A A . 8 GLU HG2 1 1
4 4152 1 1 8 GLU HG3 H -2.038 -17.127 3.526 1.00 . A A . 8 GLU HG3 1 1
4 4153 1 1 8 GLU N N -2.106 -13.357 2.121 1.00 . A A . 8 GLU N 1 1
4 4154 1 1 8 GLU O O -0.100 -15.356 4.088 1.00 . A A . 8 GLU O 1 1
4 4155 1 1 8 GLU OE1 O -5.164 -16.383 3.835 1.00 . A A . 8 GLU OE1 1 1
4 4156 1 1 8 GLU OE2 O -3.810 -17.399 5.238 1.00 . A A . 8 GLU OE2 1 1
4 4157 1 1 9 ILE C C 2.398 -14.607 2.336 1.00 . A A . 9 ILE C 1 1
4 4158 1 1 9 ILE CA C 1.446 -15.676 1.811 1.00 . A A . 9 ILE CA 1 1
4 4159 1 1 9 ILE CB C 1.870 -16.068 0.382 1.00 . A A . 9 ILE CB 1 1
4 4160 1 1 9 ILE CD1 C 1.172 -17.434 -1.649 1.00 . A A . 9 ILE CD1 1 1
4 4161 1 1 9 ILE CG1 C 0.788 -16.926 -0.277 1.00 . A A . 9 ILE CG1 1 1
4 4162 1 1 9 ILE CG2 C 3.198 -16.810 0.410 1.00 . A A . 9 ILE CG2 1 1
4 4163 1 1 9 ILE H H -0.387 -14.986 1.009 1.00 . A A . 9 ILE H 1 1
4 4164 1 1 9 ILE HA H 1.521 -16.551 2.440 1.00 . A A . 9 ILE HA 1 1
4 4165 1 1 9 ILE HB H 2.001 -15.163 -0.191 1.00 . A A . 9 ILE HB 1 1
4 4166 1 1 9 ILE HD11 H 0.282 -17.734 -2.184 1.00 . A A . 9 ILE HD11 1 1
4 4167 1 1 9 ILE HD12 H 1.672 -16.649 -2.196 1.00 . A A . 9 ILE HD12 1 1
4 4168 1 1 9 ILE HD13 H 1.833 -18.281 -1.547 1.00 . A A . 9 ILE HD13 1 1
4 4169 1 1 9 ILE HG12 H 0.585 -17.781 0.348 1.00 . A A . 9 ILE HG12 1 1
4 4170 1 1 9 ILE HG13 H -0.113 -16.338 -0.379 1.00 . A A . 9 ILE HG13 1 1
4 4171 1 1 9 ILE HG21 H 3.869 -16.373 -0.316 1.00 . A A . 9 ILE HG21 1 1
4 4172 1 1 9 ILE HG22 H 3.634 -16.731 1.394 1.00 . A A . 9 ILE HG22 1 1
4 4173 1 1 9 ILE HG23 H 3.035 -17.850 0.169 1.00 . A A . 9 ILE HG23 1 1
4 4174 1 1 9 ILE N N 0.065 -15.213 1.848 1.00 . A A . 9 ILE N 1 1
4 4175 1 1 9 ILE O O 3.429 -14.917 2.934 1.00 . A A . 9 ILE O 1 1
4 4176 1 1 10 LYS C C 3.208 -12.369 4.042 1.00 . A A . 10 LYS C 1 1
4 4177 1 1 10 LYS CA C 2.866 -12.228 2.563 1.00 . A A . 10 LYS CA 1 1
4 4178 1 1 10 LYS CB C 2.141 -10.904 2.320 1.00 . A A . 10 LYS CB 1 1
4 4179 1 1 10 LYS CD C 3.576 -9.182 3.451 1.00 . A A . 10 LYS CD 1 1
4 4180 1 1 10 LYS CE C 4.238 -7.822 3.285 1.00 . A A . 10 LYS CE 1 1
4 4181 1 1 10 LYS CG C 3.077 -9.724 2.123 1.00 . A A . 10 LYS CG 1 1
4 4182 1 1 10 LYS H H 1.213 -13.162 1.627 1.00 . A A . 10 LYS H 1 1
4 4183 1 1 10 LYS HA H 3.783 -12.237 1.992 1.00 . A A . 10 LYS HA 1 1
4 4184 1 1 10 LYS HB2 H 1.527 -11.001 1.436 1.00 . A A . 10 LYS HB2 1 1
4 4185 1 1 10 LYS HB3 H 1.504 -10.695 3.168 1.00 . A A . 10 LYS HB3 1 1
4 4186 1 1 10 LYS HD2 H 2.740 -9.082 4.127 1.00 . A A . 10 LYS HD2 1 1
4 4187 1 1 10 LYS HD3 H 4.295 -9.874 3.866 1.00 . A A . 10 LYS HD3 1 1
4 4188 1 1 10 LYS HE2 H 3.532 -7.147 2.826 1.00 . A A . 10 LYS HE2 1 1
4 4189 1 1 10 LYS HE3 H 4.512 -7.448 4.260 1.00 . A A . 10 LYS HE3 1 1
4 4190 1 1 10 LYS HG2 H 3.924 -10.043 1.535 1.00 . A A . 10 LYS HG2 1 1
4 4191 1 1 10 LYS HG3 H 2.548 -8.940 1.600 1.00 . A A . 10 LYS HG3 1 1
4 4192 1 1 10 LYS HZ1 H 5.885 -8.845 2.507 1.00 . A A . 10 LYS HZ1 1 1
4 4193 1 1 10 LYS HZ2 H 6.154 -7.191 2.743 1.00 . A A . 10 LYS HZ2 1 1
4 4194 1 1 10 LYS HZ3 H 5.212 -7.718 1.440 1.00 . A A . 10 LYS HZ3 1 1
4 4195 1 1 10 LYS N N 2.046 -13.346 2.110 1.00 . A A . 10 LYS N 1 1
4 4196 1 1 10 LYS NZ N 5.457 -7.900 2.434 1.00 . A A . 10 LYS NZ 1 1
4 4197 1 1 10 LYS O O 4.332 -12.092 4.459 1.00 . A A . 10 LYS O 1 1
4 4198 1 1 11 ALA C C 3.357 -14.161 6.546 1.00 . A A . 11 ALA C 1 1
4 4199 1 1 11 ALA CA C 2.430 -12.984 6.264 1.00 . A A . 11 ALA CA 1 1
4 4200 1 1 11 ALA CB C 1.092 -13.185 6.962 1.00 . A A . 11 ALA CB 1 1
4 4201 1 1 11 ALA H H 1.356 -13.009 4.441 1.00 . A A . 11 ALA H 1 1
4 4202 1 1 11 ALA HA H 2.879 -12.083 6.656 1.00 . A A . 11 ALA HA 1 1
4 4203 1 1 11 ALA HB1 H 0.421 -13.721 6.306 1.00 . A A . 11 ALA HB1 1 1
4 4204 1 1 11 ALA HB2 H 1.241 -13.755 7.868 1.00 . A A . 11 ALA HB2 1 1
4 4205 1 1 11 ALA HB3 H 0.666 -12.224 7.207 1.00 . A A . 11 ALA HB3 1 1
4 4206 1 1 11 ALA N N 2.231 -12.803 4.832 1.00 . A A . 11 ALA N 1 1
4 4207 1 1 11 ALA O O 4.096 -14.157 7.530 1.00 . A A . 11 ALA O 1 1
4 4208 1 1 12 GLN C C 5.594 -16.048 5.453 1.00 . A A . 12 GLN C 1 1
4 4209 1 1 12 GLN CA C 4.149 -16.349 5.834 1.00 . A A . 12 GLN CA 1 1
4 4210 1 1 12 GLN CB C 3.611 -17.496 4.978 1.00 . A A . 12 GLN CB 1 1
4 4211 1 1 12 GLN CD C 2.855 -19.489 6.335 1.00 . A A . 12 GLN CD 1 1
4 4212 1 1 12 GLN CG C 2.435 -18.227 5.607 1.00 . A A . 12 GLN CG 1 1
4 4213 1 1 12 GLN H H 2.703 -15.109 4.913 1.00 . A A . 12 GLN H 1 1
4 4214 1 1 12 GLN HA H 4.117 -16.642 6.872 1.00 . A A . 12 GLN HA 1 1
4 4215 1 1 12 GLN HB2 H 3.293 -17.100 4.025 1.00 . A A . 12 GLN HB2 1 1
4 4216 1 1 12 GLN HB3 H 4.405 -18.211 4.814 1.00 . A A . 12 GLN HB3 1 1
4 4217 1 1 12 GLN HE21 H 3.371 -18.426 7.933 1.00 . A A . 12 GLN HE21 1 1
4 4218 1 1 12 GLN HE22 H 3.601 -20.133 8.061 1.00 . A A . 12 GLN HE22 1 1
4 4219 1 1 12 GLN HG2 H 1.954 -17.566 6.314 1.00 . A A . 12 GLN HG2 1 1
4 4220 1 1 12 GLN HG3 H 1.736 -18.493 4.829 1.00 . A A . 12 GLN HG3 1 1
4 4221 1 1 12 GLN N N 3.312 -15.165 5.677 1.00 . A A . 12 GLN N 1 1
4 4222 1 1 12 GLN NE2 N 3.323 -19.334 7.568 1.00 . A A . 12 GLN NE2 1 1
4 4223 1 1 12 GLN O O 6.525 -16.413 6.171 1.00 . A A . 12 GLN O 1 1
4 4224 1 1 12 GLN OE1 O 2.758 -20.592 5.795 1.00 . A A . 12 GLN OE1 1 1
4 4225 1 1 13 VAL C C 7.794 -14.057 4.792 1.00 . A A . 13 VAL C 1 1
4 4226 1 1 13 VAL CA C 7.109 -15.030 3.841 1.00 . A A . 13 VAL CA 1 1
4 4227 1 1 13 VAL CB C 7.055 -14.406 2.434 1.00 . A A . 13 VAL CB 1 1
4 4228 1 1 13 VAL CG1 C 6.607 -15.436 1.409 1.00 . A A . 13 VAL CG1 1 1
4 4229 1 1 13 VAL CG2 C 6.133 -13.195 2.424 1.00 . A A . 13 VAL CG2 1 1
4 4230 1 1 13 VAL H H 4.994 -15.117 3.789 1.00 . A A . 13 VAL H 1 1
4 4231 1 1 13 VAL HA H 7.693 -15.938 3.787 1.00 . A A . 13 VAL HA 1 1
4 4232 1 1 13 VAL HB H 8.050 -14.077 2.171 1.00 . A A . 13 VAL HB 1 1
4 4233 1 1 13 VAL HG11 H 6.200 -16.297 1.918 1.00 . A A . 13 VAL HG11 1 1
4 4234 1 1 13 VAL HG12 H 5.851 -15.003 0.770 1.00 . A A . 13 VAL HG12 1 1
4 4235 1 1 13 VAL HG13 H 7.453 -15.741 0.812 1.00 . A A . 13 VAL HG13 1 1
4 4236 1 1 13 VAL HG21 H 5.965 -12.879 1.406 1.00 . A A . 13 VAL HG21 1 1
4 4237 1 1 13 VAL HG22 H 5.191 -13.458 2.881 1.00 . A A . 13 VAL HG22 1 1
4 4238 1 1 13 VAL HG23 H 6.591 -12.390 2.980 1.00 . A A . 13 VAL HG23 1 1
4 4239 1 1 13 VAL N N 5.776 -15.380 4.318 1.00 . A A . 13 VAL N 1 1
4 4240 1 1 13 VAL O O 8.977 -14.202 5.100 1.00 . A A . 13 VAL O 1 1
4 4241 1 1 14 MET C C 7.846 -12.676 7.546 1.00 . A A . 14 MET C 1 1
4 4242 1 1 14 MET CA C 7.577 -12.064 6.174 1.00 . A A . 14 MET CA 1 1
4 4243 1 1 14 MET CB C 6.606 -10.890 6.308 1.00 . A A . 14 MET CB 1 1
4 4244 1 1 14 MET CE C 3.822 -11.601 9.333 1.00 . A A . 14 MET CE 1 1
4 4245 1 1 14 MET CG C 5.313 -11.250 7.024 1.00 . A A . 14 MET CG 1 1
4 4246 1 1 14 MET H H 6.105 -13.000 4.974 1.00 . A A . 14 MET H 1 1
4 4247 1 1 14 MET HA H 8.509 -11.704 5.765 1.00 . A A . 14 MET HA 1 1
4 4248 1 1 14 MET HB2 H 7.090 -10.099 6.860 1.00 . A A . 14 MET HB2 1 1
4 4249 1 1 14 MET HB3 H 6.357 -10.530 5.321 1.00 . A A . 14 MET HB3 1 1
4 4250 1 1 14 MET HE1 H 3.878 -12.679 9.275 1.00 . A A . 14 MET HE1 1 1
4 4251 1 1 14 MET HE2 H 3.628 -11.304 10.352 1.00 . A A . 14 MET HE2 1 1
4 4252 1 1 14 MET HE3 H 3.024 -11.248 8.697 1.00 . A A . 14 MET HE3 1 1
4 4253 1 1 14 MET HG2 H 4.505 -10.683 6.586 1.00 . A A . 14 MET HG2 1 1
4 4254 1 1 14 MET HG3 H 5.125 -12.305 6.888 1.00 . A A . 14 MET HG3 1 1
4 4255 1 1 14 MET N N 7.042 -13.063 5.256 1.00 . A A . 14 MET N 1 1
4 4256 1 1 14 MET O O 8.827 -12.335 8.205 1.00 . A A . 14 MET O 1 1
4 4257 1 1 14 MET SD S 5.375 -10.893 8.790 1.00 . A A . 14 MET SD 1 1
4 4258 1 1 15 GLU C C 8.319 -15.170 9.268 1.00 . A A . 15 GLU C 1 1
4 4259 1 1 15 GLU CA C 7.111 -14.238 9.262 1.00 . A A . 15 GLU CA 1 1
4 4260 1 1 15 GLU CB C 5.845 -15.026 9.602 1.00 . A A . 15 GLU CB 1 1
4 4261 1 1 15 GLU CD C 4.600 -16.260 11.421 1.00 . A A . 15 GLU CD 1 1
4 4262 1 1 15 GLU CG C 5.952 -15.826 10.888 1.00 . A A . 15 GLU CG 1 1
4 4263 1 1 15 GLU H H 6.205 -13.810 7.396 1.00 . A A . 15 GLU H 1 1
4 4264 1 1 15 GLU HA H 7.258 -13.472 10.008 1.00 . A A . 15 GLU HA 1 1
4 4265 1 1 15 GLU HB2 H 5.020 -14.335 9.698 1.00 . A A . 15 GLU HB2 1 1
4 4266 1 1 15 GLU HB3 H 5.634 -15.711 8.793 1.00 . A A . 15 GLU HB3 1 1
4 4267 1 1 15 GLU HG2 H 6.547 -16.706 10.702 1.00 . A A . 15 GLU HG2 1 1
4 4268 1 1 15 GLU HG3 H 6.437 -15.216 11.637 1.00 . A A . 15 GLU HG3 1 1
4 4269 1 1 15 GLU N N 6.967 -13.580 7.968 1.00 . A A . 15 GLU N 1 1
4 4270 1 1 15 GLU O O 9.007 -15.305 10.280 1.00 . A A . 15 GLU O 1 1
4 4271 1 1 15 GLU OE1 O 3.574 -15.756 10.917 1.00 . A A . 15 GLU OE1 1 1
4 4272 1 1 15 GLU OE2 O 4.568 -17.103 12.340 1.00 . A A . 15 GLU OE2 1 1
4 4273 1 1 16 SER C C 11.014 -15.971 7.908 1.00 . A A . 16 SER C 1 1
4 4274 1 1 16 SER CA C 9.695 -16.731 8.005 1.00 . A A . 16 SER CA 1 1
4 4275 1 1 16 SER CB C 9.515 -17.622 6.773 1.00 . A A . 16 SER CB 1 1
4 4276 1 1 16 SER H H 7.987 -15.659 7.358 1.00 . A A . 16 SER H 1 1
4 4277 1 1 16 SER HA H 9.714 -17.352 8.888 1.00 . A A . 16 SER HA 1 1
4 4278 1 1 16 SER HB2 H 9.081 -17.042 5.974 1.00 . A A . 16 SER HB2 1 1
4 4279 1 1 16 SER HB3 H 10.478 -18.000 6.463 1.00 . A A . 16 SER HB3 1 1
4 4280 1 1 16 SER HG H 8.684 -18.905 7.999 1.00 . A A . 16 SER HG 1 1
4 4281 1 1 16 SER N N 8.571 -15.809 8.130 1.00 . A A . 16 SER N 1 1
4 4282 1 1 16 SER O O 12.016 -16.367 8.503 1.00 . A A . 16 SER O 1 1
4 4283 1 1 16 SER OG O 8.663 -18.718 7.057 1.00 . A A . 16 SER OG 1 1
4 4284 1 1 17 VAL C C 12.646 -13.447 8.302 1.00 . A A . 17 VAL C 1 1
4 4285 1 1 17 VAL CA C 12.201 -14.060 6.979 1.00 . A A . 17 VAL CA 1 1
4 4286 1 1 17 VAL CB C 11.964 -12.931 5.958 1.00 . A A . 17 VAL CB 1 1
4 4287 1 1 17 VAL CG1 C 13.149 -11.977 5.933 1.00 . A A . 17 VAL CG1 1 1
4 4288 1 1 17 VAL CG2 C 11.706 -13.510 4.576 1.00 . A A . 17 VAL CG2 1 1
4 4289 1 1 17 VAL H H 10.176 -14.612 6.705 1.00 . A A . 17 VAL H 1 1
4 4290 1 1 17 VAL HA H 12.989 -14.697 6.606 1.00 . A A . 17 VAL HA 1 1
4 4291 1 1 17 VAL HB H 11.089 -12.376 6.261 1.00 . A A . 17 VAL HB 1 1
4 4292 1 1 17 VAL HG11 H 13.428 -11.778 4.909 1.00 . A A . 17 VAL HG11 1 1
4 4293 1 1 17 VAL HG12 H 12.876 -11.052 6.419 1.00 . A A . 17 VAL HG12 1 1
4 4294 1 1 17 VAL HG13 H 13.982 -12.425 6.453 1.00 . A A . 17 VAL HG13 1 1
4 4295 1 1 17 VAL HG21 H 12.617 -13.481 3.997 1.00 . A A . 17 VAL HG21 1 1
4 4296 1 1 17 VAL HG22 H 11.372 -14.533 4.671 1.00 . A A . 17 VAL HG22 1 1
4 4297 1 1 17 VAL HG23 H 10.944 -12.928 4.077 1.00 . A A . 17 VAL HG23 1 1
4 4298 1 1 17 VAL N N 11.005 -14.877 7.154 1.00 . A A . 17 VAL N 1 1
4 4299 1 1 17 VAL O O 13.800 -13.589 8.707 1.00 . A A . 17 VAL O 1 1
4 4300 1 1 18 ILE C C 12.738 -13.099 11.190 1.00 . A A . 18 ILE C 1 1
4 4301 1 1 18 ILE CA C 12.019 -12.135 10.253 1.00 . A A . 18 ILE CA 1 1
4 4302 1 1 18 ILE CB C 10.738 -11.627 10.941 1.00 . A A . 18 ILE CB 1 1
4 4303 1 1 18 ILE CD1 C 8.595 -10.392 10.340 1.00 . A A . 18 ILE CD1 1 1
4 4304 1 1 18 ILE CG1 C 10.083 -10.528 10.103 1.00 . A A . 18 ILE CG1 1 1
4 4305 1 1 18 ILE CG2 C 11.054 -11.119 12.340 1.00 . A A . 18 ILE CG2 1 1
4 4306 1 1 18 ILE H H 10.820 -12.689 8.601 1.00 . A A . 18 ILE H 1 1
4 4307 1 1 18 ILE HA H 12.661 -11.287 10.064 1.00 . A A . 18 ILE HA 1 1
4 4308 1 1 18 ILE HB H 10.053 -12.457 11.032 1.00 . A A . 18 ILE HB 1 1
4 4309 1 1 18 ILE HD11 H 8.389 -9.435 10.797 1.00 . A A . 18 ILE HD11 1 1
4 4310 1 1 18 ILE HD12 H 8.074 -10.459 9.397 1.00 . A A . 18 ILE HD12 1 1
4 4311 1 1 18 ILE HD13 H 8.261 -11.183 10.994 1.00 . A A . 18 ILE HD13 1 1
4 4312 1 1 18 ILE HG12 H 10.544 -9.582 10.340 1.00 . A A . 18 ILE HG12 1 1
4 4313 1 1 18 ILE HG13 H 10.236 -10.745 9.056 1.00 . A A . 18 ILE HG13 1 1
4 4314 1 1 18 ILE HG21 H 12.119 -10.965 12.435 1.00 . A A . 18 ILE HG21 1 1
4 4315 1 1 18 ILE HG22 H 10.540 -10.184 12.507 1.00 . A A . 18 ILE HG22 1 1
4 4316 1 1 18 ILE HG23 H 10.729 -11.844 13.070 1.00 . A A . 18 ILE HG23 1 1
4 4317 1 1 18 ILE N N 11.722 -12.768 8.973 1.00 . A A . 18 ILE N 1 1
4 4318 1 1 18 ILE O O 13.800 -12.785 11.725 1.00 . A A . 18 ILE O 1 1
4 4319 1 1 19 GLY C C 13.961 -15.939 11.623 1.00 . A A . 19 GLY C 1 1
4 4320 1 1 19 GLY CA C 12.753 -15.271 12.251 1.00 . A A . 19 GLY CA 1 1
4 4321 1 1 19 GLY H H 11.307 -14.473 10.926 1.00 . A A . 19 GLY H 1 1
4 4322 1 1 19 GLY HA2 H 13.056 -14.793 13.171 1.00 . A A . 19 GLY HA2 1 1
4 4323 1 1 19 GLY HA3 H 12.016 -16.028 12.476 1.00 . A A . 19 GLY HA3 1 1
4 4324 1 1 19 GLY N N 12.153 -14.277 11.380 1.00 . A A . 19 GLY N 1 1
4 4325 1 1 19 GLY O O 14.822 -16.468 12.327 1.00 . A A . 19 GLY O 1 1
4 4326 1 1 20 CYS C C 16.451 -15.834 9.914 1.00 . A A . 20 CYS C 1 1
4 4327 1 1 20 CYS CA C 15.135 -16.526 9.574 1.00 . A A . 20 CYS CA 1 1
4 4328 1 1 20 CYS CB C 14.886 -16.461 8.066 1.00 . A A . 20 CYS CB 1 1
4 4329 1 1 20 CYS H H 13.307 -15.479 9.791 1.00 . A A . 20 CYS H 1 1
4 4330 1 1 20 CYS HA H 15.197 -17.560 9.875 1.00 . A A . 20 CYS HA 1 1
4 4331 1 1 20 CYS HB2 H 14.119 -15.728 7.866 1.00 . A A . 20 CYS HB2 1 1
4 4332 1 1 20 CYS HB3 H 15.798 -16.163 7.570 1.00 . A A . 20 CYS HB3 1 1
4 4333 1 1 20 CYS HG H 15.391 -18.573 6.729 1.00 . A A . 20 CYS HG 1 1
4 4334 1 1 20 CYS N N 14.024 -15.916 10.297 1.00 . A A . 20 CYS N 1 1
4 4335 1 1 20 CYS O O 17.434 -16.486 10.269 1.00 . A A . 20 CYS O 1 1
4 4336 1 1 20 CYS SG S 14.350 -18.028 7.339 1.00 . A A . 20 CYS SG 1 1
4 4337 1 1 21 LEU C C 17.524 -13.010 11.436 1.00 . A A . 21 LEU C 1 1
4 4338 1 1 21 LEU CA C 17.659 -13.729 10.097 1.00 . A A . 21 LEU CA 1 1
4 4339 1 1 21 LEU CB C 17.915 -12.712 8.983 1.00 . A A . 21 LEU CB 1 1
4 4340 1 1 21 LEU CD1 C 16.884 -10.897 7.596 1.00 . A A . 21 LEU CD1 1 1
4 4341 1 1 21 LEU CD2 C 16.440 -13.295 7.041 1.00 . A A . 21 LEU CD2 1 1
4 4342 1 1 21 LEU CG C 16.695 -12.297 8.160 1.00 . A A . 21 LEU CG 1 1
4 4343 1 1 21 LEU H H 15.650 -14.046 9.516 1.00 . A A . 21 LEU H 1 1
4 4344 1 1 21 LEU HA H 18.495 -14.410 10.151 1.00 . A A . 21 LEU HA 1 1
4 4345 1 1 21 LEU HB2 H 18.328 -11.824 9.434 1.00 . A A . 21 LEU HB2 1 1
4 4346 1 1 21 LEU HB3 H 18.641 -13.140 8.306 1.00 . A A . 21 LEU HB3 1 1
4 4347 1 1 21 LEU HD11 H 17.297 -10.963 6.601 1.00 . A A . 21 LEU HD11 1 1
4 4348 1 1 21 LEU HD12 H 17.559 -10.341 8.230 1.00 . A A . 21 LEU HD12 1 1
4 4349 1 1 21 LEU HD13 H 15.929 -10.393 7.557 1.00 . A A . 21 LEU HD13 1 1
4 4350 1 1 21 LEU HD21 H 17.120 -14.128 7.140 1.00 . A A . 21 LEU HD21 1 1
4 4351 1 1 21 LEU HD22 H 16.597 -12.813 6.087 1.00 . A A . 21 LEU HD22 1 1
4 4352 1 1 21 LEU HD23 H 15.422 -13.652 7.102 1.00 . A A . 21 LEU HD23 1 1
4 4353 1 1 21 LEU HG H 15.824 -12.281 8.802 1.00 . A A . 21 LEU HG 1 1
4 4354 1 1 21 LEU N N 16.462 -14.511 9.803 1.00 . A A . 21 LEU N 1 1
4 4355 1 1 21 LEU O O 18.389 -12.223 11.820 1.00 . A A . 21 LEU O 1 1
4 4356 1 1 22 LYS C C 16.350 -11.156 13.363 1.00 . A A . 22 LYS C 1 1
4 4357 1 1 22 LYS CA C 16.185 -12.670 13.440 1.00 . A A . 22 LYS CA 1 1
4 4358 1 1 22 LYS CB C 17.138 -13.245 14.491 1.00 . A A . 22 LYS CB 1 1
4 4359 1 1 22 LYS CD C 17.994 -15.281 15.690 1.00 . A A . 22 LYS CD 1 1
4 4360 1 1 22 LYS CE C 19.369 -15.254 15.043 1.00 . A A . 22 LYS CE 1 1
4 4361 1 1 22 LYS CG C 16.929 -14.726 14.757 1.00 . A A . 22 LYS CG 1 1
4 4362 1 1 22 LYS H H 15.780 -13.923 11.783 1.00 . A A . 22 LYS H 1 1
4 4363 1 1 22 LYS HA H 15.169 -12.896 13.726 1.00 . A A . 22 LYS HA 1 1
4 4364 1 1 22 LYS HB2 H 18.155 -13.100 14.156 1.00 . A A . 22 LYS HB2 1 1
4 4365 1 1 22 LYS HB3 H 16.994 -12.710 15.420 1.00 . A A . 22 LYS HB3 1 1
4 4366 1 1 22 LYS HD2 H 18.019 -14.683 16.589 1.00 . A A . 22 LYS HD2 1 1
4 4367 1 1 22 LYS HD3 H 17.743 -16.302 15.940 1.00 . A A . 22 LYS HD3 1 1
4 4368 1 1 22 LYS HE2 H 19.255 -15.373 13.977 1.00 . A A . 22 LYS HE2 1 1
4 4369 1 1 22 LYS HE3 H 19.831 -14.300 15.250 1.00 . A A . 22 LYS HE3 1 1
4 4370 1 1 22 LYS HG2 H 15.960 -14.868 15.210 1.00 . A A . 22 LYS HG2 1 1
4 4371 1 1 22 LYS HG3 H 16.973 -15.260 13.818 1.00 . A A . 22 LYS HG3 1 1
4 4372 1 1 22 LYS HZ1 H 21.191 -16.274 15.129 1.00 . A A . 22 LYS HZ1 1 1
4 4373 1 1 22 LYS HZ2 H 19.837 -17.269 15.335 1.00 . A A . 22 LYS HZ2 1 1
4 4374 1 1 22 LYS HZ3 H 20.344 -16.259 16.593 1.00 . A A . 22 LYS HZ3 1 1
4 4375 1 1 22 LYS N N 16.433 -13.287 12.143 1.00 . A A . 22 LYS N 1 1
4 4376 1 1 22 LYS NZ N 20.247 -16.340 15.562 1.00 . A A . 22 LYS NZ 1 1
4 4377 1 1 22 LYS O O 17.440 -10.627 13.590 1.00 . A A . 22 LYS O 1 1
4 4378 1 1 23 LEU C C 14.901 -8.360 14.265 1.00 . A A . 23 LEU C 1 1
4 4379 1 1 23 LEU CA C 15.287 -9.008 12.940 1.00 . A A . 23 LEU CA 1 1
4 4380 1 1 23 LEU CB C 14.336 -8.541 11.835 1.00 . A A . 23 LEU CB 1 1
4 4381 1 1 23 LEU CD1 C 16.167 -7.964 10.224 1.00 . A A . 23 LEU CD1 1 1
4 4382 1 1 23 LEU CD2 C 14.997 -10.166 10.045 1.00 . A A . 23 LEU CD2 1 1
4 4383 1 1 23 LEU CG C 14.846 -8.695 10.402 1.00 . A A . 23 LEU CG 1 1
4 4384 1 1 23 LEU H H 14.424 -10.939 12.875 1.00 . A A . 23 LEU H 1 1
4 4385 1 1 23 LEU HA H 16.293 -8.711 12.686 1.00 . A A . 23 LEU HA 1 1
4 4386 1 1 23 LEU HB2 H 13.422 -9.108 11.923 1.00 . A A . 23 LEU HB2 1 1
4 4387 1 1 23 LEU HB3 H 14.126 -7.494 12.002 1.00 . A A . 23 LEU HB3 1 1
4 4388 1 1 23 LEU HD11 H 16.945 -8.676 9.994 1.00 . A A . 23 LEU HD11 1 1
4 4389 1 1 23 LEU HD12 H 16.415 -7.441 11.136 1.00 . A A . 23 LEU HD12 1 1
4 4390 1 1 23 LEU HD13 H 16.079 -7.252 9.416 1.00 . A A . 23 LEU HD13 1 1
4 4391 1 1 23 LEU HD21 H 14.451 -10.768 10.757 1.00 . A A . 23 LEU HD21 1 1
4 4392 1 1 23 LEU HD22 H 16.042 -10.437 10.070 1.00 . A A . 23 LEU HD22 1 1
4 4393 1 1 23 LEU HD23 H 14.605 -10.337 9.052 1.00 . A A . 23 LEU HD23 1 1
4 4394 1 1 23 LEU HG H 14.128 -8.256 9.722 1.00 . A A . 23 LEU HG 1 1
4 4395 1 1 23 LEU N N 15.263 -10.462 13.045 1.00 . A A . 23 LEU N 1 1
4 4396 1 1 23 LEU O O 14.120 -8.917 15.036 1.00 . A A . 23 LEU O 1 1
4 4397 1 1 24 ASN C C 14.057 -5.428 15.537 1.00 . A A . 24 ASN C 1 1
4 4398 1 1 24 ASN CA C 15.164 -6.453 15.756 1.00 . A A . 24 ASN CA 1 1
4 4399 1 1 24 ASN CB C 16.426 -5.757 16.269 1.00 . A A . 24 ASN CB 1 1
4 4400 1 1 24 ASN CG C 16.492 -5.720 17.784 1.00 . A A . 24 ASN CG 1 1
4 4401 1 1 24 ASN H H 16.067 -6.785 13.870 1.00 . A A . 24 ASN H 1 1
4 4402 1 1 24 ASN HA H 14.835 -7.171 16.493 1.00 . A A . 24 ASN HA 1 1
4 4403 1 1 24 ASN HB2 H 17.295 -6.284 15.902 1.00 . A A . 24 ASN HB2 1 1
4 4404 1 1 24 ASN HB3 H 16.445 -4.742 15.901 1.00 . A A . 24 ASN HB3 1 1
4 4405 1 1 24 ASN HD21 H 17.542 -4.033 17.722 1.00 . A A . 24 ASN HD21 1 1
4 4406 1 1 24 ASN HD22 H 17.203 -4.649 19.300 1.00 . A A . 24 ASN HD22 1 1
4 4407 1 1 24 ASN N N 15.452 -7.178 14.523 1.00 . A A . 24 ASN N 1 1
4 4408 1 1 24 ASN ND2 N 17.145 -4.698 18.323 1.00 . A A . 24 ASN ND2 1 1
4 4409 1 1 24 ASN O O 13.524 -5.298 14.435 1.00 . A A . 24 ASN O 1 1
4 4410 1 1 24 ASN OD1 O 15.960 -6.601 18.460 1.00 . A A . 24 ASN OD1 1 1
4 4411 1 1 25 ASP C C 12.963 -2.688 15.400 1.00 . A A . 25 ASP C 1 1
4 4412 1 1 25 ASP CA C 12.671 -3.684 16.518 1.00 . A A . 25 ASP CA 1 1
4 4413 1 1 25 ASP CB C 12.548 -2.948 17.854 1.00 . A A . 25 ASP CB 1 1
4 4414 1 1 25 ASP CG C 13.897 -2.654 18.480 1.00 . A A . 25 ASP CG 1 1
4 4415 1 1 25 ASP H H 14.175 -4.849 17.447 1.00 . A A . 25 ASP H 1 1
4 4416 1 1 25 ASP HA H 11.738 -4.182 16.305 1.00 . A A . 25 ASP HA 1 1
4 4417 1 1 25 ASP HB2 H 12.034 -2.011 17.696 1.00 . A A . 25 ASP HB2 1 1
4 4418 1 1 25 ASP HB3 H 11.977 -3.556 18.541 1.00 . A A . 25 ASP HB3 1 1
4 4419 1 1 25 ASP N N 13.714 -4.700 16.595 1.00 . A A . 25 ASP N 1 1
4 4420 1 1 25 ASP O O 12.097 -2.393 14.578 1.00 . A A . 25 ASP O 1 1
4 4421 1 1 25 ASP OD1 O 14.485 -1.602 18.155 1.00 . A A . 25 ASP OD1 1 1
4 4422 1 1 25 ASP OD2 O 14.366 -3.477 19.294 1.00 . A A . 25 ASP OD2 1 1
4 4423 1 1 26 GLU C C 14.382 -1.776 12.959 1.00 . A A . 26 GLU C 1 1
4 4424 1 1 26 GLU CA C 14.593 -1.209 14.361 1.00 . A A . 26 GLU CA 1 1
4 4425 1 1 26 GLU CB C 16.060 -0.819 14.551 1.00 . A A . 26 GLU CB 1 1
4 4426 1 1 26 GLU CD C 17.716 1.084 14.432 1.00 . A A . 26 GLU CD 1 1
4 4427 1 1 26 GLU CG C 16.432 0.493 13.883 1.00 . A A . 26 GLU CG 1 1
4 4428 1 1 26 GLU H H 14.835 -2.448 16.061 1.00 . A A . 26 GLU H 1 1
4 4429 1 1 26 GLU HA H 13.978 -0.329 14.477 1.00 . A A . 26 GLU HA 1 1
4 4430 1 1 26 GLU HB2 H 16.263 -0.733 15.607 1.00 . A A . 26 GLU HB2 1 1
4 4431 1 1 26 GLU HB3 H 16.683 -1.599 14.136 1.00 . A A . 26 GLU HB3 1 1
4 4432 1 1 26 GLU HG2 H 16.558 0.321 12.823 1.00 . A A . 26 GLU HG2 1 1
4 4433 1 1 26 GLU HG3 H 15.633 1.201 14.038 1.00 . A A . 26 GLU HG3 1 1
4 4434 1 1 26 GLU N N 14.188 -2.173 15.378 1.00 . A A . 26 GLU N 1 1
4 4435 1 1 26 GLU O O 13.712 -1.165 12.128 1.00 . A A . 26 GLU O 1 1
4 4436 1 1 26 GLU OE1 O 18.117 0.697 15.550 1.00 . A A . 26 GLU OE1 1 1
4 4437 1 1 26 GLU OE2 O 18.321 1.932 13.743 1.00 . A A . 26 GLU OE2 1 1
4 4438 1 1 27 GLN C C 13.371 -3.755 11.016 1.00 . A A . 27 GLN C 1 1
4 4439 1 1 27 GLN CA C 14.836 -3.594 11.408 1.00 . A A . 27 GLN CA 1 1
4 4440 1 1 27 GLN CB C 15.524 -4.960 11.428 1.00 . A A . 27 GLN CB 1 1
4 4441 1 1 27 GLN CD C 17.729 -3.727 11.391 1.00 . A A . 27 GLN CD 1 1
4 4442 1 1 27 GLN CG C 16.956 -4.913 11.935 1.00 . A A . 27 GLN CG 1 1
4 4443 1 1 27 GLN H H 15.481 -3.383 13.412 1.00 . A A . 27 GLN H 1 1
4 4444 1 1 27 GLN HA H 15.324 -2.966 10.677 1.00 . A A . 27 GLN HA 1 1
4 4445 1 1 27 GLN HB2 H 14.960 -5.624 12.067 1.00 . A A . 27 GLN HB2 1 1
4 4446 1 1 27 GLN HB3 H 15.533 -5.361 10.425 1.00 . A A . 27 GLN HB3 1 1
4 4447 1 1 27 GLN HE21 H 18.568 -4.877 10.003 1.00 . A A . 27 GLN HE21 1 1
4 4448 1 1 27 GLN HE22 H 19.035 -3.215 9.983 1.00 . A A . 27 GLN HE22 1 1
4 4449 1 1 27 GLN HG2 H 16.943 -4.849 13.012 1.00 . A A . 27 GLN HG2 1 1
4 4450 1 1 27 GLN HG3 H 17.460 -5.820 11.635 1.00 . A A . 27 GLN HG3 1 1
4 4451 1 1 27 GLN N N 14.959 -2.946 12.708 1.00 . A A . 27 GLN N 1 1
4 4452 1 1 27 GLN NE2 N 18.525 -3.963 10.355 1.00 . A A . 27 GLN NE2 1 1
4 4453 1 1 27 GLN O O 12.980 -3.445 9.891 1.00 . A A . 27 GLN O 1 1
4 4454 1 1 27 GLN OE1 O 17.611 -2.611 11.897 1.00 . A A . 27 GLN OE1 1 1
4 4455 1 1 28 LYS C C 10.424 -3.107 11.533 1.00 . A A . 28 LYS C 1 1
4 4456 1 1 28 LYS CA C 11.141 -4.443 11.708 1.00 . A A . 28 LYS CA 1 1
4 4457 1 1 28 LYS CB C 10.509 -5.226 12.860 1.00 . A A . 28 LYS CB 1 1
4 4458 1 1 28 LYS CD C 10.562 -7.287 14.295 1.00 . A A . 28 LYS CD 1 1
4 4459 1 1 28 LYS CE C 9.100 -7.685 14.161 1.00 . A A . 28 LYS CE 1 1
4 4460 1 1 28 LYS CG C 11.078 -6.624 13.029 1.00 . A A . 28 LYS CG 1 1
4 4461 1 1 28 LYS H H 12.934 -4.469 12.831 1.00 . A A . 28 LYS H 1 1
4 4462 1 1 28 LYS HA H 11.039 -5.014 10.797 1.00 . A A . 28 LYS HA 1 1
4 4463 1 1 28 LYS HB2 H 10.669 -4.681 13.779 1.00 . A A . 28 LYS HB2 1 1
4 4464 1 1 28 LYS HB3 H 9.446 -5.310 12.682 1.00 . A A . 28 LYS HB3 1 1
4 4465 1 1 28 LYS HD2 H 11.148 -8.172 14.493 1.00 . A A . 28 LYS HD2 1 1
4 4466 1 1 28 LYS HD3 H 10.663 -6.595 15.120 1.00 . A A . 28 LYS HD3 1 1
4 4467 1 1 28 LYS HE2 H 8.518 -6.802 13.949 1.00 . A A . 28 LYS HE2 1 1
4 4468 1 1 28 LYS HE3 H 9.006 -8.383 13.341 1.00 . A A . 28 LYS HE3 1 1
4 4469 1 1 28 LYS HG2 H 10.790 -7.225 12.178 1.00 . A A . 28 LYS HG2 1 1
4 4470 1 1 28 LYS HG3 H 12.155 -6.561 13.080 1.00 . A A . 28 LYS HG3 1 1
4 4471 1 1 28 LYS HZ1 H 9.373 -8.625 16.006 1.00 . A A . 28 LYS HZ1 1 1
4 4472 1 1 28 LYS HZ2 H 8.004 -9.154 15.164 1.00 . A A . 28 LYS HZ2 1 1
4 4473 1 1 28 LYS HZ3 H 7.995 -7.647 15.932 1.00 . A A . 28 LYS HZ3 1 1
4 4474 1 1 28 LYS N N 12.564 -4.241 11.952 1.00 . A A . 28 LYS N 1 1
4 4475 1 1 28 LYS NZ N 8.582 -8.323 15.403 1.00 . A A . 28 LYS NZ 1 1
4 4476 1 1 28 LYS O O 9.354 -3.041 10.928 1.00 . A A . 28 LYS O 1 1
4 4477 1 1 29 GLN C C 10.886 -0.017 10.687 1.00 . A A . 29 GLN C 1 1
4 4478 1 1 29 GLN CA C 10.439 -0.713 11.968 1.00 . A A . 29 GLN CA 1 1
4 4479 1 1 29 GLN CB C 10.832 0.129 13.184 1.00 . A A . 29 GLN CB 1 1
4 4480 1 1 29 GLN CD C 10.420 0.666 15.618 1.00 . A A . 29 GLN CD 1 1
4 4481 1 1 29 GLN CG C 9.998 -0.163 14.421 1.00 . A A . 29 GLN CG 1 1
4 4482 1 1 29 GLN H H 11.872 -2.163 12.536 1.00 . A A . 29 GLN H 1 1
4 4483 1 1 29 GLN HA H 9.366 -0.821 11.949 1.00 . A A . 29 GLN HA 1 1
4 4484 1 1 29 GLN HB2 H 11.868 -0.063 13.420 1.00 . A A . 29 GLN HB2 1 1
4 4485 1 1 29 GLN HB3 H 10.715 1.173 12.937 1.00 . A A . 29 GLN HB3 1 1
4 4486 1 1 29 GLN HE21 H 8.518 0.973 16.107 1.00 . A A . 29 GLN HE21 1 1
4 4487 1 1 29 GLN HE22 H 9.688 1.705 17.146 1.00 . A A . 29 GLN HE22 1 1
4 4488 1 1 29 GLN HG2 H 8.964 0.052 14.202 1.00 . A A . 29 GLN HG2 1 1
4 4489 1 1 29 GLN HG3 H 10.103 -1.209 14.670 1.00 . A A . 29 GLN HG3 1 1
4 4490 1 1 29 GLN N N 11.021 -2.047 12.066 1.00 . A A . 29 GLN N 1 1
4 4491 1 1 29 GLN NE2 N 9.444 1.166 16.366 1.00 . A A . 29 GLN NE2 1 1
4 4492 1 1 29 GLN O O 10.256 0.941 10.237 1.00 . A A . 29 GLN O 1 1
4 4493 1 1 29 GLN OE1 O 11.611 0.855 15.868 1.00 . A A . 29 GLN OE1 1 1
4 4494 1 1 30 ILE C C 12.399 -0.913 7.716 1.00 . A A . 30 ILE C 1 1
4 4495 1 1 30 ILE CA C 12.506 0.072 8.875 1.00 . A A . 30 ILE CA 1 1
4 4496 1 1 30 ILE CB C 13.978 0.495 9.040 1.00 . A A . 30 ILE CB 1 1
4 4497 1 1 30 ILE CD1 C 15.576 -1.283 8.165 1.00 . A A . 30 ILE CD1 1 1
4 4498 1 1 30 ILE CG1 C 14.848 -0.721 9.366 1.00 . A A . 30 ILE CG1 1 1
4 4499 1 1 30 ILE CG2 C 14.107 1.552 10.127 1.00 . A A . 30 ILE CG2 1 1
4 4500 1 1 30 ILE H H 12.435 -1.268 10.511 1.00 . A A . 30 ILE H 1 1
4 4501 1 1 30 ILE HA H 11.924 0.952 8.640 1.00 . A A . 30 ILE HA 1 1
4 4502 1 1 30 ILE HB H 14.311 0.928 8.109 1.00 . A A . 30 ILE HB 1 1
4 4503 1 1 30 ILE HD11 H 16.558 -1.619 8.465 1.00 . A A . 30 ILE HD11 1 1
4 4504 1 1 30 ILE HD12 H 15.018 -2.115 7.762 1.00 . A A . 30 ILE HD12 1 1
4 4505 1 1 30 ILE HD13 H 15.675 -0.515 7.412 1.00 . A A . 30 ILE HD13 1 1
4 4506 1 1 30 ILE HG12 H 15.587 -0.442 10.100 1.00 . A A . 30 ILE HG12 1 1
4 4507 1 1 30 ILE HG13 H 14.221 -1.503 9.771 1.00 . A A . 30 ILE HG13 1 1
4 4508 1 1 30 ILE HG21 H 13.515 1.262 10.982 1.00 . A A . 30 ILE HG21 1 1
4 4509 1 1 30 ILE HG22 H 15.142 1.641 10.420 1.00 . A A . 30 ILE HG22 1 1
4 4510 1 1 30 ILE HG23 H 13.755 2.501 9.751 1.00 . A A . 30 ILE HG23 1 1
4 4511 1 1 30 ILE N N 11.976 -0.503 10.105 1.00 . A A . 30 ILE N 1 1
4 4512 1 1 30 ILE O O 13.112 -0.795 6.718 1.00 . A A . 30 ILE O 1 1
4 4513 1 1 31 LEU C C 10.206 -2.459 5.846 1.00 . A A . 31 LEU C 1 1
4 4514 1 1 31 LEU CA C 11.300 -2.891 6.817 1.00 . A A . 31 LEU CA 1 1
4 4515 1 1 31 LEU CB C 10.935 -4.235 7.447 1.00 . A A . 31 LEU CB 1 1
4 4516 1 1 31 LEU CD1 C 11.813 -6.551 7.835 1.00 . A A . 31 LEU CD1 1 1
4 4517 1 1 31 LEU CD2 C 10.648 -6.000 5.690 1.00 . A A . 31 LEU CD2 1 1
4 4518 1 1 31 LEU CG C 11.553 -5.473 6.795 1.00 . A A . 31 LEU CG 1 1
4 4519 1 1 31 LEU H H 10.964 -1.926 8.671 1.00 . A A . 31 LEU H 1 1
4 4520 1 1 31 LEU HA H 12.226 -2.996 6.273 1.00 . A A . 31 LEU HA 1 1
4 4521 1 1 31 LEU HB2 H 11.253 -4.213 8.479 1.00 . A A . 31 LEU HB2 1 1
4 4522 1 1 31 LEU HB3 H 9.860 -4.338 7.406 1.00 . A A . 31 LEU HB3 1 1
4 4523 1 1 31 LEU HD11 H 12.373 -7.357 7.385 1.00 . A A . 31 LEU HD11 1 1
4 4524 1 1 31 LEU HD12 H 10.872 -6.929 8.204 1.00 . A A . 31 LEU HD12 1 1
4 4525 1 1 31 LEU HD13 H 12.379 -6.132 8.654 1.00 . A A . 31 LEU HD13 1 1
4 4526 1 1 31 LEU HD21 H 11.202 -6.053 4.765 1.00 . A A . 31 LEU HD21 1 1
4 4527 1 1 31 LEU HD22 H 9.805 -5.336 5.569 1.00 . A A . 31 LEU HD22 1 1
4 4528 1 1 31 LEU HD23 H 10.293 -6.986 5.956 1.00 . A A . 31 LEU HD23 1 1
4 4529 1 1 31 LEU HG H 12.500 -5.202 6.350 1.00 . A A . 31 LEU HG 1 1
4 4530 1 1 31 LEU N N 11.503 -1.884 7.853 1.00 . A A . 31 LEU N 1 1
4 4531 1 1 31 LEU O O 9.327 -1.672 6.195 1.00 . A A . 31 LEU O 1 1
4 4532 1 1 32 SER C C 9.231 -3.727 2.524 1.00 . A A . 32 SER C 1 1
4 4533 1 1 32 SER CA C 9.281 -2.647 3.602 1.00 . A A . 32 SER CA 1 1
4 4534 1 1 32 SER CB C 9.609 -1.294 2.969 1.00 . A A . 32 SER CB 1 1
4 4535 1 1 32 SER H H 10.991 -3.602 4.406 1.00 . A A . 32 SER H 1 1
4 4536 1 1 32 SER HA H 8.314 -2.587 4.080 1.00 . A A . 32 SER HA 1 1
4 4537 1 1 32 SER HB2 H 9.098 -0.513 3.512 1.00 . A A . 32 SER HB2 1 1
4 4538 1 1 32 SER HB3 H 10.675 -1.127 3.016 1.00 . A A . 32 SER HB3 1 1
4 4539 1 1 32 SER HG H 9.094 -0.337 1.339 1.00 . A A . 32 SER HG 1 1
4 4540 1 1 32 SER N N 10.266 -2.980 4.624 1.00 . A A . 32 SER N 1 1
4 4541 1 1 32 SER O O 10.174 -4.500 2.360 1.00 . A A . 32 SER O 1 1
4 4542 1 1 32 SER OG O 9.199 -1.252 1.614 1.00 . A A . 32 SER OG 1 1
4 4543 1 1 33 GLY C C 8.934 -4.537 -0.409 1.00 . A A . 33 GLY C 1 1
4 4544 1 1 33 GLY CA C 7.969 -4.758 0.738 1.00 . A A . 33 GLY CA 1 1
4 4545 1 1 33 GLY H H 7.403 -3.129 1.967 1.00 . A A . 33 GLY H 1 1
4 4546 1 1 33 GLY HA2 H 8.139 -5.740 1.154 1.00 . A A . 33 GLY HA2 1 1
4 4547 1 1 33 GLY HA3 H 6.959 -4.708 0.358 1.00 . A A . 33 GLY HA3 1 1
4 4548 1 1 33 GLY N N 8.123 -3.772 1.791 1.00 . A A . 33 GLY N 1 1
4 4549 1 1 33 GLY O O 9.351 -5.488 -1.072 1.00 . A A . 33 GLY O 1 1
4 4550 1 1 34 THR C C 11.619 -2.703 -1.191 1.00 . A A . 34 THR C 1 1
4 4551 1 1 34 THR CA C 10.210 -2.934 -1.724 1.00 . A A . 34 THR CA 1 1
4 4552 1 1 34 THR CB C 9.746 -1.674 -2.478 1.00 . A A . 34 THR CB 1 1
4 4553 1 1 34 THR CG2 C 8.307 -1.826 -2.951 1.00 . A A . 34 THR CG2 1 1
4 4554 1 1 34 THR H H 8.924 -2.565 -0.084 1.00 . A A . 34 THR H 1 1
4 4555 1 1 34 THR HA H 10.230 -3.759 -2.421 1.00 . A A . 34 THR HA 1 1
4 4556 1 1 34 THR HB H 10.380 -1.536 -3.342 1.00 . A A . 34 THR HB 1 1
4 4557 1 1 34 THR HG1 H 9.644 -0.776 -0.726 1.00 . A A . 34 THR HG1 1 1
4 4558 1 1 34 THR HG21 H 7.635 -1.577 -2.144 1.00 . A A . 34 THR HG21 1 1
4 4559 1 1 34 THR HG22 H 8.136 -2.846 -3.261 1.00 . A A . 34 THR HG22 1 1
4 4560 1 1 34 THR HG23 H 8.131 -1.162 -3.784 1.00 . A A . 34 THR HG23 1 1
4 4561 1 1 34 THR N N 9.290 -3.279 -0.647 1.00 . A A . 34 THR N 1 1
4 4562 1 1 34 THR O O 12.326 -1.803 -1.646 1.00 . A A . 34 THR O 1 1
4 4563 1 1 34 THR OG1 O 9.855 -0.527 -1.630 1.00 . A A . 34 THR OG1 1 1
4 4564 1 1 35 THR C C 14.105 -4.726 0.291 1.00 . A A . 35 THR C 1 1
4 4565 1 1 35 THR CA C 13.348 -3.405 0.372 1.00 . A A . 35 THR CA 1 1
4 4566 1 1 35 THR CB C 13.265 -2.964 1.846 1.00 . A A . 35 THR CB 1 1
4 4567 1 1 35 THR CG2 C 14.650 -2.894 2.469 1.00 . A A . 35 THR CG2 1 1
4 4568 1 1 35 THR H H 11.413 -4.218 0.096 1.00 . A A . 35 THR H 1 1
4 4569 1 1 35 THR HA H 13.895 -2.652 -0.177 1.00 . A A . 35 THR HA 1 1
4 4570 1 1 35 THR HB H 12.678 -3.691 2.391 1.00 . A A . 35 THR HB 1 1
4 4571 1 1 35 THR HG1 H 13.222 -1.007 1.607 1.00 . A A . 35 THR HG1 1 1
4 4572 1 1 35 THR HG21 H 14.661 -2.138 3.240 1.00 . A A . 35 THR HG21 1 1
4 4573 1 1 35 THR HG22 H 15.375 -2.642 1.707 1.00 . A A . 35 THR HG22 1 1
4 4574 1 1 35 THR HG23 H 14.900 -3.851 2.900 1.00 . A A . 35 THR HG23 1 1
4 4575 1 1 35 THR N N 12.023 -3.521 -0.223 1.00 . A A . 35 THR N 1 1
4 4576 1 1 35 THR O O 13.791 -5.677 1.005 1.00 . A A . 35 THR O 1 1
4 4577 1 1 35 THR OG1 O 12.628 -1.685 1.939 1.00 . A A . 35 THR OG1 1 1
4 4578 1 1 36 ASN C C 16.473 -6.456 0.577 1.00 . A A . 36 ASN C 1 1
4 4579 1 1 36 ASN CA C 15.906 -5.982 -0.759 1.00 . A A . 36 ASN CA 1 1
4 4580 1 1 36 ASN CB C 17.046 -5.722 -1.746 1.00 . A A . 36 ASN CB 1 1
4 4581 1 1 36 ASN CG C 17.741 -7.000 -2.176 1.00 . A A . 36 ASN CG 1 1
4 4582 1 1 36 ASN H H 15.307 -3.985 -1.125 1.00 . A A . 36 ASN H 1 1
4 4583 1 1 36 ASN HA H 15.265 -6.752 -1.159 1.00 . A A . 36 ASN HA 1 1
4 4584 1 1 36 ASN HB2 H 16.649 -5.237 -2.626 1.00 . A A . 36 ASN HB2 1 1
4 4585 1 1 36 ASN HB3 H 17.776 -5.075 -1.283 1.00 . A A . 36 ASN HB3 1 1
4 4586 1 1 36 ASN HD21 H 18.815 -5.994 -3.514 1.00 . A A . 36 ASN HD21 1 1
4 4587 1 1 36 ASN HD22 H 19.111 -7.695 -3.438 1.00 . A A . 36 ASN HD22 1 1
4 4588 1 1 36 ASN N N 15.104 -4.777 -0.584 1.00 . A A . 36 ASN N 1 1
4 4589 1 1 36 ASN ND2 N 18.647 -6.885 -3.139 1.00 . A A . 36 ASN ND2 1 1
4 4590 1 1 36 ASN O O 17.432 -5.883 1.095 1.00 . A A . 36 ASN O 1 1
4 4591 1 1 36 ASN OD1 O 17.466 -8.077 -1.648 1.00 . A A . 36 ASN OD1 1 1
4 4592 1 1 37 LEU C C 17.698 -8.696 2.267 1.00 . A A . 37 LEU C 1 1
4 4593 1 1 37 LEU CA C 16.319 -8.058 2.401 1.00 . A A . 37 LEU CA 1 1
4 4594 1 1 37 LEU CB C 15.313 -9.093 2.909 1.00 . A A . 37 LEU CB 1 1
4 4595 1 1 37 LEU CD1 C 12.948 -9.868 3.208 1.00 . A A . 37 LEU CD1 1 1
4 4596 1 1 37 LEU CD2 C 13.550 -7.487 3.681 1.00 . A A . 37 LEU CD2 1 1
4 4597 1 1 37 LEU CG C 13.839 -8.701 2.811 1.00 . A A . 37 LEU CG 1 1
4 4598 1 1 37 LEU H H 15.115 -7.919 0.667 1.00 . A A . 37 LEU H 1 1
4 4599 1 1 37 LEU HA H 16.377 -7.248 3.112 1.00 . A A . 37 LEU HA 1 1
4 4600 1 1 37 LEU HB2 H 15.454 -9.999 2.339 1.00 . A A . 37 LEU HB2 1 1
4 4601 1 1 37 LEU HB3 H 15.536 -9.288 3.949 1.00 . A A . 37 LEU HB3 1 1
4 4602 1 1 37 LEU HD11 H 12.116 -9.936 2.525 1.00 . A A . 37 LEU HD11 1 1
4 4603 1 1 37 LEU HD12 H 12.578 -9.713 4.211 1.00 . A A . 37 LEU HD12 1 1
4 4604 1 1 37 LEU HD13 H 13.519 -10.785 3.174 1.00 . A A . 37 LEU HD13 1 1
4 4605 1 1 37 LEU HD21 H 12.942 -6.786 3.130 1.00 . A A . 37 LEU HD21 1 1
4 4606 1 1 37 LEU HD22 H 14.481 -7.016 3.960 1.00 . A A . 37 LEU HD22 1 1
4 4607 1 1 37 LEU HD23 H 13.023 -7.800 4.571 1.00 . A A . 37 LEU HD23 1 1
4 4608 1 1 37 LEU HG H 13.609 -8.442 1.786 1.00 . A A . 37 LEU HG 1 1
4 4609 1 1 37 LEU N N 15.874 -7.506 1.127 1.00 . A A . 37 LEU N 1 1
4 4610 1 1 37 LEU O O 18.345 -9.014 3.264 1.00 . A A . 37 LEU O 1 1
4 4611 1 1 38 ALA C C 20.549 -8.420 0.809 1.00 . A A . 38 ALA C 1 1
4 4612 1 1 38 ALA CA C 19.446 -9.472 0.763 1.00 . A A . 38 ALA CA 1 1
4 4613 1 1 38 ALA CB C 19.441 -10.176 -0.585 1.00 . A A . 38 ALA CB 1 1
4 4614 1 1 38 ALA H H 17.581 -8.603 0.274 1.00 . A A . 38 ALA H 1 1
4 4615 1 1 38 ALA HA H 19.637 -10.212 1.527 1.00 . A A . 38 ALA HA 1 1
4 4616 1 1 38 ALA HB1 H 19.643 -11.227 -0.443 1.00 . A A . 38 ALA HB1 1 1
4 4617 1 1 38 ALA HB2 H 18.473 -10.054 -1.051 1.00 . A A . 38 ALA HB2 1 1
4 4618 1 1 38 ALA HB3 H 20.202 -9.745 -1.219 1.00 . A A . 38 ALA HB3 1 1
4 4619 1 1 38 ALA N N 18.143 -8.877 1.028 1.00 . A A . 38 ALA N 1 1
4 4620 1 1 38 ALA O O 21.596 -8.629 1.422 1.00 . A A . 38 ALA O 1 1
4 4621 1 1 39 LYS C C 21.141 -5.309 1.350 1.00 . A A . 39 LYS C 1 1
4 4622 1 1 39 LYS CA C 21.281 -6.202 0.121 1.00 . A A . 39 LYS CA 1 1
4 4623 1 1 39 LYS CB C 21.101 -5.370 -1.151 1.00 . A A . 39 LYS CB 1 1
4 4624 1 1 39 LYS CD C 23.094 -5.718 -2.639 1.00 . A A . 39 LYS CD 1 1
4 4625 1 1 39 LYS CE C 23.858 -4.955 -3.712 1.00 . A A . 39 LYS CE 1 1
4 4626 1 1 39 LYS CG C 22.397 -4.774 -1.675 1.00 . A A . 39 LYS CG 1 1
4 4627 1 1 39 LYS H H 19.454 -7.181 -0.314 1.00 . A A . 39 LYS H 1 1
4 4628 1 1 39 LYS HA H 22.267 -6.640 0.119 1.00 . A A . 39 LYS HA 1 1
4 4629 1 1 39 LYS HB2 H 20.680 -5.999 -1.922 1.00 . A A . 39 LYS HB2 1 1
4 4630 1 1 39 LYS HB3 H 20.415 -4.562 -0.944 1.00 . A A . 39 LYS HB3 1 1
4 4631 1 1 39 LYS HD2 H 23.790 -6.333 -2.088 1.00 . A A . 39 LYS HD2 1 1
4 4632 1 1 39 LYS HD3 H 22.354 -6.346 -3.114 1.00 . A A . 39 LYS HD3 1 1
4 4633 1 1 39 LYS HE2 H 24.045 -5.619 -4.542 1.00 . A A . 39 LYS HE2 1 1
4 4634 1 1 39 LYS HE3 H 23.252 -4.125 -4.044 1.00 . A A . 39 LYS HE3 1 1
4 4635 1 1 39 LYS HG2 H 22.175 -3.850 -2.189 1.00 . A A . 39 LYS HG2 1 1
4 4636 1 1 39 LYS HG3 H 23.053 -4.575 -0.841 1.00 . A A . 39 LYS HG3 1 1
4 4637 1 1 39 LYS HZ1 H 25.087 -3.415 -3.022 1.00 . A A . 39 LYS HZ1 1 1
4 4638 1 1 39 LYS HZ2 H 25.906 -4.601 -3.906 1.00 . A A . 39 LYS HZ2 1 1
4 4639 1 1 39 LYS HZ3 H 25.414 -4.919 -2.320 1.00 . A A . 39 LYS HZ3 1 1
4 4640 1 1 39 LYS N N 20.308 -7.288 0.155 1.00 . A A . 39 LYS N 1 1
4 4641 1 1 39 LYS NZ N 25.157 -4.436 -3.204 1.00 . A A . 39 LYS NZ 1 1
4 4642 1 1 39 LYS O O 22.117 -5.049 2.054 1.00 . A A . 39 LYS O 1 1
4 4643 1 1 40 ASP C C 20.225 -4.584 4.026 1.00 . A A . 40 ASP C 1 1
4 4644 1 1 40 ASP CA C 19.655 -3.980 2.746 1.00 . A A . 40 ASP CA 1 1
4 4645 1 1 40 ASP CB C 18.151 -3.751 2.900 1.00 . A A . 40 ASP CB 1 1
4 4646 1 1 40 ASP CG C 17.834 -2.512 3.713 1.00 . A A . 40 ASP CG 1 1
4 4647 1 1 40 ASP H H 19.185 -5.084 1.003 1.00 . A A . 40 ASP H 1 1
4 4648 1 1 40 ASP HA H 20.138 -3.030 2.566 1.00 . A A . 40 ASP HA 1 1
4 4649 1 1 40 ASP HB2 H 17.708 -3.640 1.921 1.00 . A A . 40 ASP HB2 1 1
4 4650 1 1 40 ASP HB3 H 17.713 -4.606 3.394 1.00 . A A . 40 ASP HB3 1 1
4 4651 1 1 40 ASP N N 19.923 -4.842 1.601 1.00 . A A . 40 ASP N 1 1
4 4652 1 1 40 ASP O O 21.117 -4.010 4.653 1.00 . A A . 40 ASP O 1 1
4 4653 1 1 40 ASP OD1 O 17.941 -1.397 3.161 1.00 . A A . 40 ASP OD1 1 1
4 4654 1 1 40 ASP OD2 O 17.480 -2.656 4.903 1.00 . A A . 40 ASP OD2 1 1
4 4655 1 1 41 PHE C C 21.475 -7.155 5.365 1.00 . A A . 41 PHE C 1 1
4 4656 1 1 41 PHE CA C 20.157 -6.426 5.616 1.00 . A A . 41 PHE CA 1 1
4 4657 1 1 41 PHE CB C 19.096 -7.417 6.097 1.00 . A A . 41 PHE CB 1 1
4 4658 1 1 41 PHE CD1 C 17.856 -5.786 7.546 1.00 . A A . 41 PHE CD1 1 1
4 4659 1 1 41 PHE CD2 C 16.606 -7.115 6.009 1.00 . A A . 41 PHE CD2 1 1
4 4660 1 1 41 PHE CE1 C 16.691 -5.181 7.974 1.00 . A A . 41 PHE CE1 1 1
4 4661 1 1 41 PHE CE2 C 15.438 -6.512 6.434 1.00 . A A . 41 PHE CE2 1 1
4 4662 1 1 41 PHE CG C 17.827 -6.759 6.560 1.00 . A A . 41 PHE CG 1 1
4 4663 1 1 41 PHE CZ C 15.480 -5.543 7.417 1.00 . A A . 41 PHE CZ 1 1
4 4664 1 1 41 PHE H H 18.995 -6.152 3.867 1.00 . A A . 41 PHE H 1 1
4 4665 1 1 41 PHE HA H 20.313 -5.679 6.379 1.00 . A A . 41 PHE HA 1 1
4 4666 1 1 41 PHE HB2 H 18.846 -8.086 5.288 1.00 . A A . 41 PHE HB2 1 1
4 4667 1 1 41 PHE HB3 H 19.496 -7.988 6.921 1.00 . A A . 41 PHE HB3 1 1
4 4668 1 1 41 PHE HD1 H 18.802 -5.501 7.982 1.00 . A A . 41 PHE HD1 1 1
4 4669 1 1 41 PHE HD2 H 16.573 -7.873 5.240 1.00 . A A . 41 PHE HD2 1 1
4 4670 1 1 41 PHE HE1 H 16.726 -4.422 8.743 1.00 . A A . 41 PHE HE1 1 1
4 4671 1 1 41 PHE HE2 H 14.492 -6.799 5.995 1.00 . A A . 41 PHE HE2 1 1
4 4672 1 1 41 PHE HZ H 14.567 -5.072 7.750 1.00 . A A . 41 PHE HZ 1 1
4 4673 1 1 41 PHE N N 19.703 -5.744 4.409 1.00 . A A . 41 PHE N 1 1
4 4674 1 1 41 PHE O O 22.052 -7.746 6.277 1.00 . A A . 41 PHE O 1 1
4 4675 1 1 42 ASN C C 23.192 -9.221 4.197 1.00 . A A . 42 ASN C 1 1
4 4676 1 1 42 ASN CA C 23.192 -7.763 3.752 1.00 . A A . 42 ASN CA 1 1
4 4677 1 1 42 ASN CB C 24.382 -7.028 4.370 1.00 . A A . 42 ASN CB 1 1
4 4678 1 1 42 ASN CG C 25.636 -7.142 3.525 1.00 . A A . 42 ASN CG 1 1
4 4679 1 1 42 ASN H H 21.439 -6.619 3.439 1.00 . A A . 42 ASN H 1 1
4 4680 1 1 42 ASN HA H 23.277 -7.726 2.676 1.00 . A A . 42 ASN HA 1 1
4 4681 1 1 42 ASN HB2 H 24.137 -5.981 4.475 1.00 . A A . 42 ASN HB2 1 1
4 4682 1 1 42 ASN HB3 H 24.588 -7.444 5.345 1.00 . A A . 42 ASN HB3 1 1
4 4683 1 1 42 ASN HD21 H 24.838 -5.963 2.137 1.00 . A A . 42 ASN HD21 1 1
4 4684 1 1 42 ASN HD22 H 26.433 -6.539 1.807 1.00 . A A . 42 ASN HD22 1 1
4 4685 1 1 42 ASN N N 21.944 -7.106 4.123 1.00 . A A . 42 ASN N 1 1
4 4686 1 1 42 ASN ND2 N 25.636 -6.481 2.373 1.00 . A A . 42 ASN ND2 1 1
4 4687 1 1 42 ASN O O 24.161 -9.700 4.789 1.00 . A A . 42 ASN O 1 1
4 4688 1 1 42 ASN OD1 O 26.593 -7.818 3.903 1.00 . A A . 42 ASN OD1 1 1
4 4689 1 1 43 LEU C C 23.094 -12.158 3.652 1.00 . A A . 43 LEU C 1 1
4 4690 1 1 43 LEU CA C 21.977 -11.329 4.277 1.00 . A A . 43 LEU CA 1 1
4 4691 1 1 43 LEU CB C 20.616 -11.872 3.839 1.00 . A A . 43 LEU CB 1 1
4 4692 1 1 43 LEU CD1 C 18.134 -12.044 4.142 1.00 . A A . 43 LEU CD1 1 1
4 4693 1 1 43 LEU CD2 C 19.637 -12.043 6.140 1.00 . A A . 43 LEU CD2 1 1
4 4694 1 1 43 LEU CG C 19.429 -11.508 4.730 1.00 . A A . 43 LEU CG 1 1
4 4695 1 1 43 LEU H H 21.364 -9.487 3.435 1.00 . A A . 43 LEU H 1 1
4 4696 1 1 43 LEU HA H 22.053 -11.397 5.352 1.00 . A A . 43 LEU HA 1 1
4 4697 1 1 43 LEU HB2 H 20.414 -11.496 2.849 1.00 . A A . 43 LEU HB2 1 1
4 4698 1 1 43 LEU HB3 H 20.687 -12.950 3.805 1.00 . A A . 43 LEU HB3 1 1
4 4699 1 1 43 LEU HD11 H 18.183 -11.998 3.064 1.00 . A A . 43 LEU HD11 1 1
4 4700 1 1 43 LEU HD12 H 17.304 -11.447 4.490 1.00 . A A . 43 LEU HD12 1 1
4 4701 1 1 43 LEU HD13 H 17.994 -13.070 4.452 1.00 . A A . 43 LEU HD13 1 1
4 4702 1 1 43 LEU HD21 H 19.543 -11.234 6.850 1.00 . A A . 43 LEU HD21 1 1
4 4703 1 1 43 LEU HD22 H 20.622 -12.478 6.218 1.00 . A A . 43 LEU HD22 1 1
4 4704 1 1 43 LEU HD23 H 18.892 -12.796 6.353 1.00 . A A . 43 LEU HD23 1 1
4 4705 1 1 43 LEU HG H 19.347 -10.431 4.789 1.00 . A A . 43 LEU HG 1 1
4 4706 1 1 43 LEU N N 22.103 -9.923 3.908 1.00 . A A . 43 LEU N 1 1
4 4707 1 1 43 LEU O O 23.518 -11.898 2.526 1.00 . A A . 43 LEU O 1 1
4 4708 1 1 44 ASP C C 24.069 -15.127 3.006 1.00 . A A . 44 ASP C 1 1
4 4709 1 1 44 ASP CA C 24.630 -14.029 3.906 1.00 . A A . 44 ASP CA 1 1
4 4710 1 1 44 ASP CB C 25.382 -14.651 5.083 1.00 . A A . 44 ASP CB 1 1
4 4711 1 1 44 ASP CG C 26.824 -14.973 4.744 1.00 . A A . 44 ASP CG 1 1
4 4712 1 1 44 ASP H H 23.185 -13.316 5.279 1.00 . A A . 44 ASP H 1 1
4 4713 1 1 44 ASP HA H 25.316 -13.426 3.331 1.00 . A A . 44 ASP HA 1 1
4 4714 1 1 44 ASP HB2 H 25.373 -13.961 5.914 1.00 . A A . 44 ASP HB2 1 1
4 4715 1 1 44 ASP HB3 H 24.887 -15.566 5.375 1.00 . A A . 44 ASP HB3 1 1
4 4716 1 1 44 ASP N N 23.564 -13.159 4.389 1.00 . A A . 44 ASP N 1 1
4 4717 1 1 44 ASP O O 22.899 -15.491 3.112 1.00 . A A . 44 ASP O 1 1
4 4718 1 1 44 ASP OD1 O 27.643 -14.033 4.682 1.00 . A A . 44 ASP OD1 1 1
4 4719 1 1 44 ASP OD2 O 27.134 -16.166 4.540 1.00 . A A . 44 ASP OD2 1 1
4 4720 1 1 45 SER C C 23.918 -17.889 1.960 1.00 . A A . 45 SER C 1 1
4 4721 1 1 45 SER CA C 24.501 -16.701 1.201 1.00 . A A . 45 SER CA 1 1
4 4722 1 1 45 SER CB C 25.687 -17.157 0.350 1.00 . A A . 45 SER CB 1 1
4 4723 1 1 45 SER H H 25.834 -15.315 2.087 1.00 . A A . 45 SER H 1 1
4 4724 1 1 45 SER HA H 23.738 -16.294 0.553 1.00 . A A . 45 SER HA 1 1
4 4725 1 1 45 SER HB2 H 25.495 -18.149 -0.030 1.00 . A A . 45 SER HB2 1 1
4 4726 1 1 45 SER HB3 H 25.816 -16.474 -0.478 1.00 . A A . 45 SER HB3 1 1
4 4727 1 1 45 SER HG H 27.175 -18.090 1.218 1.00 . A A . 45 SER HG 1 1
4 4728 1 1 45 SER N N 24.913 -15.648 2.122 1.00 . A A . 45 SER N 1 1
4 4729 1 1 45 SER O O 23.107 -18.645 1.425 1.00 . A A . 45 SER O 1 1
4 4730 1 1 45 SER OG O 26.882 -17.182 1.111 1.00 . A A . 45 SER OG 1 1
4 4731 1 1 46 LEU C C 22.418 -18.906 4.482 1.00 . A A . 46 LEU C 1 1
4 4732 1 1 46 LEU CA C 23.859 -19.145 4.045 1.00 . A A . 46 LEU CA 1 1
4 4733 1 1 46 LEU CB C 24.757 -19.307 5.272 1.00 . A A . 46 LEU CB 1 1
4 4734 1 1 46 LEU CD1 C 27.058 -19.540 6.239 1.00 . A A . 46 LEU CD1 1 1
4 4735 1 1 46 LEU CD2 C 26.255 -21.170 4.521 1.00 . A A . 46 LEU CD2 1 1
4 4736 1 1 46 LEU CG C 26.202 -19.726 4.996 1.00 . A A . 46 LEU CG 1 1
4 4737 1 1 46 LEU H H 24.985 -17.414 3.582 1.00 . A A . 46 LEU H 1 1
4 4738 1 1 46 LEU HA H 23.899 -20.049 3.457 1.00 . A A . 46 LEU HA 1 1
4 4739 1 1 46 LEU HB2 H 24.781 -18.361 5.791 1.00 . A A . 46 LEU HB2 1 1
4 4740 1 1 46 LEU HB3 H 24.310 -20.055 5.911 1.00 . A A . 46 LEU HB3 1 1
4 4741 1 1 46 LEU HD11 H 26.898 -18.551 6.642 1.00 . A A . 46 LEU HD11 1 1
4 4742 1 1 46 LEU HD12 H 28.100 -19.660 5.981 1.00 . A A . 46 LEU HD12 1 1
4 4743 1 1 46 LEU HD13 H 26.784 -20.278 6.979 1.00 . A A . 46 LEU HD13 1 1
4 4744 1 1 46 LEU HD21 H 25.599 -21.295 3.674 1.00 . A A . 46 LEU HD21 1 1
4 4745 1 1 46 LEU HD22 H 25.941 -21.824 5.320 1.00 . A A . 46 LEU HD22 1 1
4 4746 1 1 46 LEU HD23 H 27.267 -21.417 4.233 1.00 . A A . 46 LEU HD23 1 1
4 4747 1 1 46 LEU HG H 26.608 -19.101 4.215 1.00 . A A . 46 LEU HG 1 1
4 4748 1 1 46 LEU N N 24.339 -18.049 3.210 1.00 . A A . 46 LEU N 1 1
4 4749 1 1 46 LEU O O 21.603 -19.829 4.499 1.00 . A A . 46 LEU O 1 1
4 4750 1 1 47 ASP C C 19.775 -17.403 4.112 1.00 . A A . 47 ASP C 1 1
4 4751 1 1 47 ASP CA C 20.766 -17.301 5.268 1.00 . A A . 47 ASP CA 1 1
4 4752 1 1 47 ASP CB C 20.755 -15.883 5.841 1.00 . A A . 47 ASP CB 1 1
4 4753 1 1 47 ASP CG C 20.198 -15.832 7.250 1.00 . A A . 47 ASP CG 1 1
4 4754 1 1 47 ASP H H 22.804 -16.970 4.798 1.00 . A A . 47 ASP H 1 1
4 4755 1 1 47 ASP HA H 20.469 -17.994 6.041 1.00 . A A . 47 ASP HA 1 1
4 4756 1 1 47 ASP HB2 H 21.767 -15.502 5.860 1.00 . A A . 47 ASP HB2 1 1
4 4757 1 1 47 ASP HB3 H 20.149 -15.251 5.210 1.00 . A A . 47 ASP HB3 1 1
4 4758 1 1 47 ASP N N 22.109 -17.662 4.833 1.00 . A A . 47 ASP N 1 1
4 4759 1 1 47 ASP O O 18.702 -17.991 4.251 1.00 . A A . 47 ASP O 1 1
4 4760 1 1 47 ASP OD1 O 19.102 -16.386 7.475 1.00 . A A . 47 ASP OD1 1 1
4 4761 1 1 47 ASP OD2 O 20.860 -15.239 8.128 1.00 . A A . 47 ASP OD2 1 1
4 4762 1 1 48 PHE C C 18.843 -18.274 1.471 1.00 . A A . 48 PHE C 1 1
4 4763 1 1 48 PHE CA C 19.284 -16.850 1.794 1.00 . A A . 48 PHE CA 1 1
4 4764 1 1 48 PHE CB C 20.016 -16.246 0.592 1.00 . A A . 48 PHE CB 1 1
4 4765 1 1 48 PHE CD1 C 18.468 -14.542 -0.406 1.00 . A A . 48 PHE CD1 1 1
4 4766 1 1 48 PHE CD2 C 18.853 -16.565 -1.608 1.00 . A A . 48 PHE CD2 1 1
4 4767 1 1 48 PHE CE1 C 17.619 -14.105 -1.406 1.00 . A A . 48 PHE CE1 1 1
4 4768 1 1 48 PHE CE2 C 18.007 -16.133 -2.611 1.00 . A A . 48 PHE CE2 1 1
4 4769 1 1 48 PHE CG C 19.094 -15.775 -0.496 1.00 . A A . 48 PHE CG 1 1
4 4770 1 1 48 PHE CZ C 17.388 -14.903 -2.510 1.00 . A A . 48 PHE CZ 1 1
4 4771 1 1 48 PHE H H 21.009 -16.371 2.925 1.00 . A A . 48 PHE H 1 1
4 4772 1 1 48 PHE HA H 18.409 -16.254 2.008 1.00 . A A . 48 PHE HA 1 1
4 4773 1 1 48 PHE HB2 H 20.597 -15.398 0.923 1.00 . A A . 48 PHE HB2 1 1
4 4774 1 1 48 PHE HB3 H 20.676 -16.989 0.172 1.00 . A A . 48 PHE HB3 1 1
4 4775 1 1 48 PHE HD1 H 18.648 -13.917 0.457 1.00 . A A . 48 PHE HD1 1 1
4 4776 1 1 48 PHE HD2 H 19.336 -17.528 -1.689 1.00 . A A . 48 PHE HD2 1 1
4 4777 1 1 48 PHE HE1 H 17.137 -13.143 -1.323 1.00 . A A . 48 PHE HE1 1 1
4 4778 1 1 48 PHE HE2 H 17.828 -16.759 -3.474 1.00 . A A . 48 PHE HE2 1 1
4 4779 1 1 48 PHE HZ H 16.726 -14.564 -3.293 1.00 . A A . 48 PHE HZ 1 1
4 4780 1 1 48 PHE N N 20.141 -16.826 2.973 1.00 . A A . 48 PHE N 1 1
4 4781 1 1 48 PHE O O 17.659 -18.536 1.259 1.00 . A A . 48 PHE O 1 1
4 4782 1 1 49 VAL C C 18.423 -21.131 2.054 1.00 . A A . 49 VAL C 1 1
4 4783 1 1 49 VAL CA C 19.516 -20.589 1.139 1.00 . A A . 49 VAL CA 1 1
4 4784 1 1 49 VAL CB C 20.774 -21.465 1.285 1.00 . A A . 49 VAL CB 1 1
4 4785 1 1 49 VAL CG1 C 20.435 -22.930 1.060 1.00 . A A . 49 VAL CG1 1 1
4 4786 1 1 49 VAL CG2 C 21.856 -21.006 0.320 1.00 . A A . 49 VAL CG2 1 1
4 4787 1 1 49 VAL H H 20.728 -18.921 1.612 1.00 . A A . 49 VAL H 1 1
4 4788 1 1 49 VAL HA H 19.176 -20.651 0.115 1.00 . A A . 49 VAL HA 1 1
4 4789 1 1 49 VAL HB H 21.149 -21.357 2.292 1.00 . A A . 49 VAL HB 1 1
4 4790 1 1 49 VAL HG11 H 21.320 -23.460 0.743 1.00 . A A . 49 VAL HG11 1 1
4 4791 1 1 49 VAL HG12 H 20.066 -23.360 1.979 1.00 . A A . 49 VAL HG12 1 1
4 4792 1 1 49 VAL HG13 H 19.676 -23.010 0.294 1.00 . A A . 49 VAL HG13 1 1
4 4793 1 1 49 VAL HG21 H 21.674 -19.980 0.035 1.00 . A A . 49 VAL HG21 1 1
4 4794 1 1 49 VAL HG22 H 22.821 -21.080 0.800 1.00 . A A . 49 VAL HG22 1 1
4 4795 1 1 49 VAL HG23 H 21.845 -21.632 -0.560 1.00 . A A . 49 VAL HG23 1 1
4 4796 1 1 49 VAL N N 19.804 -19.191 1.435 1.00 . A A . 49 VAL N 1 1
4 4797 1 1 49 VAL O O 17.440 -21.708 1.591 1.00 . A A . 49 VAL O 1 1
4 4798 1 1 50 ASP C C 16.281 -20.732 4.132 1.00 . A A . 50 ASP C 1 1
4 4799 1 1 50 ASP CA C 17.632 -21.409 4.339 1.00 . A A . 50 ASP CA 1 1
4 4800 1 1 50 ASP CB C 18.140 -21.142 5.756 1.00 . A A . 50 ASP CB 1 1
4 4801 1 1 50 ASP CG C 19.017 -22.263 6.278 1.00 . A A . 50 ASP CG 1 1
4 4802 1 1 50 ASP H H 19.408 -20.474 3.664 1.00 . A A . 50 ASP H 1 1
4 4803 1 1 50 ASP HA H 17.511 -22.473 4.205 1.00 . A A . 50 ASP HA 1 1
4 4804 1 1 50 ASP HB2 H 18.715 -20.228 5.760 1.00 . A A . 50 ASP HB2 1 1
4 4805 1 1 50 ASP HB3 H 17.294 -21.032 6.420 1.00 . A A . 50 ASP HB3 1 1
4 4806 1 1 50 ASP N N 18.603 -20.941 3.356 1.00 . A A . 50 ASP N 1 1
4 4807 1 1 50 ASP O O 15.233 -21.315 4.413 1.00 . A A . 50 ASP O 1 1
4 4808 1 1 50 ASP OD1 O 19.906 -22.718 5.529 1.00 . A A . 50 ASP OD1 1 1
4 4809 1 1 50 ASP OD2 O 18.814 -22.686 7.435 1.00 . A A . 50 ASP OD2 1 1
4 4810 1 1 51 LEU C C 14.292 -19.346 2.248 1.00 . A A . 51 LEU C 1 1
4 4811 1 1 51 LEU CA C 15.090 -18.740 3.399 1.00 . A A . 51 LEU CA 1 1
4 4812 1 1 51 LEU CB C 15.425 -17.280 3.088 1.00 . A A . 51 LEU CB 1 1
4 4813 1 1 51 LEU CD1 C 16.294 -15.139 4.060 1.00 . A A . 51 LEU CD1 1 1
4 4814 1 1 51 LEU CD2 C 13.917 -15.810 4.449 1.00 . A A . 51 LEU CD2 1 1
4 4815 1 1 51 LEU CG C 15.343 -16.307 4.266 1.00 . A A . 51 LEU CG 1 1
4 4816 1 1 51 LEU H H 17.177 -19.086 3.437 1.00 . A A . 51 LEU H 1 1
4 4817 1 1 51 LEU HA H 14.491 -18.780 4.297 1.00 . A A . 51 LEU HA 1 1
4 4818 1 1 51 LEU HB2 H 16.432 -17.247 2.702 1.00 . A A . 51 LEU HB2 1 1
4 4819 1 1 51 LEU HB3 H 14.738 -16.938 2.327 1.00 . A A . 51 LEU HB3 1 1
4 4820 1 1 51 LEU HD11 H 16.533 -15.048 3.011 1.00 . A A . 51 LEU HD11 1 1
4 4821 1 1 51 LEU HD12 H 17.202 -15.310 4.621 1.00 . A A . 51 LEU HD12 1 1
4 4822 1 1 51 LEU HD13 H 15.826 -14.228 4.403 1.00 . A A . 51 LEU HD13 1 1
4 4823 1 1 51 LEU HD21 H 13.412 -15.808 3.495 1.00 . A A . 51 LEU HD21 1 1
4 4824 1 1 51 LEU HD22 H 13.934 -14.808 4.851 1.00 . A A . 51 LEU HD22 1 1
4 4825 1 1 51 LEU HD23 H 13.392 -16.463 5.133 1.00 . A A . 51 LEU HD23 1 1
4 4826 1 1 51 LEU HG H 15.637 -16.822 5.170 1.00 . A A . 51 LEU HG 1 1
4 4827 1 1 51 LEU N N 16.312 -19.497 3.642 1.00 . A A . 51 LEU N 1 1
4 4828 1 1 51 LEU O O 13.134 -19.729 2.417 1.00 . A A . 51 LEU O 1 1
4 4829 1 1 52 ILE C C 13.800 -21.421 0.165 1.00 . A A . 52 ILE C 1 1
4 4830 1 1 52 ILE CA C 14.270 -19.995 -0.096 1.00 . A A . 52 ILE CA 1 1
4 4831 1 1 52 ILE CB C 15.212 -19.992 -1.315 1.00 . A A . 52 ILE CB 1 1
4 4832 1 1 52 ILE CD1 C 17.549 -20.643 -2.085 1.00 . A A . 52 ILE CD1 1 1
4 4833 1 1 52 ILE CG1 C 16.525 -20.702 -0.974 1.00 . A A . 52 ILE CG1 1 1
4 4834 1 1 52 ILE CG2 C 15.479 -18.567 -1.775 1.00 . A A . 52 ILE CG2 1 1
4 4835 1 1 52 ILE H H 15.843 -19.109 1.009 1.00 . A A . 52 ILE H 1 1
4 4836 1 1 52 ILE HA H 13.412 -19.381 -0.329 1.00 . A A . 52 ILE HA 1 1
4 4837 1 1 52 ILE HB H 14.724 -20.519 -2.120 1.00 . A A . 52 ILE HB 1 1
4 4838 1 1 52 ILE HD11 H 18.015 -19.668 -2.094 1.00 . A A . 52 ILE HD11 1 1
4 4839 1 1 52 ILE HD12 H 18.303 -21.400 -1.921 1.00 . A A . 52 ILE HD12 1 1
4 4840 1 1 52 ILE HD13 H 17.063 -20.818 -3.034 1.00 . A A . 52 ILE HD13 1 1
4 4841 1 1 52 ILE HG12 H 16.958 -20.244 -0.100 1.00 . A A . 52 ILE HG12 1 1
4 4842 1 1 52 ILE HG13 H 16.319 -21.742 -0.766 1.00 . A A . 52 ILE HG13 1 1
4 4843 1 1 52 ILE HG21 H 16.012 -18.033 -1.002 1.00 . A A . 52 ILE HG21 1 1
4 4844 1 1 52 ILE HG22 H 16.076 -18.585 -2.675 1.00 . A A . 52 ILE HG22 1 1
4 4845 1 1 52 ILE HG23 H 14.541 -18.070 -1.975 1.00 . A A . 52 ILE HG23 1 1
4 4846 1 1 52 ILE N N 14.921 -19.431 1.081 1.00 . A A . 52 ILE N 1 1
4 4847 1 1 52 ILE O O 12.728 -21.823 -0.284 1.00 . A A . 52 ILE O 1 1
4 4848 1 1 53 MET C C 13.088 -23.623 2.179 1.00 . A A . 53 MET C 1 1
4 4849 1 1 53 MET CA C 14.273 -23.562 1.221 1.00 . A A . 53 MET CA 1 1
4 4850 1 1 53 MET CB C 15.480 -24.271 1.840 1.00 . A A . 53 MET CB 1 1
4 4851 1 1 53 MET CE C 15.728 -27.252 0.750 1.00 . A A . 53 MET CE 1 1
4 4852 1 1 53 MET CG C 16.566 -24.612 0.832 1.00 . A A . 53 MET CG 1 1
4 4853 1 1 53 MET H H 15.451 -21.803 1.227 1.00 . A A . 53 MET H 1 1
4 4854 1 1 53 MET HA H 14.005 -24.062 0.303 1.00 . A A . 53 MET HA 1 1
4 4855 1 1 53 MET HB2 H 15.909 -23.632 2.596 1.00 . A A . 53 MET HB2 1 1
4 4856 1 1 53 MET HB3 H 15.146 -25.188 2.301 1.00 . A A . 53 MET HB3 1 1
4 4857 1 1 53 MET HE1 H 15.830 -27.794 -0.179 1.00 . A A . 53 MET HE1 1 1
4 4858 1 1 53 MET HE2 H 15.588 -27.951 1.561 1.00 . A A . 53 MET HE2 1 1
4 4859 1 1 53 MET HE3 H 14.873 -26.594 0.691 1.00 . A A . 53 MET HE3 1 1
4 4860 1 1 53 MET HG2 H 16.158 -24.521 -0.163 1.00 . A A . 53 MET HG2 1 1
4 4861 1 1 53 MET HG3 H 17.379 -23.912 0.951 1.00 . A A . 53 MET HG3 1 1
4 4862 1 1 53 MET N N 14.609 -22.181 0.897 1.00 . A A . 53 MET N 1 1
4 4863 1 1 53 MET O O 12.199 -24.461 2.028 1.00 . A A . 53 MET O 1 1
4 4864 1 1 53 MET SD S 17.206 -26.285 1.041 1.00 . A A . 53 MET SD 1 1
4 4865 1 1 54 SER C C 10.661 -22.431 3.472 1.00 . A A . 54 SER C 1 1
4 4866 1 1 54 SER CA C 12.006 -22.685 4.148 1.00 . A A . 54 SER CA 1 1
4 4867 1 1 54 SER CB C 12.282 -21.597 5.186 1.00 . A A . 54 SER CB 1 1
4 4868 1 1 54 SER H H 13.817 -22.087 3.230 1.00 . A A . 54 SER H 1 1
4 4869 1 1 54 SER HA H 11.971 -23.643 4.643 1.00 . A A . 54 SER HA 1 1
4 4870 1 1 54 SER HB2 H 13.085 -21.915 5.834 1.00 . A A . 54 SER HB2 1 1
4 4871 1 1 54 SER HB3 H 12.567 -20.685 4.681 1.00 . A A . 54 SER HB3 1 1
4 4872 1 1 54 SER HG H 10.827 -20.446 5.817 1.00 . A A . 54 SER HG 1 1
4 4873 1 1 54 SER N N 13.080 -22.729 3.163 1.00 . A A . 54 SER N 1 1
4 4874 1 1 54 SER O O 9.704 -23.182 3.665 1.00 . A A . 54 SER O 1 1
4 4875 1 1 54 SER OG O 11.133 -21.343 5.976 1.00 . A A . 54 SER OG 1 1
4 4876 1 1 55 LEU C C 9.010 -22.070 0.940 1.00 . A A . 55 LEU C 1 1
4 4877 1 1 55 LEU CA C 9.369 -21.010 1.977 1.00 . A A . 55 LEU CA 1 1
4 4878 1 1 55 LEU CB C 9.525 -19.648 1.298 1.00 . A A . 55 LEU CB 1 1
4 4879 1 1 55 LEU CD1 C 9.544 -17.146 1.444 1.00 . A A . 55 LEU CD1 1 1
4 4880 1 1 55 LEU CD2 C 7.607 -18.434 2.364 1.00 . A A . 55 LEU CD2 1 1
4 4881 1 1 55 LEU CG C 9.111 -18.433 2.128 1.00 . A A . 55 LEU CG 1 1
4 4882 1 1 55 LEU H H 11.391 -20.805 2.568 1.00 . A A . 55 LEU H 1 1
4 4883 1 1 55 LEU HA H 8.574 -20.951 2.705 1.00 . A A . 55 LEU HA 1 1
4 4884 1 1 55 LEU HB2 H 10.563 -19.528 1.031 1.00 . A A . 55 LEU HB2 1 1
4 4885 1 1 55 LEU HB3 H 8.923 -19.656 0.400 1.00 . A A . 55 LEU HB3 1 1
4 4886 1 1 55 LEU HD11 H 10.620 -17.128 1.358 1.00 . A A . 55 LEU HD11 1 1
4 4887 1 1 55 LEU HD12 H 9.215 -16.299 2.027 1.00 . A A . 55 LEU HD12 1 1
4 4888 1 1 55 LEU HD13 H 9.103 -17.097 0.459 1.00 . A A . 55 LEU HD13 1 1
4 4889 1 1 55 LEU HD21 H 7.271 -19.446 2.532 1.00 . A A . 55 LEU HD21 1 1
4 4890 1 1 55 LEU HD22 H 7.108 -18.026 1.498 1.00 . A A . 55 LEU HD22 1 1
4 4891 1 1 55 LEU HD23 H 7.379 -17.829 3.229 1.00 . A A . 55 LEU HD23 1 1
4 4892 1 1 55 LEU HG H 9.602 -18.479 3.091 1.00 . A A . 55 LEU HG 1 1
4 4893 1 1 55 LEU N N 10.596 -21.366 2.681 1.00 . A A . 55 LEU N 1 1
4 4894 1 1 55 LEU O O 7.837 -22.386 0.745 1.00 . A A . 55 LEU O 1 1
4 4895 1 1 56 GLU C C 9.047 -24.825 -0.159 1.00 . A A . 56 GLU C 1 1
4 4896 1 1 56 GLU CA C 9.818 -23.640 -0.734 1.00 . A A . 56 GLU CA 1 1
4 4897 1 1 56 GLU CB C 11.159 -24.115 -1.297 1.00 . A A . 56 GLU CB 1 1
4 4898 1 1 56 GLU CD C 12.306 -25.974 -2.565 1.00 . A A . 56 GLU CD 1 1
4 4899 1 1 56 GLU CG C 11.026 -25.185 -2.366 1.00 . A A . 56 GLU CG 1 1
4 4900 1 1 56 GLU H H 10.940 -22.320 0.482 1.00 . A A . 56 GLU H 1 1
4 4901 1 1 56 GLU HA H 9.238 -23.202 -1.532 1.00 . A A . 56 GLU HA 1 1
4 4902 1 1 56 GLU HB2 H 11.676 -23.269 -1.725 1.00 . A A . 56 GLU HB2 1 1
4 4903 1 1 56 GLU HB3 H 11.753 -24.515 -0.488 1.00 . A A . 56 GLU HB3 1 1
4 4904 1 1 56 GLU HG2 H 10.242 -25.869 -2.078 1.00 . A A . 56 GLU HG2 1 1
4 4905 1 1 56 GLU HG3 H 10.764 -24.712 -3.301 1.00 . A A . 56 GLU HG3 1 1
4 4906 1 1 56 GLU N N 10.027 -22.615 0.281 1.00 . A A . 56 GLU N 1 1
4 4907 1 1 56 GLU O O 8.035 -25.249 -0.716 1.00 . A A . 56 GLU O 1 1
4 4908 1 1 56 GLU OE1 O 13.267 -25.411 -3.130 1.00 . A A . 56 GLU OE1 1 1
4 4909 1 1 56 GLU OE2 O 12.348 -27.153 -2.155 1.00 . A A . 56 GLU OE2 1 1
4 4910 1 1 57 GLU C C 7.583 -26.073 2.267 1.00 . A A . 57 GLU C 1 1
4 4911 1 1 57 GLU CA C 8.893 -26.492 1.607 1.00 . A A . 57 GLU CA 1 1
4 4912 1 1 57 GLU CB C 9.828 -27.108 2.649 1.00 . A A . 57 GLU CB 1 1
4 4913 1 1 57 GLU CD C 10.903 -26.893 4.925 1.00 . A A . 57 GLU CD 1 1
4 4914 1 1 57 GLU CG C 10.055 -26.222 3.862 1.00 . A A . 57 GLU CG 1 1
4 4915 1 1 57 GLU H H 10.346 -24.974 1.354 1.00 . A A . 57 GLU H 1 1
4 4916 1 1 57 GLU HA H 8.680 -27.230 0.848 1.00 . A A . 57 GLU HA 1 1
4 4917 1 1 57 GLU HB2 H 9.407 -28.044 2.986 1.00 . A A . 57 GLU HB2 1 1
4 4918 1 1 57 GLU HB3 H 10.786 -27.301 2.187 1.00 . A A . 57 GLU HB3 1 1
4 4919 1 1 57 GLU HG2 H 10.554 -25.319 3.544 1.00 . A A . 57 GLU HG2 1 1
4 4920 1 1 57 GLU HG3 H 9.098 -25.970 4.292 1.00 . A A . 57 GLU HG3 1 1
4 4921 1 1 57 GLU N N 9.535 -25.356 0.958 1.00 . A A . 57 GLU N 1 1
4 4922 1 1 57 GLU O O 6.637 -26.857 2.347 1.00 . A A . 57 GLU O 1 1
4 4923 1 1 57 GLU OE1 O 11.184 -28.102 4.786 1.00 . A A . 57 GLU OE1 1 1
4 4924 1 1 57 GLU OE2 O 11.287 -26.209 5.897 1.00 . A A . 57 GLU OE2 1 1
4 4925 1 1 58 ARG C C 5.131 -24.404 2.474 1.00 . A A . 58 ARG C 1 1
4 4926 1 1 58 ARG CA C 6.344 -24.309 3.395 1.00 . A A . 58 ARG CA 1 1
4 4927 1 1 58 ARG CB C 6.564 -22.855 3.817 1.00 . A A . 58 ARG CB 1 1
4 4928 1 1 58 ARG CD C 5.461 -22.401 6.029 1.00 . A A . 58 ARG CD 1 1
4 4929 1 1 58 ARG CG C 5.367 -22.236 4.520 1.00 . A A . 58 ARG CG 1 1
4 4930 1 1 58 ARG CZ C 7.118 -22.017 7.804 1.00 . A A . 58 ARG CZ 1 1
4 4931 1 1 58 ARG H H 8.323 -24.255 2.646 1.00 . A A . 58 ARG H 1 1
4 4932 1 1 58 ARG HA H 6.159 -24.905 4.276 1.00 . A A . 58 ARG HA 1 1
4 4933 1 1 58 ARG HB2 H 7.410 -22.811 4.487 1.00 . A A . 58 ARG HB2 1 1
4 4934 1 1 58 ARG HB3 H 6.782 -22.267 2.938 1.00 . A A . 58 ARG HB3 1 1
4 4935 1 1 58 ARG HD2 H 4.601 -21.933 6.483 1.00 . A A . 58 ARG HD2 1 1
4 4936 1 1 58 ARG HD3 H 5.461 -23.456 6.262 1.00 . A A . 58 ARG HD3 1 1
4 4937 1 1 58 ARG HE H 7.178 -21.191 5.990 1.00 . A A . 58 ARG HE 1 1
4 4938 1 1 58 ARG HG2 H 5.329 -21.182 4.287 1.00 . A A . 58 ARG HG2 1 1
4 4939 1 1 58 ARG HG3 H 4.467 -22.717 4.169 1.00 . A A . 58 ARG HG3 1 1
4 4940 1 1 58 ARG HH11 H 5.618 -23.277 8.300 1.00 . A A . 58 ARG HH11 1 1
4 4941 1 1 58 ARG HH12 H 6.794 -22.998 9.541 1.00 . A A . 58 ARG HH12 1 1
4 4942 1 1 58 ARG HH21 H 8.731 -20.815 7.617 1.00 . A A . 58 ARG HH21 1 1
4 4943 1 1 58 ARG HH22 H 8.564 -21.597 9.152 1.00 . A A . 58 ARG HH22 1 1
4 4944 1 1 58 ARG N N 7.536 -24.832 2.740 1.00 . A A . 58 ARG N 1 1
4 4945 1 1 58 ARG NE N 6.673 -21.794 6.572 1.00 . A A . 58 ARG NE 1 1
4 4946 1 1 58 ARG NH1 N 6.455 -22.831 8.615 1.00 . A A . 58 ARG NH1 1 1
4 4947 1 1 58 ARG NH2 N 8.229 -21.428 8.226 1.00 . A A . 58 ARG NH2 1 1
4 4948 1 1 58 ARG O O 4.117 -25.006 2.826 1.00 . A A . 58 ARG O 1 1
4 4949 1 1 59 PHE C C 4.380 -24.903 -0.729 1.00 . A A . 59 PHE C 1 1
4 4950 1 1 59 PHE CA C 4.156 -23.820 0.322 1.00 . A A . 59 PHE CA 1 1
4 4951 1 1 59 PHE CB C 4.030 -22.454 -0.357 1.00 . A A . 59 PHE CB 1 1
4 4952 1 1 59 PHE CD1 C 4.474 -20.700 1.381 1.00 . A A . 59 PHE CD1 1 1
4 4953 1 1 59 PHE CD2 C 2.232 -21.007 0.629 1.00 . A A . 59 PHE CD2 1 1
4 4954 1 1 59 PHE CE1 C 4.054 -19.696 2.235 1.00 . A A . 59 PHE CE1 1 1
4 4955 1 1 59 PHE CE2 C 1.807 -20.004 1.480 1.00 . A A . 59 PHE CE2 1 1
4 4956 1 1 59 PHE CG C 3.570 -21.364 0.570 1.00 . A A . 59 PHE CG 1 1
4 4957 1 1 59 PHE CZ C 2.718 -19.349 2.285 1.00 . A A . 59 PHE CZ 1 1
4 4958 1 1 59 PHE H H 6.077 -23.340 1.070 1.00 . A A . 59 PHE H 1 1
4 4959 1 1 59 PHE HA H 3.241 -24.034 0.853 1.00 . A A . 59 PHE HA 1 1
4 4960 1 1 59 PHE HB2 H 4.993 -22.167 -0.753 1.00 . A A . 59 PHE HB2 1 1
4 4961 1 1 59 PHE HB3 H 3.318 -22.526 -1.165 1.00 . A A . 59 PHE HB3 1 1
4 4962 1 1 59 PHE HD1 H 5.520 -20.971 1.343 1.00 . A A . 59 PHE HD1 1 1
4 4963 1 1 59 PHE HD2 H 1.518 -21.519 0.001 1.00 . A A . 59 PHE HD2 1 1
4 4964 1 1 59 PHE HE1 H 4.769 -19.186 2.863 1.00 . A A . 59 PHE HE1 1 1
4 4965 1 1 59 PHE HE2 H 0.762 -19.735 1.516 1.00 . A A . 59 PHE HE2 1 1
4 4966 1 1 59 PHE HZ H 2.388 -18.565 2.949 1.00 . A A . 59 PHE HZ 1 1
4 4967 1 1 59 PHE N N 5.243 -23.804 1.293 1.00 . A A . 59 PHE N 1 1
4 4968 1 1 59 PHE O O 3.694 -24.945 -1.750 1.00 . A A . 59 PHE O 1 1
4 4969 1 1 60 SER C C 5.884 -26.322 -2.806 1.00 . A A . 60 SER C 1 1
4 4970 1 1 60 SER CA C 5.666 -26.860 -1.395 1.00 . A A . 60 SER CA 1 1
4 4971 1 1 60 SER CB C 4.544 -27.901 -1.402 1.00 . A A . 60 SER CB 1 1
4 4972 1 1 60 SER H H 5.858 -25.692 0.361 1.00 . A A . 60 SER H 1 1
4 4973 1 1 60 SER HA H 6.578 -27.327 -1.055 1.00 . A A . 60 SER HA 1 1
4 4974 1 1 60 SER HB2 H 4.337 -28.209 -0.388 1.00 . A A . 60 SER HB2 1 1
4 4975 1 1 60 SER HB3 H 3.656 -27.465 -1.835 1.00 . A A . 60 SER HB3 1 1
4 4976 1 1 60 SER HG H 5.469 -29.613 -1.628 1.00 . A A . 60 SER HG 1 1
4 4977 1 1 60 SER N N 5.347 -25.778 -0.470 1.00 . A A . 60 SER N 1 1
4 4978 1 1 60 SER O O 5.634 -27.015 -3.793 1.00 . A A . 60 SER O 1 1
4 4979 1 1 60 SER OG O 4.911 -29.041 -2.159 1.00 . A A . 60 SER OG 1 1
4 4980 1 1 61 LEU C C 7.879 -24.998 -4.818 1.00 . A A . 61 LEU C 1 1
4 4981 1 1 61 LEU CA C 6.606 -24.449 -4.183 1.00 . A A . 61 LEU CA 1 1
4 4982 1 1 61 LEU CB C 6.719 -22.932 -4.016 1.00 . A A . 61 LEU CB 1 1
4 4983 1 1 61 LEU CD1 C 5.921 -22.336 -6.316 1.00 . A A . 61 LEU CD1 1 1
4 4984 1 1 61 LEU CD2 C 7.192 -20.661 -4.963 1.00 . A A . 61 LEU CD2 1 1
4 4985 1 1 61 LEU CG C 7.022 -22.137 -5.285 1.00 . A A . 61 LEU CG 1 1
4 4986 1 1 61 LEU H H 6.533 -24.579 -2.072 1.00 . A A . 61 LEU H 1 1
4 4987 1 1 61 LEU HA H 5.771 -24.670 -4.830 1.00 . A A . 61 LEU HA 1 1
4 4988 1 1 61 LEU HB2 H 5.782 -22.574 -3.616 1.00 . A A . 61 LEU HB2 1 1
4 4989 1 1 61 LEU HB3 H 7.509 -22.737 -3.305 1.00 . A A . 61 LEU HB3 1 1
4 4990 1 1 61 LEU HD11 H 5.057 -21.754 -6.035 1.00 . A A . 61 LEU HD11 1 1
4 4991 1 1 61 LEU HD12 H 5.652 -23.381 -6.358 1.00 . A A . 61 LEU HD12 1 1
4 4992 1 1 61 LEU HD13 H 6.272 -22.016 -7.285 1.00 . A A . 61 LEU HD13 1 1
4 4993 1 1 61 LEU HD21 H 6.434 -20.357 -4.257 1.00 . A A . 61 LEU HD21 1 1
4 4994 1 1 61 LEU HD22 H 7.094 -20.081 -5.869 1.00 . A A . 61 LEU HD22 1 1
4 4995 1 1 61 LEU HD23 H 8.171 -20.496 -4.535 1.00 . A A . 61 LEU HD23 1 1
4 4996 1 1 61 LEU HG H 7.948 -22.497 -5.714 1.00 . A A . 61 LEU HG 1 1
4 4997 1 1 61 LEU N N 6.352 -25.082 -2.893 1.00 . A A . 61 LEU N 1 1
4 4998 1 1 61 LEU O O 8.766 -25.494 -4.124 1.00 . A A . 61 LEU O 1 1
4 4999 1 1 62 GLU C C 9.994 -24.227 -7.349 1.00 . A A . 62 GLU C 1 1
4 5000 1 1 62 GLU CA C 9.128 -25.390 -6.870 1.00 . A A . 62 GLU CA 1 1
4 5001 1 1 62 GLU CB C 8.692 -26.241 -8.064 1.00 . A A . 62 GLU CB 1 1
4 5002 1 1 62 GLU CD C 7.725 -25.934 -10.378 1.00 . A A . 62 GLU CD 1 1
4 5003 1 1 62 GLU CG C 7.601 -25.600 -8.903 1.00 . A A . 62 GLU CG 1 1
4 5004 1 1 62 GLU H H 7.222 -24.498 -6.640 1.00 . A A . 62 GLU H 1 1
4 5005 1 1 62 GLU HA H 9.709 -26.001 -6.197 1.00 . A A . 62 GLU HA 1 1
4 5006 1 1 62 GLU HB2 H 9.549 -26.416 -8.698 1.00 . A A . 62 GLU HB2 1 1
4 5007 1 1 62 GLU HB3 H 8.326 -27.190 -7.700 1.00 . A A . 62 GLU HB3 1 1
4 5008 1 1 62 GLU HG2 H 6.641 -25.948 -8.551 1.00 . A A . 62 GLU HG2 1 1
4 5009 1 1 62 GLU HG3 H 7.658 -24.527 -8.787 1.00 . A A . 62 GLU HG3 1 1
4 5010 1 1 62 GLU N N 7.962 -24.903 -6.142 1.00 . A A . 62 GLU N 1 1
4 5011 1 1 62 GLU O O 9.751 -23.655 -8.412 1.00 . A A . 62 GLU O 1 1
4 5012 1 1 62 GLU OE1 O 8.496 -25.246 -11.079 1.00 . A A . 62 GLU OE1 1 1
4 5013 1 1 62 GLU OE2 O 7.051 -26.884 -10.830 1.00 . A A . 62 GLU OE2 1 1
4 5014 1 1 63 ILE C C 13.236 -23.321 -7.424 1.00 . A A . 63 ILE C 1 1
4 5015 1 1 63 ILE CA C 11.906 -22.793 -6.899 1.00 . A A . 63 ILE CA 1 1
4 5016 1 1 63 ILE CB C 12.172 -21.880 -5.688 1.00 . A A . 63 ILE CB 1 1
4 5017 1 1 63 ILE CD1 C 11.035 -20.663 -3.763 1.00 . A A . 63 ILE CD1 1 1
4 5018 1 1 63 ILE CG1 C 10.854 -21.497 -5.012 1.00 . A A . 63 ILE CG1 1 1
4 5019 1 1 63 ILE CG2 C 12.934 -20.636 -6.119 1.00 . A A . 63 ILE CG2 1 1
4 5020 1 1 63 ILE H H 11.147 -24.379 -5.723 1.00 . A A . 63 ILE H 1 1
4 5021 1 1 63 ILE HA H 11.435 -22.202 -7.673 1.00 . A A . 63 ILE HA 1 1
4 5022 1 1 63 ILE HB H 12.784 -22.423 -4.984 1.00 . A A . 63 ILE HB 1 1
4 5023 1 1 63 ILE HD11 H 12.018 -20.841 -3.351 1.00 . A A . 63 ILE HD11 1 1
4 5024 1 1 63 ILE HD12 H 10.934 -19.617 -4.010 1.00 . A A . 63 ILE HD12 1 1
4 5025 1 1 63 ILE HD13 H 10.286 -20.936 -3.035 1.00 . A A . 63 ILE HD13 1 1
4 5026 1 1 63 ILE HG12 H 10.253 -20.929 -5.704 1.00 . A A . 63 ILE HG12 1 1
4 5027 1 1 63 ILE HG13 H 10.324 -22.398 -4.737 1.00 . A A . 63 ILE HG13 1 1
4 5028 1 1 63 ILE HG21 H 13.918 -20.918 -6.462 1.00 . A A . 63 ILE HG21 1 1
4 5029 1 1 63 ILE HG22 H 12.400 -20.146 -6.919 1.00 . A A . 63 ILE HG22 1 1
4 5030 1 1 63 ILE HG23 H 13.025 -19.961 -5.280 1.00 . A A . 63 ILE HG23 1 1
4 5031 1 1 63 ILE N N 11.004 -23.885 -6.557 1.00 . A A . 63 ILE N 1 1
4 5032 1 1 63 ILE O O 13.793 -24.277 -6.883 1.00 . A A . 63 ILE O 1 1
4 5033 1 1 64 SER C C 16.076 -22.034 -8.875 1.00 . A A . 64 SER C 1 1
4 5034 1 1 64 SER CA C 15.006 -23.102 -9.081 1.00 . A A . 64 SER CA 1 1
4 5035 1 1 64 SER CB C 14.822 -23.375 -10.575 1.00 . A A . 64 SER CB 1 1
4 5036 1 1 64 SER H H 13.251 -21.939 -8.868 1.00 . A A . 64 SER H 1 1
4 5037 1 1 64 SER HA H 15.326 -24.012 -8.594 1.00 . A A . 64 SER HA 1 1
4 5038 1 1 64 SER HB2 H 14.820 -22.439 -11.111 1.00 . A A . 64 SER HB2 1 1
4 5039 1 1 64 SER HB3 H 15.637 -23.991 -10.928 1.00 . A A . 64 SER HB3 1 1
4 5040 1 1 64 SER HG H 13.638 -24.931 -10.451 1.00 . A A . 64 SER HG 1 1
4 5041 1 1 64 SER N N 13.742 -22.693 -8.481 1.00 . A A . 64 SER N 1 1
4 5042 1 1 64 SER O O 15.765 -20.868 -8.627 1.00 . A A . 64 SER O 1 1
4 5043 1 1 64 SER OG O 13.600 -24.047 -10.823 1.00 . A A . 64 SER OG 1 1
4 5044 1 1 65 ASP C C 18.284 -20.287 -9.694 1.00 . A A . 65 ASP C 1 1
4 5045 1 1 65 ASP CA C 18.453 -21.517 -8.808 1.00 . A A . 65 ASP CA 1 1
4 5046 1 1 65 ASP CB C 19.775 -22.216 -9.132 1.00 . A A . 65 ASP CB 1 1
4 5047 1 1 65 ASP CG C 20.938 -21.649 -8.344 1.00 . A A . 65 ASP CG 1 1
4 5048 1 1 65 ASP H H 17.521 -23.381 -9.180 1.00 . A A . 65 ASP H 1 1
4 5049 1 1 65 ASP HA H 18.466 -21.202 -7.776 1.00 . A A . 65 ASP HA 1 1
4 5050 1 1 65 ASP HB2 H 19.684 -23.268 -8.900 1.00 . A A . 65 ASP HB2 1 1
4 5051 1 1 65 ASP HB3 H 19.986 -22.102 -10.186 1.00 . A A . 65 ASP HB3 1 1
4 5052 1 1 65 ASP N N 17.336 -22.439 -8.981 1.00 . A A . 65 ASP N 1 1
4 5053 1 1 65 ASP O O 18.698 -19.187 -9.330 1.00 . A A . 65 ASP O 1 1
4 5054 1 1 65 ASP OD1 O 20.718 -21.203 -7.198 1.00 . A A . 65 ASP OD1 1 1
4 5055 1 1 65 ASP OD2 O 22.069 -21.651 -8.872 1.00 . A A . 65 ASP OD2 1 1
4 5056 1 1 66 GLU C C 16.319 -18.483 -11.320 1.00 . A A . 66 GLU C 1 1
4 5057 1 1 66 GLU CA C 17.452 -19.387 -11.797 1.00 . A A . 66 GLU CA 1 1
4 5058 1 1 66 GLU CB C 17.131 -19.936 -13.189 1.00 . A A . 66 GLU CB 1 1
4 5059 1 1 66 GLU CD C 18.108 -20.062 -15.514 1.00 . A A . 66 GLU CD 1 1
4 5060 1 1 66 GLU CG C 17.817 -19.182 -14.315 1.00 . A A . 66 GLU CG 1 1
4 5061 1 1 66 GLU H H 17.367 -21.382 -11.093 1.00 . A A . 66 GLU H 1 1
4 5062 1 1 66 GLU HA H 18.360 -18.808 -11.850 1.00 . A A . 66 GLU HA 1 1
4 5063 1 1 66 GLU HB2 H 17.439 -20.970 -13.234 1.00 . A A . 66 GLU HB2 1 1
4 5064 1 1 66 GLU HB3 H 16.063 -19.880 -13.345 1.00 . A A . 66 GLU HB3 1 1
4 5065 1 1 66 GLU HG2 H 17.180 -18.370 -14.628 1.00 . A A . 66 GLU HG2 1 1
4 5066 1 1 66 GLU HG3 H 18.751 -18.782 -13.945 1.00 . A A . 66 GLU HG3 1 1
4 5067 1 1 66 GLU N N 17.673 -20.482 -10.859 1.00 . A A . 66 GLU N 1 1
4 5068 1 1 66 GLU O O 16.431 -17.257 -11.357 1.00 . A A . 66 GLU O 1 1
4 5069 1 1 66 GLU OE1 O 17.467 -21.127 -15.639 1.00 . A A . 66 GLU OE1 1 1
4 5070 1 1 66 GLU OE2 O 18.976 -19.685 -16.329 1.00 . A A . 66 GLU OE2 1 1
4 5071 1 1 67 ASP C C 14.478 -17.388 -9.274 1.00 . A A . 67 ASP C 1 1
4 5072 1 1 67 ASP CA C 14.074 -18.349 -10.389 1.00 . A A . 67 ASP CA 1 1
4 5073 1 1 67 ASP CB C 12.992 -19.306 -9.888 1.00 . A A . 67 ASP CB 1 1
4 5074 1 1 67 ASP CG C 12.509 -20.252 -10.969 1.00 . A A . 67 ASP CG 1 1
4 5075 1 1 67 ASP H H 15.199 -20.077 -10.870 1.00 . A A . 67 ASP H 1 1
4 5076 1 1 67 ASP HA H 13.680 -17.776 -11.215 1.00 . A A . 67 ASP HA 1 1
4 5077 1 1 67 ASP HB2 H 13.392 -19.895 -9.074 1.00 . A A . 67 ASP HB2 1 1
4 5078 1 1 67 ASP HB3 H 12.150 -18.733 -9.532 1.00 . A A . 67 ASP HB3 1 1
4 5079 1 1 67 ASP N N 15.229 -19.097 -10.874 1.00 . A A . 67 ASP N 1 1
4 5080 1 1 67 ASP O O 13.997 -16.258 -9.211 1.00 . A A . 67 ASP O 1 1
4 5081 1 1 67 ASP OD1 O 12.896 -20.060 -12.142 1.00 . A A . 67 ASP OD1 1 1
4 5082 1 1 67 ASP OD2 O 11.745 -21.184 -10.645 1.00 . A A . 67 ASP OD2 1 1
4 5083 1 1 68 ALA C C 16.726 -15.897 -7.777 1.00 . A A . 68 ALA C 1 1
4 5084 1 1 68 ALA CA C 15.833 -17.030 -7.286 1.00 . A A . 68 ALA CA 1 1
4 5085 1 1 68 ALA CB C 16.576 -17.890 -6.274 1.00 . A A . 68 ALA CB 1 1
4 5086 1 1 68 ALA H H 15.712 -18.759 -8.500 1.00 . A A . 68 ALA H 1 1
4 5087 1 1 68 ALA HA H 14.969 -16.607 -6.795 1.00 . A A . 68 ALA HA 1 1
4 5088 1 1 68 ALA HB1 H 16.869 -18.820 -6.738 1.00 . A A . 68 ALA HB1 1 1
4 5089 1 1 68 ALA HB2 H 17.457 -17.364 -5.934 1.00 . A A . 68 ALA HB2 1 1
4 5090 1 1 68 ALA HB3 H 15.932 -18.094 -5.432 1.00 . A A . 68 ALA HB3 1 1
4 5091 1 1 68 ALA N N 15.364 -17.848 -8.397 1.00 . A A . 68 ALA N 1 1
4 5092 1 1 68 ALA O O 16.876 -14.877 -7.103 1.00 . A A . 68 ALA O 1 1
4 5093 1 1 69 GLN C C 17.443 -13.772 -9.783 1.00 . A A . 69 GLN C 1 1
4 5094 1 1 69 GLN CA C 18.197 -15.074 -9.532 1.00 . A A . 69 GLN CA 1 1
4 5095 1 1 69 GLN CB C 18.803 -15.587 -10.840 1.00 . A A . 69 GLN CB 1 1
4 5096 1 1 69 GLN CD C 20.674 -13.939 -11.249 1.00 . A A . 69 GLN CD 1 1
4 5097 1 1 69 GLN CG C 20.304 -15.376 -10.938 1.00 . A A . 69 GLN CG 1 1
4 5098 1 1 69 GLN H H 17.157 -16.916 -9.441 1.00 . A A . 69 GLN H 1 1
4 5099 1 1 69 GLN HA H 18.992 -14.884 -8.828 1.00 . A A . 69 GLN HA 1 1
4 5100 1 1 69 GLN HB2 H 18.601 -16.644 -10.926 1.00 . A A . 69 GLN HB2 1 1
4 5101 1 1 69 GLN HB3 H 18.335 -15.071 -11.666 1.00 . A A . 69 GLN HB3 1 1
4 5102 1 1 69 GLN HE21 H 20.058 -14.161 -13.126 1.00 . A A . 69 GLN HE21 1 1
4 5103 1 1 69 GLN HE22 H 20.676 -12.601 -12.718 1.00 . A A . 69 GLN HE22 1 1
4 5104 1 1 69 GLN HG2 H 20.756 -15.653 -9.997 1.00 . A A . 69 GLN HG2 1 1
4 5105 1 1 69 GLN HG3 H 20.693 -16.010 -11.722 1.00 . A A . 69 GLN HG3 1 1
4 5106 1 1 69 GLN N N 17.317 -16.081 -8.953 1.00 . A A . 69 GLN N 1 1
4 5107 1 1 69 GLN NE2 N 20.447 -13.525 -12.490 1.00 . A A . 69 GLN NE2 1 1
4 5108 1 1 69 GLN O O 18.047 -12.710 -9.927 1.00 . A A . 69 GLN O 1 1
4 5109 1 1 69 GLN OE1 O 21.158 -13.210 -10.383 1.00 . A A . 69 GLN OE1 1 1
4 5110 1 1 70 LYS C C 14.489 -12.332 -8.814 1.00 . A A . 70 LYS C 1 1
4 5111 1 1 70 LYS CA C 15.280 -12.693 -10.068 1.00 . A A . 70 LYS CA 1 1
4 5112 1 1 70 LYS CB C 14.320 -12.950 -11.232 1.00 . A A . 70 LYS CB 1 1
4 5113 1 1 70 LYS CD C 12.092 -13.928 -11.854 1.00 . A A . 70 LYS CD 1 1
4 5114 1 1 70 LYS CE C 11.110 -12.895 -11.325 1.00 . A A . 70 LYS CE 1 1
4 5115 1 1 70 LYS CG C 13.310 -14.051 -10.955 1.00 . A A . 70 LYS CG 1 1
4 5116 1 1 70 LYS H H 15.694 -14.738 -9.713 1.00 . A A . 70 LYS H 1 1
4 5117 1 1 70 LYS HA H 15.926 -11.866 -10.321 1.00 . A A . 70 LYS HA 1 1
4 5118 1 1 70 LYS HB2 H 13.780 -12.040 -11.445 1.00 . A A . 70 LYS HB2 1 1
4 5119 1 1 70 LYS HB3 H 14.896 -13.230 -12.103 1.00 . A A . 70 LYS HB3 1 1
4 5120 1 1 70 LYS HD2 H 12.413 -13.631 -12.842 1.00 . A A . 70 LYS HD2 1 1
4 5121 1 1 70 LYS HD3 H 11.597 -14.887 -11.908 1.00 . A A . 70 LYS HD3 1 1
4 5122 1 1 70 LYS HE2 H 11.018 -13.017 -10.257 1.00 . A A . 70 LYS HE2 1 1
4 5123 1 1 70 LYS HE3 H 11.494 -11.909 -11.542 1.00 . A A . 70 LYS HE3 1 1
4 5124 1 1 70 LYS HG2 H 13.778 -15.008 -11.129 1.00 . A A . 70 LYS HG2 1 1
4 5125 1 1 70 LYS HG3 H 12.993 -13.985 -9.924 1.00 . A A . 70 LYS HG3 1 1
4 5126 1 1 70 LYS HZ1 H 9.023 -12.863 -11.239 1.00 . A A . 70 LYS HZ1 1 1
4 5127 1 1 70 LYS HZ2 H 9.647 -13.999 -12.326 1.00 . A A . 70 LYS HZ2 1 1
4 5128 1 1 70 LYS HZ3 H 9.654 -12.355 -12.723 1.00 . A A . 70 LYS HZ3 1 1
4 5129 1 1 70 LYS N N 16.118 -13.862 -9.835 1.00 . A A . 70 LYS N 1 1
4 5130 1 1 70 LYS NZ N 9.764 -13.038 -11.947 1.00 . A A . 70 LYS NZ 1 1
4 5131 1 1 70 LYS O O 13.671 -11.410 -8.828 1.00 . A A . 70 LYS O 1 1
4 5132 1 1 71 LEU C C 15.022 -12.297 -5.413 1.00 . A A . 71 LEU C 1 1
4 5133 1 1 71 LEU CA C 14.051 -12.816 -6.469 1.00 . A A . 71 LEU CA 1 1
4 5134 1 1 71 LEU CB C 13.380 -14.099 -5.975 1.00 . A A . 71 LEU CB 1 1
4 5135 1 1 71 LEU CD1 C 11.615 -15.864 -6.204 1.00 . A A . 71 LEU CD1 1 1
4 5136 1 1 71 LEU CD2 C 11.238 -13.589 -7.174 1.00 . A A . 71 LEU CD2 1 1
4 5137 1 1 71 LEU CG C 12.273 -14.662 -6.865 1.00 . A A . 71 LEU CG 1 1
4 5138 1 1 71 LEU H H 15.401 -13.781 -7.783 1.00 . A A . 71 LEU H 1 1
4 5139 1 1 71 LEU HA H 13.294 -12.067 -6.644 1.00 . A A . 71 LEU HA 1 1
4 5140 1 1 71 LEU HB2 H 14.143 -14.855 -5.878 1.00 . A A . 71 LEU HB2 1 1
4 5141 1 1 71 LEU HB3 H 12.953 -13.894 -5.003 1.00 . A A . 71 LEU HB3 1 1
4 5142 1 1 71 LEU HD11 H 11.603 -16.693 -6.895 1.00 . A A . 71 LEU HD11 1 1
4 5143 1 1 71 LEU HD12 H 10.603 -15.612 -5.924 1.00 . A A . 71 LEU HD12 1 1
4 5144 1 1 71 LEU HD13 H 12.174 -16.139 -5.322 1.00 . A A . 71 LEU HD13 1 1
4 5145 1 1 71 LEU HD21 H 10.808 -13.228 -6.252 1.00 . A A . 71 LEU HD21 1 1
4 5146 1 1 71 LEU HD22 H 10.460 -14.008 -7.795 1.00 . A A . 71 LEU HD22 1 1
4 5147 1 1 71 LEU HD23 H 11.713 -12.771 -7.696 1.00 . A A . 71 LEU HD23 1 1
4 5148 1 1 71 LEU HG H 12.703 -14.991 -7.801 1.00 . A A . 71 LEU HG 1 1
4 5149 1 1 71 LEU N N 14.739 -13.061 -7.732 1.00 . A A . 71 LEU N 1 1
4 5150 1 1 71 LEU O O 15.907 -13.022 -4.961 1.00 . A A . 71 LEU O 1 1
4 5151 1 1 72 GLU C C 14.887 -9.597 -3.032 1.00 . A A . 72 GLU C 1 1
4 5152 1 1 72 GLU CA C 15.707 -10.423 -4.019 1.00 . A A . 72 GLU CA 1 1
4 5153 1 1 72 GLU CB C 16.759 -9.537 -4.690 1.00 . A A . 72 GLU CB 1 1
4 5154 1 1 72 GLU CD C 17.217 -7.793 -6.458 1.00 . A A . 72 GLU CD 1 1
4 5155 1 1 72 GLU CG C 16.169 -8.471 -5.596 1.00 . A A . 72 GLU CG 1 1
4 5156 1 1 72 GLU H H 14.123 -10.510 -5.421 1.00 . A A . 72 GLU H 1 1
4 5157 1 1 72 GLU HA H 16.206 -11.214 -3.481 1.00 . A A . 72 GLU HA 1 1
4 5158 1 1 72 GLU HB2 H 17.342 -9.048 -3.924 1.00 . A A . 72 GLU HB2 1 1
4 5159 1 1 72 GLU HB3 H 17.413 -10.162 -5.282 1.00 . A A . 72 GLU HB3 1 1
4 5160 1 1 72 GLU HG2 H 15.436 -8.931 -6.242 1.00 . A A . 72 GLU HG2 1 1
4 5161 1 1 72 GLU HG3 H 15.688 -7.722 -4.985 1.00 . A A . 72 GLU HG3 1 1
4 5162 1 1 72 GLU N N 14.847 -11.038 -5.023 1.00 . A A . 72 GLU N 1 1
4 5163 1 1 72 GLU O O 15.127 -9.633 -1.825 1.00 . A A . 72 GLU O 1 1
4 5164 1 1 72 GLU OE1 O 18.421 -7.992 -6.196 1.00 . A A . 72 GLU OE1 1 1
4 5165 1 1 72 GLU OE2 O 16.831 -7.064 -7.397 1.00 . A A . 72 GLU OE2 1 1
4 5166 1 1 73 THR C C 11.857 -8.801 -2.210 1.00 . A A . 73 THR C 1 1
4 5167 1 1 73 THR CA C 13.061 -8.018 -2.721 1.00 . A A . 73 THR CA 1 1
4 5168 1 1 73 THR CB C 12.565 -6.780 -3.490 1.00 . A A . 73 THR CB 1 1
4 5169 1 1 73 THR CG2 C 13.653 -5.719 -3.568 1.00 . A A . 73 THR CG2 1 1
4 5170 1 1 73 THR H H 13.774 -8.868 -4.524 1.00 . A A . 73 THR H 1 1
4 5171 1 1 73 THR HA H 13.644 -7.682 -1.877 1.00 . A A . 73 THR HA 1 1
4 5172 1 1 73 THR HB H 11.716 -6.365 -2.965 1.00 . A A . 73 THR HB 1 1
4 5173 1 1 73 THR HG1 H 11.374 -6.660 -5.057 1.00 . A A . 73 THR HG1 1 1
4 5174 1 1 73 THR HG21 H 13.620 -5.239 -4.535 1.00 . A A . 73 THR HG21 1 1
4 5175 1 1 73 THR HG22 H 14.618 -6.184 -3.431 1.00 . A A . 73 THR HG22 1 1
4 5176 1 1 73 THR HG23 H 13.494 -4.983 -2.795 1.00 . A A . 73 THR HG23 1 1
4 5177 1 1 73 THR N N 13.916 -8.854 -3.554 1.00 . A A . 73 THR N 1 1
4 5178 1 1 73 THR O O 11.486 -9.828 -2.778 1.00 . A A . 73 THR O 1 1
4 5179 1 1 73 THR OG1 O 12.160 -7.152 -4.812 1.00 . A A . 73 THR OG1 1 1
4 5180 1 1 74 VAL C C 8.944 -9.059 -1.556 1.00 . A A . 74 VAL C 1 1
4 5181 1 1 74 VAL CA C 10.085 -8.961 -0.549 1.00 . A A . 74 VAL CA 1 1
4 5182 1 1 74 VAL CB C 9.589 -8.209 0.700 1.00 . A A . 74 VAL CB 1 1
4 5183 1 1 74 VAL CG1 C 8.507 -9.008 1.410 1.00 . A A . 74 VAL CG1 1 1
4 5184 1 1 74 VAL CG2 C 10.749 -7.915 1.639 1.00 . A A . 74 VAL CG2 1 1
4 5185 1 1 74 VAL H H 11.592 -7.487 -0.728 1.00 . A A . 74 VAL H 1 1
4 5186 1 1 74 VAL HA H 10.375 -9.958 -0.252 1.00 . A A . 74 VAL HA 1 1
4 5187 1 1 74 VAL HB H 9.163 -7.269 0.383 1.00 . A A . 74 VAL HB 1 1
4 5188 1 1 74 VAL HG11 H 8.246 -8.516 2.336 1.00 . A A . 74 VAL HG11 1 1
4 5189 1 1 74 VAL HG12 H 7.634 -9.074 0.777 1.00 . A A . 74 VAL HG12 1 1
4 5190 1 1 74 VAL HG13 H 8.874 -10.002 1.623 1.00 . A A . 74 VAL HG13 1 1
4 5191 1 1 74 VAL HG21 H 11.635 -8.424 1.288 1.00 . A A . 74 VAL HG21 1 1
4 5192 1 1 74 VAL HG22 H 10.930 -6.851 1.664 1.00 . A A . 74 VAL HG22 1 1
4 5193 1 1 74 VAL HG23 H 10.505 -8.262 2.633 1.00 . A A . 74 VAL HG23 1 1
4 5194 1 1 74 VAL N N 11.249 -8.309 -1.136 1.00 . A A . 74 VAL N 1 1
4 5195 1 1 74 VAL O O 8.415 -10.142 -1.807 1.00 . A A . 74 VAL O 1 1
4 5196 1 1 75 ASP C C 7.734 -8.890 -4.229 1.00 . A A . 75 ASP C 1 1
4 5197 1 1 75 ASP CA C 7.494 -7.877 -3.112 1.00 . A A . 75 ASP CA 1 1
4 5198 1 1 75 ASP CB C 7.368 -6.472 -3.702 1.00 . A A . 75 ASP CB 1 1
4 5199 1 1 75 ASP CG C 6.137 -6.316 -4.572 1.00 . A A . 75 ASP CG 1 1
4 5200 1 1 75 ASP H H 9.032 -7.090 -1.890 1.00 . A A . 75 ASP H 1 1
4 5201 1 1 75 ASP HA H 6.574 -8.129 -2.607 1.00 . A A . 75 ASP HA 1 1
4 5202 1 1 75 ASP HB2 H 7.310 -5.754 -2.896 1.00 . A A . 75 ASP HB2 1 1
4 5203 1 1 75 ASP HB3 H 8.241 -6.261 -4.302 1.00 . A A . 75 ASP HB3 1 1
4 5204 1 1 75 ASP N N 8.571 -7.921 -2.131 1.00 . A A . 75 ASP N 1 1
4 5205 1 1 75 ASP O O 6.844 -9.665 -4.577 1.00 . A A . 75 ASP O 1 1
4 5206 1 1 75 ASP OD1 O 5.042 -6.716 -4.125 1.00 . A A . 75 ASP OD1 1 1
4 5207 1 1 75 ASP OD2 O 6.269 -5.795 -5.699 1.00 . A A . 75 ASP OD2 1 1
4 5208 1 1 76 ASP C C 9.087 -11.242 -5.432 1.00 . A A . 76 ASP C 1 1
4 5209 1 1 76 ASP CA C 9.297 -9.793 -5.860 1.00 . A A . 76 ASP CA 1 1
4 5210 1 1 76 ASP CB C 10.753 -9.579 -6.279 1.00 . A A . 76 ASP CB 1 1
4 5211 1 1 76 ASP CG C 10.905 -8.460 -7.292 1.00 . A A . 76 ASP CG 1 1
4 5212 1 1 76 ASP H H 9.607 -8.233 -4.461 1.00 . A A . 76 ASP H 1 1
4 5213 1 1 76 ASP HA H 8.655 -9.583 -6.701 1.00 . A A . 76 ASP HA 1 1
4 5214 1 1 76 ASP HB2 H 11.340 -9.331 -5.406 1.00 . A A . 76 ASP HB2 1 1
4 5215 1 1 76 ASP HB3 H 11.132 -10.491 -6.716 1.00 . A A . 76 ASP HB3 1 1
4 5216 1 1 76 ASP N N 8.940 -8.876 -4.783 1.00 . A A . 76 ASP N 1 1
4 5217 1 1 76 ASP O O 8.446 -12.021 -6.137 1.00 . A A . 76 ASP O 1 1
4 5218 1 1 76 ASP OD1 O 9.878 -7.858 -7.669 1.00 . A A . 76 ASP OD1 1 1
4 5219 1 1 76 ASP OD2 O 12.051 -8.188 -7.707 1.00 . A A . 76 ASP OD2 1 1
4 5220 1 1 77 ILE C C 8.037 -13.326 -3.551 1.00 . A A . 77 ILE C 1 1
4 5221 1 1 77 ILE CA C 9.502 -12.951 -3.750 1.00 . A A . 77 ILE CA 1 1
4 5222 1 1 77 ILE CB C 10.247 -13.112 -2.412 1.00 . A A . 77 ILE CB 1 1
4 5223 1 1 77 ILE CD1 C 12.395 -12.283 -1.326 1.00 . A A . 77 ILE CD1 1 1
4 5224 1 1 77 ILE CG1 C 11.732 -12.789 -2.589 1.00 . A A . 77 ILE CG1 1 1
4 5225 1 1 77 ILE CG2 C 10.068 -14.523 -1.873 1.00 . A A . 77 ILE CG2 1 1
4 5226 1 1 77 ILE H H 10.129 -10.930 -3.755 1.00 . A A . 77 ILE H 1 1
4 5227 1 1 77 ILE HA H 9.941 -13.628 -4.469 1.00 . A A . 77 ILE HA 1 1
4 5228 1 1 77 ILE HB H 9.819 -12.424 -1.701 1.00 . A A . 77 ILE HB 1 1
4 5229 1 1 77 ILE HD11 H 12.511 -13.100 -0.629 1.00 . A A . 77 ILE HD11 1 1
4 5230 1 1 77 ILE HD12 H 13.366 -11.875 -1.568 1.00 . A A . 77 ILE HD12 1 1
4 5231 1 1 77 ILE HD13 H 11.782 -11.514 -0.881 1.00 . A A . 77 ILE HD13 1 1
4 5232 1 1 77 ILE HG12 H 12.254 -13.679 -2.902 1.00 . A A . 77 ILE HG12 1 1
4 5233 1 1 77 ILE HG13 H 11.839 -12.028 -3.348 1.00 . A A . 77 ILE HG13 1 1
4 5234 1 1 77 ILE HG21 H 9.547 -14.484 -0.927 1.00 . A A . 77 ILE HG21 1 1
4 5235 1 1 77 ILE HG22 H 9.491 -15.106 -2.575 1.00 . A A . 77 ILE HG22 1 1
4 5236 1 1 77 ILE HG23 H 11.035 -14.981 -1.732 1.00 . A A . 77 ILE HG23 1 1
4 5237 1 1 77 ILE N N 9.631 -11.596 -4.272 1.00 . A A . 77 ILE N 1 1
4 5238 1 1 77 ILE O O 7.564 -14.329 -4.088 1.00 . A A . 77 ILE O 1 1
4 5239 1 1 78 CYS C C 5.121 -12.871 -3.810 1.00 . A A . 78 CYS C 1 1
4 5240 1 1 78 CYS CA C 5.912 -12.761 -2.509 1.00 . A A . 78 CYS CA 1 1
4 5241 1 1 78 CYS CB C 5.334 -11.643 -1.640 1.00 . A A . 78 CYS CB 1 1
4 5242 1 1 78 CYS H H 7.757 -11.732 -2.379 1.00 . A A . 78 CYS H 1 1
4 5243 1 1 78 CYS HA H 5.835 -13.697 -1.976 1.00 . A A . 78 CYS HA 1 1
4 5244 1 1 78 CYS HB2 H 6.056 -11.375 -0.884 1.00 . A A . 78 CYS HB2 1 1
4 5245 1 1 78 CYS HB3 H 5.136 -10.781 -2.261 1.00 . A A . 78 CYS HB3 1 1
4 5246 1 1 78 CYS HG H 3.227 -10.963 -0.376 1.00 . A A . 78 CYS HG 1 1
4 5247 1 1 78 CYS N N 7.324 -12.515 -2.778 1.00 . A A . 78 CYS N 1 1
4 5248 1 1 78 CYS O O 4.204 -13.685 -3.923 1.00 . A A . 78 CYS O 1 1
4 5249 1 1 78 CYS SG S 3.795 -12.082 -0.799 1.00 . A A . 78 CYS SG 1 1
4 5250 1 1 79 ARG C C 5.008 -13.381 -6.795 1.00 . A A . 79 ARG C 1 1
4 5251 1 1 79 ARG CA C 4.806 -12.050 -6.078 1.00 . A A . 79 ARG CA 1 1
4 5252 1 1 79 ARG CB C 5.322 -10.904 -6.951 1.00 . A A . 79 ARG CB 1 1
4 5253 1 1 79 ARG CD C 5.209 -10.031 -9.305 1.00 . A A . 79 ARG CD 1 1
4 5254 1 1 79 ARG CG C 4.417 -10.580 -8.129 1.00 . A A . 79 ARG CG 1 1
4 5255 1 1 79 ARG CZ C 4.326 -11.235 -11.258 1.00 . A A . 79 ARG CZ 1 1
4 5256 1 1 79 ARG H H 6.221 -11.420 -4.636 1.00 . A A . 79 ARG H 1 1
4 5257 1 1 79 ARG HA H 3.750 -11.906 -5.900 1.00 . A A . 79 ARG HA 1 1
4 5258 1 1 79 ARG HB2 H 5.414 -10.016 -6.342 1.00 . A A . 79 ARG HB2 1 1
4 5259 1 1 79 ARG HB3 H 6.295 -11.171 -7.334 1.00 . A A . 79 ARG HB3 1 1
4 5260 1 1 79 ARG HD2 H 5.448 -8.997 -9.108 1.00 . A A . 79 ARG HD2 1 1
4 5261 1 1 79 ARG HD3 H 6.122 -10.599 -9.403 1.00 . A A . 79 ARG HD3 1 1
4 5262 1 1 79 ARG HE H 4.038 -9.296 -10.889 1.00 . A A . 79 ARG HE 1 1
4 5263 1 1 79 ARG HG2 H 3.911 -11.482 -8.440 1.00 . A A . 79 ARG HG2 1 1
4 5264 1 1 79 ARG HG3 H 3.689 -9.844 -7.820 1.00 . A A . 79 ARG HG3 1 1
4 5265 1 1 79 ARG HH11 H 5.411 -12.365 -9.982 1.00 . A A . 79 ARG HH11 1 1
4 5266 1 1 79 ARG HH12 H 4.783 -13.201 -11.362 1.00 . A A . 79 ARG HH12 1 1
4 5267 1 1 79 ARG HH21 H 3.205 -10.387 -12.710 1.00 . A A . 79 ARG HH21 1 1
4 5268 1 1 79 ARG HH22 H 3.529 -12.076 -12.914 1.00 . A A . 79 ARG HH22 1 1
4 5269 1 1 79 ARG N N 5.482 -12.046 -4.787 1.00 . A A . 79 ARG N 1 1
4 5270 1 1 79 ARG NE N 4.461 -10.115 -10.556 1.00 . A A . 79 ARG NE 1 1
4 5271 1 1 79 ARG NH1 N 4.886 -12.359 -10.833 1.00 . A A . 79 ARG NH1 1 1
4 5272 1 1 79 ARG NH2 N 3.629 -11.233 -12.387 1.00 . A A . 79 ARG NH2 1 1
4 5273 1 1 79 ARG O O 4.062 -13.960 -7.328 1.00 . A A . 79 ARG O 1 1
4 5274 1 1 80 TYR C C 5.840 -16.283 -6.798 1.00 . A A . 80 TYR C 1 1
4 5275 1 1 80 TYR CA C 6.575 -15.121 -7.458 1.00 . A A . 80 TYR CA 1 1
4 5276 1 1 80 TYR CB C 8.083 -15.365 -7.414 1.00 . A A . 80 TYR CB 1 1
4 5277 1 1 80 TYR CD1 C 8.513 -17.823 -7.030 1.00 . A A . 80 TYR CD1 1 1
4 5278 1 1 80 TYR CD2 C 8.847 -16.953 -9.224 1.00 . A A . 80 TYR CD2 1 1
4 5279 1 1 80 TYR CE1 C 8.883 -19.080 -7.467 1.00 . A A . 80 TYR CE1 1 1
4 5280 1 1 80 TYR CE2 C 9.218 -18.207 -9.670 1.00 . A A . 80 TYR CE2 1 1
4 5281 1 1 80 TYR CG C 8.489 -16.739 -7.899 1.00 . A A . 80 TYR CG 1 1
4 5282 1 1 80 TYR CZ C 9.234 -19.268 -8.788 1.00 . A A . 80 TYR CZ 1 1
4 5283 1 1 80 TYR H H 6.959 -13.351 -6.363 1.00 . A A . 80 TYR H 1 1
4 5284 1 1 80 TYR HA H 6.260 -15.051 -8.490 1.00 . A A . 80 TYR HA 1 1
4 5285 1 1 80 TYR HB2 H 8.578 -14.636 -8.038 1.00 . A A . 80 TYR HB2 1 1
4 5286 1 1 80 TYR HB3 H 8.429 -15.255 -6.397 1.00 . A A . 80 TYR HB3 1 1
4 5287 1 1 80 TYR HD1 H 8.238 -17.674 -5.996 1.00 . A A . 80 TYR HD1 1 1
4 5288 1 1 80 TYR HD2 H 8.834 -16.120 -9.911 1.00 . A A . 80 TYR HD2 1 1
4 5289 1 1 80 TYR HE1 H 8.896 -19.911 -6.777 1.00 . A A . 80 TYR HE1 1 1
4 5290 1 1 80 TYR HE2 H 9.493 -18.353 -10.704 1.00 . A A . 80 TYR HE2 1 1
4 5291 1 1 80 TYR HH H 9.637 -21.123 -8.483 1.00 . A A . 80 TYR HH 1 1
4 5292 1 1 80 TYR N N 6.247 -13.859 -6.805 1.00 . A A . 80 TYR N 1 1
4 5293 1 1 80 TYR O O 5.364 -17.195 -7.474 1.00 . A A . 80 TYR O 1 1
4 5294 1 1 80 TYR OH O 9.604 -20.518 -9.228 1.00 . A A . 80 TYR OH 1 1
4 5295 1 1 81 ILE C C 3.561 -17.186 -4.873 1.00 . A A . 81 ILE C 1 1
4 5296 1 1 81 ILE CA C 5.074 -17.290 -4.721 1.00 . A A . 81 ILE CA 1 1
4 5297 1 1 81 ILE CB C 5.433 -17.231 -3.224 1.00 . A A . 81 ILE CB 1 1
4 5298 1 1 81 ILE CD1 C 7.397 -17.152 -1.608 1.00 . A A . 81 ILE CD1 1 1
4 5299 1 1 81 ILE CG1 C 6.945 -17.373 -3.034 1.00 . A A . 81 ILE CG1 1 1
4 5300 1 1 81 ILE CG2 C 4.693 -18.318 -2.458 1.00 . A A . 81 ILE CG2 1 1
4 5301 1 1 81 ILE H H 6.151 -15.489 -4.990 1.00 . A A . 81 ILE H 1 1
4 5302 1 1 81 ILE HA H 5.399 -18.244 -5.111 1.00 . A A . 81 ILE HA 1 1
4 5303 1 1 81 ILE HB H 5.117 -16.275 -2.838 1.00 . A A . 81 ILE HB 1 1
4 5304 1 1 81 ILE HD11 H 6.824 -17.785 -0.946 1.00 . A A . 81 ILE HD11 1 1
4 5305 1 1 81 ILE HD12 H 8.445 -17.399 -1.521 1.00 . A A . 81 ILE HD12 1 1
4 5306 1 1 81 ILE HD13 H 7.246 -16.118 -1.337 1.00 . A A . 81 ILE HD13 1 1
4 5307 1 1 81 ILE HG12 H 7.247 -18.366 -3.328 1.00 . A A . 81 ILE HG12 1 1
4 5308 1 1 81 ILE HG13 H 7.448 -16.649 -3.659 1.00 . A A . 81 ILE HG13 1 1
4 5309 1 1 81 ILE HG21 H 3.927 -17.867 -1.845 1.00 . A A . 81 ILE HG21 1 1
4 5310 1 1 81 ILE HG22 H 4.237 -19.003 -3.157 1.00 . A A . 81 ILE HG22 1 1
4 5311 1 1 81 ILE HG23 H 5.389 -18.854 -1.830 1.00 . A A . 81 ILE HG23 1 1
4 5312 1 1 81 ILE N N 5.751 -16.242 -5.473 1.00 . A A . 81 ILE N 1 1
4 5313 1 1 81 ILE O O 2.860 -18.196 -4.925 1.00 . A A . 81 ILE O 1 1
4 5314 1 1 82 ALA C C 1.129 -16.229 -6.443 1.00 . A A . 82 ALA C 1 1
4 5315 1 1 82 ALA CA C 1.632 -15.719 -5.097 1.00 . A A . 82 ALA CA 1 1
4 5316 1 1 82 ALA CB C 1.324 -14.237 -4.944 1.00 . A A . 82 ALA CB 1 1
4 5317 1 1 82 ALA H H 3.671 -15.190 -4.899 1.00 . A A . 82 ALA H 1 1
4 5318 1 1 82 ALA HA H 1.120 -16.251 -4.308 1.00 . A A . 82 ALA HA 1 1
4 5319 1 1 82 ALA HB1 H 1.703 -13.886 -3.996 1.00 . A A . 82 ALA HB1 1 1
4 5320 1 1 82 ALA HB2 H 1.795 -13.688 -5.746 1.00 . A A . 82 ALA HB2 1 1
4 5321 1 1 82 ALA HB3 H 0.255 -14.085 -4.982 1.00 . A A . 82 ALA HB3 1 1
4 5322 1 1 82 ALA N N 3.062 -15.956 -4.947 1.00 . A A . 82 ALA N 1 1
4 5323 1 1 82 ALA O O 0.095 -16.892 -6.520 1.00 . A A . 82 ALA O 1 1
4 5324 1 1 83 SER C C 1.294 -17.850 -8.905 1.00 . A A . 83 SER C 1 1
4 5325 1 1 83 SER CA C 1.495 -16.338 -8.847 1.00 . A A . 83 SER CA 1 1
4 5326 1 1 83 SER CB C 2.567 -15.917 -9.854 1.00 . A A . 83 SER CB 1 1
4 5327 1 1 83 SER H H 2.683 -15.385 -7.378 1.00 . A A . 83 SER H 1 1
4 5328 1 1 83 SER HA H 0.565 -15.853 -9.102 1.00 . A A . 83 SER HA 1 1
4 5329 1 1 83 SER HB2 H 2.420 -14.881 -10.120 1.00 . A A . 83 SER HB2 1 1
4 5330 1 1 83 SER HB3 H 3.543 -16.039 -9.408 1.00 . A A . 83 SER HB3 1 1
4 5331 1 1 83 SER HG H 2.084 -16.198 -11.732 1.00 . A A . 83 SER HG 1 1
4 5332 1 1 83 SER N N 1.868 -15.915 -7.503 1.00 . A A . 83 SER N 1 1
4 5333 1 1 83 SER O O 0.541 -18.357 -9.736 1.00 . A A . 83 SER O 1 1
4 5334 1 1 83 SER OG O 2.500 -16.703 -11.030 1.00 . A A . 83 SER OG 1 1
4 5335 1 1 84 LYS C C 0.689 -20.449 -7.101 1.00 . A A . 84 LYS C 1 1
4 5336 1 1 84 LYS CA C 1.871 -20.019 -7.962 1.00 . A A . 84 LYS CA 1 1
4 5337 1 1 84 LYS CB C 3.165 -20.622 -7.410 1.00 . A A . 84 LYS CB 1 1
4 5338 1 1 84 LYS CD C 4.748 -21.258 -9.252 1.00 . A A . 84 LYS CD 1 1
4 5339 1 1 84 LYS CE C 6.186 -21.111 -9.728 1.00 . A A . 84 LYS CE 1 1
4 5340 1 1 84 LYS CG C 4.404 -20.226 -8.193 1.00 . A A . 84 LYS CG 1 1
4 5341 1 1 84 LYS H H 2.560 -18.103 -7.378 1.00 . A A . 84 LYS H 1 1
4 5342 1 1 84 LYS HA H 1.718 -20.378 -8.969 1.00 . A A . 84 LYS HA 1 1
4 5343 1 1 84 LYS HB2 H 3.291 -20.297 -6.387 1.00 . A A . 84 LYS HB2 1 1
4 5344 1 1 84 LYS HB3 H 3.082 -21.699 -7.428 1.00 . A A . 84 LYS HB3 1 1
4 5345 1 1 84 LYS HD2 H 4.619 -22.247 -8.835 1.00 . A A . 84 LYS HD2 1 1
4 5346 1 1 84 LYS HD3 H 4.084 -21.132 -10.095 1.00 . A A . 84 LYS HD3 1 1
4 5347 1 1 84 LYS HE2 H 6.237 -20.289 -10.426 1.00 . A A . 84 LYS HE2 1 1
4 5348 1 1 84 LYS HE3 H 6.813 -20.899 -8.876 1.00 . A A . 84 LYS HE3 1 1
4 5349 1 1 84 LYS HG2 H 4.226 -19.276 -8.676 1.00 . A A . 84 LYS HG2 1 1
4 5350 1 1 84 LYS HG3 H 5.236 -20.133 -7.509 1.00 . A A . 84 LYS HG3 1 1
4 5351 1 1 84 LYS HZ1 H 6.294 -23.188 -9.923 1.00 . A A . 84 LYS HZ1 1 1
4 5352 1 1 84 LYS HZ2 H 7.717 -22.383 -10.360 1.00 . A A . 84 LYS HZ2 1 1
4 5353 1 1 84 LYS HZ3 H 6.378 -22.357 -11.394 1.00 . A A . 84 LYS HZ3 1 1
4 5354 1 1 84 LYS N N 1.974 -18.566 -8.016 1.00 . A A . 84 LYS N 1 1
4 5355 1 1 84 LYS NZ N 6.677 -22.347 -10.398 1.00 . A A . 84 LYS NZ 1 1
4 5356 1 1 84 LYS O O -0.146 -21.247 -7.529 1.00 . A A . 84 LYS O 1 1
4 5357 1 1 85 SER C C -1.328 -19.023 -4.683 1.00 . A A . 85 SER C 1 1
4 5358 1 1 85 SER CA C -0.459 -20.246 -4.963 1.00 . A A . 85 SER CA 1 1
4 5359 1 1 85 SER CB C 0.111 -20.791 -3.652 1.00 . A A . 85 SER CB 1 1
4 5360 1 1 85 SER H H 1.316 -19.284 -5.602 1.00 . A A . 85 SER H 1 1
4 5361 1 1 85 SER HA H -1.068 -21.007 -5.426 1.00 . A A . 85 SER HA 1 1
4 5362 1 1 85 SER HB2 H 0.741 -20.042 -3.197 1.00 . A A . 85 SER HB2 1 1
4 5363 1 1 85 SER HB3 H -0.702 -21.034 -2.983 1.00 . A A . 85 SER HB3 1 1
4 5364 1 1 85 SER HG H 0.308 -22.665 -4.188 1.00 . A A . 85 SER HG 1 1
4 5365 1 1 85 SER N N 0.621 -19.914 -5.885 1.00 . A A . 85 SER N 1 1
4 5366 1 1 85 SER O O -0.826 -17.962 -4.316 1.00 . A A . 85 SER O 1 1
4 5367 1 1 85 SER OG O 0.881 -21.960 -3.878 1.00 . A A . 85 SER OG 1 1
4 5368 1 1 86 SER C C -4.560 -18.446 -3.522 1.00 . A A . 86 SER C 1 1
4 5369 1 1 86 SER CA C -3.576 -18.091 -4.632 1.00 . A A . 86 SER CA 1 1
4 5370 1 1 86 SER CB C -4.337 -17.767 -5.919 1.00 . A A . 86 SER CB 1 1
4 5371 1 1 86 SER H H -2.976 -20.053 -5.156 1.00 . A A . 86 SER H 1 1
4 5372 1 1 86 SER HA H -3.010 -17.223 -4.331 1.00 . A A . 86 SER HA 1 1
4 5373 1 1 86 SER HB2 H -5.266 -17.275 -5.671 1.00 . A A . 86 SER HB2 1 1
4 5374 1 1 86 SER HB3 H -3.736 -17.114 -6.535 1.00 . A A . 86 SER HB3 1 1
4 5375 1 1 86 SER HG H -5.073 -18.714 -7.468 1.00 . A A . 86 SER HG 1 1
4 5376 1 1 86 SER N N -2.635 -19.182 -4.861 1.00 . A A . 86 SER N 1 1
4 5377 1 1 86 SER O O -4.801 -17.651 -2.613 1.00 . A A . 86 SER O 1 1
4 5378 1 1 86 SER OG O -4.628 -18.946 -6.651 1.00 . A A . 86 SER OG 1 1
4 5379 1 1 87 ASP C C -5.733 -21.515 -2.128 1.00 . A A . 87 ASP C 1 1
4 5380 1 1 87 ASP CA C -6.082 -20.109 -2.603 1.00 . A A . 87 ASP CA 1 1
4 5381 1 1 87 ASP CB C -7.500 -20.087 -3.176 1.00 . A A . 87 ASP CB 1 1
4 5382 1 1 87 ASP CG C -7.888 -18.721 -3.708 1.00 . A A . 87 ASP CG 1 1
4 5383 1 1 87 ASP H H -4.892 -20.235 -4.350 1.00 . A A . 87 ASP H 1 1
4 5384 1 1 87 ASP HA H -6.034 -19.436 -1.761 1.00 . A A . 87 ASP HA 1 1
4 5385 1 1 87 ASP HB2 H -7.565 -20.799 -3.986 1.00 . A A . 87 ASP HB2 1 1
4 5386 1 1 87 ASP HB3 H -8.199 -20.363 -2.401 1.00 . A A . 87 ASP HB3 1 1
4 5387 1 1 87 ASP N N -5.125 -19.646 -3.601 1.00 . A A . 87 ASP N 1 1
4 5388 1 1 87 ASP O O -6.581 -22.409 -2.130 1.00 . A A . 87 ASP O 1 1
4 5389 1 1 87 ASP OD1 O -7.874 -17.751 -2.921 1.00 . A A . 87 ASP OD1 1 1
4 5390 1 1 87 ASP OD2 O -8.205 -18.622 -4.912 1.00 . A A . 87 ASP OD2 1 1
4 5391 1 1 88 ALA C C -4.544 -23.286 0.162 1.00 . A A . 88 ALA C 1 1
4 5392 1 1 88 ALA CA C -4.023 -23.002 -1.244 1.00 . A A . 88 ALA CA 1 1
4 5393 1 1 88 ALA CB C -2.503 -23.066 -1.268 1.00 . A A . 88 ALA CB 1 1
4 5394 1 1 88 ALA H H -3.854 -20.954 -1.745 1.00 . A A . 88 ALA H 1 1
4 5395 1 1 88 ALA HA H -4.400 -23.760 -1.916 1.00 . A A . 88 ALA HA 1 1
4 5396 1 1 88 ALA HB1 H -2.167 -23.263 -2.274 1.00 . A A . 88 ALA HB1 1 1
4 5397 1 1 88 ALA HB2 H -2.099 -22.122 -0.931 1.00 . A A . 88 ALA HB2 1 1
4 5398 1 1 88 ALA HB3 H -2.165 -23.856 -0.613 1.00 . A A . 88 ALA HB3 1 1
4 5399 1 1 88 ALA N N -4.483 -21.704 -1.722 1.00 . A A . 88 ALA N 1 1
4 5400 1 1 88 ALA O O -4.150 -24.267 0.794 1.00 . A A . 88 ALA O 1 1
5 5401 1 1 1 PRO C C -7.264 -3.075 -5.698 1.00 . A A . 1 PRO C 1 1
5 5402 1 1 1 PRO CA C -6.641 -2.173 -6.757 1.00 . A A . 1 PRO CA 1 1
5 5403 1 1 1 PRO CB C -7.600 -1.036 -7.122 1.00 . A A . 1 PRO CB 1 1
5 5404 1 1 1 PRO CD C -7.348 -2.380 -9.082 1.00 . A A . 1 PRO CD 1 1
5 5405 1 1 1 PRO CG C -8.327 -1.526 -8.327 1.00 . A A . 1 PRO CG 1 1
5 5406 1 1 1 PRO HA H -5.718 -1.759 -6.380 1.00 . A A . 1 PRO HA 1 1
5 5407 1 1 1 PRO HB2 H -8.275 -0.854 -6.299 1.00 . A A . 1 PRO HB2 1 1
5 5408 1 1 1 PRO HB3 H -7.037 -0.140 -7.338 1.00 . A A . 1 PRO HB3 1 1
5 5409 1 1 1 PRO HD2 H -7.857 -3.202 -9.564 1.00 . A A . 1 PRO HD2 1 1
5 5410 1 1 1 PRO HD3 H -6.813 -1.787 -9.811 1.00 . A A . 1 PRO HD3 1 1
5 5411 1 1 1 PRO HG2 H -9.183 -2.112 -8.027 1.00 . A A . 1 PRO HG2 1 1
5 5412 1 1 1 PRO HG3 H -8.638 -0.687 -8.932 1.00 . A A . 1 PRO HG3 1 1
5 5413 1 1 1 PRO N N -6.438 -2.867 -8.032 1.00 . A A . 1 PRO N 1 1
5 5414 1 1 1 PRO O O -7.777 -2.599 -4.687 1.00 . A A . 1 PRO O 1 1
5 5415 1 1 2 GLY C C -6.714 -6.018 -4.158 1.00 . A A . 2 GLY C 1 1
5 5416 1 1 2 GLY CA C -7.777 -5.331 -4.993 1.00 . A A . 2 GLY CA 1 1
5 5417 1 1 2 GLY H H -6.793 -4.706 -6.760 1.00 . A A . 2 GLY H 1 1
5 5418 1 1 2 GLY HA2 H -8.455 -4.809 -4.335 1.00 . A A . 2 GLY HA2 1 1
5 5419 1 1 2 GLY HA3 H -8.329 -6.081 -5.540 1.00 . A A . 2 GLY HA3 1 1
5 5420 1 1 2 GLY N N -7.214 -4.383 -5.936 1.00 . A A . 2 GLY N 1 1
5 5421 1 1 2 GLY O O -6.174 -5.429 -3.222 1.00 . A A . 2 GLY O 1 1
5 5422 1 1 3 SER C C -4.293 -8.489 -4.698 1.00 . A A . 3 SER C 1 1
5 5423 1 1 3 SER CA C -5.414 -8.039 -3.768 1.00 . A A . 3 SER CA 1 1
5 5424 1 1 3 SER CB C -6.060 -9.255 -3.103 1.00 . A A . 3 SER CB 1 1
5 5425 1 1 3 SER H H -6.881 -7.683 -5.253 1.00 . A A . 3 SER H 1 1
5 5426 1 1 3 SER HA H -4.997 -7.400 -3.004 1.00 . A A . 3 SER HA 1 1
5 5427 1 1 3 SER HB2 H -6.869 -9.613 -3.722 1.00 . A A . 3 SER HB2 1 1
5 5428 1 1 3 SER HB3 H -5.321 -10.035 -2.989 1.00 . A A . 3 SER HB3 1 1
5 5429 1 1 3 SER HG H -6.886 -9.720 -1.388 1.00 . A A . 3 SER HG 1 1
5 5430 1 1 3 SER N N -6.415 -7.268 -4.497 1.00 . A A . 3 SER N 1 1
5 5431 1 1 3 SER O O -4.124 -9.682 -4.951 1.00 . A A . 3 SER O 1 1
5 5432 1 1 3 SER OG O -6.577 -8.924 -1.825 1.00 . A A . 3 SER OG 1 1
5 5433 1 1 4 MET C C -1.487 -8.862 -5.495 1.00 . A A . 4 MET C 1 1
5 5434 1 1 4 MET CA C -2.422 -7.823 -6.107 1.00 . A A . 4 MET CA 1 1
5 5435 1 1 4 MET CB C -1.645 -6.548 -6.432 1.00 . A A . 4 MET CB 1 1
5 5436 1 1 4 MET CE C -1.961 -4.028 -9.746 1.00 . A A . 4 MET CE 1 1
5 5437 1 1 4 MET CG C -2.217 -5.769 -7.606 1.00 . A A . 4 MET CG 1 1
5 5438 1 1 4 MET H H -3.713 -6.594 -4.966 1.00 . A A . 4 MET H 1 1
5 5439 1 1 4 MET HA H -2.837 -8.224 -7.019 1.00 . A A . 4 MET HA 1 1
5 5440 1 1 4 MET HB2 H -1.651 -5.905 -5.564 1.00 . A A . 4 MET HB2 1 1
5 5441 1 1 4 MET HB3 H -0.624 -6.812 -6.667 1.00 . A A . 4 MET HB3 1 1
5 5442 1 1 4 MET HE1 H -1.713 -2.981 -9.845 1.00 . A A . 4 MET HE1 1 1
5 5443 1 1 4 MET HE2 H -1.750 -4.537 -10.675 1.00 . A A . 4 MET HE2 1 1
5 5444 1 1 4 MET HE3 H -3.010 -4.129 -9.509 1.00 . A A . 4 MET HE3 1 1
5 5445 1 1 4 MET HG2 H -2.623 -6.469 -8.321 1.00 . A A . 4 MET HG2 1 1
5 5446 1 1 4 MET HG3 H -3.007 -5.129 -7.243 1.00 . A A . 4 MET HG3 1 1
5 5447 1 1 4 MET N N -3.529 -7.526 -5.204 1.00 . A A . 4 MET N 1 1
5 5448 1 1 4 MET O O -1.241 -9.914 -6.084 1.00 . A A . 4 MET O 1 1
5 5449 1 1 4 MET SD S -0.981 -4.750 -8.432 1.00 . A A . 4 MET SD 1 1
5 5450 1 1 5 VAL C C -0.816 -10.374 -2.656 1.00 . A A . 5 VAL C 1 1
5 5451 1 1 5 VAL CA C -0.059 -9.465 -3.618 1.00 . A A . 5 VAL CA 1 1
5 5452 1 1 5 VAL CB C 1.019 -8.692 -2.835 1.00 . A A . 5 VAL CB 1 1
5 5453 1 1 5 VAL CG1 C 2.059 -9.648 -2.270 1.00 . A A . 5 VAL CG1 1 1
5 5454 1 1 5 VAL CG2 C 1.673 -7.643 -3.723 1.00 . A A . 5 VAL CG2 1 1
5 5455 1 1 5 VAL H H -1.200 -7.703 -3.890 1.00 . A A . 5 VAL H 1 1
5 5456 1 1 5 VAL HA H 0.434 -10.075 -4.361 1.00 . A A . 5 VAL HA 1 1
5 5457 1 1 5 VAL HB H 0.541 -8.185 -2.009 1.00 . A A . 5 VAL HB 1 1
5 5458 1 1 5 VAL HG11 H 2.410 -10.300 -3.056 1.00 . A A . 5 VAL HG11 1 1
5 5459 1 1 5 VAL HG12 H 2.889 -9.083 -1.872 1.00 . A A . 5 VAL HG12 1 1
5 5460 1 1 5 VAL HG13 H 1.614 -10.240 -1.484 1.00 . A A . 5 VAL HG13 1 1
5 5461 1 1 5 VAL HG21 H 2.374 -7.064 -3.141 1.00 . A A . 5 VAL HG21 1 1
5 5462 1 1 5 VAL HG22 H 2.193 -8.133 -4.533 1.00 . A A . 5 VAL HG22 1 1
5 5463 1 1 5 VAL HG23 H 0.913 -6.989 -4.127 1.00 . A A . 5 VAL HG23 1 1
5 5464 1 1 5 VAL N N -0.967 -8.558 -4.310 1.00 . A A . 5 VAL N 1 1
5 5465 1 1 5 VAL O O -1.732 -9.933 -1.961 1.00 . A A . 5 VAL O 1 1
5 5466 1 1 6 SER C C -0.837 -12.269 -0.280 1.00 . A A . 6 SER C 1 1
5 5467 1 1 6 SER CA C -1.073 -12.617 -1.747 1.00 . A A . 6 SER CA 1 1
5 5468 1 1 6 SER CB C -0.547 -14.025 -2.039 1.00 . A A . 6 SER CB 1 1
5 5469 1 1 6 SER H H 0.308 -11.935 -3.201 1.00 . A A . 6 SER H 1 1
5 5470 1 1 6 SER HA H -2.134 -12.589 -1.946 1.00 . A A . 6 SER HA 1 1
5 5471 1 1 6 SER HB2 H 0.478 -13.962 -2.370 1.00 . A A . 6 SER HB2 1 1
5 5472 1 1 6 SER HB3 H -0.602 -14.620 -1.140 1.00 . A A . 6 SER HB3 1 1
5 5473 1 1 6 SER HG H -2.202 -14.286 -3.057 1.00 . A A . 6 SER HG 1 1
5 5474 1 1 6 SER N N -0.428 -11.645 -2.622 1.00 . A A . 6 SER N 1 1
5 5475 1 1 6 SER O O 0.157 -12.684 0.314 1.00 . A A . 6 SER O 1 1
5 5476 1 1 6 SER OG O -1.316 -14.654 -3.051 1.00 . A A . 6 SER OG 1 1
5 5477 1 1 7 GLU C C -1.483 -12.315 2.599 1.00 . A A . 7 GLU C 1 1
5 5478 1 1 7 GLU CA C -1.652 -11.099 1.692 1.00 . A A . 7 GLU CA 1 1
5 5479 1 1 7 GLU CB C -2.889 -10.304 2.112 1.00 . A A . 7 GLU CB 1 1
5 5480 1 1 7 GLU CD C -4.129 -8.104 2.028 1.00 . A A . 7 GLU CD 1 1
5 5481 1 1 7 GLU CG C -2.863 -8.853 1.660 1.00 . A A . 7 GLU CG 1 1
5 5482 1 1 7 GLU H H -2.530 -11.205 -0.231 1.00 . A A . 7 GLU H 1 1
5 5483 1 1 7 GLU HA H -0.781 -10.469 1.789 1.00 . A A . 7 GLU HA 1 1
5 5484 1 1 7 GLU HB2 H -3.765 -10.775 1.692 1.00 . A A . 7 GLU HB2 1 1
5 5485 1 1 7 GLU HB3 H -2.965 -10.322 3.190 1.00 . A A . 7 GLU HB3 1 1
5 5486 1 1 7 GLU HG2 H -2.023 -8.360 2.125 1.00 . A A . 7 GLU HG2 1 1
5 5487 1 1 7 GLU HG3 H -2.745 -8.827 0.586 1.00 . A A . 7 GLU HG3 1 1
5 5488 1 1 7 GLU N N -1.759 -11.505 0.295 1.00 . A A . 7 GLU N 1 1
5 5489 1 1 7 GLU O O -0.852 -12.233 3.653 1.00 . A A . 7 GLU O 1 1
5 5490 1 1 7 GLU OE1 O -4.300 -7.779 3.222 1.00 . A A . 7 GLU OE1 1 1
5 5491 1 1 7 GLU OE2 O -4.948 -7.844 1.122 1.00 . A A . 7 GLU OE2 1 1
5 5492 1 1 8 GLU C C -0.521 -15.156 3.053 1.00 . A A . 8 GLU C 1 1
5 5493 1 1 8 GLU CA C -1.966 -14.673 2.957 1.00 . A A . 8 GLU CA 1 1
5 5494 1 1 8 GLU CB C -2.838 -15.761 2.328 1.00 . A A . 8 GLU CB 1 1
5 5495 1 1 8 GLU CD C -4.046 -17.951 2.683 1.00 . A A . 8 GLU CD 1 1
5 5496 1 1 8 GLU CG C -2.967 -17.010 3.184 1.00 . A A . 8 GLU CG 1 1
5 5497 1 1 8 GLU H H -2.541 -13.444 1.333 1.00 . A A . 8 GLU H 1 1
5 5498 1 1 8 GLU HA H -2.330 -14.465 3.952 1.00 . A A . 8 GLU HA 1 1
5 5499 1 1 8 GLU HB2 H -3.826 -15.360 2.159 1.00 . A A . 8 GLU HB2 1 1
5 5500 1 1 8 GLU HB3 H -2.408 -16.045 1.378 1.00 . A A . 8 GLU HB3 1 1
5 5501 1 1 8 GLU HG2 H -2.023 -17.533 3.180 1.00 . A A . 8 GLU HG2 1 1
5 5502 1 1 8 GLU HG3 H -3.209 -16.713 4.195 1.00 . A A . 8 GLU HG3 1 1
5 5503 1 1 8 GLU N N -2.053 -13.442 2.181 1.00 . A A . 8 GLU N 1 1
5 5504 1 1 8 GLU O O -0.010 -15.407 4.145 1.00 . A A . 8 GLU O 1 1
5 5505 1 1 8 GLU OE1 O -5.130 -17.462 2.305 1.00 . A A . 8 GLU OE1 1 1
5 5506 1 1 8 GLU OE2 O -3.805 -19.177 2.672 1.00 . A A . 8 GLU OE2 1 1
5 5507 1 1 9 ILE C C 2.464 -14.653 2.359 1.00 . A A . 9 ILE C 1 1
5 5508 1 1 9 ILE CA C 1.515 -15.736 1.855 1.00 . A A . 9 ILE CA 1 1
5 5509 1 1 9 ILE CB C 1.928 -16.140 0.427 1.00 . A A . 9 ILE CB 1 1
5 5510 1 1 9 ILE CD1 C 1.213 -17.519 -1.589 1.00 . A A . 9 ILE CD1 1 1
5 5511 1 1 9 ILE CG1 C 0.845 -17.010 -0.213 1.00 . A A . 9 ILE CG1 1 1
5 5512 1 1 9 ILE CG2 C 3.261 -16.875 0.449 1.00 . A A . 9 ILE CG2 1 1
5 5513 1 1 9 ILE H H -0.331 -15.068 1.065 1.00 . A A . 9 ILE H 1 1
5 5514 1 1 9 ILE HA H 1.605 -16.603 2.493 1.00 . A A . 9 ILE HA 1 1
5 5515 1 1 9 ILE HB H 2.050 -15.240 -0.156 1.00 . A A . 9 ILE HB 1 1
5 5516 1 1 9 ILE HD11 H 1.695 -16.728 -2.147 1.00 . A A . 9 ILE HD11 1 1
5 5517 1 1 9 ILE HD12 H 1.889 -18.355 -1.495 1.00 . A A . 9 ILE HD12 1 1
5 5518 1 1 9 ILE HD13 H 0.319 -17.833 -2.108 1.00 . A A . 9 ILE HD13 1 1
5 5519 1 1 9 ILE HG12 H 0.659 -17.865 0.417 1.00 . A A . 9 ILE HG12 1 1
5 5520 1 1 9 ILE HG13 H -0.064 -16.431 -0.304 1.00 . A A . 9 ILE HG13 1 1
5 5521 1 1 9 ILE HG21 H 3.925 -16.436 -0.281 1.00 . A A . 9 ILE HG21 1 1
5 5522 1 1 9 ILE HG22 H 3.701 -16.792 1.431 1.00 . A A . 9 ILE HG22 1 1
5 5523 1 1 9 ILE HG23 H 3.102 -17.915 0.212 1.00 . A A . 9 ILE HG23 1 1
5 5524 1 1 9 ILE N N 0.131 -15.284 1.902 1.00 . A A . 9 ILE N 1 1
5 5525 1 1 9 ILE O O 3.503 -14.949 2.951 1.00 . A A . 9 ILE O 1 1
5 5526 1 1 10 LYS C C 3.260 -12.382 4.035 1.00 . A A . 10 LYS C 1 1
5 5527 1 1 10 LYS CA C 2.916 -12.270 2.553 1.00 . A A . 10 LYS CA 1 1
5 5528 1 1 10 LYS CB C 2.183 -10.952 2.288 1.00 . A A . 10 LYS CB 1 1
5 5529 1 1 10 LYS CD C 3.552 -9.212 3.474 1.00 . A A . 10 LYS CD 1 1
5 5530 1 1 10 LYS CE C 4.128 -7.810 3.343 1.00 . A A . 10 LYS CE 1 1
5 5531 1 1 10 LYS CG C 3.112 -9.762 2.128 1.00 . A A . 10 LYS CG 1 1
5 5532 1 1 10 LYS H H 1.261 -13.226 1.644 1.00 . A A . 10 LYS H 1 1
5 5533 1 1 10 LYS HA H 3.831 -12.284 1.981 1.00 . A A . 10 LYS HA 1 1
5 5534 1 1 10 LYS HB2 H 1.602 -11.054 1.383 1.00 . A A . 10 LYS HB2 1 1
5 5535 1 1 10 LYS HB3 H 1.516 -10.754 3.115 1.00 . A A . 10 LYS HB3 1 1
5 5536 1 1 10 LYS HD2 H 2.699 -9.178 4.136 1.00 . A A . 10 LYS HD2 1 1
5 5537 1 1 10 LYS HD3 H 4.307 -9.865 3.890 1.00 . A A . 10 LYS HD3 1 1
5 5538 1 1 10 LYS HE2 H 3.525 -7.251 2.645 1.00 . A A . 10 LYS HE2 1 1
5 5539 1 1 10 LYS HE3 H 4.098 -7.331 4.310 1.00 . A A . 10 LYS HE3 1 1
5 5540 1 1 10 LYS HG2 H 3.986 -10.069 1.574 1.00 . A A . 10 LYS HG2 1 1
5 5541 1 1 10 LYS HG3 H 2.594 -8.984 1.584 1.00 . A A . 10 LYS HG3 1 1
5 5542 1 1 10 LYS HZ1 H 6.034 -6.973 3.165 1.00 . A A . 10 LYS HZ1 1 1
5 5543 1 1 10 LYS HZ2 H 5.555 -7.878 1.818 1.00 . A A . 10 LYS HZ2 1 1
5 5544 1 1 10 LYS HZ3 H 6.033 -8.663 3.238 1.00 . A A . 10 LYS HZ3 1 1
5 5545 1 1 10 LYS N N 2.101 -13.398 2.121 1.00 . A A . 10 LYS N 1 1
5 5546 1 1 10 LYS NZ N 5.536 -7.833 2.858 1.00 . A A . 10 LYS NZ 1 1
5 5547 1 1 10 LYS O O 4.384 -12.093 4.444 1.00 . A A . 10 LYS O 1 1
5 5548 1 1 11 ALA C C 3.424 -14.128 6.569 1.00 . A A . 11 ALA C 1 1
5 5549 1 1 11 ALA CA C 2.489 -12.962 6.268 1.00 . A A . 11 ALA CA 1 1
5 5550 1 1 11 ALA CB C 1.153 -13.160 6.971 1.00 . A A . 11 ALA CB 1 1
5 5551 1 1 11 ALA H H 1.412 -13.023 4.447 1.00 . A A . 11 ALA H 1 1
5 5552 1 1 11 ALA HA H 2.934 -12.051 6.643 1.00 . A A . 11 ALA HA 1 1
5 5553 1 1 11 ALA HB1 H 0.397 -13.410 6.242 1.00 . A A . 11 ALA HB1 1 1
5 5554 1 1 11 ALA HB2 H 1.241 -13.961 7.690 1.00 . A A . 11 ALA HB2 1 1
5 5555 1 1 11 ALA HB3 H 0.877 -12.248 7.479 1.00 . A A . 11 ALA HB3 1 1
5 5556 1 1 11 ALA N N 2.287 -12.807 4.833 1.00 . A A . 11 ALA N 1 1
5 5557 1 1 11 ALA O O 4.162 -14.105 7.553 1.00 . A A . 11 ALA O 1 1
5 5558 1 1 12 GLN C C 5.673 -16.019 5.504 1.00 . A A . 12 GLN C 1 1
5 5559 1 1 12 GLN CA C 4.229 -16.323 5.892 1.00 . A A . 12 GLN CA 1 1
5 5560 1 1 12 GLN CB C 3.699 -17.488 5.055 1.00 . A A . 12 GLN CB 1 1
5 5561 1 1 12 GLN CD C 2.925 -19.436 6.462 1.00 . A A . 12 GLN CD 1 1
5 5562 1 1 12 GLN CG C 2.514 -18.201 5.687 1.00 . A A . 12 GLN CG 1 1
5 5563 1 1 12 GLN H H 2.776 -15.105 4.950 1.00 . A A . 12 GLN H 1 1
5 5564 1 1 12 GLN HA H 4.200 -16.598 6.934 1.00 . A A . 12 GLN HA 1 1
5 5565 1 1 12 GLN HB2 H 3.392 -17.111 4.090 1.00 . A A . 12 GLN HB2 1 1
5 5566 1 1 12 GLN HB3 H 4.492 -18.207 4.916 1.00 . A A . 12 GLN HB3 1 1
5 5567 1 1 12 GLN HE21 H 3.480 -18.313 8.006 1.00 . A A . 12 GLN HE21 1 1
5 5568 1 1 12 GLN HE22 H 3.685 -20.017 8.205 1.00 . A A . 12 GLN HE22 1 1
5 5569 1 1 12 GLN HG2 H 2.018 -17.519 6.362 1.00 . A A . 12 GLN HG2 1 1
5 5570 1 1 12 GLN HG3 H 1.829 -18.494 4.905 1.00 . A A . 12 GLN HG3 1 1
5 5571 1 1 12 GLN N N 3.386 -15.146 5.715 1.00 . A A . 12 GLN N 1 1
5 5572 1 1 12 GLN NE2 N 3.413 -19.235 7.681 1.00 . A A . 12 GLN NE2 1 1
5 5573 1 1 12 GLN O O 6.607 -16.368 6.226 1.00 . A A . 12 GLN O 1 1
5 5574 1 1 12 GLN OE1 O 2.803 -20.559 5.973 1.00 . A A . 12 GLN OE1 1 1
5 5575 1 1 13 VAL C C 7.864 -14.030 4.815 1.00 . A A . 13 VAL C 1 1
5 5576 1 1 13 VAL CA C 7.179 -15.017 3.876 1.00 . A A . 13 VAL CA 1 1
5 5577 1 1 13 VAL CB C 7.120 -14.406 2.462 1.00 . A A . 13 VAL CB 1 1
5 5578 1 1 13 VAL CG1 C 6.682 -15.450 1.447 1.00 . A A . 13 VAL CG1 1 1
5 5579 1 1 13 VAL CG2 C 6.189 -13.204 2.442 1.00 . A A . 13 VAL CG2 1 1
5 5580 1 1 13 VAL H H 5.066 -15.116 3.827 1.00 . A A . 13 VAL H 1 1
5 5581 1 1 13 VAL HA H 7.768 -15.922 3.829 1.00 . A A . 13 VAL HA 1 1
5 5582 1 1 13 VAL HB H 8.112 -14.071 2.196 1.00 . A A . 13 VAL HB 1 1
5 5583 1 1 13 VAL HG11 H 7.530 -15.752 0.852 1.00 . A A . 13 VAL HG11 1 1
5 5584 1 1 13 VAL HG12 H 6.279 -16.309 1.965 1.00 . A A . 13 VAL HG12 1 1
5 5585 1 1 13 VAL HG13 H 5.922 -15.029 0.804 1.00 . A A . 13 VAL HG13 1 1
5 5586 1 1 13 VAL HG21 H 6.025 -12.892 1.420 1.00 . A A . 13 VAL HG21 1 1
5 5587 1 1 13 VAL HG22 H 5.244 -13.474 2.892 1.00 . A A . 13 VAL HG22 1 1
5 5588 1 1 13 VAL HG23 H 6.634 -12.392 2.998 1.00 . A A . 13 VAL HG23 1 1
5 5589 1 1 13 VAL N N 5.850 -15.367 4.358 1.00 . A A . 13 VAL N 1 1
5 5590 1 1 13 VAL O O 9.047 -14.170 5.124 1.00 . A A . 13 VAL O 1 1
5 5591 1 1 14 MET C C 7.916 -12.621 7.553 1.00 . A A . 14 MET C 1 1
5 5592 1 1 14 MET CA C 7.644 -12.025 6.176 1.00 . A A . 14 MET CA 1 1
5 5593 1 1 14 MET CB C 6.668 -10.853 6.299 1.00 . A A . 14 MET CB 1 1
5 5594 1 1 14 MET CE C 3.794 -11.462 9.263 1.00 . A A . 14 MET CE 1 1
5 5595 1 1 14 MET CG C 5.368 -11.214 6.995 1.00 . A A . 14 MET CG 1 1
5 5596 1 1 14 MET H H 6.173 -12.976 4.988 1.00 . A A . 14 MET H 1 1
5 5597 1 1 14 MET HA H 8.574 -11.666 5.762 1.00 . A A . 14 MET HA 1 1
5 5598 1 1 14 MET HB2 H 7.144 -10.062 6.860 1.00 . A A . 14 MET HB2 1 1
5 5599 1 1 14 MET HB3 H 6.434 -10.490 5.309 1.00 . A A . 14 MET HB3 1 1
5 5600 1 1 14 MET HE1 H 3.598 -11.166 10.284 1.00 . A A . 14 MET HE1 1 1
5 5601 1 1 14 MET HE2 H 3.032 -11.050 8.616 1.00 . A A . 14 MET HE2 1 1
5 5602 1 1 14 MET HE3 H 3.781 -12.540 9.192 1.00 . A A . 14 MET HE3 1 1
5 5603 1 1 14 MET HG2 H 4.563 -10.654 6.541 1.00 . A A . 14 MET HG2 1 1
5 5604 1 1 14 MET HG3 H 5.186 -12.270 6.863 1.00 . A A . 14 MET HG3 1 1
5 5605 1 1 14 MET N N 7.110 -13.034 5.269 1.00 . A A . 14 MET N 1 1
5 5606 1 1 14 MET O O 8.900 -12.276 8.205 1.00 . A A . 14 MET O 1 1
5 5607 1 1 14 MET SD S 5.399 -10.849 8.761 1.00 . A A . 14 MET SD 1 1
5 5608 1 1 15 GLU C C 8.390 -15.094 9.303 1.00 . A A . 15 GLU C 1 1
5 5609 1 1 15 GLU CA C 7.183 -14.161 9.290 1.00 . A A . 15 GLU CA 1 1
5 5610 1 1 15 GLU CB C 5.916 -14.943 9.643 1.00 . A A . 15 GLU CB 1 1
5 5611 1 1 15 GLU CD C 4.654 -16.182 11.446 1.00 . A A . 15 GLU CD 1 1
5 5612 1 1 15 GLU CG C 6.001 -15.670 10.974 1.00 . A A . 15 GLU CG 1 1
5 5613 1 1 15 GLU H H 6.272 -13.753 7.424 1.00 . A A . 15 GLU H 1 1
5 5614 1 1 15 GLU HA H 7.334 -13.386 10.027 1.00 . A A . 15 GLU HA 1 1
5 5615 1 1 15 GLU HB2 H 5.083 -14.257 9.683 1.00 . A A . 15 GLU HB2 1 1
5 5616 1 1 15 GLU HB3 H 5.732 -15.674 8.869 1.00 . A A . 15 GLU HB3 1 1
5 5617 1 1 15 GLU HG2 H 6.671 -16.511 10.869 1.00 . A A . 15 GLU HG2 1 1
5 5618 1 1 15 GLU HG3 H 6.392 -14.990 11.717 1.00 . A A . 15 GLU HG3 1 1
5 5619 1 1 15 GLU N N 7.036 -13.518 7.989 1.00 . A A . 15 GLU N 1 1
5 5620 1 1 15 GLU O O 9.073 -15.229 10.318 1.00 . A A . 15 GLU O 1 1
5 5621 1 1 15 GLU OE1 O 4.161 -17.175 10.870 1.00 . A A . 15 GLU OE1 1 1
5 5622 1 1 15 GLU OE2 O 4.091 -15.590 12.391 1.00 . A A . 15 GLU OE2 1 1
5 5623 1 1 16 SER C C 11.090 -15.901 7.959 1.00 . A A . 16 SER C 1 1
5 5624 1 1 16 SER CA C 9.769 -16.660 8.049 1.00 . A A . 16 SER CA 1 1
5 5625 1 1 16 SER CB C 9.594 -17.551 6.818 1.00 . A A . 16 SER CB 1 1
5 5626 1 1 16 SER H H 8.066 -15.586 7.393 1.00 . A A . 16 SER H 1 1
5 5627 1 1 16 SER HA H 9.783 -17.280 8.933 1.00 . A A . 16 SER HA 1 1
5 5628 1 1 16 SER HB2 H 10.026 -18.521 7.015 1.00 . A A . 16 SER HB2 1 1
5 5629 1 1 16 SER HB3 H 8.542 -17.662 6.603 1.00 . A A . 16 SER HB3 1 1
5 5630 1 1 16 SER HG H 9.804 -17.300 4.886 1.00 . A A . 16 SER HG 1 1
5 5631 1 1 16 SER N N 8.647 -15.735 8.168 1.00 . A A . 16 SER N 1 1
5 5632 1 1 16 SER O O 12.089 -16.300 8.557 1.00 . A A . 16 SER O 1 1
5 5633 1 1 16 SER OG O 10.234 -16.989 5.686 1.00 . A A . 16 SER OG 1 1
5 5634 1 1 17 VAL C C 12.722 -13.378 8.363 1.00 . A A . 17 VAL C 1 1
5 5635 1 1 17 VAL CA C 12.282 -13.990 7.038 1.00 . A A . 17 VAL CA 1 1
5 5636 1 1 17 VAL CB C 12.053 -12.861 6.016 1.00 . A A . 17 VAL CB 1 1
5 5637 1 1 17 VAL CG1 C 13.247 -11.920 5.981 1.00 . A A . 17 VAL CG1 1 1
5 5638 1 1 17 VAL CG2 C 11.780 -13.440 4.635 1.00 . A A . 17 VAL CG2 1 1
5 5639 1 1 17 VAL H H 10.258 -14.539 6.755 1.00 . A A . 17 VAL H 1 1
5 5640 1 1 17 VAL HA H 13.072 -14.628 6.667 1.00 . A A . 17 VAL HA 1 1
5 5641 1 1 17 VAL HB H 11.185 -12.296 6.323 1.00 . A A . 17 VAL HB 1 1
5 5642 1 1 17 VAL HG11 H 13.109 -11.193 5.194 1.00 . A A . 17 VAL HG11 1 1
5 5643 1 1 17 VAL HG12 H 13.332 -11.412 6.931 1.00 . A A . 17 VAL HG12 1 1
5 5644 1 1 17 VAL HG13 H 14.147 -12.487 5.794 1.00 . A A . 17 VAL HG13 1 1
5 5645 1 1 17 VAL HG21 H 10.999 -12.872 4.153 1.00 . A A . 17 VAL HG21 1 1
5 5646 1 1 17 VAL HG22 H 12.681 -13.392 4.042 1.00 . A A . 17 VAL HG22 1 1
5 5647 1 1 17 VAL HG23 H 11.469 -14.471 4.731 1.00 . A A . 17 VAL HG23 1 1
5 5648 1 1 17 VAL N N 11.086 -14.805 7.207 1.00 . A A . 17 VAL N 1 1
5 5649 1 1 17 VAL O O 13.876 -13.519 8.771 1.00 . A A . 17 VAL O 1 1
5 5650 1 1 18 ILE C C 12.793 -13.036 11.255 1.00 . A A . 18 ILE C 1 1
5 5651 1 1 18 ILE CA C 12.087 -12.067 10.313 1.00 . A A . 18 ILE CA 1 1
5 5652 1 1 18 ILE CB C 10.804 -11.552 10.990 1.00 . A A . 18 ILE CB 1 1
5 5653 1 1 18 ILE CD1 C 8.708 -10.213 10.453 1.00 . A A . 18 ILE CD1 1 1
5 5654 1 1 18 ILE CG1 C 10.174 -10.435 10.156 1.00 . A A . 18 ILE CG1 1 1
5 5655 1 1 18 ILE CG2 C 11.110 -11.062 12.399 1.00 . A A . 18 ILE CG2 1 1
5 5656 1 1 18 ILE H H 10.894 -12.623 8.655 1.00 . A A . 18 ILE H 1 1
5 5657 1 1 18 ILE HA H 12.737 -11.224 10.127 1.00 . A A . 18 ILE HA 1 1
5 5658 1 1 18 ILE HB H 10.108 -12.373 11.065 1.00 . A A . 18 ILE HB 1 1
5 5659 1 1 18 ILE HD11 H 8.566 -9.215 10.843 1.00 . A A . 18 ILE HD11 1 1
5 5660 1 1 18 ILE HD12 H 8.135 -10.327 9.544 1.00 . A A . 18 ILE HD12 1 1
5 5661 1 1 18 ILE HD13 H 8.374 -10.935 11.183 1.00 . A A . 18 ILE HD13 1 1
5 5662 1 1 18 ILE HG12 H 10.695 -9.511 10.353 1.00 . A A . 18 ILE HG12 1 1
5 5663 1 1 18 ILE HG13 H 10.268 -10.681 9.109 1.00 . A A . 18 ILE HG13 1 1
5 5664 1 1 18 ILE HG21 H 10.783 -11.800 13.115 1.00 . A A . 18 ILE HG21 1 1
5 5665 1 1 18 ILE HG22 H 12.173 -10.907 12.502 1.00 . A A . 18 ILE HG22 1 1
5 5666 1 1 18 ILE HG23 H 10.591 -10.132 12.577 1.00 . A A . 18 ILE HG23 1 1
5 5667 1 1 18 ILE N N 11.795 -12.699 9.031 1.00 . A A . 18 ILE N 1 1
5 5668 1 1 18 ILE O O 13.848 -12.725 11.806 1.00 . A A . 18 ILE O 1 1
5 5669 1 1 19 GLY C C 14.004 -15.882 11.695 1.00 . A A . 19 GLY C 1 1
5 5670 1 1 19 GLY CA C 12.791 -15.212 12.310 1.00 . A A . 19 GLY CA 1 1
5 5671 1 1 19 GLY H H 11.363 -14.408 10.969 1.00 . A A . 19 GLY H 1 1
5 5672 1 1 19 GLY HA2 H 13.084 -14.737 13.233 1.00 . A A . 19 GLY HA2 1 1
5 5673 1 1 19 GLY HA3 H 12.048 -15.967 12.525 1.00 . A A . 19 GLY HA3 1 1
5 5674 1 1 19 GLY N N 12.203 -14.215 11.435 1.00 . A A . 19 GLY N 1 1
5 5675 1 1 19 GLY O O 14.855 -16.415 12.407 1.00 . A A . 19 GLY O 1 1
5 5676 1 1 20 CYS C C 16.513 -15.774 10.009 1.00 . A A . 20 CYS C 1 1
5 5677 1 1 20 CYS CA C 15.200 -16.466 9.658 1.00 . A A . 20 CYS CA 1 1
5 5678 1 1 20 CYS CB C 14.965 -16.404 8.148 1.00 . A A . 20 CYS CB 1 1
5 5679 1 1 20 CYS H H 13.373 -15.414 9.855 1.00 . A A . 20 CYS H 1 1
5 5680 1 1 20 CYS HA H 15.259 -17.500 9.962 1.00 . A A . 20 CYS HA 1 1
5 5681 1 1 20 CYS HB2 H 14.202 -15.669 7.939 1.00 . A A . 20 CYS HB2 1 1
5 5682 1 1 20 CYS HB3 H 15.882 -16.109 7.660 1.00 . A A . 20 CYS HB3 1 1
5 5683 1 1 20 CYS HG H 15.015 -18.952 8.087 1.00 . A A . 20 CYS HG 1 1
5 5684 1 1 20 CYS N N 14.083 -15.855 10.369 1.00 . A A . 20 CYS N 1 1
5 5685 1 1 20 CYS O O 17.498 -16.427 10.357 1.00 . A A . 20 CYS O 1 1
5 5686 1 1 20 CYS SG S 14.431 -17.970 7.419 1.00 . A A . 20 CYS SG 1 1
5 5687 1 1 21 LEU C C 17.571 -12.962 11.567 1.00 . A A . 21 LEU C 1 1
5 5688 1 1 21 LEU CA C 17.714 -13.667 10.221 1.00 . A A . 21 LEU CA 1 1
5 5689 1 1 21 LEU CB C 17.971 -12.639 9.118 1.00 . A A . 21 LEU CB 1 1
5 5690 1 1 21 LEU CD1 C 16.942 -10.823 7.730 1.00 . A A . 21 LEU CD1 1 1
5 5691 1 1 21 LEU CD2 C 16.509 -13.221 7.167 1.00 . A A . 21 LEU CD2 1 1
5 5692 1 1 21 LEU CG C 16.754 -12.224 8.291 1.00 . A A . 21 LEU CG 1 1
5 5693 1 1 21 LEU H H 15.706 -13.984 9.632 1.00 . A A . 21 LEU H 1 1
5 5694 1 1 21 LEU HA H 18.551 -14.347 10.272 1.00 . A A . 21 LEU HA 1 1
5 5695 1 1 21 LEU HB2 H 18.374 -11.751 9.581 1.00 . A A . 21 LEU HB2 1 1
5 5696 1 1 21 LEU HB3 H 18.706 -13.055 8.444 1.00 . A A . 21 LEU HB3 1 1
5 5697 1 1 21 LEU HD11 H 17.591 -10.258 8.384 1.00 . A A . 21 LEU HD11 1 1
5 5698 1 1 21 LEU HD12 H 15.983 -10.331 7.661 1.00 . A A . 21 LEU HD12 1 1
5 5699 1 1 21 LEU HD13 H 17.386 -10.885 6.747 1.00 . A A . 21 LEU HD13 1 1
5 5700 1 1 21 LEU HD21 H 16.828 -12.793 6.229 1.00 . A A . 21 LEU HD21 1 1
5 5701 1 1 21 LEU HD22 H 15.455 -13.453 7.116 1.00 . A A . 21 LEU HD22 1 1
5 5702 1 1 21 LEU HD23 H 17.067 -14.126 7.360 1.00 . A A . 21 LEU HD23 1 1
5 5703 1 1 21 LEU HG H 15.880 -12.213 8.927 1.00 . A A . 21 LEU HG 1 1
5 5704 1 1 21 LEU N N 16.521 -14.449 9.914 1.00 . A A . 21 LEU N 1 1
5 5705 1 1 21 LEU O O 18.437 -12.183 11.966 1.00 . A A . 21 LEU O 1 1
5 5706 1 1 22 LYS C C 16.350 -11.121 13.496 1.00 . A A . 22 LYS C 1 1
5 5707 1 1 22 LYS CA C 16.220 -12.638 13.565 1.00 . A A . 22 LYS CA 1 1
5 5708 1 1 22 LYS CB C 17.189 -13.198 14.608 1.00 . A A . 22 LYS CB 1 1
5 5709 1 1 22 LYS CD C 15.984 -15.366 14.999 1.00 . A A . 22 LYS CD 1 1
5 5710 1 1 22 LYS CE C 15.903 -15.562 16.505 1.00 . A A . 22 LYS CE 1 1
5 5711 1 1 22 LYS CG C 17.294 -14.713 14.591 1.00 . A A . 22 LYS CG 1 1
5 5712 1 1 22 LYS H H 15.821 -13.872 11.891 1.00 . A A . 22 LYS H 1 1
5 5713 1 1 22 LYS HA H 15.210 -12.888 13.855 1.00 . A A . 22 LYS HA 1 1
5 5714 1 1 22 LYS HB2 H 18.172 -12.788 14.424 1.00 . A A . 22 LYS HB2 1 1
5 5715 1 1 22 LYS HB3 H 16.859 -12.891 15.590 1.00 . A A . 22 LYS HB3 1 1
5 5716 1 1 22 LYS HD2 H 15.164 -14.736 14.686 1.00 . A A . 22 LYS HD2 1 1
5 5717 1 1 22 LYS HD3 H 15.905 -16.329 14.515 1.00 . A A . 22 LYS HD3 1 1
5 5718 1 1 22 LYS HE2 H 16.904 -15.661 16.896 1.00 . A A . 22 LYS HE2 1 1
5 5719 1 1 22 LYS HE3 H 15.429 -14.696 16.943 1.00 . A A . 22 LYS HE3 1 1
5 5720 1 1 22 LYS HG2 H 17.549 -15.036 13.593 1.00 . A A . 22 LYS HG2 1 1
5 5721 1 1 22 LYS HG3 H 18.067 -15.019 15.281 1.00 . A A . 22 LYS HG3 1 1
5 5722 1 1 22 LYS HZ1 H 15.685 -17.632 16.686 1.00 . A A . 22 LYS HZ1 1 1
5 5723 1 1 22 LYS HZ2 H 14.251 -16.823 16.297 1.00 . A A . 22 LYS HZ2 1 1
5 5724 1 1 22 LYS HZ3 H 14.862 -16.750 17.872 1.00 . A A . 22 LYS HZ3 1 1
5 5725 1 1 22 LYS N N 16.475 -13.243 12.262 1.00 . A A . 22 LYS N 1 1
5 5726 1 1 22 LYS NZ N 15.121 -16.777 16.866 1.00 . A A . 22 LYS NZ 1 1
5 5727 1 1 22 LYS O O 17.437 -10.571 13.684 1.00 . A A . 22 LYS O 1 1
5 5728 1 1 23 LEU C C 14.779 -8.366 14.452 1.00 . A A . 23 LEU C 1 1
5 5729 1 1 23 LEU CA C 15.227 -8.991 13.135 1.00 . A A . 23 LEU CA 1 1
5 5730 1 1 23 LEU CB C 14.305 -8.538 12.001 1.00 . A A . 23 LEU CB 1 1
5 5731 1 1 23 LEU CD1 C 16.184 -7.877 10.481 1.00 . A A . 23 LEU CD1 1 1
5 5732 1 1 23 LEU CD2 C 15.078 -10.103 10.203 1.00 . A A . 23 LEU CD2 1 1
5 5733 1 1 23 LEU CG C 14.876 -8.645 10.588 1.00 . A A . 23 LEU CG 1 1
5 5734 1 1 23 LEU H H 14.402 -10.939 13.087 1.00 . A A . 23 LEU H 1 1
5 5735 1 1 23 LEU HA H 16.234 -8.666 12.919 1.00 . A A . 23 LEU HA 1 1
5 5736 1 1 23 LEU HB2 H 13.410 -9.141 12.043 1.00 . A A . 23 LEU HB2 1 1
5 5737 1 1 23 LEU HB3 H 14.047 -7.503 12.179 1.00 . A A . 23 LEU HB3 1 1
5 5738 1 1 23 LEU HD11 H 16.111 -7.149 9.687 1.00 . A A . 23 LEU HD11 1 1
5 5739 1 1 23 LEU HD12 H 16.989 -8.564 10.266 1.00 . A A . 23 LEU HD12 1 1
5 5740 1 1 23 LEU HD13 H 16.383 -7.372 11.416 1.00 . A A . 23 LEU HD13 1 1
5 5741 1 1 23 LEU HD21 H 16.130 -10.346 10.251 1.00 . A A . 23 LEU HD21 1 1
5 5742 1 1 23 LEU HD22 H 14.718 -10.263 9.197 1.00 . A A . 23 LEU HD22 1 1
5 5743 1 1 23 LEU HD23 H 14.531 -10.735 10.886 1.00 . A A . 23 LEU HD23 1 1
5 5744 1 1 23 LEU HG H 14.175 -8.207 9.889 1.00 . A A . 23 LEU HG 1 1
5 5745 1 1 23 LEU N N 15.237 -10.447 13.226 1.00 . A A . 23 LEU N 1 1
5 5746 1 1 23 LEU O O 14.237 -9.046 15.320 1.00 . A A . 23 LEU O 1 1
5 5747 1 1 24 ASN C C 13.557 -5.300 15.499 1.00 . A A . 24 ASN C 1 1
5 5748 1 1 24 ASN CA C 14.628 -6.345 15.801 1.00 . A A . 24 ASN CA 1 1
5 5749 1 1 24 ASN CB C 15.850 -5.673 16.427 1.00 . A A . 24 ASN CB 1 1
5 5750 1 1 24 ASN CG C 16.927 -6.670 16.807 1.00 . A A . 24 ASN CG 1 1
5 5751 1 1 24 ASN H H 15.446 -6.574 13.862 1.00 . A A . 24 ASN H 1 1
5 5752 1 1 24 ASN HA H 14.226 -7.063 16.499 1.00 . A A . 24 ASN HA 1 1
5 5753 1 1 24 ASN HB2 H 16.270 -4.972 15.720 1.00 . A A . 24 ASN HB2 1 1
5 5754 1 1 24 ASN HB3 H 15.547 -5.142 17.317 1.00 . A A . 24 ASN HB3 1 1
5 5755 1 1 24 ASN HD21 H 18.273 -5.659 15.746 1.00 . A A . 24 ASN HD21 1 1
5 5756 1 1 24 ASN HD22 H 18.857 -7.075 16.547 1.00 . A A . 24 ASN HD22 1 1
5 5757 1 1 24 ASN N N 15.009 -7.063 14.591 1.00 . A A . 24 ASN N 1 1
5 5758 1 1 24 ASN ND2 N 18.141 -6.446 16.317 1.00 . A A . 24 ASN ND2 1 1
5 5759 1 1 24 ASN O O 13.222 -5.057 14.339 1.00 . A A . 24 ASN O 1 1
5 5760 1 1 24 ASN OD1 O 16.671 -7.631 17.532 1.00 . A A . 24 ASN OD1 1 1
5 5761 1 1 25 ASP C C 12.465 -2.551 15.467 1.00 . A A . 25 ASP C 1 1
5 5762 1 1 25 ASP CA C 11.995 -3.664 16.397 1.00 . A A . 25 ASP CA 1 1
5 5763 1 1 25 ASP CB C 11.619 -3.082 17.761 1.00 . A A . 25 ASP CB 1 1
5 5764 1 1 25 ASP CG C 11.408 -4.155 18.811 1.00 . A A . 25 ASP CG 1 1
5 5765 1 1 25 ASP H H 13.335 -4.923 17.450 1.00 . A A . 25 ASP H 1 1
5 5766 1 1 25 ASP HA H 11.125 -4.135 15.965 1.00 . A A . 25 ASP HA 1 1
5 5767 1 1 25 ASP HB2 H 12.411 -2.427 18.096 1.00 . A A . 25 ASP HB2 1 1
5 5768 1 1 25 ASP HB3 H 10.705 -2.515 17.663 1.00 . A A . 25 ASP HB3 1 1
5 5769 1 1 25 ASP N N 13.025 -4.686 16.549 1.00 . A A . 25 ASP N 1 1
5 5770 1 1 25 ASP O O 11.656 -1.872 14.837 1.00 . A A . 25 ASP O 1 1
5 5771 1 1 25 ASP OD1 O 10.736 -5.162 18.505 1.00 . A A . 25 ASP OD1 1 1
5 5772 1 1 25 ASP OD2 O 11.917 -3.989 19.939 1.00 . A A . 25 ASP OD2 1 1
5 5773 1 1 26 GLU C C 14.335 -1.765 13.070 1.00 . A A . 26 GLU C 1 1
5 5774 1 1 26 GLU CA C 14.357 -1.337 14.535 1.00 . A A . 26 GLU CA 1 1
5 5775 1 1 26 GLU CB C 15.794 -1.032 14.968 1.00 . A A . 26 GLU CB 1 1
5 5776 1 1 26 GLU CD C 17.711 0.611 14.914 1.00 . A A . 26 GLU CD 1 1
5 5777 1 1 26 GLU CG C 16.233 0.390 14.660 1.00 . A A . 26 GLU CG 1 1
5 5778 1 1 26 GLU H H 14.375 -2.943 15.915 1.00 . A A . 26 GLU H 1 1
5 5779 1 1 26 GLU HA H 13.761 -0.444 14.646 1.00 . A A . 26 GLU HA 1 1
5 5780 1 1 26 GLU HB2 H 15.878 -1.191 16.032 1.00 . A A . 26 GLU HB2 1 1
5 5781 1 1 26 GLU HB3 H 16.461 -1.710 14.457 1.00 . A A . 26 GLU HB3 1 1
5 5782 1 1 26 GLU HG2 H 16.027 0.600 13.621 1.00 . A A . 26 GLU HG2 1 1
5 5783 1 1 26 GLU HG3 H 15.669 1.069 15.282 1.00 . A A . 26 GLU HG3 1 1
5 5784 1 1 26 GLU N N 13.780 -2.370 15.388 1.00 . A A . 26 GLU N 1 1
5 5785 1 1 26 GLU O O 13.995 -0.977 12.189 1.00 . A A . 26 GLU O 1 1
5 5786 1 1 26 GLU OE1 O 18.423 -0.381 15.174 1.00 . A A . 26 GLU OE1 1 1
5 5787 1 1 26 GLU OE2 O 18.155 1.777 14.854 1.00 . A A . 26 GLU OE2 1 1
5 5788 1 1 27 GLN C C 13.307 -3.747 10.932 1.00 . A A . 27 GLN C 1 1
5 5789 1 1 27 GLN CA C 14.723 -3.551 11.464 1.00 . A A . 27 GLN CA 1 1
5 5790 1 1 27 GLN CB C 15.482 -4.877 11.427 1.00 . A A . 27 GLN CB 1 1
5 5791 1 1 27 GLN CD C 17.491 -3.945 12.643 1.00 . A A . 27 GLN CD 1 1
5 5792 1 1 27 GLN CG C 16.994 -4.713 11.434 1.00 . A A . 27 GLN CG 1 1
5 5793 1 1 27 GLN H H 14.960 -3.598 13.567 1.00 . A A . 27 GLN H 1 1
5 5794 1 1 27 GLN HA H 15.234 -2.836 10.836 1.00 . A A . 27 GLN HA 1 1
5 5795 1 1 27 GLN HB2 H 15.201 -5.465 12.288 1.00 . A A . 27 GLN HB2 1 1
5 5796 1 1 27 GLN HB3 H 15.205 -5.413 10.530 1.00 . A A . 27 GLN HB3 1 1
5 5797 1 1 27 GLN HE21 H 17.819 -5.644 13.620 1.00 . A A . 27 GLN HE21 1 1
5 5798 1 1 27 GLN HE22 H 18.203 -4.197 14.481 1.00 . A A . 27 GLN HE22 1 1
5 5799 1 1 27 GLN HG2 H 17.449 -5.693 11.439 1.00 . A A . 27 GLN HG2 1 1
5 5800 1 1 27 GLN HG3 H 17.290 -4.184 10.541 1.00 . A A . 27 GLN HG3 1 1
5 5801 1 1 27 GLN N N 14.700 -3.018 12.821 1.00 . A A . 27 GLN N 1 1
5 5802 1 1 27 GLN NE2 N 17.876 -4.668 13.688 1.00 . A A . 27 GLN NE2 1 1
5 5803 1 1 27 GLN O O 13.079 -3.734 9.722 1.00 . A A . 27 GLN O 1 1
5 5804 1 1 27 GLN OE1 O 17.529 -2.714 12.637 1.00 . A A . 27 GLN OE1 1 1
5 5805 1 1 28 LYS C C 10.323 -2.809 11.038 1.00 . A A . 28 LYS C 1 1
5 5806 1 1 28 LYS CA C 10.962 -4.126 11.467 1.00 . A A . 28 LYS CA 1 1
5 5807 1 1 28 LYS CB C 10.179 -4.730 12.635 1.00 . A A . 28 LYS CB 1 1
5 5808 1 1 28 LYS CD C 10.144 -6.518 14.398 1.00 . A A . 28 LYS CD 1 1
5 5809 1 1 28 LYS CE C 8.731 -7.081 14.353 1.00 . A A . 28 LYS CE 1 1
5 5810 1 1 28 LYS CG C 10.632 -6.129 13.013 1.00 . A A . 28 LYS CG 1 1
5 5811 1 1 28 LYS H H 12.601 -3.928 12.793 1.00 . A A . 28 LYS H 1 1
5 5812 1 1 28 LYS HA H 10.938 -4.813 10.635 1.00 . A A . 28 LYS HA 1 1
5 5813 1 1 28 LYS HB2 H 10.294 -4.090 13.499 1.00 . A A . 28 LYS HB2 1 1
5 5814 1 1 28 LYS HB3 H 9.133 -4.772 12.367 1.00 . A A . 28 LYS HB3 1 1
5 5815 1 1 28 LYS HD2 H 10.806 -7.268 14.806 1.00 . A A . 28 LYS HD2 1 1
5 5816 1 1 28 LYS HD3 H 10.153 -5.643 15.033 1.00 . A A . 28 LYS HD3 1 1
5 5817 1 1 28 LYS HE2 H 8.031 -6.262 14.385 1.00 . A A . 28 LYS HE2 1 1
5 5818 1 1 28 LYS HE3 H 8.605 -7.627 13.431 1.00 . A A . 28 LYS HE3 1 1
5 5819 1 1 28 LYS HG2 H 10.239 -6.832 12.293 1.00 . A A . 28 LYS HG2 1 1
5 5820 1 1 28 LYS HG3 H 11.713 -6.164 12.999 1.00 . A A . 28 LYS HG3 1 1
5 5821 1 1 28 LYS HZ1 H 8.654 -7.508 16.397 1.00 . A A . 28 LYS HZ1 1 1
5 5822 1 1 28 LYS HZ2 H 9.071 -8.836 15.435 1.00 . A A . 28 LYS HZ2 1 1
5 5823 1 1 28 LYS HZ3 H 7.468 -8.298 15.486 1.00 . A A . 28 LYS HZ3 1 1
5 5824 1 1 28 LYS N N 12.358 -3.927 11.843 1.00 . A A . 28 LYS N 1 1
5 5825 1 1 28 LYS NZ N 8.462 -7.995 15.498 1.00 . A A . 28 LYS NZ 1 1
5 5826 1 1 28 LYS O O 9.621 -2.751 10.029 1.00 . A A . 28 LYS O 1 1
5 5827 1 1 29 GLN C C 10.602 0.109 10.210 1.00 . A A . 29 GLN C 1 1
5 5828 1 1 29 GLN CA C 10.020 -0.441 11.508 1.00 . A A . 29 GLN CA 1 1
5 5829 1 1 29 GLN CB C 10.298 0.529 12.657 1.00 . A A . 29 GLN CB 1 1
5 5830 1 1 29 GLN CD C 12.077 2.148 13.430 1.00 . A A . 29 GLN CD 1 1
5 5831 1 1 29 GLN CG C 11.779 0.753 12.919 1.00 . A A . 29 GLN CG 1 1
5 5832 1 1 29 GLN H H 11.139 -1.867 12.601 1.00 . A A . 29 GLN H 1 1
5 5833 1 1 29 GLN HA H 8.952 -0.549 11.391 1.00 . A A . 29 GLN HA 1 1
5 5834 1 1 29 GLN HB2 H 9.847 1.482 12.425 1.00 . A A . 29 GLN HB2 1 1
5 5835 1 1 29 GLN HB3 H 9.852 0.138 13.559 1.00 . A A . 29 GLN HB3 1 1
5 5836 1 1 29 GLN HE21 H 14.028 1.767 13.406 1.00 . A A . 29 GLN HE21 1 1
5 5837 1 1 29 GLN HE22 H 13.579 3.347 13.940 1.00 . A A . 29 GLN HE22 1 1
5 5838 1 1 29 GLN HG2 H 12.114 0.038 13.655 1.00 . A A . 29 GLN HG2 1 1
5 5839 1 1 29 GLN HG3 H 12.321 0.599 11.997 1.00 . A A . 29 GLN HG3 1 1
5 5840 1 1 29 GLN N N 10.572 -1.757 11.810 1.00 . A A . 29 GLN N 1 1
5 5841 1 1 29 GLN NE2 N 13.357 2.452 13.611 1.00 . A A . 29 GLN NE2 1 1
5 5842 1 1 29 GLN O O 9.999 0.963 9.560 1.00 . A A . 29 GLN O 1 1
5 5843 1 1 29 GLN OE1 O 11.167 2.945 13.659 1.00 . A A . 29 GLN OE1 1 1
5 5844 1 1 30 ILE C C 12.353 -1.007 7.529 1.00 . A A . 30 ILE C 1 1
5 5845 1 1 30 ILE CA C 12.443 0.056 8.619 1.00 . A A . 30 ILE CA 1 1
5 5846 1 1 30 ILE CB C 13.924 0.391 8.873 1.00 . A A . 30 ILE CB 1 1
5 5847 1 1 30 ILE CD1 C 15.506 -1.465 8.147 1.00 . A A . 30 ILE CD1 1 1
5 5848 1 1 30 ILE CG1 C 14.693 -0.869 9.275 1.00 . A A . 30 ILE CG1 1 1
5 5849 1 1 30 ILE CG2 C 14.048 1.459 9.949 1.00 . A A . 30 ILE CG2 1 1
5 5850 1 1 30 ILE H H 12.210 -1.064 10.399 1.00 . A A . 30 ILE H 1 1
5 5851 1 1 30 ILE HA H 11.945 0.952 8.275 1.00 . A A . 30 ILE HA 1 1
5 5852 1 1 30 ILE HB H 14.343 0.784 7.959 1.00 . A A . 30 ILE HB 1 1
5 5853 1 1 30 ILE HD11 H 15.702 -0.706 7.405 1.00 . A A . 30 ILE HD11 1 1
5 5854 1 1 30 ILE HD12 H 16.442 -1.838 8.537 1.00 . A A . 30 ILE HD12 1 1
5 5855 1 1 30 ILE HD13 H 14.954 -2.276 7.695 1.00 . A A . 30 ILE HD13 1 1
5 5856 1 1 30 ILE HG12 H 15.369 -0.630 10.081 1.00 . A A . 30 ILE HG12 1 1
5 5857 1 1 30 ILE HG13 H 13.990 -1.618 9.611 1.00 . A A . 30 ILE HG13 1 1
5 5858 1 1 30 ILE HG21 H 13.064 1.809 10.225 1.00 . A A . 30 ILE HG21 1 1
5 5859 1 1 30 ILE HG22 H 14.537 1.041 10.816 1.00 . A A . 30 ILE HG22 1 1
5 5860 1 1 30 ILE HG23 H 14.630 2.286 9.571 1.00 . A A . 30 ILE HG23 1 1
5 5861 1 1 30 ILE N N 11.779 -0.385 9.839 1.00 . A A . 30 ILE N 1 1
5 5862 1 1 30 ILE O O 13.128 -0.997 6.572 1.00 . A A . 30 ILE O 1 1
5 5863 1 1 31 LEU C C 10.105 -2.634 5.716 1.00 . A A . 31 LEU C 1 1
5 5864 1 1 31 LEU CA C 11.209 -2.992 6.706 1.00 . A A . 31 LEU CA 1 1
5 5865 1 1 31 LEU CB C 10.865 -4.300 7.420 1.00 . A A . 31 LEU CB 1 1
5 5866 1 1 31 LEU CD1 C 11.837 -6.504 8.113 1.00 . A A . 31 LEU CD1 1 1
5 5867 1 1 31 LEU CD2 C 10.898 -6.223 5.812 1.00 . A A . 31 LEU CD2 1 1
5 5868 1 1 31 LEU CG C 11.632 -5.539 6.955 1.00 . A A . 31 LEU CG 1 1
5 5869 1 1 31 LEU H H 10.814 -1.877 8.462 1.00 . A A . 31 LEU H 1 1
5 5870 1 1 31 LEU HA H 12.135 -3.118 6.165 1.00 . A A . 31 LEU HA 1 1
5 5871 1 1 31 LEU HB2 H 11.062 -4.165 8.472 1.00 . A A . 31 LEU HB2 1 1
5 5872 1 1 31 LEU HB3 H 9.811 -4.488 7.275 1.00 . A A . 31 LEU HB3 1 1
5 5873 1 1 31 LEU HD11 H 12.635 -6.145 8.744 1.00 . A A . 31 LEU HD11 1 1
5 5874 1 1 31 LEU HD12 H 12.095 -7.479 7.727 1.00 . A A . 31 LEU HD12 1 1
5 5875 1 1 31 LEU HD13 H 10.925 -6.576 8.688 1.00 . A A . 31 LEU HD13 1 1
5 5876 1 1 31 LEU HD21 H 11.552 -6.296 4.957 1.00 . A A . 31 LEU HD21 1 1
5 5877 1 1 31 LEU HD22 H 10.024 -5.645 5.548 1.00 . A A . 31 LEU HD22 1 1
5 5878 1 1 31 LEU HD23 H 10.594 -7.213 6.120 1.00 . A A . 31 LEU HD23 1 1
5 5879 1 1 31 LEU HG H 12.606 -5.237 6.596 1.00 . A A . 31 LEU HG 1 1
5 5880 1 1 31 LEU N N 11.402 -1.922 7.679 1.00 . A A . 31 LEU N 1 1
5 5881 1 1 31 LEU O O 9.151 -1.937 6.060 1.00 . A A . 31 LEU O 1 1
5 5882 1 1 32 SER C C 9.294 -3.930 2.369 1.00 . A A . 32 SER C 1 1
5 5883 1 1 32 SER CA C 9.257 -2.849 3.445 1.00 . A A . 32 SER CA 1 1
5 5884 1 1 32 SER CB C 9.512 -1.478 2.814 1.00 . A A . 32 SER CB 1 1
5 5885 1 1 32 SER H H 11.025 -3.668 4.273 1.00 . A A . 32 SER H 1 1
5 5886 1 1 32 SER HA H 8.280 -2.848 3.905 1.00 . A A . 32 SER HA 1 1
5 5887 1 1 32 SER HB2 H 8.941 -0.730 3.343 1.00 . A A . 32 SER HB2 1 1
5 5888 1 1 32 SER HB3 H 10.564 -1.244 2.883 1.00 . A A . 32 SER HB3 1 1
5 5889 1 1 32 SER HG H 8.348 -0.919 1.341 1.00 . A A . 32 SER HG 1 1
5 5890 1 1 32 SER N N 10.242 -3.119 4.486 1.00 . A A . 32 SER N 1 1
5 5891 1 1 32 SER O O 10.285 -4.645 2.224 1.00 . A A . 32 SER O 1 1
5 5892 1 1 32 SER OG O 9.130 -1.466 1.449 1.00 . A A . 32 SER OG 1 1
5 5893 1 1 33 GLY C C 9.147 -4.800 -0.534 1.00 . A A . 33 GLY C 1 1
5 5894 1 1 33 GLY CA C 8.130 -5.042 0.564 1.00 . A A . 33 GLY CA 1 1
5 5895 1 1 33 GLY H H 7.443 -3.449 1.778 1.00 . A A . 33 GLY H 1 1
5 5896 1 1 33 GLY HA2 H 8.304 -6.017 0.993 1.00 . A A . 33 GLY HA2 1 1
5 5897 1 1 33 GLY HA3 H 7.140 -5.022 0.133 1.00 . A A . 33 GLY HA3 1 1
5 5898 1 1 33 GLY N N 8.203 -4.045 1.616 1.00 . A A . 33 GLY N 1 1
5 5899 1 1 33 GLY O O 9.695 -5.746 -1.102 1.00 . A A . 33 GLY O 1 1
5 5900 1 1 34 THR C C 11.736 -2.913 -1.288 1.00 . A A . 34 THR C 1 1
5 5901 1 1 34 THR CA C 10.354 -3.168 -1.877 1.00 . A A . 34 THR CA 1 1
5 5902 1 1 34 THR CB C 9.897 -1.914 -2.645 1.00 . A A . 34 THR CB 1 1
5 5903 1 1 34 THR CG2 C 8.474 -2.081 -3.157 1.00 . A A . 34 THR CG2 1 1
5 5904 1 1 34 THR H H 8.930 -2.823 -0.349 1.00 . A A . 34 THR H 1 1
5 5905 1 1 34 THR HA H 10.415 -3.990 -2.574 1.00 . A A . 34 THR HA 1 1
5 5906 1 1 34 THR HB H 10.553 -1.770 -3.491 1.00 . A A . 34 THR HB 1 1
5 5907 1 1 34 THR HG1 H 9.378 -0.877 -1.051 1.00 . A A . 34 THR HG1 1 1
5 5908 1 1 34 THR HG21 H 8.374 -3.044 -3.636 1.00 . A A . 34 THR HG21 1 1
5 5909 1 1 34 THR HG22 H 8.253 -1.300 -3.869 1.00 . A A . 34 THR HG22 1 1
5 5910 1 1 34 THR HG23 H 7.785 -2.019 -2.329 1.00 . A A . 34 THR HG23 1 1
5 5911 1 1 34 THR N N 9.399 -3.531 -0.837 1.00 . A A . 34 THR N 1 1
5 5912 1 1 34 THR O O 12.446 -2.001 -1.713 1.00 . A A . 34 THR O 1 1
5 5913 1 1 34 THR OG1 O 9.972 -0.764 -1.796 1.00 . A A . 34 THR OG1 1 1
5 5914 1 1 35 THR C C 14.199 -4.895 0.282 1.00 . A A . 35 THR C 1 1
5 5915 1 1 35 THR CA C 13.415 -3.589 0.340 1.00 . A A . 35 THR CA 1 1
5 5916 1 1 35 THR CB C 13.266 -3.158 1.811 1.00 . A A . 35 THR CB 1 1
5 5917 1 1 35 THR CG2 C 14.626 -3.058 2.486 1.00 . A A . 35 THR CG2 1 1
5 5918 1 1 35 THR H H 11.507 -4.435 -0.012 1.00 . A A . 35 THR H 1 1
5 5919 1 1 35 THR HA H 13.969 -2.824 -0.183 1.00 . A A . 35 THR HA 1 1
5 5920 1 1 35 THR HB H 12.677 -3.901 2.330 1.00 . A A . 35 THR HB 1 1
5 5921 1 1 35 THR HG1 H 11.856 -1.888 1.275 1.00 . A A . 35 THR HG1 1 1
5 5922 1 1 35 THR HG21 H 15.276 -2.429 1.894 1.00 . A A . 35 THR HG21 1 1
5 5923 1 1 35 THR HG22 H 15.059 -4.044 2.572 1.00 . A A . 35 THR HG22 1 1
5 5924 1 1 35 THR HG23 H 14.509 -2.629 3.470 1.00 . A A . 35 THR HG23 1 1
5 5925 1 1 35 THR N N 12.116 -3.727 -0.307 1.00 . A A . 35 THR N 1 1
5 5926 1 1 35 THR O O 13.900 -5.843 1.008 1.00 . A A . 35 THR O 1 1
5 5927 1 1 35 THR OG1 O 12.597 -1.895 1.886 1.00 . A A . 35 THR OG1 1 1
5 5928 1 1 36 ASN C C 16.600 -6.573 0.606 1.00 . A A . 36 ASN C 1 1
5 5929 1 1 36 ASN CA C 16.032 -6.129 -0.739 1.00 . A A . 36 ASN CA 1 1
5 5930 1 1 36 ASN CB C 17.173 -5.860 -1.723 1.00 . A A . 36 ASN CB 1 1
5 5931 1 1 36 ASN CG C 17.791 -7.139 -2.254 1.00 . A A . 36 ASN CG 1 1
5 5932 1 1 36 ASN H H 15.394 -4.151 -1.137 1.00 . A A . 36 ASN H 1 1
5 5933 1 1 36 ASN HA H 15.408 -6.918 -1.132 1.00 . A A . 36 ASN HA 1 1
5 5934 1 1 36 ASN HB2 H 16.792 -5.293 -2.560 1.00 . A A . 36 ASN HB2 1 1
5 5935 1 1 36 ASN HB3 H 17.942 -5.290 -1.226 1.00 . A A . 36 ASN HB3 1 1
5 5936 1 1 36 ASN HD21 H 18.779 -6.112 -3.642 1.00 . A A . 36 ASN HD21 1 1
5 5937 1 1 36 ASN HD22 H 19.030 -7.822 -3.651 1.00 . A A . 36 ASN HD22 1 1
5 5938 1 1 36 ASN N N 15.204 -4.938 -0.587 1.00 . A A . 36 ASN N 1 1
5 5939 1 1 36 ASN ND2 N 18.617 -7.012 -3.286 1.00 . A A . 36 ASN ND2 1 1
5 5940 1 1 36 ASN O O 17.527 -5.958 1.135 1.00 . A A . 36 ASN O 1 1
5 5941 1 1 36 ASN OD1 O 17.529 -8.228 -1.743 1.00 . A A . 36 ASN OD1 1 1
5 5942 1 1 37 LEU C C 17.900 -8.736 2.329 1.00 . A A . 37 LEU C 1 1
5 5943 1 1 37 LEU CA C 16.487 -8.172 2.438 1.00 . A A . 37 LEU CA 1 1
5 5944 1 1 37 LEU CB C 15.529 -9.258 2.930 1.00 . A A . 37 LEU CB 1 1
5 5945 1 1 37 LEU CD1 C 13.207 -10.193 2.797 1.00 . A A . 37 LEU CD1 1 1
5 5946 1 1 37 LEU CD2 C 13.625 -8.065 4.043 1.00 . A A . 37 LEU CD2 1 1
5 5947 1 1 37 LEU CG C 14.039 -8.922 2.855 1.00 . A A . 37 LEU CG 1 1
5 5948 1 1 37 LEU H H 15.302 -8.092 0.686 1.00 . A A . 37 LEU H 1 1
5 5949 1 1 37 LEU HA H 16.491 -7.358 3.148 1.00 . A A . 37 LEU HA 1 1
5 5950 1 1 37 LEU HB2 H 15.698 -10.142 2.335 1.00 . A A . 37 LEU HB2 1 1
5 5951 1 1 37 LEU HB3 H 15.771 -9.469 3.961 1.00 . A A . 37 LEU HB3 1 1
5 5952 1 1 37 LEU HD11 H 13.804 -11.030 3.129 1.00 . A A . 37 LEU HD11 1 1
5 5953 1 1 37 LEU HD12 H 12.881 -10.364 1.782 1.00 . A A . 37 LEU HD12 1 1
5 5954 1 1 37 LEU HD13 H 12.344 -10.089 3.439 1.00 . A A . 37 LEU HD13 1 1
5 5955 1 1 37 LEU HD21 H 12.585 -7.794 3.945 1.00 . A A . 37 LEU HD21 1 1
5 5956 1 1 37 LEU HD22 H 14.231 -7.171 4.070 1.00 . A A . 37 LEU HD22 1 1
5 5957 1 1 37 LEU HD23 H 13.769 -8.624 4.957 1.00 . A A . 37 LEU HD23 1 1
5 5958 1 1 37 LEU HG H 13.848 -8.358 1.953 1.00 . A A . 37 LEU HG 1 1
5 5959 1 1 37 LEU N N 16.037 -7.644 1.155 1.00 . A A . 37 LEU N 1 1
5 5960 1 1 37 LEU O O 18.550 -9.007 3.338 1.00 . A A . 37 LEU O 1 1
5 5961 1 1 38 ALA C C 20.759 -8.335 0.962 1.00 . A A . 38 ALA C 1 1
5 5962 1 1 38 ALA CA C 19.708 -9.435 0.858 1.00 . A A . 38 ALA CA 1 1
5 5963 1 1 38 ALA CB C 19.774 -10.103 -0.507 1.00 . A A . 38 ALA CB 1 1
5 5964 1 1 38 ALA H H 17.806 -8.672 0.333 1.00 . A A . 38 ALA H 1 1
5 5965 1 1 38 ALA HA H 19.911 -10.185 1.609 1.00 . A A . 38 ALA HA 1 1
5 5966 1 1 38 ALA HB1 H 18.818 -10.548 -0.736 1.00 . A A . 38 ALA HB1 1 1
5 5967 1 1 38 ALA HB2 H 20.018 -9.365 -1.257 1.00 . A A . 38 ALA HB2 1 1
5 5968 1 1 38 ALA HB3 H 20.535 -10.870 -0.495 1.00 . A A . 38 ALA HB3 1 1
5 5969 1 1 38 ALA N N 18.371 -8.908 1.099 1.00 . A A . 38 ALA N 1 1
5 5970 1 1 38 ALA O O 21.787 -8.503 1.619 1.00 . A A . 38 ALA O 1 1
5 5971 1 1 39 LYS C C 21.189 -5.209 1.561 1.00 . A A . 39 LYS C 1 1
5 5972 1 1 39 LYS CA C 21.417 -6.079 0.329 1.00 . A A . 39 LYS CA 1 1
5 5973 1 1 39 LYS CB C 21.253 -5.238 -0.940 1.00 . A A . 39 LYS CB 1 1
5 5974 1 1 39 LYS CD C 22.304 -3.690 -2.615 1.00 . A A . 39 LYS CD 1 1
5 5975 1 1 39 LYS CE C 22.072 -4.543 -3.852 1.00 . A A . 39 LYS CE 1 1
5 5976 1 1 39 LYS CG C 22.531 -4.547 -1.382 1.00 . A A . 39 LYS CG 1 1
5 5977 1 1 39 LYS H H 19.659 -7.133 -0.197 1.00 . A A . 39 LYS H 1 1
5 5978 1 1 39 LYS HA H 22.422 -6.472 0.362 1.00 . A A . 39 LYS HA 1 1
5 5979 1 1 39 LYS HB2 H 20.919 -5.880 -1.742 1.00 . A A . 39 LYS HB2 1 1
5 5980 1 1 39 LYS HB3 H 20.503 -4.481 -0.760 1.00 . A A . 39 LYS HB3 1 1
5 5981 1 1 39 LYS HD2 H 21.438 -3.066 -2.455 1.00 . A A . 39 LYS HD2 1 1
5 5982 1 1 39 LYS HD3 H 23.173 -3.068 -2.776 1.00 . A A . 39 LYS HD3 1 1
5 5983 1 1 39 LYS HE2 H 22.762 -5.374 -3.835 1.00 . A A . 39 LYS HE2 1 1
5 5984 1 1 39 LYS HE3 H 21.059 -4.918 -3.831 1.00 . A A . 39 LYS HE3 1 1
5 5985 1 1 39 LYS HG2 H 22.886 -3.916 -0.578 1.00 . A A . 39 LYS HG2 1 1
5 5986 1 1 39 LYS HG3 H 23.276 -5.296 -1.607 1.00 . A A . 39 LYS HG3 1 1
5 5987 1 1 39 LYS HZ1 H 21.706 -4.176 -5.875 1.00 . A A . 39 LYS HZ1 1 1
5 5988 1 1 39 LYS HZ2 H 23.279 -3.795 -5.383 1.00 . A A . 39 LYS HZ2 1 1
5 5989 1 1 39 LYS HZ3 H 21.993 -2.779 -4.967 1.00 . A A . 39 LYS HZ3 1 1
5 5990 1 1 39 LYS N N 20.495 -7.208 0.310 1.00 . A A . 39 LYS N 1 1
5 5991 1 1 39 LYS NZ N 22.276 -3.769 -5.107 1.00 . A A . 39 LYS NZ 1 1
5 5992 1 1 39 LYS O O 22.127 -4.894 2.292 1.00 . A A . 39 LYS O 1 1
5 5993 1 1 40 ASP C C 20.149 -4.582 4.221 1.00 . A A . 40 ASP C 1 1
5 5994 1 1 40 ASP CA C 19.583 -3.997 2.931 1.00 . A A . 40 ASP CA 1 1
5 5995 1 1 40 ASP CB C 18.064 -3.862 3.042 1.00 . A A . 40 ASP CB 1 1
5 5996 1 1 40 ASP CG C 17.648 -2.655 3.860 1.00 . A A . 40 ASP CG 1 1
5 5997 1 1 40 ASP H H 19.232 -5.112 1.166 1.00 . A A . 40 ASP H 1 1
5 5998 1 1 40 ASP HA H 20.012 -3.018 2.776 1.00 . A A . 40 ASP HA 1 1
5 5999 1 1 40 ASP HB2 H 17.644 -3.764 2.050 1.00 . A A . 40 ASP HB2 1 1
5 6000 1 1 40 ASP HB3 H 17.663 -4.749 3.511 1.00 . A A . 40 ASP HB3 1 1
5 6001 1 1 40 ASP N N 19.936 -4.827 1.785 1.00 . A A . 40 ASP N 1 1
5 6002 1 1 40 ASP O O 20.999 -3.972 4.871 1.00 . A A . 40 ASP O 1 1
5 6003 1 1 40 ASP OD1 O 17.557 -2.782 5.098 1.00 . A A . 40 ASP OD1 1 1
5 6004 1 1 40 ASP OD2 O 17.412 -1.585 3.260 1.00 . A A . 40 ASP OD2 1 1
5 6005 1 1 41 PHE C C 21.484 -7.101 5.578 1.00 . A A . 41 PHE C 1 1
5 6006 1 1 41 PHE CA C 20.130 -6.434 5.800 1.00 . A A . 41 PHE CA 1 1
5 6007 1 1 41 PHE CB C 19.104 -7.475 6.253 1.00 . A A . 41 PHE CB 1 1
5 6008 1 1 41 PHE CD1 C 17.794 -5.789 7.572 1.00 . A A . 41 PHE CD1 1 1
5 6009 1 1 41 PHE CD2 C 16.596 -7.400 6.285 1.00 . A A . 41 PHE CD2 1 1
5 6010 1 1 41 PHE CE1 C 16.601 -5.237 7.997 1.00 . A A . 41 PHE CE1 1 1
5 6011 1 1 41 PHE CE2 C 15.399 -6.852 6.706 1.00 . A A . 41 PHE CE2 1 1
5 6012 1 1 41 PHE CG C 17.806 -6.877 6.713 1.00 . A A . 41 PHE CG 1 1
5 6013 1 1 41 PHE CZ C 15.402 -5.768 7.563 1.00 . A A . 41 PHE CZ 1 1
5 6014 1 1 41 PHE H H 18.997 -6.204 4.027 1.00 . A A . 41 PHE H 1 1
5 6015 1 1 41 PHE HA H 20.234 -5.685 6.570 1.00 . A A . 41 PHE HA 1 1
5 6016 1 1 41 PHE HB2 H 18.889 -8.140 5.430 1.00 . A A . 41 PHE HB2 1 1
5 6017 1 1 41 PHE HB3 H 19.517 -8.044 7.072 1.00 . A A . 41 PHE HB3 1 1
5 6018 1 1 41 PHE HD1 H 18.731 -5.373 7.912 1.00 . A A . 41 PHE HD1 1 1
5 6019 1 1 41 PHE HD2 H 16.593 -8.248 5.615 1.00 . A A . 41 PHE HD2 1 1
5 6020 1 1 41 PHE HE1 H 16.605 -4.391 8.667 1.00 . A A . 41 PHE HE1 1 1
5 6021 1 1 41 PHE HE2 H 14.464 -7.269 6.364 1.00 . A A . 41 PHE HE2 1 1
5 6022 1 1 41 PHE HZ H 14.468 -5.339 7.894 1.00 . A A . 41 PHE HZ 1 1
5 6023 1 1 41 PHE N N 19.673 -5.767 4.586 1.00 . A A . 41 PHE N 1 1
5 6024 1 1 41 PHE O O 22.065 -7.674 6.498 1.00 . A A . 41 PHE O 1 1
5 6025 1 1 42 ASN C C 23.304 -9.092 4.395 1.00 . A A . 42 ASN C 1 1
5 6026 1 1 42 ASN CA C 23.266 -7.619 4.001 1.00 . A A . 42 ASN CA 1 1
5 6027 1 1 42 ASN CB C 24.403 -6.864 4.691 1.00 . A A . 42 ASN CB 1 1
5 6028 1 1 42 ASN CG C 24.917 -5.706 3.858 1.00 . A A . 42 ASN CG 1 1
5 6029 1 1 42 ASN H H 21.470 -6.552 3.655 1.00 . A A . 42 ASN H 1 1
5 6030 1 1 42 ASN HA H 23.390 -7.542 2.932 1.00 . A A . 42 ASN HA 1 1
5 6031 1 1 42 ASN HB2 H 24.049 -6.475 5.635 1.00 . A A . 42 ASN HB2 1 1
5 6032 1 1 42 ASN HB3 H 25.222 -7.545 4.872 1.00 . A A . 42 ASN HB3 1 1
5 6033 1 1 42 ASN HD21 H 24.824 -4.498 5.436 1.00 . A A . 42 ASN HD21 1 1
5 6034 1 1 42 ASN HD22 H 25.387 -3.778 3.969 1.00 . A A . 42 ASN HD22 1 1
5 6035 1 1 42 ASN N N 21.981 -7.023 4.347 1.00 . A A . 42 ASN N 1 1
5 6036 1 1 42 ASN ND2 N 25.057 -4.543 4.484 1.00 . A A . 42 ASN ND2 1 1
5 6037 1 1 42 ASN O O 24.321 -9.589 4.883 1.00 . A A . 42 ASN O 1 1
5 6038 1 1 42 ASN OD1 O 25.186 -5.856 2.666 1.00 . A A . 42 ASN OD1 1 1
5 6039 1 1 43 LEU C C 23.247 -11.987 3.887 1.00 . A A . 43 LEU C 1 1
5 6040 1 1 43 LEU CA C 22.098 -11.204 4.514 1.00 . A A . 43 LEU CA 1 1
5 6041 1 1 43 LEU CB C 20.760 -11.772 4.039 1.00 . A A . 43 LEU CB 1 1
5 6042 1 1 43 LEU CD1 C 18.267 -11.937 4.242 1.00 . A A . 43 LEU CD1 1 1
5 6043 1 1 43 LEU CD2 C 19.692 -11.989 6.297 1.00 . A A . 43 LEU CD2 1 1
5 6044 1 1 43 LEU CG C 19.540 -11.421 4.893 1.00 . A A . 43 LEU CG 1 1
5 6045 1 1 43 LEU H H 21.415 -9.336 3.792 1.00 . A A . 43 LEU H 1 1
5 6046 1 1 43 LEU HA H 22.158 -11.296 5.588 1.00 . A A . 43 LEU HA 1 1
5 6047 1 1 43 LEU HB2 H 20.580 -11.404 3.040 1.00 . A A . 43 LEU HB2 1 1
5 6048 1 1 43 LEU HB3 H 20.848 -12.849 4.014 1.00 . A A . 43 LEU HB3 1 1
5 6049 1 1 43 LEU HD11 H 17.426 -11.350 4.581 1.00 . A A . 43 LEU HD11 1 1
5 6050 1 1 43 LEU HD12 H 18.116 -12.971 4.514 1.00 . A A . 43 LEU HD12 1 1
5 6051 1 1 43 LEU HD13 H 18.353 -11.856 3.168 1.00 . A A . 43 LEU HD13 1 1
5 6052 1 1 43 LEU HD21 H 18.964 -12.771 6.449 1.00 . A A . 43 LEU HD21 1 1
5 6053 1 1 43 LEU HD22 H 19.534 -11.203 7.021 1.00 . A A . 43 LEU HD22 1 1
5 6054 1 1 43 LEU HD23 H 20.687 -12.393 6.417 1.00 . A A . 43 LEU HD23 1 1
5 6055 1 1 43 LEU HG H 19.462 -10.345 4.973 1.00 . A A . 43 LEU HG 1 1
5 6056 1 1 43 LEU N N 22.192 -9.786 4.182 1.00 . A A . 43 LEU N 1 1
5 6057 1 1 43 LEU O O 23.817 -11.571 2.878 1.00 . A A . 43 LEU O 1 1
5 6058 1 1 44 ASP C C 24.117 -15.044 3.056 1.00 . A A . 44 ASP C 1 1
5 6059 1 1 44 ASP CA C 24.659 -13.967 3.990 1.00 . A A . 44 ASP CA 1 1
5 6060 1 1 44 ASP CB C 25.411 -14.614 5.154 1.00 . A A . 44 ASP CB 1 1
5 6061 1 1 44 ASP CG C 26.824 -14.082 5.297 1.00 . A A . 44 ASP CG 1 1
5 6062 1 1 44 ASP H H 23.088 -13.400 5.292 1.00 . A A . 44 ASP H 1 1
5 6063 1 1 44 ASP HA H 25.341 -13.339 3.437 1.00 . A A . 44 ASP HA 1 1
5 6064 1 1 44 ASP HB2 H 24.878 -14.417 6.073 1.00 . A A . 44 ASP HB2 1 1
5 6065 1 1 44 ASP HB3 H 25.460 -15.680 4.993 1.00 . A A . 44 ASP HB3 1 1
5 6066 1 1 44 ASP N N 23.580 -13.122 4.491 1.00 . A A . 44 ASP N 1 1
5 6067 1 1 44 ASP O O 22.937 -15.391 3.110 1.00 . A A . 44 ASP O 1 1
5 6068 1 1 44 ASP OD1 O 26.979 -12.893 5.643 1.00 . A A . 44 ASP OD1 1 1
5 6069 1 1 44 ASP OD2 O 27.774 -14.857 5.064 1.00 . A A . 44 ASP OD2 1 1
5 6070 1 1 45 SER C C 23.963 -17.792 1.971 1.00 . A A . 45 SER C 1 1
5 6071 1 1 45 SER CA C 24.594 -16.605 1.250 1.00 . A A . 45 SER CA 1 1
5 6072 1 1 45 SER CB C 25.806 -17.071 0.441 1.00 . A A . 45 SER CB 1 1
5 6073 1 1 45 SER H H 25.914 -15.252 2.204 1.00 . A A . 45 SER H 1 1
5 6074 1 1 45 SER HA H 23.866 -16.178 0.578 1.00 . A A . 45 SER HA 1 1
5 6075 1 1 45 SER HB2 H 26.648 -17.203 1.103 1.00 . A A . 45 SER HB2 1 1
5 6076 1 1 45 SER HB3 H 25.576 -18.010 -0.040 1.00 . A A . 45 SER HB3 1 1
5 6077 1 1 45 SER HG H 25.425 -16.029 -1.173 1.00 . A A . 45 SER HG 1 1
5 6078 1 1 45 SER N N 24.986 -15.570 2.200 1.00 . A A . 45 SER N 1 1
5 6079 1 1 45 SER O O 23.159 -18.527 1.396 1.00 . A A . 45 SER O 1 1
5 6080 1 1 45 SER OG O 26.151 -16.121 -0.552 1.00 . A A . 45 SER OG 1 1
5 6081 1 1 46 LEU C C 22.354 -18.813 4.425 1.00 . A A . 46 LEU C 1 1
5 6082 1 1 46 LEU CA C 23.805 -19.073 4.035 1.00 . A A . 46 LEU CA 1 1
5 6083 1 1 46 LEU CB C 24.655 -19.269 5.292 1.00 . A A . 46 LEU CB 1 1
5 6084 1 1 46 LEU CD1 C 25.454 -21.618 4.940 1.00 . A A . 46 LEU CD1 1 1
5 6085 1 1 46 LEU CD2 C 26.748 -19.704 3.982 1.00 . A A . 46 LEU CD2 1 1
5 6086 1 1 46 LEU CG C 25.879 -20.171 5.141 1.00 . A A . 46 LEU CG 1 1
5 6087 1 1 46 LEU H H 24.978 -17.357 3.637 1.00 . A A . 46 LEU H 1 1
5 6088 1 1 46 LEU HA H 23.850 -19.971 3.437 1.00 . A A . 46 LEU HA 1 1
5 6089 1 1 46 LEU HB2 H 24.999 -18.297 5.613 1.00 . A A . 46 LEU HB2 1 1
5 6090 1 1 46 LEU HB3 H 24.021 -19.694 6.057 1.00 . A A . 46 LEU HB3 1 1
5 6091 1 1 46 LEU HD11 H 24.457 -21.757 5.329 1.00 . A A . 46 LEU HD11 1 1
5 6092 1 1 46 LEU HD12 H 26.139 -22.270 5.462 1.00 . A A . 46 LEU HD12 1 1
5 6093 1 1 46 LEU HD13 H 25.466 -21.854 3.885 1.00 . A A . 46 LEU HD13 1 1
5 6094 1 1 46 LEU HD21 H 26.767 -18.623 3.960 1.00 . A A . 46 LEU HD21 1 1
5 6095 1 1 46 LEU HD22 H 26.340 -20.076 3.054 1.00 . A A . 46 LEU HD22 1 1
5 6096 1 1 46 LEU HD23 H 27.753 -20.079 4.110 1.00 . A A . 46 LEU HD23 1 1
5 6097 1 1 46 LEU HG H 26.471 -20.121 6.045 1.00 . A A . 46 LEU HG 1 1
5 6098 1 1 46 LEU N N 24.335 -17.974 3.234 1.00 . A A . 46 LEU N 1 1
5 6099 1 1 46 LEU O O 21.493 -19.678 4.263 1.00 . A A . 46 LEU O 1 1
5 6100 1 1 47 ASP C C 19.770 -17.336 4.171 1.00 . A A . 47 ASP C 1 1
5 6101 1 1 47 ASP CA C 20.741 -17.240 5.345 1.00 . A A . 47 ASP CA 1 1
5 6102 1 1 47 ASP CB C 20.734 -15.820 5.913 1.00 . A A . 47 ASP CB 1 1
5 6103 1 1 47 ASP CG C 20.234 -15.772 7.344 1.00 . A A . 47 ASP CG 1 1
5 6104 1 1 47 ASP H H 22.818 -16.968 5.039 1.00 . A A . 47 ASP H 1 1
5 6105 1 1 47 ASP HA H 20.424 -17.928 6.115 1.00 . A A . 47 ASP HA 1 1
5 6106 1 1 47 ASP HB2 H 21.739 -15.426 5.889 1.00 . A A . 47 ASP HB2 1 1
5 6107 1 1 47 ASP HB3 H 20.093 -15.199 5.305 1.00 . A A . 47 ASP HB3 1 1
5 6108 1 1 47 ASP N N 22.089 -17.616 4.935 1.00 . A A . 47 ASP N 1 1
5 6109 1 1 47 ASP O O 18.696 -17.927 4.287 1.00 . A A . 47 ASP O 1 1
5 6110 1 1 47 ASP OD1 O 19.016 -15.949 7.553 1.00 . A A . 47 ASP OD1 1 1
5 6111 1 1 47 ASP OD2 O 21.061 -15.558 8.254 1.00 . A A . 47 ASP OD2 1 1
5 6112 1 1 48 PHE C C 18.884 -18.189 1.508 1.00 . A A . 48 PHE C 1 1
5 6113 1 1 48 PHE CA C 19.318 -16.765 1.848 1.00 . A A . 48 PHE CA 1 1
5 6114 1 1 48 PHE CB C 20.068 -16.152 0.665 1.00 . A A . 48 PHE CB 1 1
5 6115 1 1 48 PHE CD1 C 18.491 -14.478 -0.338 1.00 . A A . 48 PHE CD1 1 1
5 6116 1 1 48 PHE CD2 C 18.990 -16.451 -1.581 1.00 . A A . 48 PHE CD2 1 1
5 6117 1 1 48 PHE CE1 C 17.659 -14.045 -1.354 1.00 . A A . 48 PHE CE1 1 1
5 6118 1 1 48 PHE CE2 C 18.160 -16.023 -2.600 1.00 . A A . 48 PHE CE2 1 1
5 6119 1 1 48 PHE CG C 19.165 -15.685 -0.441 1.00 . A A . 48 PHE CG 1 1
5 6120 1 1 48 PHE CZ C 17.493 -14.819 -2.485 1.00 . A A . 48 PHE CZ 1 1
5 6121 1 1 48 PHE H H 21.021 -16.292 3.012 1.00 . A A . 48 PHE H 1 1
5 6122 1 1 48 PHE HA H 18.439 -16.173 2.053 1.00 . A A . 48 PHE HA 1 1
5 6123 1 1 48 PHE HB2 H 20.637 -15.302 1.010 1.00 . A A . 48 PHE HB2 1 1
5 6124 1 1 48 PHE HB3 H 20.742 -16.888 0.255 1.00 . A A . 48 PHE HB3 1 1
5 6125 1 1 48 PHE HD1 H 18.620 -13.872 0.548 1.00 . A A . 48 PHE HD1 1 1
5 6126 1 1 48 PHE HD2 H 19.511 -17.394 -1.671 1.00 . A A . 48 PHE HD2 1 1
5 6127 1 1 48 PHE HE1 H 17.139 -13.103 -1.261 1.00 . A A . 48 PHE HE1 1 1
5 6128 1 1 48 PHE HE2 H 18.032 -16.630 -3.484 1.00 . A A . 48 PHE HE2 1 1
5 6129 1 1 48 PHE HZ H 16.845 -14.482 -3.280 1.00 . A A . 48 PHE HZ 1 1
5 6130 1 1 48 PHE N N 20.154 -16.749 3.043 1.00 . A A . 48 PHE N 1 1
5 6131 1 1 48 PHE O O 17.707 -18.449 1.260 1.00 . A A . 48 PHE O 1 1
5 6132 1 1 49 VAL C C 18.472 -21.058 2.096 1.00 . A A . 49 VAL C 1 1
5 6133 1 1 49 VAL CA C 19.565 -20.504 1.190 1.00 . A A . 49 VAL CA 1 1
5 6134 1 1 49 VAL CB C 20.828 -21.375 1.335 1.00 . A A . 49 VAL CB 1 1
5 6135 1 1 49 VAL CG1 C 20.492 -22.842 1.110 1.00 . A A . 49 VAL CG1 1 1
5 6136 1 1 49 VAL CG2 C 21.907 -20.912 0.367 1.00 . A A . 49 VAL CG2 1 1
5 6137 1 1 49 VAL H H 20.765 -18.839 1.705 1.00 . A A . 49 VAL H 1 1
5 6138 1 1 49 VAL HA H 19.231 -20.558 0.164 1.00 . A A . 49 VAL HA 1 1
5 6139 1 1 49 VAL HB H 21.204 -21.264 2.340 1.00 . A A . 49 VAL HB 1 1
5 6140 1 1 49 VAL HG11 H 19.672 -22.921 0.411 1.00 . A A . 49 VAL HG11 1 1
5 6141 1 1 49 VAL HG12 H 21.357 -23.352 0.711 1.00 . A A . 49 VAL HG12 1 1
5 6142 1 1 49 VAL HG13 H 20.209 -23.293 2.049 1.00 . A A . 49 VAL HG13 1 1
5 6143 1 1 49 VAL HG21 H 21.760 -19.868 0.137 1.00 . A A . 49 VAL HG21 1 1
5 6144 1 1 49 VAL HG22 H 22.878 -21.049 0.821 1.00 . A A . 49 VAL HG22 1 1
5 6145 1 1 49 VAL HG23 H 21.850 -21.494 -0.542 1.00 . A A . 49 VAL HG23 1 1
5 6146 1 1 49 VAL N N 19.845 -19.107 1.499 1.00 . A A . 49 VAL N 1 1
5 6147 1 1 49 VAL O O 17.488 -21.627 1.622 1.00 . A A . 49 VAL O 1 1
5 6148 1 1 50 ASP C C 16.326 -20.695 4.173 1.00 . A A . 50 ASP C 1 1
5 6149 1 1 50 ASP CA C 17.678 -21.371 4.375 1.00 . A A . 50 ASP CA 1 1
5 6150 1 1 50 ASP CB C 18.180 -21.119 5.797 1.00 . A A . 50 ASP CB 1 1
5 6151 1 1 50 ASP CG C 19.107 -22.215 6.287 1.00 . A A . 50 ASP CG 1 1
5 6152 1 1 50 ASP H H 19.455 -20.427 3.717 1.00 . A A . 50 ASP H 1 1
5 6153 1 1 50 ASP HA H 17.560 -22.434 4.228 1.00 . A A . 50 ASP HA 1 1
5 6154 1 1 50 ASP HB2 H 18.718 -20.182 5.822 1.00 . A A . 50 ASP HB2 1 1
5 6155 1 1 50 ASP HB3 H 17.334 -21.061 6.466 1.00 . A A . 50 ASP HB3 1 1
5 6156 1 1 50 ASP N N 18.651 -20.889 3.402 1.00 . A A . 50 ASP N 1 1
5 6157 1 1 50 ASP O O 15.278 -21.280 4.455 1.00 . A A . 50 ASP O 1 1
5 6158 1 1 50 ASP OD1 O 18.731 -23.401 6.179 1.00 . A A . 50 ASP OD1 1 1
5 6159 1 1 50 ASP OD2 O 20.207 -21.886 6.779 1.00 . A A . 50 ASP OD2 1 1
5 6160 1 1 51 LEU C C 14.330 -19.310 2.297 1.00 . A A . 51 LEU C 1 1
5 6161 1 1 51 LEU CA C 15.130 -18.703 3.445 1.00 . A A . 51 LEU CA 1 1
5 6162 1 1 51 LEU CB C 15.463 -17.243 3.134 1.00 . A A . 51 LEU CB 1 1
5 6163 1 1 51 LEU CD1 C 16.349 -15.107 4.104 1.00 . A A . 51 LEU CD1 1 1
5 6164 1 1 51 LEU CD2 C 13.971 -15.769 4.506 1.00 . A A . 51 LEU CD2 1 1
5 6165 1 1 51 LEU CG C 15.394 -16.272 4.313 1.00 . A A . 51 LEU CG 1 1
5 6166 1 1 51 LEU H H 17.218 -19.047 3.479 1.00 . A A . 51 LEU H 1 1
5 6167 1 1 51 LEU HA H 14.534 -18.744 4.345 1.00 . A A . 51 LEU HA 1 1
5 6168 1 1 51 LEU HB2 H 16.466 -17.210 2.738 1.00 . A A . 51 LEU HB2 1 1
5 6169 1 1 51 LEU HB3 H 14.769 -16.900 2.380 1.00 . A A . 51 LEU HB3 1 1
5 6170 1 1 51 LEU HD11 H 17.229 -15.251 4.710 1.00 . A A . 51 LEU HD11 1 1
5 6171 1 1 51 LEU HD12 H 15.862 -14.187 4.388 1.00 . A A . 51 LEU HD12 1 1
5 6172 1 1 51 LEU HD13 H 16.632 -15.058 3.063 1.00 . A A . 51 LEU HD13 1 1
5 6173 1 1 51 LEU HD21 H 13.457 -15.767 3.556 1.00 . A A . 51 LEU HD21 1 1
5 6174 1 1 51 LEU HD22 H 13.995 -14.765 4.903 1.00 . A A . 51 LEU HD22 1 1
5 6175 1 1 51 LEU HD23 H 13.449 -16.416 5.197 1.00 . A A . 51 LEU HD23 1 1
5 6176 1 1 51 LEU HG H 15.691 -16.789 5.216 1.00 . A A . 51 LEU HG 1 1
5 6177 1 1 51 LEU N N 16.355 -19.460 3.684 1.00 . A A . 51 LEU N 1 1
5 6178 1 1 51 LEU O O 13.172 -19.693 2.470 1.00 . A A . 51 LEU O 1 1
5 6179 1 1 52 ILE C C 13.855 -21.395 0.208 1.00 . A A . 52 ILE C 1 1
5 6180 1 1 52 ILE CA C 14.302 -19.960 -0.047 1.00 . A A . 52 ILE CA 1 1
5 6181 1 1 52 ILE CB C 15.231 -19.934 -1.275 1.00 . A A . 52 ILE CB 1 1
5 6182 1 1 52 ILE CD1 C 17.566 -20.552 -2.076 1.00 . A A . 52 ILE CD1 1 1
5 6183 1 1 52 ILE CG1 C 16.555 -20.631 -0.954 1.00 . A A . 52 ILE CG1 1 1
5 6184 1 1 52 ILE CG2 C 15.476 -18.501 -1.723 1.00 . A A . 52 ILE CG2 1 1
5 6185 1 1 52 ILE H H 15.877 -19.074 1.054 1.00 . A A . 52 ILE H 1 1
5 6186 1 1 52 ILE HA H 13.432 -19.358 -0.265 1.00 . A A . 52 ILE HA 1 1
5 6187 1 1 52 ILE HB H 14.741 -20.459 -2.081 1.00 . A A . 52 ILE HB 1 1
5 6188 1 1 52 ILE HD11 H 17.966 -19.549 -2.130 1.00 . A A . 52 ILE HD11 1 1
5 6189 1 1 52 ILE HD12 H 18.370 -21.247 -1.887 1.00 . A A . 52 ILE HD12 1 1
5 6190 1 1 52 ILE HD13 H 17.088 -20.798 -3.012 1.00 . A A . 52 ILE HD13 1 1
5 6191 1 1 52 ILE HG12 H 16.993 -20.175 -0.081 1.00 . A A . 52 ILE HG12 1 1
5 6192 1 1 52 ILE HG13 H 16.364 -21.675 -0.753 1.00 . A A . 52 ILE HG13 1 1
5 6193 1 1 52 ILE HG21 H 16.021 -17.971 -0.954 1.00 . A A . 52 ILE HG21 1 1
5 6194 1 1 52 ILE HG22 H 16.053 -18.503 -2.635 1.00 . A A . 52 ILE HG22 1 1
5 6195 1 1 52 ILE HG23 H 14.530 -18.010 -1.896 1.00 . A A . 52 ILE HG23 1 1
5 6196 1 1 52 ILE N N 14.955 -19.396 1.128 1.00 . A A . 52 ILE N 1 1
5 6197 1 1 52 ILE O O 12.788 -21.813 -0.238 1.00 . A A . 52 ILE O 1 1
5 6198 1 1 53 MET C C 13.190 -23.621 2.214 1.00 . A A . 53 MET C 1 1
5 6199 1 1 53 MET CA C 14.369 -23.535 1.249 1.00 . A A . 53 MET CA 1 1
5 6200 1 1 53 MET CB C 15.591 -24.228 1.855 1.00 . A A . 53 MET CB 1 1
5 6201 1 1 53 MET CE C 15.906 -27.204 0.740 1.00 . A A . 53 MET CE 1 1
5 6202 1 1 53 MET CG C 16.676 -24.543 0.839 1.00 . A A . 53 MET CG 1 1
5 6203 1 1 53 MET H H 15.517 -21.757 1.260 1.00 . A A . 53 MET H 1 1
5 6204 1 1 53 MET HA H 14.102 -24.033 0.329 1.00 . A A . 53 MET HA 1 1
5 6205 1 1 53 MET HB2 H 16.013 -23.588 2.614 1.00 . A A . 53 MET HB2 1 1
5 6206 1 1 53 MET HB3 H 15.275 -25.155 2.311 1.00 . A A . 53 MET HB3 1 1
5 6207 1 1 53 MET HE1 H 16.015 -27.719 -0.203 1.00 . A A . 53 MET HE1 1 1
5 6208 1 1 53 MET HE2 H 15.796 -27.927 1.535 1.00 . A A . 53 MET HE2 1 1
5 6209 1 1 53 MET HE3 H 15.032 -26.570 0.705 1.00 . A A . 53 MET HE3 1 1
5 6210 1 1 53 MET HG2 H 16.258 -24.462 -0.153 1.00 . A A . 53 MET HG2 1 1
5 6211 1 1 53 MET HG3 H 17.474 -23.824 0.951 1.00 . A A . 53 MET HG3 1 1
5 6212 1 1 53 MET N N 14.680 -22.146 0.932 1.00 . A A . 53 MET N 1 1
5 6213 1 1 53 MET O O 12.318 -24.477 2.069 1.00 . A A . 53 MET O 1 1
5 6214 1 1 53 MET SD S 17.359 -26.200 1.042 1.00 . A A . 53 MET SD 1 1
5 6215 1 1 54 SER C C 10.752 -22.451 3.527 1.00 . A A . 54 SER C 1 1
5 6216 1 1 54 SER CA C 12.101 -22.707 4.189 1.00 . A A . 54 SER CA 1 1
5 6217 1 1 54 SER CB C 12.376 -21.632 5.243 1.00 . A A . 54 SER CB 1 1
5 6218 1 1 54 SER H H 13.895 -22.070 3.260 1.00 . A A . 54 SER H 1 1
5 6219 1 1 54 SER HA H 12.076 -23.672 4.671 1.00 . A A . 54 SER HA 1 1
5 6220 1 1 54 SER HB2 H 13.022 -22.037 6.008 1.00 . A A . 54 SER HB2 1 1
5 6221 1 1 54 SER HB3 H 12.859 -20.787 4.775 1.00 . A A . 54 SER HB3 1 1
5 6222 1 1 54 SER HG H 11.263 -21.229 6.804 1.00 . A A . 54 SER HG 1 1
5 6223 1 1 54 SER N N 13.171 -22.728 3.199 1.00 . A A . 54 SER N 1 1
5 6224 1 1 54 SER O O 9.800 -23.210 3.714 1.00 . A A . 54 SER O 1 1
5 6225 1 1 54 SER OG O 11.172 -21.193 5.850 1.00 . A A . 54 SER OG 1 1
5 6226 1 1 55 LEU C C 9.077 -22.072 1.016 1.00 . A A . 55 LEU C 1 1
5 6227 1 1 55 LEU CA C 9.441 -21.019 2.057 1.00 . A A . 55 LEU CA 1 1
5 6228 1 1 55 LEU CB C 9.588 -19.652 1.387 1.00 . A A . 55 LEU CB 1 1
5 6229 1 1 55 LEU CD1 C 9.604 -17.151 1.552 1.00 . A A . 55 LEU CD1 1 1
5 6230 1 1 55 LEU CD2 C 7.678 -18.449 2.477 1.00 . A A . 55 LEU CD2 1 1
5 6231 1 1 55 LEU CG C 9.179 -18.443 2.230 1.00 . A A . 55 LEU CG 1 1
5 6232 1 1 55 LEU H H 11.466 -20.809 2.638 1.00 . A A . 55 LEU H 1 1
5 6233 1 1 55 LEU HA H 8.652 -20.969 2.791 1.00 . A A . 55 LEU HA 1 1
5 6234 1 1 55 LEU HB2 H 10.625 -19.527 1.112 1.00 . A A . 55 LEU HB2 1 1
5 6235 1 1 55 LEU HB3 H 8.978 -19.655 0.494 1.00 . A A . 55 LEU HB3 1 1
5 6236 1 1 55 LEU HD11 H 9.077 -17.045 0.616 1.00 . A A . 55 LEU HD11 1 1
5 6237 1 1 55 LEU HD12 H 10.668 -17.175 1.365 1.00 . A A . 55 LEU HD12 1 1
5 6238 1 1 55 LEU HD13 H 9.371 -16.314 2.194 1.00 . A A . 55 LEU HD13 1 1
5 6239 1 1 55 LEU HD21 H 7.452 -17.830 3.332 1.00 . A A . 55 LEU HD21 1 1
5 6240 1 1 55 LEU HD22 H 7.349 -19.460 2.667 1.00 . A A . 55 LEU HD22 1 1
5 6241 1 1 55 LEU HD23 H 7.168 -18.063 1.607 1.00 . A A . 55 LEU HD23 1 1
5 6242 1 1 55 LEU HG H 9.677 -18.496 3.189 1.00 . A A . 55 LEU HG 1 1
5 6243 1 1 55 LEU N N 10.675 -21.377 2.749 1.00 . A A . 55 LEU N 1 1
5 6244 1 1 55 LEU O O 7.904 -22.392 0.828 1.00 . A A . 55 LEU O 1 1
5 6245 1 1 56 GLU C C 9.135 -24.828 -0.100 1.00 . A A . 56 GLU C 1 1
5 6246 1 1 56 GLU CA C 9.877 -23.627 -0.678 1.00 . A A . 56 GLU CA 1 1
5 6247 1 1 56 GLU CB C 11.213 -24.076 -1.272 1.00 . A A . 56 GLU CB 1 1
5 6248 1 1 56 GLU CD C 12.376 -25.855 -2.635 1.00 . A A . 56 GLU CD 1 1
5 6249 1 1 56 GLU CG C 11.074 -25.132 -2.355 1.00 . A A . 56 GLU CG 1 1
5 6250 1 1 56 GLU H H 11.004 -22.312 0.538 1.00 . A A . 56 GLU H 1 1
5 6251 1 1 56 GLU HA H 9.274 -23.190 -1.460 1.00 . A A . 56 GLU HA 1 1
5 6252 1 1 56 GLU HB2 H 11.711 -23.216 -1.696 1.00 . A A . 56 GLU HB2 1 1
5 6253 1 1 56 GLU HB3 H 11.826 -24.480 -0.481 1.00 . A A . 56 GLU HB3 1 1
5 6254 1 1 56 GLU HG2 H 10.338 -25.855 -2.042 1.00 . A A . 56 GLU HG2 1 1
5 6255 1 1 56 GLU HG3 H 10.743 -24.653 -3.265 1.00 . A A . 56 GLU HG3 1 1
5 6256 1 1 56 GLU N N 10.091 -22.608 0.344 1.00 . A A . 56 GLU N 1 1
5 6257 1 1 56 GLU O O 8.119 -25.263 -0.643 1.00 . A A . 56 GLU O 1 1
5 6258 1 1 56 GLU OE1 O 13.304 -25.220 -3.178 1.00 . A A . 56 GLU OE1 1 1
5 6259 1 1 56 GLU OE2 O 12.467 -27.058 -2.309 1.00 . A A . 56 GLU OE2 1 1
5 6260 1 1 57 GLU C C 7.732 -26.122 2.336 1.00 . A A . 57 GLU C 1 1
5 6261 1 1 57 GLU CA C 9.040 -26.514 1.654 1.00 . A A . 57 GLU CA 1 1
5 6262 1 1 57 GLU CB C 10.001 -27.120 2.678 1.00 . A A . 57 GLU CB 1 1
5 6263 1 1 57 GLU CD C 11.095 -26.904 4.944 1.00 . A A . 57 GLU CD 1 1
5 6264 1 1 57 GLU CG C 10.237 -26.233 3.889 1.00 . A A . 57 GLU CG 1 1
5 6265 1 1 57 GLU H H 10.464 -24.970 1.388 1.00 . A A . 57 GLU H 1 1
5 6266 1 1 57 GLU HA H 8.828 -27.249 0.893 1.00 . A A . 57 GLU HA 1 1
5 6267 1 1 57 GLU HB2 H 9.598 -28.061 3.019 1.00 . A A . 57 GLU HB2 1 1
5 6268 1 1 57 GLU HB3 H 10.952 -27.299 2.198 1.00 . A A . 57 GLU HB3 1 1
5 6269 1 1 57 GLU HG2 H 10.732 -25.329 3.566 1.00 . A A . 57 GLU HG2 1 1
5 6270 1 1 57 GLU HG3 H 9.282 -25.983 4.328 1.00 . A A . 57 GLU HG3 1 1
5 6271 1 1 57 GLU N N 9.652 -25.361 1.003 1.00 . A A . 57 GLU N 1 1
5 6272 1 1 57 GLU O O 6.808 -26.930 2.441 1.00 . A A . 57 GLU O 1 1
5 6273 1 1 57 GLU OE1 O 10.862 -28.097 5.230 1.00 . A A . 57 GLU OE1 1 1
5 6274 1 1 57 GLU OE2 O 12.002 -26.235 5.484 1.00 . A A . 57 GLU OE2 1 1
5 6275 1 1 58 ARG C C 5.249 -24.476 2.563 1.00 . A A . 58 ARG C 1 1
5 6276 1 1 58 ARG CA C 6.470 -24.380 3.474 1.00 . A A . 58 ARG CA 1 1
5 6277 1 1 58 ARG CB C 6.677 -22.930 3.915 1.00 . A A . 58 ARG CB 1 1
5 6278 1 1 58 ARG CD C 5.628 -22.517 6.162 1.00 . A A . 58 ARG CD 1 1
5 6279 1 1 58 ARG CG C 5.486 -22.344 4.659 1.00 . A A . 58 ARG CG 1 1
5 6280 1 1 58 ARG CZ C 5.012 -24.155 7.889 1.00 . A A . 58 ARG CZ 1 1
5 6281 1 1 58 ARG H H 8.431 -24.282 2.686 1.00 . A A . 58 ARG H 1 1
5 6282 1 1 58 ARG HA H 6.301 -24.992 4.346 1.00 . A A . 58 ARG HA 1 1
5 6283 1 1 58 ARG HB2 H 7.538 -22.883 4.567 1.00 . A A . 58 ARG HB2 1 1
5 6284 1 1 58 ARG HB3 H 6.862 -22.323 3.042 1.00 . A A . 58 ARG HB3 1 1
5 6285 1 1 58 ARG HD2 H 6.670 -22.417 6.426 1.00 . A A . 58 ARG HD2 1 1
5 6286 1 1 58 ARG HD3 H 5.057 -21.744 6.655 1.00 . A A . 58 ARG HD3 1 1
5 6287 1 1 58 ARG HE H 4.918 -24.481 5.924 1.00 . A A . 58 ARG HE 1 1
5 6288 1 1 58 ARG HG2 H 5.417 -21.290 4.433 1.00 . A A . 58 ARG HG2 1 1
5 6289 1 1 58 ARG HG3 H 4.588 -22.844 4.329 1.00 . A A . 58 ARG HG3 1 1
5 6290 1 1 58 ARG HH11 H 5.649 -22.373 8.596 1.00 . A A . 58 ARG HH11 1 1
5 6291 1 1 58 ARG HH12 H 5.212 -23.536 9.803 1.00 . A A . 58 ARG HH12 1 1
5 6292 1 1 58 ARG HH21 H 4.340 -26.021 7.503 1.00 . A A . 58 ARG HH21 1 1
5 6293 1 1 58 ARG HH22 H 4.468 -25.611 9.180 1.00 . A A . 58 ARG HH22 1 1
5 6294 1 1 58 ARG N N 7.662 -24.879 2.799 1.00 . A A . 58 ARG N 1 1
5 6295 1 1 58 ARG NE N 5.149 -23.822 6.610 1.00 . A A . 58 ARG NE 1 1
5 6296 1 1 58 ARG NH1 N 5.317 -23.284 8.840 1.00 . A A . 58 ARG NH1 1 1
5 6297 1 1 58 ARG NH2 N 4.570 -25.361 8.218 1.00 . A A . 58 ARG NH2 1 1
5 6298 1 1 58 ARG O O 4.255 -25.115 2.906 1.00 . A A . 58 ARG O 1 1
5 6299 1 1 59 PHE C C 4.439 -24.944 -0.603 1.00 . A A . 59 PHE C 1 1
5 6300 1 1 59 PHE CA C 4.236 -23.849 0.440 1.00 . A A . 59 PHE CA 1 1
5 6301 1 1 59 PHE CB C 4.117 -22.488 -0.248 1.00 . A A . 59 PHE CB 1 1
5 6302 1 1 59 PHE CD1 C 4.498 -20.670 1.438 1.00 . A A . 59 PHE CD1 1 1
5 6303 1 1 59 PHE CD2 C 2.265 -21.107 0.729 1.00 . A A . 59 PHE CD2 1 1
5 6304 1 1 59 PHE CE1 C 4.041 -19.666 2.272 1.00 . A A . 59 PHE CE1 1 1
5 6305 1 1 59 PHE CE2 C 1.801 -20.105 1.561 1.00 . A A . 59 PHE CE2 1 1
5 6306 1 1 59 PHE CG C 3.617 -21.399 0.658 1.00 . A A . 59 PHE CG 1 1
5 6307 1 1 59 PHE CZ C 2.690 -19.386 2.334 1.00 . A A . 59 PHE CZ 1 1
5 6308 1 1 59 PHE H H 6.153 -23.345 1.184 1.00 . A A . 59 PHE H 1 1
5 6309 1 1 59 PHE HA H 3.325 -24.050 0.982 1.00 . A A . 59 PHE HA 1 1
5 6310 1 1 59 PHE HB2 H 5.089 -22.192 -0.616 1.00 . A A . 59 PHE HB2 1 1
5 6311 1 1 59 PHE HB3 H 3.433 -22.571 -1.079 1.00 . A A . 59 PHE HB3 1 1
5 6312 1 1 59 PHE HD1 H 5.556 -20.888 1.390 1.00 . A A . 59 PHE HD1 1 1
5 6313 1 1 59 PHE HD2 H 1.567 -21.670 0.126 1.00 . A A . 59 PHE HD2 1 1
5 6314 1 1 59 PHE HE1 H 4.739 -19.105 2.877 1.00 . A A . 59 PHE HE1 1 1
5 6315 1 1 59 PHE HE2 H 0.744 -19.887 1.608 1.00 . A A . 59 PHE HE2 1 1
5 6316 1 1 59 PHE HZ H 2.330 -18.602 2.985 1.00 . A A . 59 PHE HZ 1 1
5 6317 1 1 59 PHE N N 5.333 -23.837 1.400 1.00 . A A . 59 PHE N 1 1
5 6318 1 1 59 PHE O O 3.738 -24.990 -1.614 1.00 . A A . 59 PHE O 1 1
5 6319 1 1 60 SER C C 5.902 -26.390 -2.689 1.00 . A A . 60 SER C 1 1
5 6320 1 1 60 SER CA C 5.702 -26.914 -1.270 1.00 . A A . 60 SER CA 1 1
5 6321 1 1 60 SER CB C 4.575 -27.949 -1.251 1.00 . A A . 60 SER CB 1 1
5 6322 1 1 60 SER H H 5.929 -25.732 0.471 1.00 . A A . 60 SER H 1 1
5 6323 1 1 60 SER HA H 6.616 -27.385 -0.941 1.00 . A A . 60 SER HA 1 1
5 6324 1 1 60 SER HB2 H 3.785 -27.629 -1.912 1.00 . A A . 60 SER HB2 1 1
5 6325 1 1 60 SER HB3 H 4.960 -28.902 -1.582 1.00 . A A . 60 SER HB3 1 1
5 6326 1 1 60 SER HG H 3.240 -28.622 0.015 1.00 . A A . 60 SER HG 1 1
5 6327 1 1 60 SER N N 5.403 -25.822 -0.351 1.00 . A A . 60 SER N 1 1
5 6328 1 1 60 SER O O 5.628 -27.090 -3.666 1.00 . A A . 60 SER O 1 1
5 6329 1 1 60 SER OG O 4.044 -28.100 0.055 1.00 . A A . 60 SER OG 1 1
5 6330 1 1 61 LEU C C 7.887 -25.091 -4.738 1.00 . A A . 61 LEU C 1 1
5 6331 1 1 61 LEU CA C 6.620 -24.537 -4.094 1.00 . A A . 61 LEU CA 1 1
5 6332 1 1 61 LEU CB C 6.731 -23.018 -3.945 1.00 . A A . 61 LEU CB 1 1
5 6333 1 1 61 LEU CD1 C 5.899 -22.451 -6.240 1.00 . A A . 61 LEU CD1 1 1
5 6334 1 1 61 LEU CD2 C 7.183 -20.755 -4.923 1.00 . A A . 61 LEU CD2 1 1
5 6335 1 1 61 LEU CG C 7.013 -22.236 -5.229 1.00 . A A . 61 LEU CG 1 1
5 6336 1 1 61 LEU H H 6.582 -24.649 -1.981 1.00 . A A . 61 LEU H 1 1
5 6337 1 1 61 LEU HA H 5.778 -24.767 -4.730 1.00 . A A . 61 LEU HA 1 1
5 6338 1 1 61 LEU HB2 H 5.801 -22.657 -3.535 1.00 . A A . 61 LEU HB2 1 1
5 6339 1 1 61 LEU HB3 H 7.532 -22.814 -3.248 1.00 . A A . 61 LEU HB3 1 1
5 6340 1 1 61 LEU HD11 H 6.232 -22.131 -7.216 1.00 . A A . 61 LEU HD11 1 1
5 6341 1 1 61 LEU HD12 H 5.033 -21.874 -5.948 1.00 . A A . 61 LEU HD12 1 1
5 6342 1 1 61 LEU HD13 H 5.638 -23.498 -6.272 1.00 . A A . 61 LEU HD13 1 1
5 6343 1 1 61 LEU HD21 H 6.557 -20.486 -4.087 1.00 . A A . 61 LEU HD21 1 1
5 6344 1 1 61 LEU HD22 H 6.897 -20.176 -5.789 1.00 . A A . 61 LEU HD22 1 1
5 6345 1 1 61 LEU HD23 H 8.217 -20.554 -4.681 1.00 . A A . 61 LEU HD23 1 1
5 6346 1 1 61 LEU HG H 7.934 -22.597 -5.666 1.00 . A A . 61 LEU HG 1 1
5 6347 1 1 61 LEU N N 6.383 -25.157 -2.795 1.00 . A A . 61 LEU N 1 1
5 6348 1 1 61 LEU O O 8.782 -25.578 -4.049 1.00 . A A . 61 LEU O 1 1
5 6349 1 1 62 GLU C C 9.985 -24.343 -7.280 1.00 . A A . 62 GLU C 1 1
5 6350 1 1 62 GLU CA C 9.116 -25.501 -6.799 1.00 . A A . 62 GLU CA 1 1
5 6351 1 1 62 GLU CB C 8.669 -26.348 -7.992 1.00 . A A . 62 GLU CB 1 1
5 6352 1 1 62 GLU CD C 7.322 -28.327 -8.800 1.00 . A A . 62 GLU CD 1 1
5 6353 1 1 62 GLU CG C 7.654 -27.420 -7.631 1.00 . A A . 62 GLU CG 1 1
5 6354 1 1 62 GLU H H 7.210 -24.610 -6.558 1.00 . A A . 62 GLU H 1 1
5 6355 1 1 62 GLU HA H 9.696 -26.118 -6.129 1.00 . A A . 62 GLU HA 1 1
5 6356 1 1 62 GLU HB2 H 8.227 -25.699 -8.733 1.00 . A A . 62 GLU HB2 1 1
5 6357 1 1 62 GLU HB3 H 9.534 -26.832 -8.419 1.00 . A A . 62 GLU HB3 1 1
5 6358 1 1 62 GLU HG2 H 8.057 -28.023 -6.831 1.00 . A A . 62 GLU HG2 1 1
5 6359 1 1 62 GLU HG3 H 6.745 -26.941 -7.296 1.00 . A A . 62 GLU HG3 1 1
5 6360 1 1 62 GLU N N 7.956 -25.009 -6.063 1.00 . A A . 62 GLU N 1 1
5 6361 1 1 62 GLU O O 9.739 -23.769 -8.340 1.00 . A A . 62 GLU O 1 1
5 6362 1 1 62 GLU OE1 O 7.431 -27.867 -9.956 1.00 . A A . 62 GLU OE1 1 1
5 6363 1 1 62 GLU OE2 O 6.954 -29.495 -8.560 1.00 . A A . 62 GLU OE2 1 1
5 6364 1 1 63 ILE C C 13.194 -23.453 -7.463 1.00 . A A . 63 ILE C 1 1
5 6365 1 1 63 ILE CA C 11.909 -22.921 -6.839 1.00 . A A . 63 ILE CA 1 1
5 6366 1 1 63 ILE CB C 12.264 -22.070 -5.605 1.00 . A A . 63 ILE CB 1 1
5 6367 1 1 63 ILE CD1 C 11.234 -20.950 -3.565 1.00 . A A . 63 ILE CD1 1 1
5 6368 1 1 63 ILE CG1 C 10.992 -21.553 -4.931 1.00 . A A . 63 ILE CG1 1 1
5 6369 1 1 63 ILE CG2 C 13.168 -20.913 -6.002 1.00 . A A . 63 ILE CG2 1 1
5 6370 1 1 63 ILE H H 11.146 -24.504 -5.661 1.00 . A A . 63 ILE H 1 1
5 6371 1 1 63 ILE HA H 11.409 -22.285 -7.557 1.00 . A A . 63 ILE HA 1 1
5 6372 1 1 63 ILE HB H 12.804 -22.694 -4.909 1.00 . A A . 63 ILE HB 1 1
5 6373 1 1 63 ILE HD11 H 10.392 -21.166 -2.922 1.00 . A A . 63 ILE HD11 1 1
5 6374 1 1 63 ILE HD12 H 12.130 -21.375 -3.138 1.00 . A A . 63 ILE HD12 1 1
5 6375 1 1 63 ILE HD13 H 11.351 -19.881 -3.658 1.00 . A A . 63 ILE HD13 1 1
5 6376 1 1 63 ILE HG12 H 10.545 -20.793 -5.554 1.00 . A A . 63 ILE HG12 1 1
5 6377 1 1 63 ILE HG13 H 10.296 -22.371 -4.815 1.00 . A A . 63 ILE HG13 1 1
5 6378 1 1 63 ILE HG21 H 12.864 -20.020 -5.475 1.00 . A A . 63 ILE HG21 1 1
5 6379 1 1 63 ILE HG22 H 14.190 -21.149 -5.746 1.00 . A A . 63 ILE HG22 1 1
5 6380 1 1 63 ILE HG23 H 13.093 -20.745 -7.066 1.00 . A A . 63 ILE HG23 1 1
5 6381 1 1 63 ILE N N 11.002 -24.007 -6.493 1.00 . A A . 63 ILE N 1 1
5 6382 1 1 63 ILE O O 13.752 -24.449 -7.003 1.00 . A A . 63 ILE O 1 1
5 6383 1 1 64 SER C C 15.987 -22.164 -8.992 1.00 . A A . 64 SER C 1 1
5 6384 1 1 64 SER CA C 14.877 -23.189 -9.202 1.00 . A A . 64 SER CA 1 1
5 6385 1 1 64 SER CB C 14.607 -23.368 -10.696 1.00 . A A . 64 SER CB 1 1
5 6386 1 1 64 SER H H 13.167 -21.996 -8.832 1.00 . A A . 64 SER H 1 1
5 6387 1 1 64 SER HA H 15.193 -24.135 -8.786 1.00 . A A . 64 SER HA 1 1
5 6388 1 1 64 SER HB2 H 14.696 -22.413 -11.193 1.00 . A A . 64 SER HB2 1 1
5 6389 1 1 64 SER HB3 H 15.330 -24.057 -11.110 1.00 . A A . 64 SER HB3 1 1
5 6390 1 1 64 SER HG H 12.681 -23.435 -10.346 1.00 . A A . 64 SER HG 1 1
5 6391 1 1 64 SER N N 13.658 -22.782 -8.513 1.00 . A A . 64 SER N 1 1
5 6392 1 1 64 SER O O 15.758 -21.087 -8.442 1.00 . A A . 64 SER O 1 1
5 6393 1 1 64 SER OG O 13.306 -23.881 -10.923 1.00 . A A . 64 SER OG 1 1
5 6394 1 1 65 ASP C C 18.115 -20.320 -10.067 1.00 . A A . 65 ASP C 1 1
5 6395 1 1 65 ASP CA C 18.339 -21.618 -9.298 1.00 . A A . 65 ASP CA 1 1
5 6396 1 1 65 ASP CB C 19.610 -22.308 -9.797 1.00 . A A . 65 ASP CB 1 1
5 6397 1 1 65 ASP CG C 20.869 -21.570 -9.388 1.00 . A A . 65 ASP CG 1 1
5 6398 1 1 65 ASP H H 17.312 -23.381 -9.864 1.00 . A A . 65 ASP H 1 1
5 6399 1 1 65 ASP HA H 18.456 -21.386 -8.249 1.00 . A A . 65 ASP HA 1 1
5 6400 1 1 65 ASP HB2 H 19.653 -23.308 -9.388 1.00 . A A . 65 ASP HB2 1 1
5 6401 1 1 65 ASP HB3 H 19.581 -22.366 -10.875 1.00 . A A . 65 ASP HB3 1 1
5 6402 1 1 65 ASP N N 17.192 -22.508 -9.434 1.00 . A A . 65 ASP N 1 1
5 6403 1 1 65 ASP O O 18.471 -19.240 -9.596 1.00 . A A . 65 ASP O 1 1
5 6404 1 1 65 ASP OD1 O 20.887 -20.997 -8.279 1.00 . A A . 65 ASP OD1 1 1
5 6405 1 1 65 ASP OD2 O 21.836 -21.563 -10.179 1.00 . A A . 65 ASP OD2 1 1
5 6406 1 1 66 GLU C C 16.076 -18.470 -11.541 1.00 . A A . 66 GLU C 1 1
5 6407 1 1 66 GLU CA C 17.255 -19.269 -12.086 1.00 . A A . 66 GLU CA 1 1
5 6408 1 1 66 GLU CB C 16.971 -19.701 -13.527 1.00 . A A . 66 GLU CB 1 1
5 6409 1 1 66 GLU CD C 19.174 -20.758 -14.164 1.00 . A A . 66 GLU CD 1 1
5 6410 1 1 66 GLU CG C 18.189 -19.637 -14.433 1.00 . A A . 66 GLU CG 1 1
5 6411 1 1 66 GLU H H 17.264 -21.323 -11.573 1.00 . A A . 66 GLU H 1 1
5 6412 1 1 66 GLU HA H 18.135 -18.643 -12.075 1.00 . A A . 66 GLU HA 1 1
5 6413 1 1 66 GLU HB2 H 16.604 -20.717 -13.520 1.00 . A A . 66 GLU HB2 1 1
5 6414 1 1 66 GLU HB3 H 16.209 -19.056 -13.938 1.00 . A A . 66 GLU HB3 1 1
5 6415 1 1 66 GLU HG2 H 17.861 -19.706 -15.460 1.00 . A A . 66 GLU HG2 1 1
5 6416 1 1 66 GLU HG3 H 18.689 -18.693 -14.277 1.00 . A A . 66 GLU HG3 1 1
5 6417 1 1 66 GLU N N 17.524 -20.435 -11.252 1.00 . A A . 66 GLU N 1 1
5 6418 1 1 66 GLU O O 16.043 -17.244 -11.642 1.00 . A A . 66 GLU O 1 1
5 6419 1 1 66 GLU OE1 O 18.931 -21.889 -14.635 1.00 . A A . 66 GLU OE1 1 1
5 6420 1 1 66 GLU OE2 O 20.190 -20.503 -13.484 1.00 . A A . 66 GLU OE2 1 1
5 6421 1 1 67 ASP C C 14.319 -17.482 -9.365 1.00 . A A . 67 ASP C 1 1
5 6422 1 1 67 ASP CA C 13.927 -18.531 -10.400 1.00 . A A . 67 ASP CA 1 1
5 6423 1 1 67 ASP CB C 13.007 -19.575 -9.764 1.00 . A A . 67 ASP CB 1 1
5 6424 1 1 67 ASP CG C 12.542 -20.620 -10.759 1.00 . A A . 67 ASP CG 1 1
5 6425 1 1 67 ASP H H 15.193 -20.150 -10.913 1.00 . A A . 67 ASP H 1 1
5 6426 1 1 67 ASP HA H 13.399 -18.044 -11.206 1.00 . A A . 67 ASP HA 1 1
5 6427 1 1 67 ASP HB2 H 13.537 -20.074 -8.967 1.00 . A A . 67 ASP HB2 1 1
5 6428 1 1 67 ASP HB3 H 12.138 -19.078 -9.357 1.00 . A A . 67 ASP HB3 1 1
5 6429 1 1 67 ASP N N 15.109 -19.174 -10.963 1.00 . A A . 67 ASP N 1 1
5 6430 1 1 67 ASP O O 13.829 -16.354 -9.392 1.00 . A A . 67 ASP O 1 1
5 6431 1 1 67 ASP OD1 O 12.871 -20.488 -11.956 1.00 . A A . 67 ASP OD1 1 1
5 6432 1 1 67 ASP OD2 O 11.850 -21.570 -10.339 1.00 . A A . 67 ASP OD2 1 1
5 6433 1 1 68 ALA C C 16.525 -15.837 -7.991 1.00 . A A . 68 ALA C 1 1
5 6434 1 1 68 ALA CA C 15.666 -16.955 -7.408 1.00 . A A . 68 ALA CA 1 1
5 6435 1 1 68 ALA CB C 16.443 -17.721 -6.347 1.00 . A A . 68 ALA CB 1 1
5 6436 1 1 68 ALA H H 15.563 -18.775 -8.482 1.00 . A A . 68 ALA H 1 1
5 6437 1 1 68 ALA HA H 14.796 -16.520 -6.938 1.00 . A A . 68 ALA HA 1 1
5 6438 1 1 68 ALA HB1 H 17.489 -17.457 -6.406 1.00 . A A . 68 ALA HB1 1 1
5 6439 1 1 68 ALA HB2 H 16.061 -17.466 -5.368 1.00 . A A . 68 ALA HB2 1 1
5 6440 1 1 68 ALA HB3 H 16.330 -18.781 -6.513 1.00 . A A . 68 ALA HB3 1 1
5 6441 1 1 68 ALA N N 15.207 -17.863 -8.452 1.00 . A A . 68 ALA N 1 1
5 6442 1 1 68 ALA O O 16.657 -14.769 -7.394 1.00 . A A . 68 ALA O 1 1
5 6443 1 1 69 GLN C C 17.196 -13.799 -10.042 1.00 . A A . 69 GLN C 1 1
5 6444 1 1 69 GLN CA C 17.951 -15.106 -9.822 1.00 . A A . 69 GLN CA 1 1
5 6445 1 1 69 GLN CB C 18.454 -15.650 -11.159 1.00 . A A . 69 GLN CB 1 1
5 6446 1 1 69 GLN CD C 20.453 -16.160 -12.618 1.00 . A A . 69 GLN CD 1 1
5 6447 1 1 69 GLN CG C 19.947 -15.459 -11.372 1.00 . A A . 69 GLN CG 1 1
5 6448 1 1 69 GLN H H 16.961 -16.961 -9.586 1.00 . A A . 69 GLN H 1 1
5 6449 1 1 69 GLN HA H 18.798 -14.913 -9.181 1.00 . A A . 69 GLN HA 1 1
5 6450 1 1 69 GLN HB2 H 18.238 -16.707 -11.208 1.00 . A A . 69 GLN HB2 1 1
5 6451 1 1 69 GLN HB3 H 17.931 -15.147 -11.959 1.00 . A A . 69 GLN HB3 1 1
5 6452 1 1 69 GLN HE21 H 21.449 -14.527 -13.161 1.00 . A A . 69 GLN HE21 1 1
5 6453 1 1 69 GLN HE22 H 21.583 -15.879 -14.229 1.00 . A A . 69 GLN HE22 1 1
5 6454 1 1 69 GLN HG2 H 20.151 -14.402 -11.465 1.00 . A A . 69 GLN HG2 1 1
5 6455 1 1 69 GLN HG3 H 20.473 -15.853 -10.516 1.00 . A A . 69 GLN HG3 1 1
5 6456 1 1 69 GLN N N 17.105 -16.091 -9.160 1.00 . A A . 69 GLN N 1 1
5 6457 1 1 69 GLN NE2 N 21.241 -15.450 -13.417 1.00 . A A . 69 GLN NE2 1 1
5 6458 1 1 69 GLN O O 17.799 -12.734 -10.165 1.00 . A A . 69 GLN O 1 1
5 6459 1 1 69 GLN OE1 O 20.140 -17.326 -12.858 1.00 . A A . 69 GLN OE1 1 1
5 6460 1 1 70 LYS C C 14.230 -12.393 -9.039 1.00 . A A . 70 LYS C 1 1
5 6461 1 1 70 LYS CA C 15.031 -12.715 -10.296 1.00 . A A . 70 LYS CA 1 1
5 6462 1 1 70 LYS CB C 14.082 -12.941 -11.474 1.00 . A A . 70 LYS CB 1 1
5 6463 1 1 70 LYS CD C 12.758 -14.948 -12.203 1.00 . A A . 70 LYS CD 1 1
5 6464 1 1 70 LYS CE C 12.166 -14.392 -13.489 1.00 . A A . 70 LYS CE 1 1
5 6465 1 1 70 LYS CG C 12.919 -13.863 -11.151 1.00 . A A . 70 LYS CG 1 1
5 6466 1 1 70 LYS H H 15.448 -14.768 -9.986 1.00 . A A . 70 LYS H 1 1
5 6467 1 1 70 LYS HA H 15.677 -11.880 -10.521 1.00 . A A . 70 LYS HA 1 1
5 6468 1 1 70 LYS HB2 H 13.682 -11.988 -11.787 1.00 . A A . 70 LYS HB2 1 1
5 6469 1 1 70 LYS HB3 H 14.640 -13.373 -12.293 1.00 . A A . 70 LYS HB3 1 1
5 6470 1 1 70 LYS HD2 H 13.727 -15.373 -12.420 1.00 . A A . 70 LYS HD2 1 1
5 6471 1 1 70 LYS HD3 H 12.102 -15.716 -11.818 1.00 . A A . 70 LYS HD3 1 1
5 6472 1 1 70 LYS HE2 H 11.191 -13.984 -13.276 1.00 . A A . 70 LYS HE2 1 1
5 6473 1 1 70 LYS HE3 H 12.812 -13.609 -13.858 1.00 . A A . 70 LYS HE3 1 1
5 6474 1 1 70 LYS HG2 H 13.096 -14.329 -10.194 1.00 . A A . 70 LYS HG2 1 1
5 6475 1 1 70 LYS HG3 H 12.010 -13.279 -11.106 1.00 . A A . 70 LYS HG3 1 1
5 6476 1 1 70 LYS HZ1 H 12.907 -15.502 -15.097 1.00 . A A . 70 LYS HZ1 1 1
5 6477 1 1 70 LYS HZ2 H 11.241 -15.215 -15.172 1.00 . A A . 70 LYS HZ2 1 1
5 6478 1 1 70 LYS HZ3 H 11.854 -16.367 -14.095 1.00 . A A . 70 LYS HZ3 1 1
5 6479 1 1 70 LYS N N 15.871 -13.889 -10.091 1.00 . A A . 70 LYS N 1 1
5 6480 1 1 70 LYS NZ N 12.033 -15.443 -14.537 1.00 . A A . 70 LYS NZ 1 1
5 6481 1 1 70 LYS O O 13.288 -11.600 -9.076 1.00 . A A . 70 LYS O 1 1
5 6482 1 1 71 LEU C C 14.904 -12.302 -5.591 1.00 . A A . 71 LEU C 1 1
5 6483 1 1 71 LEU CA C 13.928 -12.789 -6.656 1.00 . A A . 71 LEU CA 1 1
5 6484 1 1 71 LEU CB C 13.247 -14.076 -6.189 1.00 . A A . 71 LEU CB 1 1
5 6485 1 1 71 LEU CD1 C 11.711 -16.010 -6.620 1.00 . A A . 71 LEU CD1 1 1
5 6486 1 1 71 LEU CD2 C 11.050 -13.708 -7.339 1.00 . A A . 71 LEU CD2 1 1
5 6487 1 1 71 LEU CG C 12.210 -14.672 -7.142 1.00 . A A . 71 LEU CG 1 1
5 6488 1 1 71 LEU H H 15.367 -13.631 -7.958 1.00 . A A . 71 LEU H 1 1
5 6489 1 1 71 LEU HA H 13.175 -12.030 -6.812 1.00 . A A . 71 LEU HA 1 1
5 6490 1 1 71 LEU HB2 H 14.014 -14.817 -6.030 1.00 . A A . 71 LEU HB2 1 1
5 6491 1 1 71 LEU HB3 H 12.751 -13.866 -5.251 1.00 . A A . 71 LEU HB3 1 1
5 6492 1 1 71 LEU HD11 H 12.526 -16.718 -6.605 1.00 . A A . 71 LEU HD11 1 1
5 6493 1 1 71 LEU HD12 H 10.927 -16.378 -7.265 1.00 . A A . 71 LEU HD12 1 1
5 6494 1 1 71 LEU HD13 H 11.324 -15.884 -5.620 1.00 . A A . 71 LEU HD13 1 1
5 6495 1 1 71 LEU HD21 H 10.837 -13.612 -8.394 1.00 . A A . 71 LEU HD21 1 1
5 6496 1 1 71 LEU HD22 H 11.314 -12.741 -6.936 1.00 . A A . 71 LEU HD22 1 1
5 6497 1 1 71 LEU HD23 H 10.177 -14.085 -6.827 1.00 . A A . 71 LEU HD23 1 1
5 6498 1 1 71 LEU HG H 12.672 -14.842 -8.106 1.00 . A A . 71 LEU HG 1 1
5 6499 1 1 71 LEU N N 14.609 -13.011 -7.926 1.00 . A A . 71 LEU N 1 1
5 6500 1 1 71 LEU O O 15.624 -13.095 -4.987 1.00 . A A . 71 LEU O 1 1
5 6501 1 1 72 GLU C C 15.017 -9.597 -3.344 1.00 . A A . 72 GLU C 1 1
5 6502 1 1 72 GLU CA C 15.809 -10.399 -4.372 1.00 . A A . 72 GLU CA 1 1
5 6503 1 1 72 GLU CB C 16.843 -9.499 -5.052 1.00 . A A . 72 GLU CB 1 1
5 6504 1 1 72 GLU CD C 16.103 -9.275 -7.456 1.00 . A A . 72 GLU CD 1 1
5 6505 1 1 72 GLU CG C 16.251 -8.587 -6.114 1.00 . A A . 72 GLU CG 1 1
5 6506 1 1 72 GLU H H 14.324 -10.410 -5.880 1.00 . A A . 72 GLU H 1 1
5 6507 1 1 72 GLU HA H 16.324 -11.203 -3.867 1.00 . A A . 72 GLU HA 1 1
5 6508 1 1 72 GLU HB2 H 17.316 -8.883 -4.300 1.00 . A A . 72 GLU HB2 1 1
5 6509 1 1 72 GLU HB3 H 17.593 -10.120 -5.519 1.00 . A A . 72 GLU HB3 1 1
5 6510 1 1 72 GLU HG2 H 15.276 -8.258 -5.785 1.00 . A A . 72 GLU HG2 1 1
5 6511 1 1 72 GLU HG3 H 16.897 -7.729 -6.234 1.00 . A A . 72 GLU HG3 1 1
5 6512 1 1 72 GLU N N 14.922 -10.991 -5.365 1.00 . A A . 72 GLU N 1 1
5 6513 1 1 72 GLU O O 15.341 -9.597 -2.156 1.00 . A A . 72 GLU O 1 1
5 6514 1 1 72 GLU OE1 O 16.508 -10.451 -7.568 1.00 . A A . 72 GLU OE1 1 1
5 6515 1 1 72 GLU OE2 O 15.583 -8.638 -8.396 1.00 . A A . 72 GLU OE2 1 1
5 6516 1 1 73 THR C C 11.940 -8.901 -2.431 1.00 . A A . 73 THR C 1 1
5 6517 1 1 73 THR CA C 13.139 -8.105 -2.932 1.00 . A A . 73 THR CA 1 1
5 6518 1 1 73 THR CB C 12.635 -6.837 -3.648 1.00 . A A . 73 THR CB 1 1
5 6519 1 1 73 THR CG2 C 13.682 -5.735 -3.595 1.00 . A A . 73 THR CG2 1 1
5 6520 1 1 73 THR H H 13.770 -8.953 -4.766 1.00 . A A . 73 THR H 1 1
5 6521 1 1 73 THR HA H 13.738 -7.801 -2.086 1.00 . A A . 73 THR HA 1 1
5 6522 1 1 73 THR HB H 11.743 -6.491 -3.147 1.00 . A A . 73 THR HB 1 1
5 6523 1 1 73 THR HG1 H 11.421 -6.856 -5.202 1.00 . A A . 73 THR HG1 1 1
5 6524 1 1 73 THR HG21 H 13.864 -5.460 -2.567 1.00 . A A . 73 THR HG21 1 1
5 6525 1 1 73 THR HG22 H 13.324 -4.873 -4.141 1.00 . A A . 73 THR HG22 1 1
5 6526 1 1 73 THR HG23 H 14.599 -6.087 -4.041 1.00 . A A . 73 THR HG23 1 1
5 6527 1 1 73 THR N N 13.977 -8.913 -3.810 1.00 . A A . 73 THR N 1 1
5 6528 1 1 73 THR O O 11.486 -9.839 -3.087 1.00 . A A . 73 THR O 1 1
5 6529 1 1 73 THR OG1 O 12.319 -7.138 -5.012 1.00 . A A . 73 THR OG1 1 1
5 6530 1 1 74 VAL C C 9.124 -9.280 -1.660 1.00 . A A . 74 VAL C 1 1
5 6531 1 1 74 VAL CA C 10.283 -9.201 -0.672 1.00 . A A . 74 VAL CA 1 1
5 6532 1 1 74 VAL CB C 9.806 -8.489 0.607 1.00 . A A . 74 VAL CB 1 1
5 6533 1 1 74 VAL CG1 C 8.694 -9.281 1.277 1.00 . A A . 74 VAL CG1 1 1
5 6534 1 1 74 VAL CG2 C 10.970 -8.275 1.563 1.00 . A A . 74 VAL CG2 1 1
5 6535 1 1 74 VAL H H 11.838 -7.769 -0.786 1.00 . A A . 74 VAL H 1 1
5 6536 1 1 74 VAL HA H 10.587 -10.204 -0.408 1.00 . A A . 74 VAL HA 1 1
5 6537 1 1 74 VAL HB H 9.413 -7.522 0.330 1.00 . A A . 74 VAL HB 1 1
5 6538 1 1 74 VAL HG11 H 7.821 -9.283 0.641 1.00 . A A . 74 VAL HG11 1 1
5 6539 1 1 74 VAL HG12 H 9.024 -10.297 1.441 1.00 . A A . 74 VAL HG12 1 1
5 6540 1 1 74 VAL HG13 H 8.447 -8.825 2.224 1.00 . A A . 74 VAL HG13 1 1
5 6541 1 1 74 VAL HG21 H 11.120 -7.218 1.718 1.00 . A A . 74 VAL HG21 1 1
5 6542 1 1 74 VAL HG22 H 10.752 -8.751 2.507 1.00 . A A . 74 VAL HG22 1 1
5 6543 1 1 74 VAL HG23 H 11.867 -8.706 1.141 1.00 . A A . 74 VAL HG23 1 1
5 6544 1 1 74 VAL N N 11.431 -8.523 -1.263 1.00 . A A . 74 VAL N 1 1
5 6545 1 1 74 VAL O O 8.576 -10.354 -1.904 1.00 . A A . 74 VAL O 1 1
5 6546 1 1 75 ASP C C 7.875 -9.079 -4.314 1.00 . A A . 75 ASP C 1 1
5 6547 1 1 75 ASP CA C 7.664 -8.073 -3.188 1.00 . A A . 75 ASP CA 1 1
5 6548 1 1 75 ASP CB C 7.542 -6.661 -3.763 1.00 . A A . 75 ASP CB 1 1
5 6549 1 1 75 ASP CG C 6.325 -6.501 -4.651 1.00 . A A . 75 ASP CG 1 1
5 6550 1 1 75 ASP H H 9.234 -7.311 -1.988 1.00 . A A . 75 ASP H 1 1
5 6551 1 1 75 ASP HA H 6.750 -8.320 -2.668 1.00 . A A . 75 ASP HA 1 1
5 6552 1 1 75 ASP HB2 H 7.468 -5.953 -2.950 1.00 . A A . 75 ASP HB2 1 1
5 6553 1 1 75 ASP HB3 H 8.423 -6.440 -4.348 1.00 . A A . 75 ASP HB3 1 1
5 6554 1 1 75 ASP N N 8.758 -8.135 -2.224 1.00 . A A . 75 ASP N 1 1
5 6555 1 1 75 ASP O O 6.933 -9.734 -4.760 1.00 . A A . 75 ASP O 1 1
5 6556 1 1 75 ASP OD1 O 5.253 -7.034 -4.292 1.00 . A A . 75 ASP OD1 1 1
5 6557 1 1 75 ASP OD2 O 6.441 -5.842 -5.706 1.00 . A A . 75 ASP OD2 1 1
5 6558 1 1 76 ASP C C 9.215 -11.565 -5.415 1.00 . A A . 76 ASP C 1 1
5 6559 1 1 76 ASP CA C 9.452 -10.122 -5.847 1.00 . A A . 76 ASP CA 1 1
5 6560 1 1 76 ASP CB C 10.909 -9.936 -6.274 1.00 . A A . 76 ASP CB 1 1
5 6561 1 1 76 ASP CG C 11.067 -9.859 -7.780 1.00 . A A . 76 ASP CG 1 1
5 6562 1 1 76 ASP H H 9.826 -8.646 -4.376 1.00 . A A . 76 ASP H 1 1
5 6563 1 1 76 ASP HA H 8.810 -9.902 -6.686 1.00 . A A . 76 ASP HA 1 1
5 6564 1 1 76 ASP HB2 H 11.290 -9.021 -5.843 1.00 . A A . 76 ASP HB2 1 1
5 6565 1 1 76 ASP HB3 H 11.492 -10.769 -5.910 1.00 . A A . 76 ASP HB3 1 1
5 6566 1 1 76 ASP N N 9.117 -9.195 -4.771 1.00 . A A . 76 ASP N 1 1
5 6567 1 1 76 ASP O O 8.582 -12.341 -6.129 1.00 . A A . 76 ASP O 1 1
5 6568 1 1 76 ASP OD1 O 10.360 -10.606 -8.489 1.00 . A A . 76 ASP OD1 1 1
5 6569 1 1 76 ASP OD2 O 11.896 -9.052 -8.248 1.00 . A A . 76 ASP OD2 1 1
5 6570 1 1 77 ILE C C 8.106 -13.600 -3.478 1.00 . A A . 77 ILE C 1 1
5 6571 1 1 77 ILE CA C 9.575 -13.267 -3.714 1.00 . A A . 77 ILE CA 1 1
5 6572 1 1 77 ILE CB C 10.350 -13.449 -2.395 1.00 . A A . 77 ILE CB 1 1
5 6573 1 1 77 ILE CD1 C 12.630 -13.128 -1.310 1.00 . A A . 77 ILE CD1 1 1
5 6574 1 1 77 ILE CG1 C 11.825 -13.092 -2.590 1.00 . A A . 77 ILE CG1 1 1
5 6575 1 1 77 ILE CG2 C 10.207 -14.877 -1.890 1.00 . A A . 77 ILE CG2 1 1
5 6576 1 1 77 ILE H H 10.226 -11.254 -3.718 1.00 . A A . 77 ILE H 1 1
5 6577 1 1 77 ILE HA H 9.978 -13.957 -4.442 1.00 . A A . 77 ILE HA 1 1
5 6578 1 1 77 ILE HB H 9.921 -12.787 -1.658 1.00 . A A . 77 ILE HB 1 1
5 6579 1 1 77 ILE HD11 H 13.443 -12.419 -1.376 1.00 . A A . 77 ILE HD11 1 1
5 6580 1 1 77 ILE HD12 H 11.994 -12.869 -0.477 1.00 . A A . 77 ILE HD12 1 1
5 6581 1 1 77 ILE HD13 H 13.031 -14.120 -1.164 1.00 . A A . 77 ILE HD13 1 1
5 6582 1 1 77 ILE HG12 H 12.269 -13.791 -3.282 1.00 . A A . 77 ILE HG12 1 1
5 6583 1 1 77 ILE HG13 H 11.894 -12.095 -2.999 1.00 . A A . 77 ILE HG13 1 1
5 6584 1 1 77 ILE HG21 H 11.174 -15.357 -1.889 1.00 . A A . 77 ILE HG21 1 1
5 6585 1 1 77 ILE HG22 H 9.812 -14.865 -0.884 1.00 . A A . 77 ILE HG22 1 1
5 6586 1 1 77 ILE HG23 H 9.536 -15.423 -2.535 1.00 . A A . 77 ILE HG23 1 1
5 6587 1 1 77 ILE N N 9.731 -11.917 -4.241 1.00 . A A . 77 ILE N 1 1
5 6588 1 1 77 ILE O O 7.595 -14.596 -3.990 1.00 . A A . 77 ILE O 1 1
5 6589 1 1 78 CYS C C 5.199 -13.068 -3.678 1.00 . A A . 78 CYS C 1 1
5 6590 1 1 78 CYS CA C 6.020 -12.962 -2.397 1.00 . A A . 78 CYS CA 1 1
5 6591 1 1 78 CYS CB C 5.493 -11.818 -1.531 1.00 . A A . 78 CYS CB 1 1
5 6592 1 1 78 CYS H H 7.895 -11.982 -2.322 1.00 . A A . 78 CYS H 1 1
5 6593 1 1 78 CYS HA H 5.930 -13.888 -1.849 1.00 . A A . 78 CYS HA 1 1
5 6594 1 1 78 CYS HB2 H 6.185 -11.642 -0.720 1.00 . A A . 78 CYS HB2 1 1
5 6595 1 1 78 CYS HB3 H 5.422 -10.924 -2.134 1.00 . A A . 78 CYS HB3 1 1
5 6596 1 1 78 CYS HG H 3.387 -10.975 -0.368 1.00 . A A . 78 CYS HG 1 1
5 6597 1 1 78 CYS N N 7.433 -12.759 -2.701 1.00 . A A . 78 CYS N 1 1
5 6598 1 1 78 CYS O O 4.321 -13.923 -3.795 1.00 . A A . 78 CYS O 1 1
5 6599 1 1 78 CYS SG S 3.865 -12.128 -0.809 1.00 . A A . 78 CYS SG 1 1
5 6600 1 1 79 ARG C C 4.968 -13.506 -6.646 1.00 . A A . 79 ARG C 1 1
5 6601 1 1 79 ARG CA C 4.775 -12.185 -5.906 1.00 . A A . 79 ARG CA 1 1
5 6602 1 1 79 ARG CB C 5.257 -11.024 -6.779 1.00 . A A . 79 ARG CB 1 1
5 6603 1 1 79 ARG CD C 5.351 -8.527 -7.045 1.00 . A A . 79 ARG CD 1 1
5 6604 1 1 79 ARG CG C 4.582 -9.701 -6.460 1.00 . A A . 79 ARG CG 1 1
5 6605 1 1 79 ARG CZ C 5.767 -7.521 -9.249 1.00 . A A . 79 ARG CZ 1 1
5 6606 1 1 79 ARG H H 6.200 -11.535 -4.482 1.00 . A A . 79 ARG H 1 1
5 6607 1 1 79 ARG HA H 3.724 -12.053 -5.696 1.00 . A A . 79 ARG HA 1 1
5 6608 1 1 79 ARG HB2 H 6.321 -10.903 -6.641 1.00 . A A . 79 ARG HB2 1 1
5 6609 1 1 79 ARG HB3 H 5.061 -11.263 -7.813 1.00 . A A . 79 ARG HB3 1 1
5 6610 1 1 79 ARG HD2 H 5.059 -7.627 -6.524 1.00 . A A . 79 ARG HD2 1 1
5 6611 1 1 79 ARG HD3 H 6.407 -8.699 -6.901 1.00 . A A . 79 ARG HD3 1 1
5 6612 1 1 79 ARG HE H 4.370 -8.892 -8.867 1.00 . A A . 79 ARG HE 1 1
5 6613 1 1 79 ARG HG2 H 3.584 -9.706 -6.875 1.00 . A A . 79 ARG HG2 1 1
5 6614 1 1 79 ARG HG3 H 4.525 -9.585 -5.387 1.00 . A A . 79 ARG HG3 1 1
5 6615 1 1 79 ARG HH11 H 6.973 -6.857 -7.770 1.00 . A A . 79 ARG HH11 1 1
5 6616 1 1 79 ARG HH12 H 7.256 -6.156 -9.329 1.00 . A A . 79 ARG HH12 1 1
5 6617 1 1 79 ARG HH21 H 4.732 -7.976 -10.925 1.00 . A A . 79 ARG HH21 1 1
5 6618 1 1 79 ARG HH22 H 5.981 -6.793 -11.123 1.00 . A A . 79 ARG HH22 1 1
5 6619 1 1 79 ARG N N 5.489 -12.193 -4.635 1.00 . A A . 79 ARG N 1 1
5 6620 1 1 79 ARG NE N 5.087 -8.356 -8.471 1.00 . A A . 79 ARG NE 1 1
5 6621 1 1 79 ARG NH1 N 6.745 -6.784 -8.741 1.00 . A A . 79 ARG NH1 1 1
5 6622 1 1 79 ARG NH2 N 5.469 -7.422 -10.538 1.00 . A A . 79 ARG NH2 1 1
5 6623 1 1 79 ARG O O 4.011 -14.087 -7.158 1.00 . A A . 79 ARG O 1 1
5 6624 1 1 80 TYR C C 5.812 -16.398 -6.719 1.00 . A A . 80 TYR C 1 1
5 6625 1 1 80 TYR CA C 6.529 -15.223 -7.377 1.00 . A A . 80 TYR CA 1 1
5 6626 1 1 80 TYR CB C 8.040 -15.462 -7.367 1.00 . A A . 80 TYR CB 1 1
5 6627 1 1 80 TYR CD1 C 8.482 -17.921 -6.993 1.00 . A A . 80 TYR CD1 1 1
5 6628 1 1 80 TYR CD2 C 8.773 -17.046 -9.192 1.00 . A A . 80 TYR CD2 1 1
5 6629 1 1 80 TYR CE1 C 8.847 -19.176 -7.439 1.00 . A A . 80 TYR CE1 1 1
5 6630 1 1 80 TYR CE2 C 9.137 -18.299 -9.647 1.00 . A A . 80 TYR CE2 1 1
5 6631 1 1 80 TYR CG C 8.438 -16.834 -7.860 1.00 . A A . 80 TYR CG 1 1
5 6632 1 1 80 TYR CZ C 9.172 -19.360 -8.767 1.00 . A A . 80 TYR CZ 1 1
5 6633 1 1 80 TYR H H 6.931 -13.464 -6.270 1.00 . A A . 80 TYR H 1 1
5 6634 1 1 80 TYR HA H 6.195 -15.138 -8.400 1.00 . A A . 80 TYR HA 1 1
5 6635 1 1 80 TYR HB2 H 8.517 -14.731 -8.000 1.00 . A A . 80 TYR HB2 1 1
5 6636 1 1 80 TYR HB3 H 8.408 -15.352 -6.357 1.00 . A A . 80 TYR HB3 1 1
5 6637 1 1 80 TYR HD1 H 8.225 -17.773 -5.954 1.00 . A A . 80 TYR HD1 1 1
5 6638 1 1 80 TYR HD2 H 8.745 -16.212 -9.878 1.00 . A A . 80 TYR HD2 1 1
5 6639 1 1 80 TYR HE1 H 8.873 -20.008 -6.751 1.00 . A A . 80 TYR HE1 1 1
5 6640 1 1 80 TYR HE2 H 9.394 -18.443 -10.686 1.00 . A A . 80 TYR HE2 1 1
5 6641 1 1 80 TYR HH H 9.278 -21.269 -8.568 1.00 . A A . 80 TYR HH 1 1
5 6642 1 1 80 TYR N N 6.210 -13.972 -6.697 1.00 . A A . 80 TYR N 1 1
5 6643 1 1 80 TYR O O 5.348 -17.315 -7.398 1.00 . A A . 80 TYR O 1 1
5 6644 1 1 80 TYR OH O 9.536 -20.609 -9.216 1.00 . A A . 80 TYR OH 1 1
5 6645 1 1 81 ILE C C 3.548 -17.328 -4.778 1.00 . A A . 81 ILE C 1 1
5 6646 1 1 81 ILE CA C 5.064 -17.424 -4.644 1.00 . A A . 81 ILE CA 1 1
5 6647 1 1 81 ILE CB C 5.440 -17.376 -3.151 1.00 . A A . 81 ILE CB 1 1
5 6648 1 1 81 ILE CD1 C 7.438 -17.206 -1.583 1.00 . A A . 81 ILE CD1 1 1
5 6649 1 1 81 ILE CG1 C 6.952 -17.533 -2.978 1.00 . A A . 81 ILE CG1 1 1
5 6650 1 1 81 ILE CG2 C 4.699 -18.460 -2.383 1.00 . A A . 81 ILE CG2 1 1
5 6651 1 1 81 ILE H H 6.115 -15.606 -4.909 1.00 . A A . 81 ILE H 1 1
5 6652 1 1 81 ILE HA H 5.392 -18.371 -5.048 1.00 . A A . 81 ILE HA 1 1
5 6653 1 1 81 ILE HB H 5.137 -16.418 -2.757 1.00 . A A . 81 ILE HB 1 1
5 6654 1 1 81 ILE HD11 H 7.380 -16.139 -1.422 1.00 . A A . 81 ILE HD11 1 1
5 6655 1 1 81 ILE HD12 H 6.818 -17.713 -0.858 1.00 . A A . 81 ILE HD12 1 1
5 6656 1 1 81 ILE HD13 H 8.462 -17.530 -1.473 1.00 . A A . 81 ILE HD13 1 1
5 6657 1 1 81 ILE HG12 H 7.230 -18.552 -3.195 1.00 . A A . 81 ILE HG12 1 1
5 6658 1 1 81 ILE HG13 H 7.456 -16.872 -3.669 1.00 . A A . 81 ILE HG13 1 1
5 6659 1 1 81 ILE HG21 H 4.412 -19.250 -3.063 1.00 . A A . 81 ILE HG21 1 1
5 6660 1 1 81 ILE HG22 H 5.343 -18.863 -1.617 1.00 . A A . 81 ILE HG22 1 1
5 6661 1 1 81 ILE HG23 H 3.815 -18.039 -1.927 1.00 . A A . 81 ILE HG23 1 1
5 6662 1 1 81 ILE N N 5.726 -16.363 -5.394 1.00 . A A . 81 ILE N 1 1
5 6663 1 1 81 ILE O O 2.854 -18.344 -4.833 1.00 . A A . 81 ILE O 1 1
5 6664 1 1 82 ALA C C 1.091 -16.380 -6.308 1.00 . A A . 82 ALA C 1 1
5 6665 1 1 82 ALA CA C 1.607 -15.873 -4.965 1.00 . A A . 82 ALA CA 1 1
5 6666 1 1 82 ALA CB C 1.290 -14.394 -4.800 1.00 . A A . 82 ALA CB 1 1
5 6667 1 1 82 ALA H H 3.644 -15.332 -4.785 1.00 . A A . 82 ALA H 1 1
5 6668 1 1 82 ALA HA H 1.108 -16.414 -4.173 1.00 . A A . 82 ALA HA 1 1
5 6669 1 1 82 ALA HB1 H 0.222 -14.262 -4.715 1.00 . A A . 82 ALA HB1 1 1
5 6670 1 1 82 ALA HB2 H 1.772 -14.021 -3.908 1.00 . A A . 82 ALA HB2 1 1
5 6671 1 1 82 ALA HB3 H 1.653 -13.850 -5.660 1.00 . A A . 82 ALA HB3 1 1
5 6672 1 1 82 ALA N N 3.040 -16.102 -4.833 1.00 . A A . 82 ALA N 1 1
5 6673 1 1 82 ALA O O 0.060 -17.048 -6.376 1.00 . A A . 82 ALA O 1 1
5 6674 1 1 83 SER C C 1.236 -17.988 -8.779 1.00 . A A . 83 SER C 1 1
5 6675 1 1 83 SER CA C 1.429 -16.476 -8.717 1.00 . A A . 83 SER CA 1 1
5 6676 1 1 83 SER CB C 2.487 -16.043 -9.733 1.00 . A A . 83 SER CB 1 1
5 6677 1 1 83 SER H H 2.629 -15.522 -7.255 1.00 . A A . 83 SER H 1 1
5 6678 1 1 83 SER HA H 0.493 -15.995 -8.958 1.00 . A A . 83 SER HA 1 1
5 6679 1 1 83 SER HB2 H 2.688 -14.989 -9.614 1.00 . A A . 83 SER HB2 1 1
5 6680 1 1 83 SER HB3 H 3.396 -16.604 -9.564 1.00 . A A . 83 SER HB3 1 1
5 6681 1 1 83 SER HG H 2.079 -15.458 -11.557 1.00 . A A . 83 SER HG 1 1
5 6682 1 1 83 SER N N 1.817 -16.057 -7.374 1.00 . A A . 83 SER N 1 1
5 6683 1 1 83 SER O O 0.476 -18.496 -9.605 1.00 . A A . 83 SER O 1 1
5 6684 1 1 83 SER OG O 2.047 -16.278 -11.059 1.00 . A A . 83 SER OG 1 1
5 6685 1 1 84 LYS C C 0.671 -20.599 -6.969 1.00 . A A . 84 LYS C 1 1
5 6686 1 1 84 LYS CA C 1.834 -20.158 -7.852 1.00 . A A . 84 LYS CA 1 1
5 6687 1 1 84 LYS CB C 3.142 -20.757 -7.328 1.00 . A A . 84 LYS CB 1 1
5 6688 1 1 84 LYS CD C 4.677 -21.374 -9.218 1.00 . A A . 84 LYS CD 1 1
5 6689 1 1 84 LYS CE C 6.079 -21.179 -9.776 1.00 . A A . 84 LYS CE 1 1
5 6690 1 1 84 LYS CG C 4.362 -20.354 -8.136 1.00 . A A . 84 LYS CG 1 1
5 6691 1 1 84 LYS H H 2.518 -18.242 -7.266 1.00 . A A . 84 LYS H 1 1
5 6692 1 1 84 LYS HA H 1.663 -20.513 -8.857 1.00 . A A . 84 LYS HA 1 1
5 6693 1 1 84 LYS HB2 H 3.288 -20.435 -6.308 1.00 . A A . 84 LYS HB2 1 1
5 6694 1 1 84 LYS HB3 H 3.063 -21.835 -7.349 1.00 . A A . 84 LYS HB3 1 1
5 6695 1 1 84 LYS HD2 H 4.606 -22.366 -8.797 1.00 . A A . 84 LYS HD2 1 1
5 6696 1 1 84 LYS HD3 H 3.961 -21.268 -10.020 1.00 . A A . 84 LYS HD3 1 1
5 6697 1 1 84 LYS HE2 H 6.725 -20.837 -8.983 1.00 . A A . 84 LYS HE2 1 1
5 6698 1 1 84 LYS HE3 H 6.438 -22.126 -10.151 1.00 . A A . 84 LYS HE3 1 1
5 6699 1 1 84 LYS HG2 H 4.174 -19.398 -8.602 1.00 . A A . 84 LYS HG2 1 1
5 6700 1 1 84 LYS HG3 H 5.212 -20.272 -7.472 1.00 . A A . 84 LYS HG3 1 1
5 6701 1 1 84 LYS HZ1 H 5.172 -20.142 -11.347 1.00 . A A . 84 LYS HZ1 1 1
5 6702 1 1 84 LYS HZ2 H 6.819 -20.445 -11.587 1.00 . A A . 84 LYS HZ2 1 1
5 6703 1 1 84 LYS HZ3 H 6.330 -19.238 -10.508 1.00 . A A . 84 LYS HZ3 1 1
5 6704 1 1 84 LYS N N 1.929 -18.704 -7.899 1.00 . A A . 84 LYS N 1 1
5 6705 1 1 84 LYS NZ N 6.101 -20.181 -10.882 1.00 . A A . 84 LYS NZ 1 1
5 6706 1 1 84 LYS O O -0.209 -21.338 -7.410 1.00 . A A . 84 LYS O 1 1
5 6707 1 1 85 SER C C -1.338 -19.319 -4.574 1.00 . A A . 85 SER C 1 1
5 6708 1 1 85 SER CA C -0.380 -20.490 -4.776 1.00 . A A . 85 SER CA 1 1
5 6709 1 1 85 SER CB C 0.226 -20.906 -3.434 1.00 . A A . 85 SER CB 1 1
5 6710 1 1 85 SER H H 1.404 -19.555 -5.429 1.00 . A A . 85 SER H 1 1
5 6711 1 1 85 SER HA H -0.931 -21.323 -5.187 1.00 . A A . 85 SER HA 1 1
5 6712 1 1 85 SER HB2 H 1.201 -21.338 -3.602 1.00 . A A . 85 SER HB2 1 1
5 6713 1 1 85 SER HB3 H 0.322 -20.035 -2.800 1.00 . A A . 85 SER HB3 1 1
5 6714 1 1 85 SER HG H -1.193 -21.410 -2.183 1.00 . A A . 85 SER HG 1 1
5 6715 1 1 85 SER N N 0.674 -20.140 -5.721 1.00 . A A . 85 SER N 1 1
5 6716 1 1 85 SER O O -1.551 -18.865 -3.450 1.00 . A A . 85 SER O 1 1
5 6717 1 1 85 SER OG O -0.591 -21.860 -2.780 1.00 . A A . 85 SER OG 1 1
5 6718 1 1 86 SER C C -4.177 -18.147 -5.011 1.00 . A A . 86 SER C 1 1
5 6719 1 1 86 SER CA C -2.844 -17.716 -5.615 1.00 . A A . 86 SER CA 1 1
5 6720 1 1 86 SER CB C -3.068 -17.142 -7.016 1.00 . A A . 86 SER CB 1 1
5 6721 1 1 86 SER H H -1.701 -19.240 -6.538 1.00 . A A . 86 SER H 1 1
5 6722 1 1 86 SER HA H -2.408 -16.952 -4.988 1.00 . A A . 86 SER HA 1 1
5 6723 1 1 86 SER HB2 H -3.998 -16.594 -7.033 1.00 . A A . 86 SER HB2 1 1
5 6724 1 1 86 SER HB3 H -2.254 -16.475 -7.263 1.00 . A A . 86 SER HB3 1 1
5 6725 1 1 86 SER HG H -3.139 -17.785 -8.864 1.00 . A A . 86 SER HG 1 1
5 6726 1 1 86 SER N N -1.912 -18.835 -5.671 1.00 . A A . 86 SER N 1 1
5 6727 1 1 86 SER O O -4.877 -17.349 -4.390 1.00 . A A . 86 SER O 1 1
5 6728 1 1 86 SER OG O -3.126 -18.172 -7.986 1.00 . A A . 86 SER OG 1 1
5 6729 1 1 87 ASP C C -6.971 -19.259 -5.300 1.00 . A A . 87 ASP C 1 1
5 6730 1 1 87 ASP CA C -5.768 -19.957 -4.672 1.00 . A A . 87 ASP CA 1 1
5 6731 1 1 87 ASP CB C -5.813 -19.806 -3.151 1.00 . A A . 87 ASP CB 1 1
5 6732 1 1 87 ASP CG C -6.745 -20.806 -2.497 1.00 . A A . 87 ASP CG 1 1
5 6733 1 1 87 ASP H H -3.919 -20.006 -5.703 1.00 . A A . 87 ASP H 1 1
5 6734 1 1 87 ASP HA H -5.806 -21.007 -4.921 1.00 . A A . 87 ASP HA 1 1
5 6735 1 1 87 ASP HB2 H -4.820 -19.952 -2.751 1.00 . A A . 87 ASP HB2 1 1
5 6736 1 1 87 ASP HB3 H -6.152 -18.811 -2.904 1.00 . A A . 87 ASP HB3 1 1
5 6737 1 1 87 ASP N N -4.521 -19.417 -5.199 1.00 . A A . 87 ASP N 1 1
5 6738 1 1 87 ASP O O -7.910 -18.875 -4.606 1.00 . A A . 87 ASP O 1 1
5 6739 1 1 87 ASP OD1 O -6.726 -21.988 -2.901 1.00 . A A . 87 ASP OD1 1 1
5 6740 1 1 87 ASP OD2 O -7.492 -20.409 -1.579 1.00 . A A . 87 ASP OD2 1 1
5 6741 1 1 88 ALA C C -8.837 -19.464 -8.133 1.00 . A A . 88 ALA C 1 1
5 6742 1 1 88 ALA CA C -8.019 -18.450 -7.342 1.00 . A A . 88 ALA CA 1 1
5 6743 1 1 88 ALA CB C -7.468 -17.375 -8.269 1.00 . A A . 88 ALA CB 1 1
5 6744 1 1 88 ALA H H -6.156 -19.428 -7.119 1.00 . A A . 88 ALA H 1 1
5 6745 1 1 88 ALA HA H -8.661 -17.969 -6.618 1.00 . A A . 88 ALA HA 1 1
5 6746 1 1 88 ALA HB1 H -7.483 -17.737 -9.287 1.00 . A A . 88 ALA HB1 1 1
5 6747 1 1 88 ALA HB2 H -8.078 -16.487 -8.192 1.00 . A A . 88 ALA HB2 1 1
5 6748 1 1 88 ALA HB3 H -6.453 -17.141 -7.984 1.00 . A A . 88 ALA HB3 1 1
5 6749 1 1 88 ALA N N -6.932 -19.100 -6.620 1.00 . A A . 88 ALA N 1 1
5 6750 1 1 88 ALA O O -9.628 -19.096 -9.002 1.00 . A A . 88 ALA O 1 1
6 6751 1 1 1 PRO C C -7.265 -0.987 -0.084 1.00 . A A . 1 PRO C 1 1
6 6752 1 1 1 PRO CA C -7.779 0.399 -0.461 1.00 . A A . 1 PRO CA 1 1
6 6753 1 1 1 PRO CB C -9.272 0.521 -0.145 1.00 . A A . 1 PRO CB 1 1
6 6754 1 1 1 PRO CD C -9.054 0.691 -2.520 1.00 . A A . 1 PRO CD 1 1
6 6755 1 1 1 PRO CG C -9.958 0.193 -1.426 1.00 . A A . 1 PRO CG 1 1
6 6756 1 1 1 PRO HA H -7.230 1.148 0.091 1.00 . A A . 1 PRO HA 1 1
6 6757 1 1 1 PRO HB2 H -9.535 -0.179 0.635 1.00 . A A . 1 PRO HB2 1 1
6 6758 1 1 1 PRO HB3 H -9.495 1.527 0.175 1.00 . A A . 1 PRO HB3 1 1
6 6759 1 1 1 PRO HD2 H -9.108 0.040 -3.380 1.00 . A A . 1 PRO HD2 1 1
6 6760 1 1 1 PRO HD3 H -9.315 1.703 -2.793 1.00 . A A . 1 PRO HD3 1 1
6 6761 1 1 1 PRO HG2 H -10.093 -0.875 -1.508 1.00 . A A . 1 PRO HG2 1 1
6 6762 1 1 1 PRO HG3 H -10.912 0.697 -1.470 1.00 . A A . 1 PRO HG3 1 1
6 6763 1 1 1 PRO N N -7.716 0.641 -1.906 1.00 . A A . 1 PRO N 1 1
6 6764 1 1 1 PRO O O -7.632 -1.533 0.956 1.00 . A A . 1 PRO O 1 1
6 6765 1 1 2 GLY C C -4.623 -3.152 -1.494 1.00 . A A . 2 GLY C 1 1
6 6766 1 1 2 GLY CA C -5.865 -2.867 -0.672 1.00 . A A . 2 GLY CA 1 1
6 6767 1 1 2 GLY H H -6.157 -1.067 -1.749 1.00 . A A . 2 GLY H 1 1
6 6768 1 1 2 GLY HA2 H -5.614 -2.938 0.375 1.00 . A A . 2 GLY HA2 1 1
6 6769 1 1 2 GLY HA3 H -6.614 -3.610 -0.904 1.00 . A A . 2 GLY HA3 1 1
6 6770 1 1 2 GLY N N -6.415 -1.550 -0.935 1.00 . A A . 2 GLY N 1 1
6 6771 1 1 2 GLY O O -4.068 -2.252 -2.125 1.00 . A A . 2 GLY O 1 1
6 6772 1 1 3 SER C C -3.281 -6.041 -3.083 1.00 . A A . 3 SER C 1 1
6 6773 1 1 3 SER CA C -2.998 -4.806 -2.233 1.00 . A A . 3 SER CA 1 1
6 6774 1 1 3 SER CB C -1.839 -5.088 -1.276 1.00 . A A . 3 SER CB 1 1
6 6775 1 1 3 SER H H -4.671 -5.079 -0.964 1.00 . A A . 3 SER H 1 1
6 6776 1 1 3 SER HA H -2.726 -3.989 -2.884 1.00 . A A . 3 SER HA 1 1
6 6777 1 1 3 SER HB2 H -1.749 -4.273 -0.572 1.00 . A A . 3 SER HB2 1 1
6 6778 1 1 3 SER HB3 H -2.033 -6.006 -0.740 1.00 . A A . 3 SER HB3 1 1
6 6779 1 1 3 SER HG H 0.109 -4.927 -1.421 1.00 . A A . 3 SER HG 1 1
6 6780 1 1 3 SER N N -4.185 -4.407 -1.487 1.00 . A A . 3 SER N 1 1
6 6781 1 1 3 SER O O -3.990 -6.952 -2.657 1.00 . A A . 3 SER O 1 1
6 6782 1 1 3 SER OG O -0.616 -5.219 -1.979 1.00 . A A . 3 SER OG 1 1
6 6783 1 1 4 MET C C -2.070 -8.384 -4.768 1.00 . A A . 4 MET C 1 1
6 6784 1 1 4 MET CA C -2.911 -7.186 -5.198 1.00 . A A . 4 MET CA 1 1
6 6785 1 1 4 MET CB C -2.546 -6.780 -6.627 1.00 . A A . 4 MET CB 1 1
6 6786 1 1 4 MET CE C -4.454 -7.754 -9.434 1.00 . A A . 4 MET CE 1 1
6 6787 1 1 4 MET CG C -3.676 -6.081 -7.368 1.00 . A A . 4 MET CG 1 1
6 6788 1 1 4 MET H H -2.165 -5.308 -4.571 1.00 . A A . 4 MET H 1 1
6 6789 1 1 4 MET HA H -3.954 -7.464 -5.168 1.00 . A A . 4 MET HA 1 1
6 6790 1 1 4 MET HB2 H -1.699 -6.111 -6.594 1.00 . A A . 4 MET HB2 1 1
6 6791 1 1 4 MET HB3 H -2.274 -7.664 -7.183 1.00 . A A . 4 MET HB3 1 1
6 6792 1 1 4 MET HE1 H -4.938 -8.687 -9.684 1.00 . A A . 4 MET HE1 1 1
6 6793 1 1 4 MET HE2 H -4.707 -7.009 -10.174 1.00 . A A . 4 MET HE2 1 1
6 6794 1 1 4 MET HE3 H -3.384 -7.897 -9.418 1.00 . A A . 4 MET HE3 1 1
6 6795 1 1 4 MET HG2 H -4.079 -5.307 -6.733 1.00 . A A . 4 MET HG2 1 1
6 6796 1 1 4 MET HG3 H -3.276 -5.636 -8.266 1.00 . A A . 4 MET HG3 1 1
6 6797 1 1 4 MET N N -2.720 -6.063 -4.288 1.00 . A A . 4 MET N 1 1
6 6798 1 1 4 MET O O -2.402 -9.530 -5.071 1.00 . A A . 4 MET O 1 1
6 6799 1 1 4 MET SD S -5.008 -7.207 -7.822 1.00 . A A . 4 MET SD 1 1
6 6800 1 1 5 VAL C C -0.808 -10.093 -2.613 1.00 . A A . 5 VAL C 1 1
6 6801 1 1 5 VAL CA C -0.090 -9.166 -3.588 1.00 . A A . 5 VAL CA 1 1
6 6802 1 1 5 VAL CB C 1.158 -8.584 -2.899 1.00 . A A . 5 VAL CB 1 1
6 6803 1 1 5 VAL CG1 C 2.126 -9.693 -2.520 1.00 . A A . 5 VAL CG1 1 1
6 6804 1 1 5 VAL CG2 C 1.833 -7.560 -3.799 1.00 . A A . 5 VAL CG2 1 1
6 6805 1 1 5 VAL H H -0.765 -7.178 -3.850 1.00 . A A . 5 VAL H 1 1
6 6806 1 1 5 VAL HA H 0.232 -9.740 -4.444 1.00 . A A . 5 VAL HA 1 1
6 6807 1 1 5 VAL HB H 0.845 -8.084 -1.993 1.00 . A A . 5 VAL HB 1 1
6 6808 1 1 5 VAL HG11 H 2.392 -10.256 -3.403 1.00 . A A . 5 VAL HG11 1 1
6 6809 1 1 5 VAL HG12 H 3.017 -9.262 -2.085 1.00 . A A . 5 VAL HG12 1 1
6 6810 1 1 5 VAL HG13 H 1.657 -10.351 -1.802 1.00 . A A . 5 VAL HG13 1 1
6 6811 1 1 5 VAL HG21 H 2.686 -7.137 -3.288 1.00 . A A . 5 VAL HG21 1 1
6 6812 1 1 5 VAL HG22 H 2.160 -8.041 -4.708 1.00 . A A . 5 VAL HG22 1 1
6 6813 1 1 5 VAL HG23 H 1.133 -6.773 -4.040 1.00 . A A . 5 VAL HG23 1 1
6 6814 1 1 5 VAL N N -0.978 -8.111 -4.060 1.00 . A A . 5 VAL N 1 1
6 6815 1 1 5 VAL O O -1.691 -9.666 -1.870 1.00 . A A . 5 VAL O 1 1
6 6816 1 1 6 SER C C -0.743 -12.033 -0.279 1.00 . A A . 6 SER C 1 1
6 6817 1 1 6 SER CA C -1.032 -12.355 -1.742 1.00 . A A . 6 SER CA 1 1
6 6818 1 1 6 SER CB C -0.516 -13.756 -2.078 1.00 . A A . 6 SER CB 1 1
6 6819 1 1 6 SER H H 0.286 -11.646 -3.239 1.00 . A A . 6 SER H 1 1
6 6820 1 1 6 SER HA H -2.100 -12.328 -1.900 1.00 . A A . 6 SER HA 1 1
6 6821 1 1 6 SER HB2 H -1.019 -14.481 -1.457 1.00 . A A . 6 SER HB2 1 1
6 6822 1 1 6 SER HB3 H -0.716 -13.971 -3.118 1.00 . A A . 6 SER HB3 1 1
6 6823 1 1 6 SER HG H 1.211 -14.669 -2.233 1.00 . A A . 6 SER HG 1 1
6 6824 1 1 6 SER N N -0.423 -11.366 -2.622 1.00 . A A . 6 SER N 1 1
6 6825 1 1 6 SER O O 0.287 -12.431 0.263 1.00 . A A . 6 SER O 1 1
6 6826 1 1 6 SER OG O 0.880 -13.852 -1.853 1.00 . A A . 6 SER OG 1 1
6 6827 1 1 7 GLU C C -1.323 -12.163 2.632 1.00 . A A . 7 GLU C 1 1
6 6828 1 1 7 GLU CA C -1.504 -10.929 1.753 1.00 . A A . 7 GLU CA 1 1
6 6829 1 1 7 GLU CB C -2.717 -10.125 2.226 1.00 . A A . 7 GLU CB 1 1
6 6830 1 1 7 GLU CD C -1.606 -8.096 3.238 1.00 . A A . 7 GLU CD 1 1
6 6831 1 1 7 GLU CG C -2.460 -9.323 3.490 1.00 . A A . 7 GLU CG 1 1
6 6832 1 1 7 GLU H H -2.462 -11.019 -0.134 1.00 . A A . 7 GLU H 1 1
6 6833 1 1 7 GLU HA H -0.622 -10.312 1.832 1.00 . A A . 7 GLU HA 1 1
6 6834 1 1 7 GLU HB2 H -3.009 -9.442 1.443 1.00 . A A . 7 GLU HB2 1 1
6 6835 1 1 7 GLU HB3 H -3.533 -10.807 2.417 1.00 . A A . 7 GLU HB3 1 1
6 6836 1 1 7 GLU HG2 H -3.408 -9.006 3.898 1.00 . A A . 7 GLU HG2 1 1
6 6837 1 1 7 GLU HG3 H -1.954 -9.955 4.206 1.00 . A A . 7 GLU HG3 1 1
6 6838 1 1 7 GLU N N -1.661 -11.307 0.352 1.00 . A A . 7 GLU N 1 1
6 6839 1 1 7 GLU O O -0.659 -12.107 3.667 1.00 . A A . 7 GLU O 1 1
6 6840 1 1 7 GLU OE1 O -2.055 -7.205 2.487 1.00 . A A . 7 GLU OE1 1 1
6 6841 1 1 7 GLU OE2 O -0.489 -8.025 3.792 1.00 . A A . 7 GLU OE2 1 1
6 6842 1 1 8 GLU C C -0.378 -15.006 3.030 1.00 . A A . 8 GLU C 1 1
6 6843 1 1 8 GLU CA C -1.823 -14.522 2.963 1.00 . A A . 8 GLU CA 1 1
6 6844 1 1 8 GLU CB C -2.704 -15.597 2.322 1.00 . A A . 8 GLU CB 1 1
6 6845 1 1 8 GLU CD C -3.738 -17.890 2.538 1.00 . A A . 8 GLU CD 1 1
6 6846 1 1 8 GLU CG C -2.998 -16.770 3.241 1.00 . A A . 8 GLU CG 1 1
6 6847 1 1 8 GLU H H -2.434 -13.256 1.378 1.00 . A A . 8 GLU H 1 1
6 6848 1 1 8 GLU HA H -2.174 -14.332 3.966 1.00 . A A . 8 GLU HA 1 1
6 6849 1 1 8 GLU HB2 H -3.644 -15.149 2.031 1.00 . A A . 8 GLU HB2 1 1
6 6850 1 1 8 GLU HB3 H -2.208 -15.973 1.440 1.00 . A A . 8 GLU HB3 1 1
6 6851 1 1 8 GLU HG2 H -2.064 -17.158 3.619 1.00 . A A . 8 GLU HG2 1 1
6 6852 1 1 8 GLU HG3 H -3.602 -16.422 4.067 1.00 . A A . 8 GLU HG3 1 1
6 6853 1 1 8 GLU N N -1.919 -13.274 2.212 1.00 . A A . 8 GLU N 1 1
6 6854 1 1 8 GLU O O 0.140 -15.295 4.109 1.00 . A A . 8 GLU O 1 1
6 6855 1 1 8 GLU OE1 O -4.804 -17.617 1.946 1.00 . A A . 8 GLU OE1 1 1
6 6856 1 1 8 GLU OE2 O -3.254 -19.040 2.580 1.00 . A A . 8 GLU OE2 1 1
6 6857 1 1 9 ILE C C 2.602 -14.481 2.336 1.00 . A A . 9 ILE C 1 1
6 6858 1 1 9 ILE CA C 1.650 -15.544 1.800 1.00 . A A . 9 ILE CA 1 1
6 6859 1 1 9 ILE CB C 2.052 -15.897 0.356 1.00 . A A . 9 ILE CB 1 1
6 6860 1 1 9 ILE CD1 C 1.331 -17.215 -1.698 1.00 . A A . 9 ILE CD1 1 1
6 6861 1 1 9 ILE CG1 C 0.968 -16.751 -0.304 1.00 . A A . 9 ILE CG1 1 1
6 6862 1 1 9 ILE CG2 C 3.389 -16.624 0.342 1.00 . A A . 9 ILE CG2 1 1
6 6863 1 1 9 ILE H H -0.201 -14.850 1.046 1.00 . A A . 9 ILE H 1 1
6 6864 1 1 9 ILE HA H 1.743 -16.434 2.406 1.00 . A A . 9 ILE HA 1 1
6 6865 1 1 9 ILE HB H 2.164 -14.978 -0.198 1.00 . A A . 9 ILE HB 1 1
6 6866 1 1 9 ILE HD11 H 2.017 -16.511 -2.145 1.00 . A A . 9 ILE HD11 1 1
6 6867 1 1 9 ILE HD12 H 1.799 -18.187 -1.644 1.00 . A A . 9 ILE HD12 1 1
6 6868 1 1 9 ILE HD13 H 0.438 -17.278 -2.301 1.00 . A A . 9 ILE HD13 1 1
6 6869 1 1 9 ILE HG12 H 0.791 -17.626 0.300 1.00 . A A . 9 ILE HG12 1 1
6 6870 1 1 9 ILE HG13 H 0.058 -16.174 -0.373 1.00 . A A . 9 ILE HG13 1 1
6 6871 1 1 9 ILE HG21 H 3.229 -17.668 0.117 1.00 . A A . 9 ILE HG21 1 1
6 6872 1 1 9 ILE HG22 H 4.027 -16.189 -0.412 1.00 . A A . 9 ILE HG22 1 1
6 6873 1 1 9 ILE HG23 H 3.860 -16.533 1.309 1.00 . A A . 9 ILE HG23 1 1
6 6874 1 1 9 ILE N N 0.265 -15.095 1.871 1.00 . A A . 9 ILE N 1 1
6 6875 1 1 9 ILE O O 3.644 -14.797 2.910 1.00 . A A . 9 ILE O 1 1
6 6876 1 1 10 LYS C C 3.379 -12.252 4.095 1.00 . A A . 10 LYS C 1 1
6 6877 1 1 10 LYS CA C 3.055 -12.105 2.612 1.00 . A A . 10 LYS CA 1 1
6 6878 1 1 10 LYS CB C 2.336 -10.777 2.366 1.00 . A A . 10 LYS CB 1 1
6 6879 1 1 10 LYS CD C 3.810 -9.055 3.449 1.00 . A A . 10 LYS CD 1 1
6 6880 1 1 10 LYS CE C 4.519 -7.725 3.247 1.00 . A A . 10 LYS CE 1 1
6 6881 1 1 10 LYS CG C 3.278 -9.608 2.137 1.00 . A A . 10 LYS CG 1 1
6 6882 1 1 10 LYS H H 1.393 -13.029 1.681 1.00 . A A . 10 LYS H 1 1
6 6883 1 1 10 LYS HA H 3.977 -12.115 2.052 1.00 . A A . 10 LYS HA 1 1
6 6884 1 1 10 LYS HB2 H 1.705 -10.880 1.494 1.00 . A A . 10 LYS HB2 1 1
6 6885 1 1 10 LYS HB3 H 1.717 -10.551 3.223 1.00 . A A . 10 LYS HB3 1 1
6 6886 1 1 10 LYS HD2 H 2.983 -8.910 4.129 1.00 . A A . 10 LYS HD2 1 1
6 6887 1 1 10 LYS HD3 H 4.506 -9.764 3.873 1.00 . A A . 10 LYS HD3 1 1
6 6888 1 1 10 LYS HE2 H 5.253 -7.601 4.029 1.00 . A A . 10 LYS HE2 1 1
6 6889 1 1 10 LYS HE3 H 5.014 -7.738 2.287 1.00 . A A . 10 LYS HE3 1 1
6 6890 1 1 10 LYS HG2 H 4.112 -9.940 1.536 1.00 . A A . 10 LYS HG2 1 1
6 6891 1 1 10 LYS HG3 H 2.746 -8.824 1.616 1.00 . A A . 10 LYS HG3 1 1
6 6892 1 1 10 LYS HZ1 H 3.689 -5.984 2.443 1.00 . A A . 10 LYS HZ1 1 1
6 6893 1 1 10 LYS HZ2 H 3.746 -5.999 4.135 1.00 . A A . 10 LYS HZ2 1 1
6 6894 1 1 10 LYS HZ3 H 2.590 -6.926 3.318 1.00 . A A . 10 LYS HZ3 1 1
6 6895 1 1 10 LYS N N 2.236 -13.217 2.146 1.00 . A A . 10 LYS N 1 1
6 6896 1 1 10 LYS NZ N 3.569 -6.578 3.288 1.00 . A A . 10 LYS NZ 1 1
6 6897 1 1 10 LYS O O 4.495 -11.964 4.528 1.00 . A A . 10 LYS O 1 1
6 6898 1 1 11 ALA C C 3.512 -14.064 6.588 1.00 . A A . 11 ALA C 1 1
6 6899 1 1 11 ALA CA C 2.579 -12.892 6.302 1.00 . A A . 11 ALA CA 1 1
6 6900 1 1 11 ALA CB C 1.234 -13.107 6.982 1.00 . A A . 11 ALA CB 1 1
6 6901 1 1 11 ALA H H 1.530 -12.915 4.465 1.00 . A A . 11 ALA H 1 1
6 6902 1 1 11 ALA HA H 3.017 -11.989 6.705 1.00 . A A . 11 ALA HA 1 1
6 6903 1 1 11 ALA HB1 H 1.134 -14.145 7.258 1.00 . A A . 11 ALA HB1 1 1
6 6904 1 1 11 ALA HB2 H 1.177 -12.491 7.867 1.00 . A A . 11 ALA HB2 1 1
6 6905 1 1 11 ALA HB3 H 0.440 -12.836 6.302 1.00 . A A . 11 ALA HB3 1 1
6 6906 1 1 11 ALA N N 2.397 -12.703 4.869 1.00 . A A . 11 ALA N 1 1
6 6907 1 1 11 ALA O O 4.242 -14.060 7.579 1.00 . A A . 11 ALA O 1 1
6 6908 1 1 12 GLN C C 5.770 -15.934 5.501 1.00 . A A . 12 GLN C 1 1
6 6909 1 1 12 GLN CA C 4.324 -16.244 5.875 1.00 . A A . 12 GLN CA 1 1
6 6910 1 1 12 GLN CB C 3.797 -17.394 5.014 1.00 . A A . 12 GLN CB 1 1
6 6911 1 1 12 GLN CD C 2.962 -19.321 6.417 1.00 . A A . 12 GLN CD 1 1
6 6912 1 1 12 GLN CG C 2.587 -18.095 5.611 1.00 . A A . 12 GLN CG 1 1
6 6913 1 1 12 GLN H H 2.878 -15.009 4.945 1.00 . A A . 12 GLN H 1 1
6 6914 1 1 12 GLN HA H 4.288 -16.537 6.912 1.00 . A A . 12 GLN HA 1 1
6 6915 1 1 12 GLN HB2 H 3.521 -17.006 4.046 1.00 . A A . 12 GLN HB2 1 1
6 6916 1 1 12 GLN HB3 H 4.583 -18.124 4.890 1.00 . A A . 12 GLN HB3 1 1
6 6917 1 1 12 GLN HE21 H 3.488 -18.179 7.957 1.00 . A A . 12 GLN HE21 1 1
6 6918 1 1 12 GLN HE22 H 3.669 -19.881 8.189 1.00 . A A . 12 GLN HE22 1 1
6 6919 1 1 12 GLN HG2 H 2.068 -17.402 6.257 1.00 . A A . 12 GLN HG2 1 1
6 6920 1 1 12 GLN HG3 H 1.930 -18.395 4.808 1.00 . A A . 12 GLN HG3 1 1
6 6921 1 1 12 GLN N N 3.482 -15.064 5.714 1.00 . A A . 12 GLN N 1 1
6 6922 1 1 12 GLN NE2 N 3.420 -19.106 7.646 1.00 . A A . 12 GLN NE2 1 1
6 6923 1 1 12 GLN O O 6.700 -16.300 6.220 1.00 . A A . 12 GLN O 1 1
6 6924 1 1 12 GLN OE1 O 2.841 -20.451 5.943 1.00 . A A . 12 GLN OE1 1 1
6 6925 1 1 13 VAL C C 7.966 -13.935 4.866 1.00 . A A . 13 VAL C 1 1
6 6926 1 1 13 VAL CA C 7.285 -14.899 3.901 1.00 . A A . 13 VAL CA 1 1
6 6927 1 1 13 VAL CB C 7.233 -14.257 2.502 1.00 . A A . 13 VAL CB 1 1
6 6928 1 1 13 VAL CG1 C 6.775 -15.271 1.465 1.00 . A A . 13 VAL CG1 1 1
6 6929 1 1 13 VAL CG2 C 6.321 -13.040 2.508 1.00 . A A . 13 VAL CG2 1 1
6 6930 1 1 13 VAL H H 5.172 -14.995 3.840 1.00 . A A . 13 VAL H 1 1
6 6931 1 1 13 VAL HA H 7.872 -15.804 3.837 1.00 . A A . 13 VAL HA 1 1
6 6932 1 1 13 VAL HB H 8.230 -13.932 2.240 1.00 . A A . 13 VAL HB 1 1
6 6933 1 1 13 VAL HG11 H 6.071 -14.805 0.792 1.00 . A A . 13 VAL HG11 1 1
6 6934 1 1 13 VAL HG12 H 7.629 -15.626 0.907 1.00 . A A . 13 VAL HG12 1 1
6 6935 1 1 13 VAL HG13 H 6.298 -16.103 1.962 1.00 . A A . 13 VAL HG13 1 1
6 6936 1 1 13 VAL HG21 H 6.163 -12.702 1.495 1.00 . A A . 13 VAL HG21 1 1
6 6937 1 1 13 VAL HG22 H 5.373 -13.304 2.953 1.00 . A A . 13 VAL HG22 1 1
6 6938 1 1 13 VAL HG23 H 6.780 -12.248 3.084 1.00 . A A . 13 VAL HG23 1 1
6 6939 1 1 13 VAL N N 5.952 -15.258 4.371 1.00 . A A . 13 VAL N 1 1
6 6940 1 1 13 VAL O O 9.149 -14.079 5.170 1.00 . A A . 13 VAL O 1 1
6 6941 1 1 14 MET C C 7.998 -12.591 7.644 1.00 . A A . 14 MET C 1 1
6 6942 1 1 14 MET CA C 7.740 -11.965 6.277 1.00 . A A . 14 MET CA 1 1
6 6943 1 1 14 MET CB C 6.771 -10.790 6.415 1.00 . A A . 14 MET CB 1 1
6 6944 1 1 14 MET CE C 3.901 -11.446 9.374 1.00 . A A . 14 MET CE 1 1
6 6945 1 1 14 MET CG C 5.468 -11.156 7.107 1.00 . A A . 14 MET CG 1 1
6 6946 1 1 14 MET H H 6.273 -12.889 5.065 1.00 . A A . 14 MET H 1 1
6 6947 1 1 14 MET HA H 8.677 -11.602 5.878 1.00 . A A . 14 MET HA 1 1
6 6948 1 1 14 MET HB2 H 7.250 -10.008 6.986 1.00 . A A . 14 MET HB2 1 1
6 6949 1 1 14 MET HB3 H 6.537 -10.413 5.430 1.00 . A A . 14 MET HB3 1 1
6 6950 1 1 14 MET HE1 H 3.543 -12.145 8.633 1.00 . A A . 14 MET HE1 1 1
6 6951 1 1 14 MET HE2 H 3.988 -11.945 10.328 1.00 . A A . 14 MET HE2 1 1
6 6952 1 1 14 MET HE3 H 3.205 -10.624 9.459 1.00 . A A . 14 MET HE3 1 1
6 6953 1 1 14 MET HG2 H 4.666 -10.583 6.663 1.00 . A A . 14 MET HG2 1 1
6 6954 1 1 14 MET HG3 H 5.280 -12.209 6.957 1.00 . A A . 14 MET HG3 1 1
6 6955 1 1 14 MET N N 7.211 -12.952 5.344 1.00 . A A . 14 MET N 1 1
6 6956 1 1 14 MET O O 8.976 -12.260 8.313 1.00 . A A . 14 MET O 1 1
6 6957 1 1 14 MET SD S 5.504 -10.820 8.878 1.00 . A A . 14 MET SD 1 1
6 6958 1 1 15 GLU C C 8.456 -15.095 9.348 1.00 . A A . 15 GLU C 1 1
6 6959 1 1 15 GLU CA C 7.245 -14.166 9.339 1.00 . A A . 15 GLU CA 1 1
6 6960 1 1 15 GLU CB C 5.976 -14.960 9.658 1.00 . A A . 15 GLU CB 1 1
6 6961 1 1 15 GLU CD C 4.742 -16.383 11.341 1.00 . A A . 15 GLU CD 1 1
6 6962 1 1 15 GLU CG C 6.067 -15.761 10.946 1.00 . A A . 15 GLU CG 1 1
6 6963 1 1 15 GLU H H 6.354 -13.717 7.472 1.00 . A A . 15 GLU H 1 1
6 6964 1 1 15 GLU HA H 7.383 -13.408 10.095 1.00 . A A . 15 GLU HA 1 1
6 6965 1 1 15 GLU HB2 H 5.148 -14.274 9.742 1.00 . A A . 15 GLU HB2 1 1
6 6966 1 1 15 GLU HB3 H 5.782 -15.646 8.846 1.00 . A A . 15 GLU HB3 1 1
6 6967 1 1 15 GLU HG2 H 6.793 -16.549 10.815 1.00 . A A . 15 GLU HG2 1 1
6 6968 1 1 15 GLU HG3 H 6.391 -15.104 11.741 1.00 . A A . 15 GLU HG3 1 1
6 6969 1 1 15 GLU N N 7.113 -13.496 8.051 1.00 . A A . 15 GLU N 1 1
6 6970 1 1 15 GLU O O 9.130 -15.244 10.366 1.00 . A A . 15 GLU O 1 1
6 6971 1 1 15 GLU OE1 O 3.885 -16.569 10.452 1.00 . A A . 15 GLU OE1 1 1
6 6972 1 1 15 GLU OE2 O 4.562 -16.683 12.540 1.00 . A A . 15 GLU OE2 1 1
6 6973 1 1 16 SER C C 11.169 -15.871 8.005 1.00 . A A . 16 SER C 1 1
6 6974 1 1 16 SER CA C 9.850 -16.635 8.080 1.00 . A A . 16 SER CA 1 1
6 6975 1 1 16 SER CB C 9.686 -17.513 6.838 1.00 . A A . 16 SER CB 1 1
6 6976 1 1 16 SER H H 8.149 -15.557 7.427 1.00 . A A . 16 SER H 1 1
6 6977 1 1 16 SER HA H 9.863 -17.266 8.957 1.00 . A A . 16 SER HA 1 1
6 6978 1 1 16 SER HB2 H 8.698 -17.949 6.837 1.00 . A A . 16 SER HB2 1 1
6 6979 1 1 16 SER HB3 H 9.813 -16.907 5.953 1.00 . A A . 16 SER HB3 1 1
6 6980 1 1 16 SER HG H 10.392 -19.235 7.448 1.00 . A A . 16 SER HG 1 1
6 6981 1 1 16 SER N N 8.724 -15.717 8.205 1.00 . A A . 16 SER N 1 1
6 6982 1 1 16 SER O O 12.168 -16.272 8.603 1.00 . A A . 16 SER O 1 1
6 6983 1 1 16 SER OG O 10.646 -18.556 6.819 1.00 . A A . 16 SER OG 1 1
6 6984 1 1 17 VAL C C 12.795 -13.356 8.450 1.00 . A A . 17 VAL C 1 1
6 6985 1 1 17 VAL CA C 12.358 -13.943 7.113 1.00 . A A . 17 VAL CA 1 1
6 6986 1 1 17 VAL CB C 12.124 -12.796 6.113 1.00 . A A . 17 VAL CB 1 1
6 6987 1 1 17 VAL CG1 C 13.301 -11.834 6.119 1.00 . A A . 17 VAL CG1 1 1
6 6988 1 1 17 VAL CG2 C 11.883 -13.348 4.715 1.00 . A A . 17 VAL CG2 1 1
6 6989 1 1 17 VAL H H 10.336 -14.497 6.814 1.00 . A A . 17 VAL H 1 1
6 6990 1 1 17 VAL HA H 13.149 -14.572 6.731 1.00 . A A . 17 VAL HA 1 1
6 6991 1 1 17 VAL HB H 11.242 -12.252 6.418 1.00 . A A . 17 VAL HB 1 1
6 6992 1 1 17 VAL HG11 H 14.213 -12.379 5.923 1.00 . A A . 17 VAL HG11 1 1
6 6993 1 1 17 VAL HG12 H 13.158 -11.083 5.356 1.00 . A A . 17 VAL HG12 1 1
6 6994 1 1 17 VAL HG13 H 13.370 -11.355 7.085 1.00 . A A . 17 VAL HG13 1 1
6 6995 1 1 17 VAL HG21 H 11.745 -14.418 4.770 1.00 . A A . 17 VAL HG21 1 1
6 6996 1 1 17 VAL HG22 H 11.000 -12.891 4.296 1.00 . A A . 17 VAL HG22 1 1
6 6997 1 1 17 VAL HG23 H 12.736 -13.127 4.089 1.00 . A A . 17 VAL HG23 1 1
6 6998 1 1 17 VAL N N 11.163 -14.766 7.266 1.00 . A A . 17 VAL N 1 1
6 6999 1 1 17 VAL O O 13.957 -13.476 8.841 1.00 . A A . 17 VAL O 1 1
6 7000 1 1 18 ILE C C 12.875 -13.096 11.355 1.00 . A A . 18 ILE C 1 1
6 7001 1 1 18 ILE CA C 12.148 -12.117 10.441 1.00 . A A . 18 ILE CA 1 1
6 7002 1 1 18 ILE CB C 10.861 -11.638 11.139 1.00 . A A . 18 ILE CB 1 1
6 7003 1 1 18 ILE CD1 C 8.710 -10.405 10.565 1.00 . A A . 18 ILE CD1 1 1
6 7004 1 1 18 ILE CG1 C 10.200 -10.522 10.328 1.00 . A A . 18 ILE CG1 1 1
6 7005 1 1 18 ILE CG2 C 11.169 -11.164 12.551 1.00 . A A . 18 ILE CG2 1 1
6 7006 1 1 18 ILE H H 10.951 -12.659 8.782 1.00 . A A . 18 ILE H 1 1
6 7007 1 1 18 ILE HA H 12.783 -11.259 10.273 1.00 . A A . 18 ILE HA 1 1
6 7008 1 1 18 ILE HB H 10.183 -12.475 11.207 1.00 . A A . 18 ILE HB 1 1
6 7009 1 1 18 ILE HD11 H 8.487 -9.429 10.973 1.00 . A A . 18 ILE HD11 1 1
6 7010 1 1 18 ILE HD12 H 8.186 -10.531 9.630 1.00 . A A . 18 ILE HD12 1 1
6 7011 1 1 18 ILE HD13 H 8.395 -11.166 11.262 1.00 . A A . 18 ILE HD13 1 1
6 7012 1 1 18 ILE HG12 H 10.652 -9.578 10.590 1.00 . A A . 18 ILE HG12 1 1
6 7013 1 1 18 ILE HG13 H 10.355 -10.711 9.276 1.00 . A A . 18 ILE HG13 1 1
6 7014 1 1 18 ILE HG21 H 12.230 -10.983 12.646 1.00 . A A . 18 ILE HG21 1 1
6 7015 1 1 18 ILE HG22 H 10.630 -10.250 12.749 1.00 . A A . 18 ILE HG22 1 1
6 7016 1 1 18 ILE HG23 H 10.868 -11.921 13.260 1.00 . A A . 18 ILE HG23 1 1
6 7017 1 1 18 ILE N N 11.859 -12.722 9.147 1.00 . A A . 18 ILE N 1 1
6 7018 1 1 18 ILE O O 13.933 -12.786 11.899 1.00 . A A . 18 ILE O 1 1
6 7019 1 1 19 GLY C C 14.117 -15.940 11.722 1.00 . A A . 19 GLY C 1 1
6 7020 1 1 19 GLY CA C 12.908 -15.293 12.366 1.00 . A A . 19 GLY CA 1 1
6 7021 1 1 19 GLY H H 11.455 -14.477 11.059 1.00 . A A . 19 GLY H 1 1
6 7022 1 1 19 GLY HA2 H 13.211 -14.832 13.295 1.00 . A A . 19 GLY HA2 1 1
6 7023 1 1 19 GLY HA3 H 12.174 -16.058 12.578 1.00 . A A . 19 GLY HA3 1 1
6 7024 1 1 19 GLY N N 12.300 -14.284 11.519 1.00 . A A . 19 GLY N 1 1
6 7025 1 1 19 GLY O O 14.982 -16.481 12.412 1.00 . A A . 19 GLY O 1 1
6 7026 1 1 20 CYS C C 16.603 -15.778 10.007 1.00 . A A . 20 CYS C 1 1
6 7027 1 1 20 CYS CA C 15.291 -16.474 9.657 1.00 . A A . 20 CYS CA 1 1
6 7028 1 1 20 CYS CB C 15.036 -16.382 8.152 1.00 . A A . 20 CYS CB 1 1
6 7029 1 1 20 CYS H H 13.460 -15.440 9.901 1.00 . A A . 20 CYS H 1 1
6 7030 1 1 20 CYS HA H 15.362 -17.513 9.939 1.00 . A A . 20 CYS HA 1 1
6 7031 1 1 20 CYS HB2 H 14.276 -15.637 7.969 1.00 . A A . 20 CYS HB2 1 1
6 7032 1 1 20 CYS HB3 H 15.949 -16.085 7.658 1.00 . A A . 20 CYS HB3 1 1
6 7033 1 1 20 CYS HG H 14.193 -18.777 8.379 1.00 . A A . 20 CYS HG 1 1
6 7034 1 1 20 CYS N N 14.179 -15.886 10.395 1.00 . A A . 20 CYS N 1 1
6 7035 1 1 20 CYS O O 17.596 -16.431 10.333 1.00 . A A . 20 CYS O 1 1
6 7036 1 1 20 CYS SG S 14.480 -17.930 7.402 1.00 . A A . 20 CYS SG 1 1
6 7037 1 1 21 LEU C C 17.661 -12.987 11.600 1.00 . A A . 21 LEU C 1 1
6 7038 1 1 21 LEU CA C 17.792 -13.668 10.242 1.00 . A A . 21 LEU CA 1 1
6 7039 1 1 21 LEU CB C 18.031 -12.620 9.154 1.00 . A A . 21 LEU CB 1 1
6 7040 1 1 21 LEU CD1 C 16.977 -10.772 7.827 1.00 . A A . 21 LEU CD1 1 1
6 7041 1 1 21 LEU CD2 C 16.537 -13.157 7.214 1.00 . A A . 21 LEU CD2 1 1
6 7042 1 1 21 LEU CG C 16.800 -12.187 8.356 1.00 . A A . 21 LEU CG 1 1
6 7043 1 1 21 LEU H H 15.780 -13.989 9.670 1.00 . A A . 21 LEU H 1 1
6 7044 1 1 21 LEU HA H 18.635 -14.342 10.271 1.00 . A A . 21 LEU HA 1 1
6 7045 1 1 21 LEU HB2 H 18.444 -11.742 9.626 1.00 . A A . 21 LEU HB2 1 1
6 7046 1 1 21 LEU HB3 H 18.752 -13.024 8.458 1.00 . A A . 21 LEU HB3 1 1
6 7047 1 1 21 LEU HD11 H 17.637 -10.223 8.481 1.00 . A A . 21 LEU HD11 1 1
6 7048 1 1 21 LEU HD12 H 16.016 -10.281 7.789 1.00 . A A . 21 LEU HD12 1 1
6 7049 1 1 21 LEU HD13 H 17.401 -10.811 6.835 1.00 . A A . 21 LEU HD13 1 1
6 7050 1 1 21 LEU HD21 H 16.900 -12.733 6.290 1.00 . A A . 21 LEU HD21 1 1
6 7051 1 1 21 LEU HD22 H 15.476 -13.341 7.135 1.00 . A A . 21 LEU HD22 1 1
6 7052 1 1 21 LEU HD23 H 17.049 -14.089 7.408 1.00 . A A . 21 LEU HD23 1 1
6 7053 1 1 21 LEU HG H 15.936 -12.194 9.008 1.00 . A A . 21 LEU HG 1 1
6 7054 1 1 21 LEU N N 16.601 -14.452 9.935 1.00 . A A . 21 LEU N 1 1
6 7055 1 1 21 LEU O O 18.535 -12.223 12.012 1.00 . A A . 21 LEU O 1 1
6 7056 1 1 22 LYS C C 16.437 -11.168 13.562 1.00 . A A . 22 LYS C 1 1
6 7057 1 1 22 LYS CA C 16.318 -12.688 13.609 1.00 . A A . 22 LYS CA 1 1
6 7058 1 1 22 LYS CB C 17.302 -13.256 14.633 1.00 . A A . 22 LYS CB 1 1
6 7059 1 1 22 LYS CD C 18.378 -15.286 15.648 1.00 . A A . 22 LYS CD 1 1
6 7060 1 1 22 LYS CE C 18.226 -16.779 15.891 1.00 . A A . 22 LYS CE 1 1
6 7061 1 1 22 LYS CG C 17.344 -14.774 14.659 1.00 . A A . 22 LYS CG 1 1
6 7062 1 1 22 LYS H H 15.902 -13.886 11.913 1.00 . A A . 22 LYS H 1 1
6 7063 1 1 22 LYS HA H 15.313 -12.950 13.904 1.00 . A A . 22 LYS HA 1 1
6 7064 1 1 22 LYS HB2 H 18.293 -12.893 14.402 1.00 . A A . 22 LYS HB2 1 1
6 7065 1 1 22 LYS HB3 H 17.021 -12.908 15.616 1.00 . A A . 22 LYS HB3 1 1
6 7066 1 1 22 LYS HD2 H 19.366 -15.096 15.255 1.00 . A A . 22 LYS HD2 1 1
6 7067 1 1 22 LYS HD3 H 18.256 -14.764 16.586 1.00 . A A . 22 LYS HD3 1 1
6 7068 1 1 22 LYS HE2 H 17.973 -17.259 14.957 1.00 . A A . 22 LYS HE2 1 1
6 7069 1 1 22 LYS HE3 H 19.165 -17.170 16.253 1.00 . A A . 22 LYS HE3 1 1
6 7070 1 1 22 LYS HG2 H 16.373 -15.148 14.945 1.00 . A A . 22 LYS HG2 1 1
6 7071 1 1 22 LYS HG3 H 17.594 -15.136 13.672 1.00 . A A . 22 LYS HG3 1 1
6 7072 1 1 22 LYS HZ1 H 17.036 -18.101 16.986 1.00 . A A . 22 LYS HZ1 1 1
6 7073 1 1 22 LYS HZ2 H 16.261 -16.651 16.586 1.00 . A A . 22 LYS HZ2 1 1
6 7074 1 1 22 LYS HZ3 H 17.421 -16.678 17.816 1.00 . A A . 22 LYS HZ3 1 1
6 7075 1 1 22 LYS N N 16.563 -13.270 12.294 1.00 . A A . 22 LYS N 1 1
6 7076 1 1 22 LYS NZ N 17.162 -17.073 16.890 1.00 . A A . 22 LYS NZ 1 1
6 7077 1 1 22 LYS O O 17.525 -10.615 13.723 1.00 . A A . 22 LYS O 1 1
6 7078 1 1 23 LEU C C 14.832 -8.442 14.602 1.00 . A A . 23 LEU C 1 1
6 7079 1 1 23 LEU CA C 15.289 -9.040 13.275 1.00 . A A . 23 LEU CA 1 1
6 7080 1 1 23 LEU CB C 14.365 -8.576 12.148 1.00 . A A . 23 LEU CB 1 1
6 7081 1 1 23 LEU CD1 C 16.248 -7.919 10.629 1.00 . A A . 23 LEU CD1 1 1
6 7082 1 1 23 LEU CD2 C 15.118 -10.131 10.332 1.00 . A A . 23 LEU CD2 1 1
6 7083 1 1 23 LEU CG C 14.931 -8.674 10.731 1.00 . A A . 23 LEU CG 1 1
6 7084 1 1 23 LEU H H 14.474 -10.993 13.221 1.00 . A A . 23 LEU H 1 1
6 7085 1 1 23 LEU HA H 16.294 -8.703 13.068 1.00 . A A . 23 LEU HA 1 1
6 7086 1 1 23 LEU HB2 H 13.468 -9.174 12.188 1.00 . A A . 23 LEU HB2 1 1
6 7087 1 1 23 LEU HB3 H 14.113 -7.541 12.334 1.00 . A A . 23 LEU HB3 1 1
6 7088 1 1 23 LEU HD11 H 16.428 -7.386 11.550 1.00 . A A . 23 LEU HD11 1 1
6 7089 1 1 23 LEU HD12 H 16.198 -7.218 9.810 1.00 . A A . 23 LEU HD12 1 1
6 7090 1 1 23 LEU HD13 H 17.052 -8.620 10.454 1.00 . A A . 23 LEU HD13 1 1
6 7091 1 1 23 LEU HD21 H 14.571 -10.764 11.015 1.00 . A A . 23 LEU HD21 1 1
6 7092 1 1 23 LEU HD22 H 16.168 -10.383 10.369 1.00 . A A . 23 LEU HD22 1 1
6 7093 1 1 23 LEU HD23 H 14.748 -10.278 9.327 1.00 . A A . 23 LEU HD23 1 1
6 7094 1 1 23 LEU HG H 14.234 -8.223 10.039 1.00 . A A . 23 LEU HG 1 1
6 7095 1 1 23 LEU N N 15.311 -10.497 13.341 1.00 . A A . 23 LEU N 1 1
6 7096 1 1 23 LEU O O 14.338 -9.151 15.476 1.00 . A A . 23 LEU O 1 1
6 7097 1 1 24 ASN C C 13.518 -5.405 15.672 1.00 . A A . 24 ASN C 1 1
6 7098 1 1 24 ASN CA C 14.605 -6.436 15.962 1.00 . A A . 24 ASN CA 1 1
6 7099 1 1 24 ASN CB C 15.815 -5.752 16.600 1.00 . A A . 24 ASN CB 1 1
6 7100 1 1 24 ASN CG C 16.778 -5.199 15.567 1.00 . A A . 24 ASN CG 1 1
6 7101 1 1 24 ASN H H 15.401 -6.619 14.010 1.00 . A A . 24 ASN H 1 1
6 7102 1 1 24 ASN HA H 14.213 -7.171 16.650 1.00 . A A . 24 ASN HA 1 1
6 7103 1 1 24 ASN HB2 H 15.474 -4.935 17.220 1.00 . A A . 24 ASN HB2 1 1
6 7104 1 1 24 ASN HB3 H 16.344 -6.466 17.213 1.00 . A A . 24 ASN HB3 1 1
6 7105 1 1 24 ASN HD21 H 18.302 -6.108 16.464 1.00 . A A . 24 ASN HD21 1 1
6 7106 1 1 24 ASN HD22 H 18.699 -5.187 15.057 1.00 . A A . 24 ASN HD22 1 1
6 7107 1 1 24 ASN N N 15.001 -7.131 14.743 1.00 . A A . 24 ASN N 1 1
6 7108 1 1 24 ASN ND2 N 18.055 -5.532 15.711 1.00 . A A . 24 ASN ND2 1 1
6 7109 1 1 24 ASN O O 13.080 -5.254 14.532 1.00 . A A . 24 ASN O 1 1
6 7110 1 1 24 ASN OD1 O 16.377 -4.481 14.651 1.00 . A A . 24 ASN OD1 1 1
6 7111 1 1 25 ASP C C 12.478 -2.612 15.568 1.00 . A A . 25 ASP C 1 1
6 7112 1 1 25 ASP CA C 12.053 -3.682 16.569 1.00 . A A . 25 ASP CA 1 1
6 7113 1 1 25 ASP CB C 11.751 -3.038 17.924 1.00 . A A . 25 ASP CB 1 1
6 7114 1 1 25 ASP CG C 11.641 -4.060 19.039 1.00 . A A . 25 ASP CG 1 1
6 7115 1 1 25 ASP H H 13.476 -4.867 17.597 1.00 . A A . 25 ASP H 1 1
6 7116 1 1 25 ASP HA H 11.160 -4.165 16.204 1.00 . A A . 25 ASP HA 1 1
6 7117 1 1 25 ASP HB2 H 12.544 -2.346 18.172 1.00 . A A . 25 ASP HB2 1 1
6 7118 1 1 25 ASP HB3 H 10.817 -2.500 17.859 1.00 . A A . 25 ASP HB3 1 1
6 7119 1 1 25 ASP N N 13.088 -4.699 16.713 1.00 . A A . 25 ASP N 1 1
6 7120 1 1 25 ASP O O 11.643 -2.035 14.872 1.00 . A A . 25 ASP O 1 1
6 7121 1 1 25 ASP OD1 O 12.687 -4.606 19.448 1.00 . A A . 25 ASP OD1 1 1
6 7122 1 1 25 ASP OD2 O 10.511 -4.312 19.503 1.00 . A A . 25 ASP OD2 1 1
6 7123 1 1 26 GLU C C 14.249 -1.844 13.144 1.00 . A A . 26 GLU C 1 1
6 7124 1 1 26 GLU CA C 14.314 -1.352 14.588 1.00 . A A . 26 GLU CA 1 1
6 7125 1 1 26 GLU CB C 15.759 -1.010 14.956 1.00 . A A . 26 GLU CB 1 1
6 7126 1 1 26 GLU CD C 17.198 0.704 16.128 1.00 . A A . 26 GLU CD 1 1
6 7127 1 1 26 GLU CG C 15.877 -0.039 16.119 1.00 . A A . 26 GLU CG 1 1
6 7128 1 1 26 GLU H H 14.396 -2.847 16.084 1.00 . A A . 26 GLU H 1 1
6 7129 1 1 26 GLU HA H 13.709 -0.462 14.679 1.00 . A A . 26 GLU HA 1 1
6 7130 1 1 26 GLU HB2 H 16.276 -1.920 15.220 1.00 . A A . 26 GLU HB2 1 1
6 7131 1 1 26 GLU HB3 H 16.242 -0.569 14.097 1.00 . A A . 26 GLU HB3 1 1
6 7132 1 1 26 GLU HG2 H 15.076 0.682 16.053 1.00 . A A . 26 GLU HG2 1 1
6 7133 1 1 26 GLU HG3 H 15.786 -0.592 17.044 1.00 . A A . 26 GLU HG3 1 1
6 7134 1 1 26 GLU N N 13.780 -2.353 15.502 1.00 . A A . 26 GLU N 1 1
6 7135 1 1 26 GLU O O 13.673 -1.184 12.279 1.00 . A A . 26 GLU O 1 1
6 7136 1 1 26 GLU OE1 O 18.223 0.097 15.754 1.00 . A A . 26 GLU OE1 1 1
6 7137 1 1 26 GLU OE2 O 17.208 1.894 16.508 1.00 . A A . 26 GLU OE2 1 1
6 7138 1 1 27 GLN C C 13.434 -3.803 11.046 1.00 . A A . 27 GLN C 1 1
6 7139 1 1 27 GLN CA C 14.854 -3.584 11.556 1.00 . A A . 27 GLN CA 1 1
6 7140 1 1 27 GLN CB C 15.618 -4.911 11.558 1.00 . A A . 27 GLN CB 1 1
6 7141 1 1 27 GLN CD C 17.771 -3.805 12.284 1.00 . A A . 27 GLN CD 1 1
6 7142 1 1 27 GLN CG C 17.109 -4.754 11.306 1.00 . A A . 27 GLN CG 1 1
6 7143 1 1 27 GLN H H 15.286 -3.483 13.625 1.00 . A A . 27 GLN H 1 1
6 7144 1 1 27 GLN HA H 15.358 -2.891 10.899 1.00 . A A . 27 GLN HA 1 1
6 7145 1 1 27 GLN HB2 H 15.485 -5.387 12.516 1.00 . A A . 27 GLN HB2 1 1
6 7146 1 1 27 GLN HB3 H 15.210 -5.548 10.787 1.00 . A A . 27 GLN HB3 1 1
6 7147 1 1 27 GLN HE21 H 18.827 -5.300 13.059 1.00 . A A . 27 GLN HE21 1 1
6 7148 1 1 27 GLN HE22 H 19.097 -3.746 13.764 1.00 . A A . 27 GLN HE22 1 1
6 7149 1 1 27 GLN HG2 H 17.580 -5.722 11.394 1.00 . A A . 27 GLN HG2 1 1
6 7150 1 1 27 GLN HG3 H 17.254 -4.374 10.305 1.00 . A A . 27 GLN HG3 1 1
6 7151 1 1 27 GLN N N 14.844 -3.005 12.893 1.00 . A A . 27 GLN N 1 1
6 7152 1 1 27 GLN NE2 N 18.654 -4.337 13.121 1.00 . A A . 27 GLN NE2 1 1
6 7153 1 1 27 GLN O O 13.162 -3.657 9.854 1.00 . A A . 27 GLN O 1 1
6 7154 1 1 27 GLN OE1 O 17.490 -2.606 12.289 1.00 . A A . 27 GLN OE1 1 1
6 7155 1 1 28 LYS C C 10.421 -3.078 11.300 1.00 . A A . 28 LYS C 1 1
6 7156 1 1 28 LYS CA C 11.138 -4.391 11.599 1.00 . A A . 28 LYS CA 1 1
6 7157 1 1 28 LYS CB C 10.420 -5.130 12.730 1.00 . A A . 28 LYS CB 1 1
6 7158 1 1 28 LYS CD C 10.674 -6.999 14.390 1.00 . A A . 28 LYS CD 1 1
6 7159 1 1 28 LYS CE C 9.235 -7.460 14.560 1.00 . A A . 28 LYS CE 1 1
6 7160 1 1 28 LYS CG C 10.945 -6.535 12.968 1.00 . A A . 28 LYS CG 1 1
6 7161 1 1 28 LYS H H 12.810 -4.253 12.890 1.00 . A A . 28 LYS H 1 1
6 7162 1 1 28 LYS HA H 11.122 -5.005 10.712 1.00 . A A . 28 LYS HA 1 1
6 7163 1 1 28 LYS HB2 H 10.535 -4.566 13.643 1.00 . A A . 28 LYS HB2 1 1
6 7164 1 1 28 LYS HB3 H 9.368 -5.198 12.490 1.00 . A A . 28 LYS HB3 1 1
6 7165 1 1 28 LYS HD2 H 11.333 -7.821 14.623 1.00 . A A . 28 LYS HD2 1 1
6 7166 1 1 28 LYS HD3 H 10.864 -6.179 15.069 1.00 . A A . 28 LYS HD3 1 1
6 7167 1 1 28 LYS HE2 H 8.576 -6.676 14.219 1.00 . A A . 28 LYS HE2 1 1
6 7168 1 1 28 LYS HE3 H 9.081 -8.345 13.961 1.00 . A A . 28 LYS HE3 1 1
6 7169 1 1 28 LYS HG2 H 10.460 -7.213 12.281 1.00 . A A . 28 LYS HG2 1 1
6 7170 1 1 28 LYS HG3 H 12.012 -6.546 12.794 1.00 . A A . 28 LYS HG3 1 1
6 7171 1 1 28 LYS HZ1 H 7.910 -7.609 16.168 1.00 . A A . 28 LYS HZ1 1 1
6 7172 1 1 28 LYS HZ2 H 9.482 -7.172 16.615 1.00 . A A . 28 LYS HZ2 1 1
6 7173 1 1 28 LYS HZ3 H 9.139 -8.771 16.183 1.00 . A A . 28 LYS HZ3 1 1
6 7174 1 1 28 LYS N N 12.531 -4.154 11.955 1.00 . A A . 28 LYS N 1 1
6 7175 1 1 28 LYS NZ N 8.919 -7.775 15.981 1.00 . A A . 28 LYS NZ 1 1
6 7176 1 1 28 LYS O O 9.409 -3.059 10.599 1.00 . A A . 28 LYS O 1 1
6 7177 1 1 29 GLN C C 10.931 -0.011 10.370 1.00 . A A . 29 GLN C 1 1
6 7178 1 1 29 GLN CA C 10.364 -0.667 11.623 1.00 . A A . 29 GLN CA 1 1
6 7179 1 1 29 GLN CB C 10.612 0.227 12.839 1.00 . A A . 29 GLN CB 1 1
6 7180 1 1 29 GLN CD C 8.371 0.815 13.848 1.00 . A A . 29 GLN CD 1 1
6 7181 1 1 29 GLN CG C 9.635 -0.011 13.980 1.00 . A A . 29 GLN CG 1 1
6 7182 1 1 29 GLN H H 11.760 -2.063 12.384 1.00 . A A . 29 GLN H 1 1
6 7183 1 1 29 GLN HA H 9.300 -0.797 11.496 1.00 . A A . 29 GLN HA 1 1
6 7184 1 1 29 GLN HB2 H 11.611 0.047 13.206 1.00 . A A . 29 GLN HB2 1 1
6 7185 1 1 29 GLN HB3 H 10.530 1.260 12.534 1.00 . A A . 29 GLN HB3 1 1
6 7186 1 1 29 GLN HE21 H 9.091 2.165 15.118 1.00 . A A . 29 GLN HE21 1 1
6 7187 1 1 29 GLN HE22 H 7.515 2.490 14.490 1.00 . A A . 29 GLN HE22 1 1
6 7188 1 1 29 GLN HG2 H 9.363 -1.056 13.993 1.00 . A A . 29 GLN HG2 1 1
6 7189 1 1 29 GLN HG3 H 10.120 0.245 14.911 1.00 . A A . 29 GLN HG3 1 1
6 7190 1 1 29 GLN N N 10.953 -1.983 11.834 1.00 . A A . 29 GLN N 1 1
6 7191 1 1 29 GLN NE2 N 8.320 1.937 14.558 1.00 . A A . 29 GLN NE2 1 1
6 7192 1 1 29 GLN O O 10.266 0.802 9.727 1.00 . A A . 29 GLN O 1 1
6 7193 1 1 29 GLN OE1 O 7.451 0.450 13.117 1.00 . A A . 29 GLN OE1 1 1
6 7194 1 1 30 ILE C C 12.774 -0.793 7.683 1.00 . A A . 30 ILE C 1 1
6 7195 1 1 30 ILE CA C 12.822 0.186 8.851 1.00 . A A . 30 ILE CA 1 1
6 7196 1 1 30 ILE CB C 14.290 0.548 9.143 1.00 . A A . 30 ILE CB 1 1
6 7197 1 1 30 ILE CD1 C 15.921 -1.258 8.397 1.00 . A A . 30 ILE CD1 1 1
6 7198 1 1 30 ILE CG1 C 15.080 -0.705 9.526 1.00 . A A . 30 ILE CG1 1 1
6 7199 1 1 30 ILE CG2 C 14.369 1.589 10.249 1.00 . A A . 30 ILE CG2 1 1
6 7200 1 1 30 ILE H H 12.644 -1.021 10.580 1.00 . A A . 30 ILE H 1 1
6 7201 1 1 30 ILE HA H 12.298 1.089 8.572 1.00 . A A . 30 ILE HA 1 1
6 7202 1 1 30 ILE HB H 14.717 0.974 8.249 1.00 . A A . 30 ILE HB 1 1
6 7203 1 1 30 ILE HD11 H 15.388 -2.060 7.910 1.00 . A A . 30 ILE HD11 1 1
6 7204 1 1 30 ILE HD12 H 16.122 -0.474 7.681 1.00 . A A . 30 ILE HD12 1 1
6 7205 1 1 30 ILE HD13 H 16.853 -1.634 8.792 1.00 . A A . 30 ILE HD13 1 1
6 7206 1 1 30 ILE HG12 H 15.740 -0.471 10.347 1.00 . A A . 30 ILE HG12 1 1
6 7207 1 1 30 ILE HG13 H 14.390 -1.477 9.834 1.00 . A A . 30 ILE HG13 1 1
6 7208 1 1 30 ILE HG21 H 14.335 2.578 9.816 1.00 . A A . 30 ILE HG21 1 1
6 7209 1 1 30 ILE HG22 H 13.532 1.464 10.922 1.00 . A A . 30 ILE HG22 1 1
6 7210 1 1 30 ILE HG23 H 15.291 1.465 10.795 1.00 . A A . 30 ILE HG23 1 1
6 7211 1 1 30 ILE N N 12.165 -0.368 10.029 1.00 . A A . 30 ILE N 1 1
6 7212 1 1 30 ILE O O 13.589 -0.719 6.763 1.00 . A A . 30 ILE O 1 1
6 7213 1 1 31 LEU C C 10.610 -2.259 5.652 1.00 . A A . 31 LEU C 1 1
6 7214 1 1 31 LEU CA C 11.657 -2.704 6.669 1.00 . A A . 31 LEU CA 1 1
6 7215 1 1 31 LEU CB C 11.261 -4.054 7.267 1.00 . A A . 31 LEU CB 1 1
6 7216 1 1 31 LEU CD1 C 12.173 -6.341 7.738 1.00 . A A . 31 LEU CD1 1 1
6 7217 1 1 31 LEU CD2 C 11.133 -5.845 5.518 1.00 . A A . 31 LEU CD2 1 1
6 7218 1 1 31 LEU CG C 11.951 -5.282 6.671 1.00 . A A . 31 LEU CG 1 1
6 7219 1 1 31 LEU H H 11.194 -1.718 8.484 1.00 . A A . 31 LEU H 1 1
6 7220 1 1 31 LEU HA H 12.608 -2.806 6.167 1.00 . A A . 31 LEU HA 1 1
6 7221 1 1 31 LEU HB2 H 11.488 -4.028 8.322 1.00 . A A . 31 LEU HB2 1 1
6 7222 1 1 31 LEU HB3 H 10.195 -4.175 7.133 1.00 . A A . 31 LEU HB3 1 1
6 7223 1 1 31 LEU HD11 H 12.649 -7.204 7.297 1.00 . A A . 31 LEU HD11 1 1
6 7224 1 1 31 LEU HD12 H 11.222 -6.632 8.160 1.00 . A A . 31 LEU HD12 1 1
6 7225 1 1 31 LEU HD13 H 12.804 -5.940 8.518 1.00 . A A . 31 LEU HD13 1 1
6 7226 1 1 31 LEU HD21 H 10.832 -6.856 5.751 1.00 . A A . 31 LEU HD21 1 1
6 7227 1 1 31 LEU HD22 H 11.732 -5.846 4.619 1.00 . A A . 31 LEU HD22 1 1
6 7228 1 1 31 LEU HD23 H 10.255 -5.234 5.366 1.00 . A A . 31 LEU HD23 1 1
6 7229 1 1 31 LEU HG H 12.919 -4.991 6.284 1.00 . A A . 31 LEU HG 1 1
6 7230 1 1 31 LEU N N 11.813 -1.710 7.725 1.00 . A A . 31 LEU N 1 1
6 7231 1 1 31 LEU O O 9.706 -1.488 5.975 1.00 . A A . 31 LEU O 1 1
6 7232 1 1 32 SER C C 9.797 -3.472 2.273 1.00 . A A . 32 SER C 1 1
6 7233 1 1 32 SER CA C 9.806 -2.401 3.359 1.00 . A A . 32 SER CA 1 1
6 7234 1 1 32 SER CB C 10.175 -1.046 2.752 1.00 . A A . 32 SER CB 1 1
6 7235 1 1 32 SER H H 11.483 -3.358 4.228 1.00 . A A . 32 SER H 1 1
6 7236 1 1 32 SER HA H 8.819 -2.335 3.792 1.00 . A A . 32 SER HA 1 1
6 7237 1 1 32 SER HB2 H 9.661 -0.262 3.287 1.00 . A A . 32 SER HB2 1 1
6 7238 1 1 32 SER HB3 H 11.242 -0.896 2.833 1.00 . A A . 32 SER HB3 1 1
6 7239 1 1 32 SER HG H 9.523 -0.092 1.170 1.00 . A A . 32 SER HG 1 1
6 7240 1 1 32 SER N N 10.740 -2.749 4.424 1.00 . A A . 32 SER N 1 1
6 7241 1 1 32 SER O O 10.821 -4.090 1.985 1.00 . A A . 32 SER O 1 1
6 7242 1 1 32 SER OG O 9.808 -0.983 1.384 1.00 . A A . 32 SER OG 1 1
6 7243 1 1 33 GLY C C 9.460 -4.434 -0.527 1.00 . A A . 33 GLY C 1 1
6 7244 1 1 33 GLY CA C 8.507 -4.683 0.625 1.00 . A A . 33 GLY CA 1 1
6 7245 1 1 33 GLY H H 7.846 -3.163 1.942 1.00 . A A . 33 GLY H 1 1
6 7246 1 1 33 GLY HA2 H 8.711 -5.657 1.044 1.00 . A A . 33 GLY HA2 1 1
6 7247 1 1 33 GLY HA3 H 7.495 -4.669 0.248 1.00 . A A . 33 GLY HA3 1 1
6 7248 1 1 33 GLY N N 8.630 -3.686 1.672 1.00 . A A . 33 GLY N 1 1
6 7249 1 1 33 GLY O O 9.906 -5.373 -1.188 1.00 . A A . 33 GLY O 1 1
6 7250 1 1 34 THR C C 12.093 -2.564 -1.331 1.00 . A A . 34 THR C 1 1
6 7251 1 1 34 THR CA C 10.679 -2.795 -1.851 1.00 . A A . 34 THR CA 1 1
6 7252 1 1 34 THR CB C 10.197 -1.525 -2.577 1.00 . A A . 34 THR CB 1 1
6 7253 1 1 34 THR CG2 C 8.749 -1.671 -3.020 1.00 . A A . 34 THR CG2 1 1
6 7254 1 1 34 THR H H 9.386 -2.463 -0.209 1.00 . A A . 34 THR H 1 1
6 7255 1 1 34 THR HA H 10.696 -3.607 -2.565 1.00 . A A . 34 THR HA 1 1
6 7256 1 1 34 THR HB H 10.812 -1.373 -3.452 1.00 . A A . 34 THR HB 1 1
6 7257 1 1 34 THR HG1 H 10.132 -0.651 -0.810 1.00 . A A . 34 THR HG1 1 1
6 7258 1 1 34 THR HG21 H 8.112 -1.097 -2.363 1.00 . A A . 34 THR HG21 1 1
6 7259 1 1 34 THR HG22 H 8.463 -2.711 -2.980 1.00 . A A . 34 THR HG22 1 1
6 7260 1 1 34 THR HG23 H 8.644 -1.307 -4.031 1.00 . A A . 34 THR HG23 1 1
6 7261 1 1 34 THR N N 9.775 -3.166 -0.770 1.00 . A A . 34 THR N 1 1
6 7262 1 1 34 THR O O 12.789 -1.653 -1.779 1.00 . A A . 34 THR O 1 1
6 7263 1 1 34 THR OG1 O 10.325 -0.390 -1.714 1.00 . A A . 34 THR OG1 1 1
6 7264 1 1 35 THR C C 14.582 -4.614 0.150 1.00 . A A . 35 THR C 1 1
6 7265 1 1 35 THR CA C 13.844 -3.282 0.200 1.00 . A A . 35 THR CA 1 1
6 7266 1 1 35 THR CB C 13.779 -2.798 1.661 1.00 . A A . 35 THR CB 1 1
6 7267 1 1 35 THR CG2 C 15.170 -2.728 2.270 1.00 . A A . 35 THR CG2 1 1
6 7268 1 1 35 THR H H 11.911 -4.103 -0.067 1.00 . A A . 35 THR H 1 1
6 7269 1 1 35 THR HA H 14.398 -2.553 -0.375 1.00 . A A . 35 THR HA 1 1
6 7270 1 1 35 THR HB H 13.187 -3.500 2.230 1.00 . A A . 35 THR HB 1 1
6 7271 1 1 35 THR HG1 H 12.416 -1.480 1.116 1.00 . A A . 35 THR HG1 1 1
6 7272 1 1 35 THR HG21 H 15.318 -3.572 2.928 1.00 . A A . 35 THR HG21 1 1
6 7273 1 1 35 THR HG22 H 15.272 -1.812 2.832 1.00 . A A . 35 THR HG22 1 1
6 7274 1 1 35 THR HG23 H 15.909 -2.752 1.483 1.00 . A A . 35 THR HG23 1 1
6 7275 1 1 35 THR N N 12.512 -3.396 -0.383 1.00 . A A . 35 THR N 1 1
6 7276 1 1 35 THR O O 14.243 -5.549 0.875 1.00 . A A . 35 THR O 1 1
6 7277 1 1 35 THR OG1 O 13.160 -1.509 1.723 1.00 . A A . 35 THR OG1 1 1
6 7278 1 1 36 ASN C C 16.928 -6.370 0.495 1.00 . A A . 36 ASN C 1 1
6 7279 1 1 36 ASN CA C 16.378 -5.915 -0.853 1.00 . A A . 36 ASN CA 1 1
6 7280 1 1 36 ASN CB C 17.530 -5.692 -1.836 1.00 . A A . 36 ASN CB 1 1
6 7281 1 1 36 ASN CG C 18.015 -6.985 -2.462 1.00 . A A . 36 ASN CG 1 1
6 7282 1 1 36 ASN H H 15.815 -3.916 -1.261 1.00 . A A . 36 ASN H 1 1
6 7283 1 1 36 ASN HA H 15.729 -6.684 -1.243 1.00 . A A . 36 ASN HA 1 1
6 7284 1 1 36 ASN HB2 H 17.198 -5.034 -2.626 1.00 . A A . 36 ASN HB2 1 1
6 7285 1 1 36 ASN HB3 H 18.357 -5.233 -1.315 1.00 . A A . 36 ASN HB3 1 1
6 7286 1 1 36 ASN HD21 H 18.686 -5.993 -4.049 1.00 . A A . 36 ASN HD21 1 1
6 7287 1 1 36 ASN HD22 H 18.924 -7.705 -4.077 1.00 . A A . 36 ASN HD22 1 1
6 7288 1 1 36 ASN N N 15.593 -4.695 -0.710 1.00 . A A . 36 ASN N 1 1
6 7289 1 1 36 ASN ND2 N 18.601 -6.884 -3.649 1.00 . A A . 36 ASN ND2 1 1
6 7290 1 1 36 ASN O O 17.880 -5.790 1.019 1.00 . A A . 36 ASN O 1 1
6 7291 1 1 36 ASN OD1 O 17.864 -8.062 -1.884 1.00 . A A . 36 ASN OD1 1 1
6 7292 1 1 37 LEU C C 18.147 -8.551 2.243 1.00 . A A . 37 LEU C 1 1
6 7293 1 1 37 LEU CA C 16.749 -7.947 2.341 1.00 . A A . 37 LEU CA 1 1
6 7294 1 1 37 LEU CB C 15.757 -9.003 2.832 1.00 . A A . 37 LEU CB 1 1
6 7295 1 1 37 LEU CD1 C 13.405 -9.827 3.100 1.00 . A A . 37 LEU CD1 1 1
6 7296 1 1 37 LEU CD2 C 13.944 -7.425 3.543 1.00 . A A . 37 LEU CD2 1 1
6 7297 1 1 37 LEU CG C 14.276 -8.646 2.699 1.00 . A A . 37 LEU CG 1 1
6 7298 1 1 37 LEU H H 15.568 -7.833 0.589 1.00 . A A . 37 LEU H 1 1
6 7299 1 1 37 LEU HA H 16.773 -7.131 3.048 1.00 . A A . 37 LEU HA 1 1
6 7300 1 1 37 LEU HB2 H 15.932 -9.907 2.269 1.00 . A A . 37 LEU HB2 1 1
6 7301 1 1 37 LEU HB3 H 15.962 -9.187 3.878 1.00 . A A . 37 LEU HB3 1 1
6 7302 1 1 37 LEU HD11 H 14.010 -10.568 3.600 1.00 . A A . 37 LEU HD11 1 1
6 7303 1 1 37 LEU HD12 H 12.961 -10.262 2.216 1.00 . A A . 37 LEU HD12 1 1
6 7304 1 1 37 LEU HD13 H 12.626 -9.488 3.766 1.00 . A A . 37 LEU HD13 1 1
6 7305 1 1 37 LEU HD21 H 13.347 -7.726 4.392 1.00 . A A . 37 LEU HD21 1 1
6 7306 1 1 37 LEU HD22 H 13.391 -6.715 2.946 1.00 . A A . 37 LEU HD22 1 1
6 7307 1 1 37 LEU HD23 H 14.859 -6.967 3.890 1.00 . A A . 37 LEU HD23 1 1
6 7308 1 1 37 LEU HG H 14.062 -8.409 1.666 1.00 . A A . 37 LEU HG 1 1
6 7309 1 1 37 LEU N N 16.322 -7.412 1.053 1.00 . A A . 37 LEU N 1 1
6 7310 1 1 37 LEU O O 18.786 -8.830 3.257 1.00 . A A . 37 LEU O 1 1
6 7311 1 1 38 ALA C C 21.025 -8.262 0.960 1.00 . A A . 38 ALA C 1 1
6 7312 1 1 38 ALA CA C 19.937 -9.316 0.785 1.00 . A A . 38 ALA CA 1 1
6 7313 1 1 38 ALA CB C 20.014 -9.929 -0.606 1.00 . A A . 38 ALA CB 1 1
6 7314 1 1 38 ALA H H 18.058 -8.507 0.247 1.00 . A A . 38 ALA H 1 1
6 7315 1 1 38 ALA HA H 20.094 -10.104 1.508 1.00 . A A . 38 ALA HA 1 1
6 7316 1 1 38 ALA HB1 H 19.042 -9.881 -1.074 1.00 . A A . 38 ALA HB1 1 1
6 7317 1 1 38 ALA HB2 H 20.728 -9.380 -1.202 1.00 . A A . 38 ALA HB2 1 1
6 7318 1 1 38 ALA HB3 H 20.326 -10.960 -0.528 1.00 . A A . 38 ALA HB3 1 1
6 7319 1 1 38 ALA N N 18.614 -8.749 1.015 1.00 . A A . 38 ALA N 1 1
6 7320 1 1 38 ALA O O 22.010 -8.482 1.665 1.00 . A A . 38 ALA O 1 1
6 7321 1 1 39 LYS C C 21.544 -5.161 1.631 1.00 . A A . 39 LYS C 1 1
6 7322 1 1 39 LYS CA C 21.806 -6.025 0.401 1.00 . A A . 39 LYS CA 1 1
6 7323 1 1 39 LYS CB C 21.745 -5.163 -0.862 1.00 . A A . 39 LYS CB 1 1
6 7324 1 1 39 LYS CD C 23.048 -3.992 -2.662 1.00 . A A . 39 LYS CD 1 1
6 7325 1 1 39 LYS CE C 22.993 -5.091 -3.713 1.00 . A A . 39 LYS CE 1 1
6 7326 1 1 39 LYS CG C 23.085 -4.568 -1.257 1.00 . A A . 39 LYS CG 1 1
6 7327 1 1 39 LYS H H 20.034 -6.998 -0.230 1.00 . A A . 39 LYS H 1 1
6 7328 1 1 39 LYS HA H 22.790 -6.459 0.483 1.00 . A A . 39 LYS HA 1 1
6 7329 1 1 39 LYS HB2 H 21.389 -5.771 -1.682 1.00 . A A . 39 LYS HB2 1 1
6 7330 1 1 39 LYS HB3 H 21.049 -4.353 -0.697 1.00 . A A . 39 LYS HB3 1 1
6 7331 1 1 39 LYS HD2 H 22.171 -3.369 -2.764 1.00 . A A . 39 LYS HD2 1 1
6 7332 1 1 39 LYS HD3 H 23.935 -3.397 -2.822 1.00 . A A . 39 LYS HD3 1 1
6 7333 1 1 39 LYS HE2 H 23.670 -5.881 -3.424 1.00 . A A . 39 LYS HE2 1 1
6 7334 1 1 39 LYS HE3 H 21.986 -5.479 -3.757 1.00 . A A . 39 LYS HE3 1 1
6 7335 1 1 39 LYS HG2 H 23.336 -3.778 -0.563 1.00 . A A . 39 LYS HG2 1 1
6 7336 1 1 39 LYS HG3 H 23.839 -5.341 -1.214 1.00 . A A . 39 LYS HG3 1 1
6 7337 1 1 39 LYS HZ1 H 23.941 -3.719 -4.972 1.00 . A A . 39 LYS HZ1 1 1
6 7338 1 1 39 LYS HZ2 H 22.528 -4.384 -5.623 1.00 . A A . 39 LYS HZ2 1 1
6 7339 1 1 39 LYS HZ3 H 23.945 -5.305 -5.560 1.00 . A A . 39 LYS HZ3 1 1
6 7340 1 1 39 LYS N N 20.840 -7.115 0.316 1.00 . A A . 39 LYS N 1 1
6 7341 1 1 39 LYS NZ N 23.379 -4.590 -5.060 1.00 . A A . 39 LYS NZ 1 1
6 7342 1 1 39 LYS O O 22.456 -4.879 2.409 1.00 . A A . 39 LYS O 1 1
6 7343 1 1 40 ASP C C 20.404 -4.529 4.247 1.00 . A A . 40 ASP C 1 1
6 7344 1 1 40 ASP CA C 19.912 -3.917 2.939 1.00 . A A . 40 ASP CA 1 1
6 7345 1 1 40 ASP CB C 18.393 -3.742 2.983 1.00 . A A . 40 ASP CB 1 1
6 7346 1 1 40 ASP CG C 17.965 -2.628 3.918 1.00 . A A . 40 ASP CG 1 1
6 7347 1 1 40 ASP H H 19.611 -5.005 1.148 1.00 . A A . 40 ASP H 1 1
6 7348 1 1 40 ASP HA H 20.373 -2.949 2.813 1.00 . A A . 40 ASP HA 1 1
6 7349 1 1 40 ASP HB2 H 18.035 -3.511 1.990 1.00 . A A . 40 ASP HB2 1 1
6 7350 1 1 40 ASP HB3 H 17.940 -4.664 3.319 1.00 . A A . 40 ASP HB3 1 1
6 7351 1 1 40 ASP N N 20.293 -4.746 1.801 1.00 . A A . 40 ASP N 1 1
6 7352 1 1 40 ASP O O 21.250 -3.955 4.934 1.00 . A A . 40 ASP O 1 1
6 7353 1 1 40 ASP OD1 O 18.389 -1.473 3.698 1.00 . A A . 40 ASP OD1 1 1
6 7354 1 1 40 ASP OD2 O 17.206 -2.910 4.867 1.00 . A A . 40 ASP OD2 1 1
6 7355 1 1 41 PHE C C 21.587 -7.101 5.641 1.00 . A A . 41 PHE C 1 1
6 7356 1 1 41 PHE CA C 20.251 -6.387 5.814 1.00 . A A . 41 PHE CA 1 1
6 7357 1 1 41 PHE CB C 19.170 -7.391 6.217 1.00 . A A . 41 PHE CB 1 1
6 7358 1 1 41 PHE CD1 C 17.829 -5.649 7.427 1.00 . A A . 41 PHE CD1 1 1
6 7359 1 1 41 PHE CD2 C 16.668 -7.247 6.093 1.00 . A A . 41 PHE CD2 1 1
6 7360 1 1 41 PHE CE1 C 16.627 -5.058 7.769 1.00 . A A . 41 PHE CE1 1 1
6 7361 1 1 41 PHE CE2 C 15.463 -6.660 6.430 1.00 . A A . 41 PHE CE2 1 1
6 7362 1 1 41 PHE CG C 17.863 -6.750 6.586 1.00 . A A . 41 PHE CG 1 1
6 7363 1 1 41 PHE CZ C 15.443 -5.563 7.268 1.00 . A A . 41 PHE CZ 1 1
6 7364 1 1 41 PHE H H 19.198 -6.105 3.998 1.00 . A A . 41 PHE H 1 1
6 7365 1 1 41 PHE HA H 20.350 -5.646 6.592 1.00 . A A . 41 PHE HA 1 1
6 7366 1 1 41 PHE HB2 H 18.988 -8.064 5.393 1.00 . A A . 41 PHE HB2 1 1
6 7367 1 1 41 PHE HB3 H 19.515 -7.957 7.069 1.00 . A A . 41 PHE HB3 1 1
6 7368 1 1 41 PHE HD1 H 18.755 -5.251 7.817 1.00 . A A . 41 PHE HD1 1 1
6 7369 1 1 41 PHE HD2 H 16.682 -8.107 5.436 1.00 . A A . 41 PHE HD2 1 1
6 7370 1 1 41 PHE HE1 H 16.615 -4.199 8.424 1.00 . A A . 41 PHE HE1 1 1
6 7371 1 1 41 PHE HE2 H 14.539 -7.058 6.037 1.00 . A A . 41 PHE HE2 1 1
6 7372 1 1 41 PHE HZ H 14.503 -5.102 7.535 1.00 . A A . 41 PHE HZ 1 1
6 7373 1 1 41 PHE N N 19.868 -5.697 4.586 1.00 . A A . 41 PHE N 1 1
6 7374 1 1 41 PHE O O 22.108 -7.702 6.580 1.00 . A A . 41 PHE O 1 1
6 7375 1 1 42 ASN C C 23.385 -9.148 4.530 1.00 . A A . 42 ASN C 1 1
6 7376 1 1 42 ASN CA C 23.413 -7.675 4.135 1.00 . A A . 42 ASN CA 1 1
6 7377 1 1 42 ASN CB C 24.550 -6.960 4.868 1.00 . A A . 42 ASN CB 1 1
6 7378 1 1 42 ASN CG C 25.854 -7.005 4.095 1.00 . A A . 42 ASN CG 1 1
6 7379 1 1 42 ASN H H 21.674 -6.540 3.723 1.00 . A A . 42 ASN H 1 1
6 7380 1 1 42 ASN HA H 23.580 -7.602 3.072 1.00 . A A . 42 ASN HA 1 1
6 7381 1 1 42 ASN HB2 H 24.278 -5.925 5.019 1.00 . A A . 42 ASN HB2 1 1
6 7382 1 1 42 ASN HB3 H 24.704 -7.430 5.828 1.00 . A A . 42 ASN HB3 1 1
6 7383 1 1 42 ASN HD21 H 25.045 -5.943 2.621 1.00 . A A . 42 ASN HD21 1 1
6 7384 1 1 42 ASN HD22 H 26.696 -6.401 2.399 1.00 . A A . 42 ASN HD22 1 1
6 7385 1 1 42 ASN N N 22.137 -7.033 4.433 1.00 . A A . 42 ASN N 1 1
6 7386 1 1 42 ASN ND2 N 25.866 -6.387 2.920 1.00 . A A . 42 ASN ND2 1 1
6 7387 1 1 42 ASN O O 24.343 -9.666 5.106 1.00 . A A . 42 ASN O 1 1
6 7388 1 1 42 ASN OD1 O 26.838 -7.588 4.550 1.00 . A A . 42 ASN OD1 1 1
6 7389 1 1 43 LEU C C 23.255 -12.057 3.920 1.00 . A A . 43 LEU C 1 1
6 7390 1 1 43 LEU CA C 22.129 -11.234 4.537 1.00 . A A . 43 LEU CA 1 1
6 7391 1 1 43 LEU CB C 20.775 -11.745 4.041 1.00 . A A . 43 LEU CB 1 1
6 7392 1 1 43 LEU CD1 C 18.274 -11.797 4.201 1.00 . A A . 43 LEU CD1 1 1
6 7393 1 1 43 LEU CD2 C 19.661 -11.964 6.276 1.00 . A A . 43 LEU CD2 1 1
6 7394 1 1 43 LEU CG C 19.560 -11.358 4.884 1.00 . A A . 43 LEU CG 1 1
6 7395 1 1 43 LEU H H 21.552 -9.352 3.758 1.00 . A A . 43 LEU H 1 1
6 7396 1 1 43 LEU HA H 22.171 -11.336 5.612 1.00 . A A . 43 LEU HA 1 1
6 7397 1 1 43 LEU HB2 H 20.622 -11.362 3.044 1.00 . A A . 43 LEU HB2 1 1
6 7398 1 1 43 LEU HB3 H 20.824 -12.825 4.006 1.00 . A A . 43 LEU HB3 1 1
6 7399 1 1 43 LEU HD11 H 18.411 -11.775 3.130 1.00 . A A . 43 LEU HD11 1 1
6 7400 1 1 43 LEU HD12 H 17.474 -11.126 4.476 1.00 . A A . 43 LEU HD12 1 1
6 7401 1 1 43 LEU HD13 H 18.026 -12.801 4.513 1.00 . A A . 43 LEU HD13 1 1
6 7402 1 1 43 LEU HD21 H 18.949 -12.771 6.370 1.00 . A A . 43 LEU HD21 1 1
6 7403 1 1 43 LEU HD22 H 19.447 -11.206 7.015 1.00 . A A . 43 LEU HD22 1 1
6 7404 1 1 43 LEU HD23 H 20.661 -12.345 6.431 1.00 . A A . 43 LEU HD23 1 1
6 7405 1 1 43 LEU HG H 19.532 -10.281 4.988 1.00 . A A . 43 LEU HG 1 1
6 7406 1 1 43 LEU N N 22.281 -9.818 4.217 1.00 . A A . 43 LEU N 1 1
6 7407 1 1 43 LEU O O 23.807 -11.691 2.882 1.00 . A A . 43 LEU O 1 1
6 7408 1 1 44 ASP C C 24.091 -15.073 3.093 1.00 . A A . 44 ASP C 1 1
6 7409 1 1 44 ASP CA C 24.646 -14.047 4.077 1.00 . A A . 44 ASP CA 1 1
6 7410 1 1 44 ASP CB C 25.326 -14.760 5.247 1.00 . A A . 44 ASP CB 1 1
6 7411 1 1 44 ASP CG C 26.767 -15.123 4.945 1.00 . A A . 44 ASP CG 1 1
6 7412 1 1 44 ASP H H 23.110 -13.408 5.387 1.00 . A A . 44 ASP H 1 1
6 7413 1 1 44 ASP HA H 25.375 -13.436 3.567 1.00 . A A . 44 ASP HA 1 1
6 7414 1 1 44 ASP HB2 H 25.311 -14.112 6.112 1.00 . A A . 44 ASP HB2 1 1
6 7415 1 1 44 ASP HB3 H 24.785 -15.667 5.471 1.00 . A A . 44 ASP HB3 1 1
6 7416 1 1 44 ASP N N 23.588 -13.170 4.564 1.00 . A A . 44 ASP N 1 1
6 7417 1 1 44 ASP O O 22.910 -15.415 3.139 1.00 . A A . 44 ASP O 1 1
6 7418 1 1 44 ASP OD1 O 26.988 -16.082 4.177 1.00 . A A . 44 ASP OD1 1 1
6 7419 1 1 44 ASP OD2 O 27.673 -14.448 5.477 1.00 . A A . 44 ASP OD2 1 1
6 7420 1 1 45 SER C C 23.877 -17.742 1.867 1.00 . A A . 45 SER C 1 1
6 7421 1 1 45 SER CA C 24.547 -16.542 1.206 1.00 . A A . 45 SER CA 1 1
6 7422 1 1 45 SER CB C 25.757 -17.003 0.393 1.00 . A A . 45 SER CB 1 1
6 7423 1 1 45 SER H H 25.880 -15.247 2.218 1.00 . A A . 45 SER H 1 1
6 7424 1 1 45 SER HA H 23.838 -16.068 0.544 1.00 . A A . 45 SER HA 1 1
6 7425 1 1 45 SER HB2 H 25.469 -17.827 -0.242 1.00 . A A . 45 SER HB2 1 1
6 7426 1 1 45 SER HB3 H 26.110 -16.184 -0.218 1.00 . A A . 45 SER HB3 1 1
6 7427 1 1 45 SER HG H 27.594 -16.899 1.067 1.00 . A A . 45 SER HG 1 1
6 7428 1 1 45 SER N N 24.952 -15.559 2.204 1.00 . A A . 45 SER N 1 1
6 7429 1 1 45 SER O O 23.049 -18.421 1.256 1.00 . A A . 45 SER O 1 1
6 7430 1 1 45 SER OG O 26.810 -17.426 1.241 1.00 . A A . 45 SER OG 1 1
6 7431 1 1 46 LEU C C 22.232 -18.834 4.265 1.00 . A A . 46 LEU C 1 1
6 7432 1 1 46 LEU CA C 23.676 -19.119 3.864 1.00 . A A . 46 LEU CA 1 1
6 7433 1 1 46 LEU CB C 24.516 -19.403 5.111 1.00 . A A . 46 LEU CB 1 1
6 7434 1 1 46 LEU CD1 C 26.798 -19.626 4.099 1.00 . A A . 46 LEU CD1 1 1
6 7435 1 1 46 LEU CD2 C 26.273 -20.776 6.257 1.00 . A A . 46 LEU CD2 1 1
6 7436 1 1 46 LEU CG C 25.720 -20.324 4.913 1.00 . A A . 46 LEU CG 1 1
6 7437 1 1 46 LEU H H 24.904 -17.424 3.552 1.00 . A A . 46 LEU H 1 1
6 7438 1 1 46 LEU HA H 23.694 -19.988 3.223 1.00 . A A . 46 LEU HA 1 1
6 7439 1 1 46 LEU HB2 H 24.880 -18.458 5.486 1.00 . A A . 46 LEU HB2 1 1
6 7440 1 1 46 LEU HB3 H 23.869 -19.856 5.848 1.00 . A A . 46 LEU HB3 1 1
6 7441 1 1 46 LEU HD11 H 27.709 -20.203 4.137 1.00 . A A . 46 LEU HD11 1 1
6 7442 1 1 46 LEU HD12 H 26.978 -18.642 4.509 1.00 . A A . 46 LEU HD12 1 1
6 7443 1 1 46 LEU HD13 H 26.472 -19.533 3.074 1.00 . A A . 46 LEU HD13 1 1
6 7444 1 1 46 LEU HD21 H 27.163 -21.366 6.100 1.00 . A A . 46 LEU HD21 1 1
6 7445 1 1 46 LEU HD22 H 25.531 -21.372 6.769 1.00 . A A . 46 LEU HD22 1 1
6 7446 1 1 46 LEU HD23 H 26.514 -19.909 6.857 1.00 . A A . 46 LEU HD23 1 1
6 7447 1 1 46 LEU HG H 25.407 -21.203 4.367 1.00 . A A . 46 LEU HG 1 1
6 7448 1 1 46 LEU N N 24.240 -18.000 3.118 1.00 . A A . 46 LEU N 1 1
6 7449 1 1 46 LEU O O 21.345 -19.663 4.061 1.00 . A A . 46 LEU O 1 1
6 7450 1 1 47 ASP C C 19.685 -17.312 4.091 1.00 . A A . 47 ASP C 1 1
6 7451 1 1 47 ASP CA C 20.666 -17.257 5.258 1.00 . A A . 47 ASP CA 1 1
6 7452 1 1 47 ASP CB C 20.695 -15.848 5.851 1.00 . A A . 47 ASP CB 1 1
6 7453 1 1 47 ASP CG C 20.226 -15.817 7.293 1.00 . A A . 47 ASP CG 1 1
6 7454 1 1 47 ASP H H 22.752 -17.036 4.967 1.00 . A A . 47 ASP H 1 1
6 7455 1 1 47 ASP HA H 20.341 -17.952 6.019 1.00 . A A . 47 ASP HA 1 1
6 7456 1 1 47 ASP HB2 H 21.705 -15.468 5.813 1.00 . A A . 47 ASP HB2 1 1
6 7457 1 1 47 ASP HB3 H 20.050 -15.206 5.268 1.00 . A A . 47 ASP HB3 1 1
6 7458 1 1 47 ASP N N 22.003 -17.654 4.833 1.00 . A A . 47 ASP N 1 1
6 7459 1 1 47 ASP O O 18.602 -17.885 4.203 1.00 . A A . 47 ASP O 1 1
6 7460 1 1 47 ASP OD1 O 19.029 -16.078 7.533 1.00 . A A . 47 ASP OD1 1 1
6 7461 1 1 47 ASP OD2 O 21.057 -15.531 8.181 1.00 . A A . 47 ASP OD2 1 1
6 7462 1 1 48 PHE C C 18.788 -18.099 1.402 1.00 . A A . 48 PHE C 1 1
6 7463 1 1 48 PHE CA C 19.226 -16.689 1.783 1.00 . A A . 48 PHE CA 1 1
6 7464 1 1 48 PHE CB C 19.969 -16.040 0.614 1.00 . A A . 48 PHE CB 1 1
6 7465 1 1 48 PHE CD1 C 18.416 -14.289 -0.292 1.00 . A A . 48 PHE CD1 1 1
6 7466 1 1 48 PHE CD2 C 18.841 -16.224 -1.619 1.00 . A A . 48 PHE CD2 1 1
6 7467 1 1 48 PHE CE1 C 17.577 -13.796 -1.273 1.00 . A A . 48 PHE CE1 1 1
6 7468 1 1 48 PHE CE2 C 18.002 -15.735 -2.604 1.00 . A A . 48 PHE CE2 1 1
6 7469 1 1 48 PHE CG C 19.058 -15.506 -0.453 1.00 . A A . 48 PHE CG 1 1
6 7470 1 1 48 PHE CZ C 17.369 -14.520 -2.430 1.00 . A A . 48 PHE CZ 1 1
6 7471 1 1 48 PHE H H 20.948 -16.270 2.943 1.00 . A A . 48 PHE H 1 1
6 7472 1 1 48 PHE HA H 18.350 -16.102 2.013 1.00 . A A . 48 PHE HA 1 1
6 7473 1 1 48 PHE HB2 H 20.561 -15.215 0.986 1.00 . A A . 48 PHE HB2 1 1
6 7474 1 1 48 PHE HB3 H 20.622 -16.770 0.161 1.00 . A A . 48 PHE HB3 1 1
6 7475 1 1 48 PHE HD1 H 18.579 -13.721 0.613 1.00 . A A . 48 PHE HD1 1 1
6 7476 1 1 48 PHE HD2 H 19.334 -17.174 -1.756 1.00 . A A . 48 PHE HD2 1 1
6 7477 1 1 48 PHE HE1 H 17.084 -12.845 -1.133 1.00 . A A . 48 PHE HE1 1 1
6 7478 1 1 48 PHE HE2 H 17.842 -16.304 -3.507 1.00 . A A . 48 PHE HE2 1 1
6 7479 1 1 48 PHE HZ H 16.714 -14.137 -3.198 1.00 . A A . 48 PHE HZ 1 1
6 7480 1 1 48 PHE N N 20.072 -16.711 2.971 1.00 . A A . 48 PHE N 1 1
6 7481 1 1 48 PHE O O 17.620 -18.338 1.096 1.00 . A A . 48 PHE O 1 1
6 7482 1 1 49 VAL C C 18.324 -20.979 1.942 1.00 . A A . 49 VAL C 1 1
6 7483 1 1 49 VAL CA C 19.449 -20.420 1.078 1.00 . A A . 49 VAL CA 1 1
6 7484 1 1 49 VAL CB C 20.696 -21.308 1.242 1.00 . A A . 49 VAL CB 1 1
6 7485 1 1 49 VAL CG1 C 20.350 -22.768 0.989 1.00 . A A . 49 VAL CG1 1 1
6 7486 1 1 49 VAL CG2 C 21.806 -20.845 0.309 1.00 . A A . 49 VAL CG2 1 1
6 7487 1 1 49 VAL H H 20.649 -18.782 1.674 1.00 . A A . 49 VAL H 1 1
6 7488 1 1 49 VAL HA H 19.144 -20.452 0.042 1.00 . A A . 49 VAL HA 1 1
6 7489 1 1 49 VAL HB H 21.048 -21.216 2.259 1.00 . A A . 49 VAL HB 1 1
6 7490 1 1 49 VAL HG11 H 19.909 -23.192 1.878 1.00 . A A . 49 VAL HG11 1 1
6 7491 1 1 49 VAL HG12 H 19.649 -22.835 0.171 1.00 . A A . 49 VAL HG12 1 1
6 7492 1 1 49 VAL HG13 H 21.249 -23.312 0.739 1.00 . A A . 49 VAL HG13 1 1
6 7493 1 1 49 VAL HG21 H 21.518 -19.916 -0.160 1.00 . A A . 49 VAL HG21 1 1
6 7494 1 1 49 VAL HG22 H 22.713 -20.697 0.875 1.00 . A A . 49 VAL HG22 1 1
6 7495 1 1 49 VAL HG23 H 21.974 -21.594 -0.451 1.00 . A A . 49 VAL HG23 1 1
6 7496 1 1 49 VAL N N 19.735 -19.033 1.421 1.00 . A A . 49 VAL N 1 1
6 7497 1 1 49 VAL O O 17.316 -21.466 1.429 1.00 . A A . 49 VAL O 1 1
6 7498 1 1 50 ASP C C 16.173 -20.678 4.004 1.00 . A A . 50 ASP C 1 1
6 7499 1 1 50 ASP CA C 17.502 -21.402 4.193 1.00 . A A . 50 ASP CA 1 1
6 7500 1 1 50 ASP CB C 17.990 -21.231 5.632 1.00 . A A . 50 ASP CB 1 1
6 7501 1 1 50 ASP CG C 19.211 -22.076 5.935 1.00 . A A . 50 ASP CG 1 1
6 7502 1 1 50 ASP H H 19.328 -20.506 3.605 1.00 . A A . 50 ASP H 1 1
6 7503 1 1 50 ASP HA H 17.356 -22.453 3.996 1.00 . A A . 50 ASP HA 1 1
6 7504 1 1 50 ASP HB2 H 18.243 -20.193 5.798 1.00 . A A . 50 ASP HB2 1 1
6 7505 1 1 50 ASP HB3 H 17.198 -21.516 6.310 1.00 . A A . 50 ASP HB3 1 1
6 7506 1 1 50 ASP N N 18.503 -20.905 3.256 1.00 . A A . 50 ASP N 1 1
6 7507 1 1 50 ASP O O 15.105 -21.247 4.234 1.00 . A A . 50 ASP O 1 1
6 7508 1 1 50 ASP OD1 O 19.094 -23.319 5.900 1.00 . A A . 50 ASP OD1 1 1
6 7509 1 1 50 ASP OD2 O 20.281 -21.496 6.209 1.00 . A A . 50 ASP OD2 1 1
6 7510 1 1 51 LEU C C 14.227 -19.170 2.202 1.00 . A A . 51 LEU C 1 1
6 7511 1 1 51 LEU CA C 15.047 -18.617 3.362 1.00 . A A . 51 LEU CA 1 1
6 7512 1 1 51 LEU CB C 15.429 -17.162 3.085 1.00 . A A . 51 LEU CB 1 1
6 7513 1 1 51 LEU CD1 C 16.399 -15.073 4.074 1.00 . A A . 51 LEU CD1 1 1
6 7514 1 1 51 LEU CD2 C 14.029 -15.704 4.568 1.00 . A A . 51 LEU CD2 1 1
6 7515 1 1 51 LEU CG C 15.432 -16.226 4.294 1.00 . A A . 51 LEU CG 1 1
6 7516 1 1 51 LEU H H 17.124 -19.022 3.416 1.00 . A A . 51 LEU H 1 1
6 7517 1 1 51 LEU HA H 14.450 -18.659 4.261 1.00 . A A . 51 LEU HA 1 1
6 7518 1 1 51 LEU HB2 H 16.421 -17.156 2.660 1.00 . A A . 51 LEU HB2 1 1
6 7519 1 1 51 LEU HB3 H 14.728 -16.769 2.362 1.00 . A A . 51 LEU HB3 1 1
6 7520 1 1 51 LEU HD11 H 16.003 -14.411 3.319 1.00 . A A . 51 LEU HD11 1 1
6 7521 1 1 51 LEU HD12 H 17.353 -15.460 3.750 1.00 . A A . 51 LEU HD12 1 1
6 7522 1 1 51 LEU HD13 H 16.526 -14.530 4.999 1.00 . A A . 51 LEU HD13 1 1
6 7523 1 1 51 LEU HD21 H 14.089 -14.698 4.954 1.00 . A A . 51 LEU HD21 1 1
6 7524 1 1 51 LEU HD22 H 13.545 -16.340 5.295 1.00 . A A . 51 LEU HD22 1 1
6 7525 1 1 51 LEU HD23 H 13.459 -15.707 3.651 1.00 . A A . 51 LEU HD23 1 1
6 7526 1 1 51 LEU HG H 15.762 -16.776 5.165 1.00 . A A . 51 LEU HG 1 1
6 7527 1 1 51 LEU N N 16.245 -19.421 3.582 1.00 . A A . 51 LEU N 1 1
6 7528 1 1 51 LEU O O 13.056 -19.513 2.365 1.00 . A A . 51 LEU O 1 1
6 7529 1 1 52 ILE C C 13.763 -21.224 0.035 1.00 . A A . 52 ILE C 1 1
6 7530 1 1 52 ILE CA C 14.178 -19.769 -0.156 1.00 . A A . 52 ILE CA 1 1
6 7531 1 1 52 ILE CB C 15.077 -19.662 -1.403 1.00 . A A . 52 ILE CB 1 1
6 7532 1 1 52 ILE CD1 C 17.377 -20.259 -2.315 1.00 . A A . 52 ILE CD1 1 1
6 7533 1 1 52 ILE CG1 C 16.398 -20.398 -1.170 1.00 . A A . 52 ILE CG1 1 1
6 7534 1 1 52 ILE CG2 C 15.330 -18.202 -1.748 1.00 . A A . 52 ILE CG2 1 1
6 7535 1 1 52 ILE H H 15.783 -18.966 0.965 1.00 . A A . 52 ILE H 1 1
6 7536 1 1 52 ILE HA H 13.294 -19.172 -0.323 1.00 . A A . 52 ILE HA 1 1
6 7537 1 1 52 ILE HB H 14.559 -20.119 -2.232 1.00 . A A . 52 ILE HB 1 1
6 7538 1 1 52 ILE HD11 H 17.767 -19.252 -2.334 1.00 . A A . 52 ILE HD11 1 1
6 7539 1 1 52 ILE HD12 H 18.189 -20.958 -2.182 1.00 . A A . 52 ILE HD12 1 1
6 7540 1 1 52 ILE HD13 H 16.872 -20.466 -3.247 1.00 . A A . 52 ILE HD13 1 1
6 7541 1 1 52 ILE HG12 H 16.870 -20.007 -0.282 1.00 . A A . 52 ILE HG12 1 1
6 7542 1 1 52 ILE HG13 H 16.196 -21.450 -1.031 1.00 . A A . 52 ILE HG13 1 1
6 7543 1 1 52 ILE HG21 H 14.395 -17.664 -1.744 1.00 . A A . 52 ILE HG21 1 1
6 7544 1 1 52 ILE HG22 H 15.997 -17.770 -1.017 1.00 . A A . 52 ILE HG22 1 1
6 7545 1 1 52 ILE HG23 H 15.779 -18.137 -2.728 1.00 . A A . 52 ILE HG23 1 1
6 7546 1 1 52 ILE N N 14.850 -19.255 1.031 1.00 . A A . 52 ILE N 1 1
6 7547 1 1 52 ILE O O 12.703 -21.643 -0.428 1.00 . A A . 52 ILE O 1 1
6 7548 1 1 53 MET C C 13.144 -23.553 1.926 1.00 . A A . 53 MET C 1 1
6 7549 1 1 53 MET CA C 14.326 -23.398 0.974 1.00 . A A . 53 MET CA 1 1
6 7550 1 1 53 MET CB C 15.560 -24.089 1.558 1.00 . A A . 53 MET CB 1 1
6 7551 1 1 53 MET CE C 15.876 -27.002 0.362 1.00 . A A . 53 MET CE 1 1
6 7552 1 1 53 MET CG C 16.653 -24.348 0.533 1.00 . A A . 53 MET CG 1 1
6 7553 1 1 53 MET H H 15.438 -21.599 1.063 1.00 . A A . 53 MET H 1 1
6 7554 1 1 53 MET HA H 14.077 -23.861 0.031 1.00 . A A . 53 MET HA 1 1
6 7555 1 1 53 MET HB2 H 15.970 -23.467 2.339 1.00 . A A . 53 MET HB2 1 1
6 7556 1 1 53 MET HB3 H 15.262 -25.037 1.980 1.00 . A A . 53 MET HB3 1 1
6 7557 1 1 53 MET HE1 H 15.985 -27.538 -0.569 1.00 . A A . 53 MET HE1 1 1
6 7558 1 1 53 MET HE2 H 15.753 -27.708 1.170 1.00 . A A . 53 MET HE2 1 1
6 7559 1 1 53 MET HE3 H 15.010 -26.359 0.309 1.00 . A A . 53 MET HE3 1 1
6 7560 1 1 53 MET HG2 H 16.240 -24.216 -0.456 1.00 . A A . 53 MET HG2 1 1
6 7561 1 1 53 MET HG3 H 17.448 -23.633 0.688 1.00 . A A . 53 MET HG3 1 1
6 7562 1 1 53 MET N N 14.607 -21.990 0.720 1.00 . A A . 53 MET N 1 1
6 7563 1 1 53 MET O O 12.287 -24.413 1.730 1.00 . A A . 53 MET O 1 1
6 7564 1 1 53 MET SD S 17.339 -26.011 0.654 1.00 . A A . 53 MET SD 1 1
6 7565 1 1 54 SER C C 10.689 -22.438 3.296 1.00 . A A . 54 SER C 1 1
6 7566 1 1 54 SER CA C 12.032 -22.763 3.941 1.00 . A A . 54 SER CA 1 1
6 7567 1 1 54 SER CB C 12.312 -21.783 5.082 1.00 . A A . 54 SER CB 1 1
6 7568 1 1 54 SER H H 13.820 -22.052 3.059 1.00 . A A . 54 SER H 1 1
6 7569 1 1 54 SER HA H 11.992 -23.765 4.341 1.00 . A A . 54 SER HA 1 1
6 7570 1 1 54 SER HB2 H 11.587 -21.931 5.867 1.00 . A A . 54 SER HB2 1 1
6 7571 1 1 54 SER HB3 H 13.305 -21.962 5.470 1.00 . A A . 54 SER HB3 1 1
6 7572 1 1 54 SER HG H 12.071 -19.861 5.381 1.00 . A A . 54 SER HG 1 1
6 7573 1 1 54 SER N N 13.106 -22.716 2.957 1.00 . A A . 54 SER N 1 1
6 7574 1 1 54 SER O O 9.721 -23.187 3.437 1.00 . A A . 54 SER O 1 1
6 7575 1 1 54 SER OG O 12.233 -20.441 4.632 1.00 . A A . 54 SER OG 1 1
6 7576 1 1 55 LEU C C 8.986 -21.906 0.861 1.00 . A A . 55 LEU C 1 1
6 7577 1 1 55 LEU CA C 9.413 -20.890 1.916 1.00 . A A . 55 LEU CA 1 1
6 7578 1 1 55 LEU CB C 9.613 -19.519 1.269 1.00 . A A . 55 LEU CB 1 1
6 7579 1 1 55 LEU CD1 C 9.733 -17.025 1.491 1.00 . A A . 55 LEU CD1 1 1
6 7580 1 1 55 LEU CD2 C 7.708 -18.253 2.296 1.00 . A A . 55 LEU CD2 1 1
6 7581 1 1 55 LEU CG C 9.218 -18.311 2.119 1.00 . A A . 55 LEU CG 1 1
6 7582 1 1 55 LEU H H 11.440 -20.761 2.508 1.00 . A A . 55 LEU H 1 1
6 7583 1 1 55 LEU HA H 8.636 -20.817 2.662 1.00 . A A . 55 LEU HA 1 1
6 7584 1 1 55 LEU HB2 H 10.658 -19.421 1.019 1.00 . A A . 55 LEU HB2 1 1
6 7585 1 1 55 LEU HB3 H 9.024 -19.493 0.362 1.00 . A A . 55 LEU HB3 1 1
6 7586 1 1 55 LEU HD11 H 9.358 -16.942 0.482 1.00 . A A . 55 LEU HD11 1 1
6 7587 1 1 55 LEU HD12 H 10.813 -17.040 1.472 1.00 . A A . 55 LEU HD12 1 1
6 7588 1 1 55 LEU HD13 H 9.395 -16.180 2.072 1.00 . A A . 55 LEU HD13 1 1
6 7589 1 1 55 LEU HD21 H 7.259 -17.829 1.411 1.00 . A A . 55 LEU HD21 1 1
6 7590 1 1 55 LEU HD22 H 7.470 -17.639 3.152 1.00 . A A . 55 LEU HD22 1 1
6 7591 1 1 55 LEU HD23 H 7.326 -19.252 2.452 1.00 . A A . 55 LEU HD23 1 1
6 7592 1 1 55 LEU HG H 9.668 -18.406 3.098 1.00 . A A . 55 LEU HG 1 1
6 7593 1 1 55 LEU N N 10.637 -21.316 2.586 1.00 . A A . 55 LEU N 1 1
6 7594 1 1 55 LEU O O 7.804 -22.223 0.733 1.00 . A A . 55 LEU O 1 1
6 7595 1 1 56 GLU C C 8.988 -24.625 -0.353 1.00 . A A . 56 GLU C 1 1
6 7596 1 1 56 GLU CA C 9.683 -23.396 -0.933 1.00 . A A . 56 GLU CA 1 1
6 7597 1 1 56 GLU CB C 10.981 -23.811 -1.630 1.00 . A A . 56 GLU CB 1 1
6 7598 1 1 56 GLU CD C 10.821 -26.133 -2.609 1.00 . A A . 56 GLU CD 1 1
6 7599 1 1 56 GLU CG C 10.760 -24.643 -2.881 1.00 . A A . 56 GLU CG 1 1
6 7600 1 1 56 GLU H H 10.881 -22.122 0.260 1.00 . A A . 56 GLU H 1 1
6 7601 1 1 56 GLU HA H 9.028 -22.935 -1.657 1.00 . A A . 56 GLU HA 1 1
6 7602 1 1 56 GLU HB2 H 11.528 -22.921 -1.905 1.00 . A A . 56 GLU HB2 1 1
6 7603 1 1 56 GLU HB3 H 11.576 -24.389 -0.938 1.00 . A A . 56 GLU HB3 1 1
6 7604 1 1 56 GLU HG2 H 9.788 -24.407 -3.289 1.00 . A A . 56 GLU HG2 1 1
6 7605 1 1 56 GLU HG3 H 11.522 -24.392 -3.604 1.00 . A A . 56 GLU HG3 1 1
6 7606 1 1 56 GLU N N 9.958 -22.415 0.110 1.00 . A A . 56 GLU N 1 1
6 7607 1 1 56 GLU O O 7.940 -25.045 -0.842 1.00 . A A . 56 GLU O 1 1
6 7608 1 1 56 GLU OE1 O 9.850 -26.673 -2.039 1.00 . A A . 56 GLU OE1 1 1
6 7609 1 1 56 GLU OE2 O 11.841 -26.760 -2.967 1.00 . A A . 56 GLU OE2 1 1
6 7610 1 1 57 GLU C C 7.769 -26.019 2.131 1.00 . A A . 57 GLU C 1 1
6 7611 1 1 57 GLU CA C 9.020 -26.377 1.336 1.00 . A A . 57 GLU CA 1 1
6 7612 1 1 57 GLU CB C 10.057 -27.022 2.257 1.00 . A A . 57 GLU CB 1 1
6 7613 1 1 57 GLU CD C 11.303 -26.922 4.452 1.00 . A A . 57 GLU CD 1 1
6 7614 1 1 57 GLU CG C 10.313 -26.236 3.531 1.00 . A A . 57 GLU CG 1 1
6 7615 1 1 57 GLU H H 10.416 -24.814 1.034 1.00 . A A . 57 GLU H 1 1
6 7616 1 1 57 GLU HA H 8.752 -27.081 0.562 1.00 . A A . 57 GLU HA 1 1
6 7617 1 1 57 GLU HB2 H 9.714 -28.009 2.530 1.00 . A A . 57 GLU HB2 1 1
6 7618 1 1 57 GLU HB3 H 10.990 -27.113 1.721 1.00 . A A . 57 GLU HB3 1 1
6 7619 1 1 57 GLU HG2 H 10.705 -25.265 3.267 1.00 . A A . 57 GLU HG2 1 1
6 7620 1 1 57 GLU HG3 H 9.379 -26.115 4.058 1.00 . A A . 57 GLU HG3 1 1
6 7621 1 1 57 GLU N N 9.581 -25.195 0.690 1.00 . A A . 57 GLU N 1 1
6 7622 1 1 57 GLU O O 6.925 -26.876 2.400 1.00 . A A . 57 GLU O 1 1
6 7623 1 1 57 GLU OE1 O 11.871 -27.957 4.045 1.00 . A A . 57 GLU OE1 1 1
6 7624 1 1 57 GLU OE2 O 11.511 -26.424 5.578 1.00 . A A . 57 GLU OE2 1 1
6 7625 1 1 58 ARG C C 5.234 -24.334 2.434 1.00 . A A . 58 ARG C 1 1
6 7626 1 1 58 ARG CA C 6.508 -24.279 3.273 1.00 . A A . 58 ARG CA 1 1
6 7627 1 1 58 ARG CB C 6.747 -22.848 3.761 1.00 . A A . 58 ARG CB 1 1
6 7628 1 1 58 ARG CD C 5.876 -22.365 6.069 1.00 . A A . 58 ARG CD 1 1
6 7629 1 1 58 ARG CG C 5.595 -22.283 4.577 1.00 . A A . 58 ARG CG 1 1
6 7630 1 1 58 ARG CZ C 4.781 -23.227 8.095 1.00 . A A . 58 ARG CZ 1 1
6 7631 1 1 58 ARG H H 8.360 -24.114 2.262 1.00 . A A . 58 ARG H 1 1
6 7632 1 1 58 ARG HA H 6.391 -24.927 4.127 1.00 . A A . 58 ARG HA 1 1
6 7633 1 1 58 ARG HB2 H 7.635 -22.834 4.377 1.00 . A A . 58 ARG HB2 1 1
6 7634 1 1 58 ARG HB3 H 6.902 -22.209 2.906 1.00 . A A . 58 ARG HB3 1 1
6 7635 1 1 58 ARG HD2 H 6.718 -23.023 6.228 1.00 . A A . 58 ARG HD2 1 1
6 7636 1 1 58 ARG HD3 H 6.118 -21.377 6.431 1.00 . A A . 58 ARG HD3 1 1
6 7637 1 1 58 ARG HE H 3.877 -22.959 6.337 1.00 . A A . 58 ARG HE 1 1
6 7638 1 1 58 ARG HG2 H 5.448 -21.248 4.306 1.00 . A A . 58 ARG HG2 1 1
6 7639 1 1 58 ARG HG3 H 4.700 -22.846 4.355 1.00 . A A . 58 ARG HG3 1 1
6 7640 1 1 58 ARG HH11 H 6.739 -22.779 8.312 1.00 . A A . 58 ARG HH11 1 1
6 7641 1 1 58 ARG HH12 H 5.955 -23.388 9.732 1.00 . A A . 58 ARG HH12 1 1
6 7642 1 1 58 ARG HH21 H 2.834 -23.760 8.199 1.00 . A A . 58 ARG HH21 1 1
6 7643 1 1 58 ARG HH22 H 3.734 -23.946 9.666 1.00 . A A . 58 ARG HH22 1 1
6 7644 1 1 58 ARG N N 7.655 -24.749 2.506 1.00 . A A . 58 ARG N 1 1
6 7645 1 1 58 ARG NE N 4.728 -22.874 6.814 1.00 . A A . 58 ARG NE 1 1
6 7646 1 1 58 ARG NH1 N 5.918 -23.124 8.767 1.00 . A A . 58 ARG NH1 1 1
6 7647 1 1 58 ARG NH2 N 3.693 -23.682 8.704 1.00 . A A . 58 ARG NH2 1 1
6 7648 1 1 58 ARG O O 4.247 -24.956 2.827 1.00 . A A . 58 ARG O 1 1
6 7649 1 1 59 PHE C C 4.196 -24.774 -0.647 1.00 . A A . 59 PHE C 1 1
6 7650 1 1 59 PHE CA C 4.111 -23.653 0.386 1.00 . A A . 59 PHE CA 1 1
6 7651 1 1 59 PHE CB C 4.017 -22.300 -0.322 1.00 . A A . 59 PHE CB 1 1
6 7652 1 1 59 PHE CD1 C 4.525 -20.513 1.365 1.00 . A A . 59 PHE CD1 1 1
6 7653 1 1 59 PHE CD2 C 2.266 -20.791 0.655 1.00 . A A . 59 PHE CD2 1 1
6 7654 1 1 59 PHE CE1 C 4.139 -19.480 2.199 1.00 . A A . 59 PHE CE1 1 1
6 7655 1 1 59 PHE CE2 C 1.875 -19.759 1.487 1.00 . A A . 59 PHE CE2 1 1
6 7656 1 1 59 PHE CG C 3.595 -21.178 0.584 1.00 . A A . 59 PHE CG 1 1
6 7657 1 1 59 PHE CZ C 2.812 -19.104 2.261 1.00 . A A . 59 PHE CZ 1 1
6 7658 1 1 59 PHE H H 6.079 -23.202 1.020 1.00 . A A . 59 PHE H 1 1
6 7659 1 1 59 PHE HA H 3.225 -23.799 0.984 1.00 . A A . 59 PHE HA 1 1
6 7660 1 1 59 PHE HB2 H 4.984 -22.048 -0.731 1.00 . A A . 59 PHE HB2 1 1
6 7661 1 1 59 PHE HB3 H 3.298 -22.370 -1.124 1.00 . A A . 59 PHE HB3 1 1
6 7662 1 1 59 PHE HD1 H 5.564 -20.807 1.317 1.00 . A A . 59 PHE HD1 1 1
6 7663 1 1 59 PHE HD2 H 1.531 -21.304 0.051 1.00 . A A . 59 PHE HD2 1 1
6 7664 1 1 59 PHE HE1 H 4.875 -18.969 2.802 1.00 . A A . 59 PHE HE1 1 1
6 7665 1 1 59 PHE HE2 H 0.835 -19.467 1.534 1.00 . A A . 59 PHE HE2 1 1
6 7666 1 1 59 PHE HZ H 2.509 -18.298 2.912 1.00 . A A . 59 PHE HZ 1 1
6 7667 1 1 59 PHE N N 5.263 -23.680 1.278 1.00 . A A . 59 PHE N 1 1
6 7668 1 1 59 PHE O O 3.499 -24.753 -1.661 1.00 . A A . 59 PHE O 1 1
6 7669 1 1 60 SER C C 5.515 -26.393 -2.708 1.00 . A A . 60 SER C 1 1
6 7670 1 1 60 SER CA C 5.240 -26.877 -1.288 1.00 . A A . 60 SER CA 1 1
6 7671 1 1 60 SER CB C 4.001 -27.776 -1.274 1.00 . A A . 60 SER CB 1 1
6 7672 1 1 60 SER H H 5.587 -25.710 0.444 1.00 . A A . 60 SER H 1 1
6 7673 1 1 60 SER HA H 6.091 -27.447 -0.943 1.00 . A A . 60 SER HA 1 1
6 7674 1 1 60 SER HB2 H 3.215 -27.308 -1.847 1.00 . A A . 60 SER HB2 1 1
6 7675 1 1 60 SER HB3 H 4.248 -28.731 -1.713 1.00 . A A . 60 SER HB3 1 1
6 7676 1 1 60 SER HG H 4.290 -28.113 0.634 1.00 . A A . 60 SER HG 1 1
6 7677 1 1 60 SER N N 5.058 -25.750 -0.381 1.00 . A A . 60 SER N 1 1
6 7678 1 1 60 SER O O 5.226 -27.090 -3.681 1.00 . A A . 60 SER O 1 1
6 7679 1 1 60 SER OG O 3.539 -27.986 0.049 1.00 . A A . 60 SER OG 1 1
6 7680 1 1 61 LEU C C 7.621 -25.276 -4.728 1.00 . A A . 61 LEU C 1 1
6 7681 1 1 61 LEU CA C 6.390 -24.613 -4.121 1.00 . A A . 61 LEU CA 1 1
6 7682 1 1 61 LEU CB C 6.620 -23.107 -3.987 1.00 . A A . 61 LEU CB 1 1
6 7683 1 1 61 LEU CD1 C 5.509 -22.603 -6.177 1.00 . A A . 61 LEU CD1 1 1
6 7684 1 1 61 LEU CD2 C 6.845 -20.833 -5.019 1.00 . A A . 61 LEU CD2 1 1
6 7685 1 1 61 LEU CG C 6.718 -22.325 -5.297 1.00 . A A . 61 LEU CG 1 1
6 7686 1 1 61 LEU H H 6.281 -24.684 -2.008 1.00 . A A . 61 LEU H 1 1
6 7687 1 1 61 LEU HA H 5.545 -24.784 -4.772 1.00 . A A . 61 LEU HA 1 1
6 7688 1 1 61 LEU HB2 H 5.801 -22.697 -3.417 1.00 . A A . 61 LEU HB2 1 1
6 7689 1 1 61 LEU HB3 H 7.543 -22.962 -3.444 1.00 . A A . 61 LEU HB3 1 1
6 7690 1 1 61 LEU HD11 H 5.595 -22.044 -7.096 1.00 . A A . 61 LEU HD11 1 1
6 7691 1 1 61 LEU HD12 H 4.610 -22.305 -5.657 1.00 . A A . 61 LEU HD12 1 1
6 7692 1 1 61 LEU HD13 H 5.460 -23.659 -6.399 1.00 . A A . 61 LEU HD13 1 1
6 7693 1 1 61 LEU HD21 H 6.081 -20.532 -4.318 1.00 . A A . 61 LEU HD21 1 1
6 7694 1 1 61 LEU HD22 H 6.724 -20.285 -5.941 1.00 . A A . 61 LEU HD22 1 1
6 7695 1 1 61 LEU HD23 H 7.820 -20.627 -4.603 1.00 . A A . 61 LEU HD23 1 1
6 7696 1 1 61 LEU HG H 7.600 -22.642 -5.834 1.00 . A A . 61 LEU HG 1 1
6 7697 1 1 61 LEU N N 6.075 -25.194 -2.820 1.00 . A A . 61 LEU N 1 1
6 7698 1 1 61 LEU O O 8.361 -25.980 -4.042 1.00 . A A . 61 LEU O 1 1
6 7699 1 1 62 GLU C C 9.913 -24.523 -7.224 1.00 . A A . 62 GLU C 1 1
6 7700 1 1 62 GLU CA C 8.978 -25.619 -6.719 1.00 . A A . 62 GLU CA 1 1
6 7701 1 1 62 GLU CB C 8.507 -26.482 -7.891 1.00 . A A . 62 GLU CB 1 1
6 7702 1 1 62 GLU CD C 9.656 -28.577 -8.711 1.00 . A A . 62 GLU CD 1 1
6 7703 1 1 62 GLU CG C 9.643 -27.061 -8.717 1.00 . A A . 62 GLU CG 1 1
6 7704 1 1 62 GLU H H 7.209 -24.475 -6.514 1.00 . A A . 62 GLU H 1 1
6 7705 1 1 62 GLU HA H 9.516 -26.240 -6.020 1.00 . A A . 62 GLU HA 1 1
6 7706 1 1 62 GLU HB2 H 7.916 -27.300 -7.506 1.00 . A A . 62 GLU HB2 1 1
6 7707 1 1 62 GLU HB3 H 7.889 -25.879 -8.540 1.00 . A A . 62 GLU HB3 1 1
6 7708 1 1 62 GLU HG2 H 9.540 -26.721 -9.736 1.00 . A A . 62 GLU HG2 1 1
6 7709 1 1 62 GLU HG3 H 10.581 -26.706 -8.314 1.00 . A A . 62 GLU HG3 1 1
6 7710 1 1 62 GLU N N 7.835 -25.045 -6.019 1.00 . A A . 62 GLU N 1 1
6 7711 1 1 62 GLU O O 9.720 -23.981 -8.312 1.00 . A A . 62 GLU O 1 1
6 7712 1 1 62 GLU OE1 O 10.164 -29.161 -7.731 1.00 . A A . 62 GLU OE1 1 1
6 7713 1 1 62 GLU OE2 O 9.158 -29.179 -9.684 1.00 . A A . 62 GLU OE2 1 1
6 7714 1 1 63 ILE C C 13.171 -23.792 -7.343 1.00 . A A . 63 ILE C 1 1
6 7715 1 1 63 ILE CA C 11.891 -23.175 -6.791 1.00 . A A . 63 ILE CA 1 1
6 7716 1 1 63 ILE CB C 12.243 -22.280 -5.588 1.00 . A A . 63 ILE CB 1 1
6 7717 1 1 63 ILE CD1 C 11.195 -21.020 -3.641 1.00 . A A . 63 ILE CD1 1 1
6 7718 1 1 63 ILE CG1 C 10.975 -21.670 -4.988 1.00 . A A . 63 ILE CG1 1 1
6 7719 1 1 63 ILE CG2 C 13.216 -21.188 -6.006 1.00 . A A . 63 ILE CG2 1 1
6 7720 1 1 63 ILE H H 11.027 -24.672 -5.571 1.00 . A A . 63 ILE H 1 1
6 7721 1 1 63 ILE HA H 11.443 -22.555 -7.555 1.00 . A A . 63 ILE HA 1 1
6 7722 1 1 63 ILE HB H 12.726 -22.893 -4.842 1.00 . A A . 63 ILE HB 1 1
6 7723 1 1 63 ILE HD11 H 10.353 -21.232 -2.997 1.00 . A A . 63 ILE HD11 1 1
6 7724 1 1 63 ILE HD12 H 12.096 -21.414 -3.193 1.00 . A A . 63 ILE HD12 1 1
6 7725 1 1 63 ILE HD13 H 11.291 -19.953 -3.766 1.00 . A A . 63 ILE HD13 1 1
6 7726 1 1 63 ILE HG12 H 10.593 -20.918 -5.661 1.00 . A A . 63 ILE HG12 1 1
6 7727 1 1 63 ILE HG13 H 10.234 -22.447 -4.866 1.00 . A A . 63 ILE HG13 1 1
6 7728 1 1 63 ILE HG21 H 14.189 -21.390 -5.581 1.00 . A A . 63 ILE HG21 1 1
6 7729 1 1 63 ILE HG22 H 13.292 -21.168 -7.083 1.00 . A A . 63 ILE HG22 1 1
6 7730 1 1 63 ILE HG23 H 12.860 -20.232 -5.651 1.00 . A A . 63 ILE HG23 1 1
6 7731 1 1 63 ILE N N 10.926 -24.204 -6.425 1.00 . A A . 63 ILE N 1 1
6 7732 1 1 63 ILE O O 13.666 -24.790 -6.821 1.00 . A A . 63 ILE O 1 1
6 7733 1 1 64 SER C C 16.075 -22.700 -8.820 1.00 . A A . 64 SER C 1 1
6 7734 1 1 64 SER CA C 14.926 -23.682 -9.027 1.00 . A A . 64 SER CA 1 1
6 7735 1 1 64 SER CB C 14.701 -23.913 -10.523 1.00 . A A . 64 SER CB 1 1
6 7736 1 1 64 SER H H 13.262 -22.397 -8.773 1.00 . A A . 64 SER H 1 1
6 7737 1 1 64 SER HA H 15.181 -24.621 -8.561 1.00 . A A . 64 SER HA 1 1
6 7738 1 1 64 SER HB2 H 15.393 -23.305 -11.087 1.00 . A A . 64 SER HB2 1 1
6 7739 1 1 64 SER HB3 H 14.868 -24.955 -10.752 1.00 . A A . 64 SER HB3 1 1
6 7740 1 1 64 SER HG H 13.335 -23.458 -11.853 1.00 . A A . 64 SER HG 1 1
6 7741 1 1 64 SER N N 13.703 -23.189 -8.403 1.00 . A A . 64 SER N 1 1
6 7742 1 1 64 SER O O 15.944 -21.720 -8.087 1.00 . A A . 64 SER O 1 1
6 7743 1 1 64 SER OG O 13.379 -23.567 -10.899 1.00 . A A . 64 SER OG 1 1
6 7744 1 1 65 ASP C C 18.174 -20.816 -10.138 1.00 . A A . 65 ASP C 1 1
6 7745 1 1 65 ASP CA C 18.374 -22.112 -9.359 1.00 . A A . 65 ASP CA 1 1
6 7746 1 1 65 ASP CB C 19.616 -22.842 -9.870 1.00 . A A . 65 ASP CB 1 1
6 7747 1 1 65 ASP CG C 20.902 -22.132 -9.494 1.00 . A A . 65 ASP CG 1 1
6 7748 1 1 65 ASP H H 17.243 -23.768 -10.041 1.00 . A A . 65 ASP H 1 1
6 7749 1 1 65 ASP HA H 18.512 -21.873 -8.315 1.00 . A A . 65 ASP HA 1 1
6 7750 1 1 65 ASP HB2 H 19.641 -23.837 -9.448 1.00 . A A . 65 ASP HB2 1 1
6 7751 1 1 65 ASP HB3 H 19.568 -22.913 -10.946 1.00 . A A . 65 ASP HB3 1 1
6 7752 1 1 65 ASP N N 17.201 -22.971 -9.470 1.00 . A A . 65 ASP N 1 1
6 7753 1 1 65 ASP O O 18.576 -19.743 -9.688 1.00 . A A . 65 ASP O 1 1
6 7754 1 1 65 ASP OD1 O 21.044 -21.748 -8.314 1.00 . A A . 65 ASP OD1 1 1
6 7755 1 1 65 ASP OD2 O 21.765 -21.958 -10.379 1.00 . A A . 65 ASP OD2 1 1
6 7756 1 1 66 GLU C C 16.161 -18.917 -11.587 1.00 . A A . 66 GLU C 1 1
6 7757 1 1 66 GLU CA C 17.302 -19.760 -12.149 1.00 . A A . 66 GLU CA 1 1
6 7758 1 1 66 GLU CB C 16.971 -20.197 -13.578 1.00 . A A . 66 GLU CB 1 1
6 7759 1 1 66 GLU CD C 17.825 -20.193 -15.956 1.00 . A A . 66 GLU CD 1 1
6 7760 1 1 66 GLU CG C 17.746 -19.439 -14.642 1.00 . A A . 66 GLU CG 1 1
6 7761 1 1 66 GLU H H 17.256 -21.807 -11.613 1.00 . A A . 66 GLU H 1 1
6 7762 1 1 66 GLU HA H 18.201 -19.162 -12.166 1.00 . A A . 66 GLU HA 1 1
6 7763 1 1 66 GLU HB2 H 17.192 -21.249 -13.681 1.00 . A A . 66 GLU HB2 1 1
6 7764 1 1 66 GLU HB3 H 15.916 -20.042 -13.753 1.00 . A A . 66 GLU HB3 1 1
6 7765 1 1 66 GLU HG2 H 17.259 -18.492 -14.818 1.00 . A A . 66 GLU HG2 1 1
6 7766 1 1 66 GLU HG3 H 18.750 -19.266 -14.283 1.00 . A A . 66 GLU HG3 1 1
6 7767 1 1 66 GLU N N 17.553 -20.924 -11.308 1.00 . A A . 66 GLU N 1 1
6 7768 1 1 66 GLU O O 16.161 -17.691 -11.710 1.00 . A A . 66 GLU O 1 1
6 7769 1 1 66 GLU OE1 O 17.253 -21.301 -16.038 1.00 . A A . 66 GLU OE1 1 1
6 7770 1 1 66 GLU OE2 O 18.458 -19.678 -16.900 1.00 . A A . 66 GLU OE2 1 1
6 7771 1 1 67 ASP C C 14.495 -17.873 -9.345 1.00 . A A . 67 ASP C 1 1
6 7772 1 1 67 ASP CA C 14.046 -18.895 -10.384 1.00 . A A . 67 ASP CA 1 1
6 7773 1 1 67 ASP CB C 13.090 -19.903 -9.747 1.00 . A A . 67 ASP CB 1 1
6 7774 1 1 67 ASP CG C 12.484 -20.851 -10.764 1.00 . A A . 67 ASP CG 1 1
6 7775 1 1 67 ASP H H 15.249 -20.558 -10.901 1.00 . A A . 67 ASP H 1 1
6 7776 1 1 67 ASP HA H 13.530 -18.376 -11.179 1.00 . A A . 67 ASP HA 1 1
6 7777 1 1 67 ASP HB2 H 13.628 -20.487 -9.016 1.00 . A A . 67 ASP HB2 1 1
6 7778 1 1 67 ASP HB3 H 12.289 -19.370 -9.256 1.00 . A A . 67 ASP HB3 1 1
6 7779 1 1 67 ASP N N 15.192 -19.582 -10.968 1.00 . A A . 67 ASP N 1 1
6 7780 1 1 67 ASP O O 13.902 -16.803 -9.213 1.00 . A A . 67 ASP O 1 1
6 7781 1 1 67 ASP OD1 O 12.844 -20.751 -11.956 1.00 . A A . 67 ASP OD1 1 1
6 7782 1 1 67 ASP OD2 O 11.651 -21.692 -10.369 1.00 . A A . 67 ASP OD2 1 1
6 7783 1 1 68 ALA C C 16.758 -16.110 -8.200 1.00 . A A . 68 ALA C 1 1
6 7784 1 1 68 ALA CA C 16.076 -17.325 -7.578 1.00 . A A . 68 ALA CA 1 1
6 7785 1 1 68 ALA CB C 17.049 -18.077 -6.682 1.00 . A A . 68 ALA CB 1 1
6 7786 1 1 68 ALA H H 15.978 -19.080 -8.757 1.00 . A A . 68 ALA H 1 1
6 7787 1 1 68 ALA HA H 15.249 -16.989 -6.969 1.00 . A A . 68 ALA HA 1 1
6 7788 1 1 68 ALA HB1 H 17.903 -18.391 -7.262 1.00 . A A . 68 ALA HB1 1 1
6 7789 1 1 68 ALA HB2 H 17.375 -17.429 -5.882 1.00 . A A . 68 ALA HB2 1 1
6 7790 1 1 68 ALA HB3 H 16.557 -18.944 -6.265 1.00 . A A . 68 ALA HB3 1 1
6 7791 1 1 68 ALA N N 15.547 -18.212 -8.606 1.00 . A A . 68 ALA N 1 1
6 7792 1 1 68 ALA O O 16.889 -15.067 -7.559 1.00 . A A . 68 ALA O 1 1
6 7793 1 1 69 GLN C C 16.935 -13.963 -10.301 1.00 . A A . 69 GLN C 1 1
6 7794 1 1 69 GLN CA C 17.858 -15.167 -10.154 1.00 . A A . 69 GLN CA 1 1
6 7795 1 1 69 GLN CB C 18.325 -15.639 -11.532 1.00 . A A . 69 GLN CB 1 1
6 7796 1 1 69 GLN CD C 20.765 -16.163 -11.136 1.00 . A A . 69 GLN CD 1 1
6 7797 1 1 69 GLN CG C 19.767 -15.270 -11.846 1.00 . A A . 69 GLN CG 1 1
6 7798 1 1 69 GLN H H 17.055 -17.109 -9.905 1.00 . A A . 69 GLN H 1 1
6 7799 1 1 69 GLN HA H 18.720 -14.876 -9.573 1.00 . A A . 69 GLN HA 1 1
6 7800 1 1 69 GLN HB2 H 18.232 -16.713 -11.584 1.00 . A A . 69 GLN HB2 1 1
6 7801 1 1 69 GLN HB3 H 17.692 -15.194 -12.286 1.00 . A A . 69 GLN HB3 1 1
6 7802 1 1 69 GLN HE21 H 21.128 -14.738 -9.799 1.00 . A A . 69 GLN HE21 1 1
6 7803 1 1 69 GLN HE22 H 22.012 -16.207 -9.589 1.00 . A A . 69 GLN HE22 1 1
6 7804 1 1 69 GLN HG2 H 19.924 -15.356 -12.911 1.00 . A A . 69 GLN HG2 1 1
6 7805 1 1 69 GLN HG3 H 19.937 -14.249 -11.539 1.00 . A A . 69 GLN HG3 1 1
6 7806 1 1 69 GLN N N 17.189 -16.254 -9.448 1.00 . A A . 69 GLN N 1 1
6 7807 1 1 69 GLN NE2 N 21.364 -15.651 -10.067 1.00 . A A . 69 GLN NE2 1 1
6 7808 1 1 69 GLN O O 17.388 -12.847 -10.555 1.00 . A A . 69 GLN O 1 1
6 7809 1 1 69 GLN OE1 O 20.997 -17.302 -11.546 1.00 . A A . 69 GLN OE1 1 1
6 7810 1 1 70 LYS C C 14.012 -12.832 -8.900 1.00 . A A . 70 LYS C 1 1
6 7811 1 1 70 LYS CA C 14.648 -13.131 -10.254 1.00 . A A . 70 LYS CA 1 1
6 7812 1 1 70 LYS CB C 13.564 -13.518 -11.263 1.00 . A A . 70 LYS CB 1 1
6 7813 1 1 70 LYS CD C 11.283 -14.570 -11.257 1.00 . A A . 70 LYS CD 1 1
6 7814 1 1 70 LYS CE C 11.140 -14.570 -12.772 1.00 . A A . 70 LYS CE 1 1
6 7815 1 1 70 LYS CG C 12.735 -14.717 -10.834 1.00 . A A . 70 LYS CG 1 1
6 7816 1 1 70 LYS H H 15.336 -15.108 -9.939 1.00 . A A . 70 LYS H 1 1
6 7817 1 1 70 LYS HA H 15.154 -12.244 -10.604 1.00 . A A . 70 LYS HA 1 1
6 7818 1 1 70 LYS HB2 H 12.901 -12.678 -11.401 1.00 . A A . 70 LYS HB2 1 1
6 7819 1 1 70 LYS HB3 H 14.035 -13.753 -12.207 1.00 . A A . 70 LYS HB3 1 1
6 7820 1 1 70 LYS HD2 H 10.714 -15.394 -10.854 1.00 . A A . 70 LYS HD2 1 1
6 7821 1 1 70 LYS HD3 H 10.896 -13.638 -10.868 1.00 . A A . 70 LYS HD3 1 1
6 7822 1 1 70 LYS HE2 H 11.416 -13.597 -13.147 1.00 . A A . 70 LYS HE2 1 1
6 7823 1 1 70 LYS HE3 H 11.806 -15.315 -13.183 1.00 . A A . 70 LYS HE3 1 1
6 7824 1 1 70 LYS HG2 H 13.143 -15.607 -11.290 1.00 . A A . 70 LYS HG2 1 1
6 7825 1 1 70 LYS HG3 H 12.780 -14.808 -9.759 1.00 . A A . 70 LYS HG3 1 1
6 7826 1 1 70 LYS HZ1 H 9.416 -15.749 -12.737 1.00 . A A . 70 LYS HZ1 1 1
6 7827 1 1 70 LYS HZ2 H 9.709 -15.006 -14.229 1.00 . A A . 70 LYS HZ2 1 1
6 7828 1 1 70 LYS HZ3 H 9.112 -14.097 -12.934 1.00 . A A . 70 LYS HZ3 1 1
6 7829 1 1 70 LYS N N 15.637 -14.196 -10.140 1.00 . A A . 70 LYS N 1 1
6 7830 1 1 70 LYS NZ N 9.746 -14.877 -13.197 1.00 . A A . 70 LYS NZ 1 1
6 7831 1 1 70 LYS O O 13.007 -12.124 -8.817 1.00 . A A . 70 LYS O 1 1
6 7832 1 1 71 LEU C C 15.168 -12.544 -5.596 1.00 . A A . 71 LEU C 1 1
6 7833 1 1 71 LEU CA C 14.097 -13.162 -6.490 1.00 . A A . 71 LEU CA 1 1
6 7834 1 1 71 LEU CB C 13.619 -14.486 -5.891 1.00 . A A . 71 LEU CB 1 1
6 7835 1 1 71 LEU CD1 C 12.379 -16.650 -6.139 1.00 . A A . 71 LEU CD1 1 1
6 7836 1 1 71 LEU CD2 C 11.258 -14.495 -6.733 1.00 . A A . 71 LEU CD2 1 1
6 7837 1 1 71 LEU CG C 12.577 -15.253 -6.706 1.00 . A A . 71 LEU CG 1 1
6 7838 1 1 71 LEU H H 15.402 -13.927 -7.970 1.00 . A A . 71 LEU H 1 1
6 7839 1 1 71 LEU HA H 13.262 -12.482 -6.552 1.00 . A A . 71 LEU HA 1 1
6 7840 1 1 71 LEU HB2 H 14.480 -15.125 -5.771 1.00 . A A . 71 LEU HB2 1 1
6 7841 1 1 71 LEU HB3 H 13.192 -14.274 -4.921 1.00 . A A . 71 LEU HB3 1 1
6 7842 1 1 71 LEU HD11 H 13.261 -16.943 -5.589 1.00 . A A . 71 LEU HD11 1 1
6 7843 1 1 71 LEU HD12 H 12.211 -17.346 -6.947 1.00 . A A . 71 LEU HD12 1 1
6 7844 1 1 71 LEU HD13 H 11.525 -16.653 -5.478 1.00 . A A . 71 LEU HD13 1 1
6 7845 1 1 71 LEU HD21 H 10.886 -14.458 -7.746 1.00 . A A . 71 LEU HD21 1 1
6 7846 1 1 71 LEU HD22 H 11.413 -13.490 -6.369 1.00 . A A . 71 LEU HD22 1 1
6 7847 1 1 71 LEU HD23 H 10.540 -14.999 -6.102 1.00 . A A . 71 LEU HD23 1 1
6 7848 1 1 71 LEU HG H 12.928 -15.353 -7.724 1.00 . A A . 71 LEU HG 1 1
6 7849 1 1 71 LEU N N 14.605 -13.373 -7.842 1.00 . A A . 71 LEU N 1 1
6 7850 1 1 71 LEU O O 16.161 -13.191 -5.263 1.00 . A A . 71 LEU O 1 1
6 7851 1 1 72 GLU C C 15.176 -9.741 -3.314 1.00 . A A . 72 GLU C 1 1
6 7852 1 1 72 GLU CA C 15.906 -10.586 -4.355 1.00 . A A . 72 GLU CA 1 1
6 7853 1 1 72 GLU CB C 16.824 -9.696 -5.196 1.00 . A A . 72 GLU CB 1 1
6 7854 1 1 72 GLU CD C 16.990 -8.106 -7.152 1.00 . A A . 72 GLU CD 1 1
6 7855 1 1 72 GLU CG C 16.077 -8.767 -6.137 1.00 . A A . 72 GLU CG 1 1
6 7856 1 1 72 GLU H H 14.149 -10.826 -5.510 1.00 . A A . 72 GLU H 1 1
6 7857 1 1 72 GLU HA H 16.506 -11.325 -3.845 1.00 . A A . 72 GLU HA 1 1
6 7858 1 1 72 GLU HB2 H 17.428 -9.094 -4.533 1.00 . A A . 72 GLU HB2 1 1
6 7859 1 1 72 GLU HB3 H 17.473 -10.326 -5.786 1.00 . A A . 72 GLU HB3 1 1
6 7860 1 1 72 GLU HG2 H 15.329 -9.338 -6.667 1.00 . A A . 72 GLU HG2 1 1
6 7861 1 1 72 GLU HG3 H 15.594 -7.997 -5.553 1.00 . A A . 72 GLU HG3 1 1
6 7862 1 1 72 GLU N N 14.959 -11.290 -5.211 1.00 . A A . 72 GLU N 1 1
6 7863 1 1 72 GLU O O 15.518 -9.760 -2.131 1.00 . A A . 72 GLU O 1 1
6 7864 1 1 72 GLU OE1 O 18.224 -8.216 -7.000 1.00 . A A . 72 GLU OE1 1 1
6 7865 1 1 72 GLU OE2 O 16.469 -7.480 -8.098 1.00 . A A . 72 GLU OE2 1 1
6 7866 1 1 73 THR C C 12.173 -8.887 -2.328 1.00 . A A . 73 THR C 1 1
6 7867 1 1 73 THR CA C 13.390 -8.148 -2.873 1.00 . A A . 73 THR CA 1 1
6 7868 1 1 73 THR CB C 12.921 -6.868 -3.590 1.00 . A A . 73 THR CB 1 1
6 7869 1 1 73 THR CG2 C 14.090 -5.927 -3.838 1.00 . A A . 73 THR CG2 1 1
6 7870 1 1 73 THR H H 13.944 -9.028 -4.716 1.00 . A A . 73 THR H 1 1
6 7871 1 1 73 THR HA H 14.025 -7.861 -2.047 1.00 . A A . 73 THR HA 1 1
6 7872 1 1 73 THR HB H 12.201 -6.364 -2.960 1.00 . A A . 73 THR HB 1 1
6 7873 1 1 73 THR HG1 H 12.325 -6.443 -5.421 1.00 . A A . 73 THR HG1 1 1
6 7874 1 1 73 THR HG21 H 13.771 -4.907 -3.683 1.00 . A A . 73 THR HG21 1 1
6 7875 1 1 73 THR HG22 H 14.438 -6.045 -4.853 1.00 . A A . 73 THR HG22 1 1
6 7876 1 1 73 THR HG23 H 14.892 -6.161 -3.153 1.00 . A A . 73 THR HG23 1 1
6 7877 1 1 73 THR N N 14.168 -9.000 -3.763 1.00 . A A . 73 THR N 1 1
6 7878 1 1 73 THR O O 11.731 -9.882 -2.902 1.00 . A A . 73 THR O 1 1
6 7879 1 1 73 THR OG1 O 12.299 -7.203 -4.834 1.00 . A A . 73 THR OG1 1 1
6 7880 1 1 74 VAL C C 9.291 -9.055 -1.565 1.00 . A A . 74 VAL C 1 1
6 7881 1 1 74 VAL CA C 10.467 -9.008 -0.596 1.00 . A A . 74 VAL CA 1 1
6 7882 1 1 74 VAL CB C 10.043 -8.246 0.673 1.00 . A A . 74 VAL CB 1 1
6 7883 1 1 74 VAL CG1 C 8.932 -8.992 1.398 1.00 . A A . 74 VAL CG1 1 1
6 7884 1 1 74 VAL CG2 C 11.237 -8.029 1.589 1.00 . A A . 74 VAL CG2 1 1
6 7885 1 1 74 VAL H H 12.033 -7.599 -0.806 1.00 . A A . 74 VAL H 1 1
6 7886 1 1 74 VAL HA H 10.731 -10.016 -0.314 1.00 . A A . 74 VAL HA 1 1
6 7887 1 1 74 VAL HB H 9.662 -7.278 0.378 1.00 . A A . 74 VAL HB 1 1
6 7888 1 1 74 VAL HG11 H 8.726 -8.503 2.339 1.00 . A A . 74 VAL HG11 1 1
6 7889 1 1 74 VAL HG12 H 8.042 -8.994 0.788 1.00 . A A . 74 VAL HG12 1 1
6 7890 1 1 74 VAL HG13 H 9.246 -10.009 1.583 1.00 . A A . 74 VAL HG13 1 1
6 7891 1 1 74 VAL HG21 H 12.095 -8.549 1.192 1.00 . A A . 74 VAL HG21 1 1
6 7892 1 1 74 VAL HG22 H 11.454 -6.972 1.653 1.00 . A A . 74 VAL HG22 1 1
6 7893 1 1 74 VAL HG23 H 11.010 -8.409 2.575 1.00 . A A . 74 VAL HG23 1 1
6 7894 1 1 74 VAL N N 11.636 -8.393 -1.218 1.00 . A A . 74 VAL N 1 1
6 7895 1 1 74 VAL O O 8.706 -10.113 -1.794 1.00 . A A . 74 VAL O 1 1
6 7896 1 1 75 ASP C C 8.005 -8.836 -4.198 1.00 . A A . 75 ASP C 1 1
6 7897 1 1 75 ASP CA C 7.845 -7.814 -3.077 1.00 . A A . 75 ASP CA 1 1
6 7898 1 1 75 ASP CB C 7.763 -6.404 -3.666 1.00 . A A . 75 ASP CB 1 1
6 7899 1 1 75 ASP CG C 6.486 -6.179 -4.452 1.00 . A A . 75 ASP CG 1 1
6 7900 1 1 75 ASP H H 9.457 -7.093 -1.908 1.00 . A A . 75 ASP H 1 1
6 7901 1 1 75 ASP HA H 6.933 -8.024 -2.541 1.00 . A A . 75 ASP HA 1 1
6 7902 1 1 75 ASP HB2 H 7.800 -5.682 -2.862 1.00 . A A . 75 ASP HB2 1 1
6 7903 1 1 75 ASP HB3 H 8.604 -6.246 -4.325 1.00 . A A . 75 ASP HB3 1 1
6 7904 1 1 75 ASP N N 8.951 -7.903 -2.131 1.00 . A A . 75 ASP N 1 1
6 7905 1 1 75 ASP O O 7.060 -9.548 -4.540 1.00 . A A . 75 ASP O 1 1
6 7906 1 1 75 ASP OD1 O 5.395 -6.402 -3.888 1.00 . A A . 75 ASP OD1 1 1
6 7907 1 1 75 ASP OD2 O 6.578 -5.781 -5.632 1.00 . A A . 75 ASP OD2 1 1
6 7908 1 1 76 ASP C C 9.238 -11.278 -5.400 1.00 . A A . 76 ASP C 1 1
6 7909 1 1 76 ASP CA C 9.487 -9.840 -5.847 1.00 . A A . 76 ASP CA 1 1
6 7910 1 1 76 ASP CB C 10.932 -9.683 -6.321 1.00 . A A . 76 ASP CB 1 1
6 7911 1 1 76 ASP CG C 11.152 -8.396 -7.091 1.00 . A A . 76 ASP CG 1 1
6 7912 1 1 76 ASP H H 9.916 -8.310 -4.447 1.00 . A A . 76 ASP H 1 1
6 7913 1 1 76 ASP HA H 8.822 -9.611 -6.665 1.00 . A A . 76 ASP HA 1 1
6 7914 1 1 76 ASP HB2 H 11.588 -9.682 -5.463 1.00 . A A . 76 ASP HB2 1 1
6 7915 1 1 76 ASP HB3 H 11.186 -10.513 -6.963 1.00 . A A . 76 ASP HB3 1 1
6 7916 1 1 76 ASP N N 9.204 -8.904 -4.765 1.00 . A A . 76 ASP N 1 1
6 7917 1 1 76 ASP O O 8.580 -12.049 -6.098 1.00 . A A . 76 ASP O 1 1
6 7918 1 1 76 ASP OD1 O 10.217 -7.570 -7.145 1.00 . A A . 76 ASP OD1 1 1
6 7919 1 1 76 ASP OD2 O 12.259 -8.215 -7.642 1.00 . A A . 76 ASP OD2 1 1
6 7920 1 1 77 ILE C C 8.133 -13.312 -3.501 1.00 . A A . 77 ILE C 1 1
6 7921 1 1 77 ILE CA C 9.606 -12.974 -3.696 1.00 . A A . 77 ILE CA 1 1
6 7922 1 1 77 ILE CB C 10.342 -13.136 -2.353 1.00 . A A . 77 ILE CB 1 1
6 7923 1 1 77 ILE CD1 C 12.500 -12.320 -1.278 1.00 . A A . 77 ILE CD1 1 1
6 7924 1 1 77 ILE CG1 C 11.836 -12.857 -2.527 1.00 . A A . 77 ILE CG1 1 1
6 7925 1 1 77 ILE CG2 C 10.119 -14.532 -1.791 1.00 . A A . 77 ILE CG2 1 1
6 7926 1 1 77 ILE H H 10.286 -10.970 -3.726 1.00 . A A . 77 ILE H 1 1
6 7927 1 1 77 ILE HA H 10.034 -13.671 -4.404 1.00 . A A . 77 ILE HA 1 1
6 7928 1 1 77 ILE HB H 9.929 -12.424 -1.654 1.00 . A A . 77 ILE HB 1 1
6 7929 1 1 77 ILE HD11 H 13.232 -13.033 -0.924 1.00 . A A . 77 ILE HD11 1 1
6 7930 1 1 77 ILE HD12 H 12.991 -11.385 -1.505 1.00 . A A . 77 ILE HD12 1 1
6 7931 1 1 77 ILE HD13 H 11.755 -12.160 -0.513 1.00 . A A . 77 ILE HD13 1 1
6 7932 1 1 77 ILE HG12 H 12.337 -13.772 -2.801 1.00 . A A . 77 ILE HG12 1 1
6 7933 1 1 77 ILE HG13 H 11.969 -12.129 -3.314 1.00 . A A . 77 ILE HG13 1 1
6 7934 1 1 77 ILE HG21 H 9.572 -14.464 -0.864 1.00 . A A . 77 ILE HG21 1 1
6 7935 1 1 77 ILE HG22 H 9.553 -15.119 -2.501 1.00 . A A . 77 ILE HG22 1 1
6 7936 1 1 77 ILE HG23 H 11.074 -15.005 -1.613 1.00 . A A . 77 ILE HG23 1 1
6 7937 1 1 77 ILE N N 9.771 -11.630 -4.236 1.00 . A A . 77 ILE N 1 1
6 7938 1 1 77 ILE O O 7.638 -14.310 -4.028 1.00 . A A . 77 ILE O 1 1
6 7939 1 1 78 CYS C C 5.233 -12.810 -3.780 1.00 . A A . 78 CYS C 1 1
6 7940 1 1 78 CYS CA C 6.016 -12.683 -2.477 1.00 . A A . 78 CYS CA 1 1
6 7941 1 1 78 CYS CB C 5.457 -11.531 -1.642 1.00 . A A . 78 CYS CB 1 1
6 7942 1 1 78 CYS H H 7.885 -11.697 -2.350 1.00 . A A . 78 CYS H 1 1
6 7943 1 1 78 CYS HA H 5.915 -13.602 -1.921 1.00 . A A . 78 CYS HA 1 1
6 7944 1 1 78 CYS HB2 H 6.200 -11.226 -0.919 1.00 . A A . 78 CYS HB2 1 1
6 7945 1 1 78 CYS HB3 H 5.236 -10.698 -2.294 1.00 . A A . 78 CYS HB3 1 1
6 7946 1 1 78 CYS HG H 3.409 -10.808 -0.307 1.00 . A A . 78 CYS HG 1 1
6 7947 1 1 78 CYS N N 7.435 -12.474 -2.742 1.00 . A A . 78 CYS N 1 1
6 7948 1 1 78 CYS O O 4.293 -13.599 -3.877 1.00 . A A . 78 CYS O 1 1
6 7949 1 1 78 CYS SG S 3.947 -11.939 -0.737 1.00 . A A . 78 CYS SG 1 1
6 7950 1 1 79 ARG C C 5.149 -13.398 -6.761 1.00 . A A . 79 ARG C 1 1
6 7951 1 1 79 ARG CA C 4.959 -12.049 -6.075 1.00 . A A . 79 ARG CA 1 1
6 7952 1 1 79 ARG CB C 5.497 -10.929 -6.969 1.00 . A A . 79 ARG CB 1 1
6 7953 1 1 79 ARG CD C 4.329 -11.510 -9.116 1.00 . A A . 79 ARG CD 1 1
6 7954 1 1 79 ARG CG C 4.509 -10.466 -8.026 1.00 . A A . 79 ARG CG 1 1
6 7955 1 1 79 ARG CZ C 4.077 -11.528 -11.563 1.00 . A A . 79 ARG CZ 1 1
6 7956 1 1 79 ARG H H 6.382 -11.418 -4.641 1.00 . A A . 79 ARG H 1 1
6 7957 1 1 79 ARG HA H 3.904 -11.888 -5.909 1.00 . A A . 79 ARG HA 1 1
6 7958 1 1 79 ARG HB2 H 5.752 -10.082 -6.350 1.00 . A A . 79 ARG HB2 1 1
6 7959 1 1 79 ARG HB3 H 6.387 -11.282 -7.469 1.00 . A A . 79 ARG HB3 1 1
6 7960 1 1 79 ARG HD2 H 5.258 -12.045 -9.242 1.00 . A A . 79 ARG HD2 1 1
6 7961 1 1 79 ARG HD3 H 3.556 -12.201 -8.811 1.00 . A A . 79 ARG HD3 1 1
6 7962 1 1 79 ARG HE H 3.586 -10.001 -10.377 1.00 . A A . 79 ARG HE 1 1
6 7963 1 1 79 ARG HG2 H 3.553 -10.283 -7.557 1.00 . A A . 79 ARG HG2 1 1
6 7964 1 1 79 ARG HG3 H 4.874 -9.553 -8.472 1.00 . A A . 79 ARG HG3 1 1
6 7965 1 1 79 ARG HH11 H 4.844 -13.223 -10.774 1.00 . A A . 79 ARG HH11 1 1
6 7966 1 1 79 ARG HH12 H 4.661 -13.222 -12.497 1.00 . A A . 79 ARG HH12 1 1
6 7967 1 1 79 ARG HH21 H 3.341 -9.988 -12.645 1.00 . A A . 79 ARG HH21 1 1
6 7968 1 1 79 ARG HH22 H 3.807 -11.381 -13.560 1.00 . A A . 79 ARG HH22 1 1
6 7969 1 1 79 ARG N N 5.626 -12.026 -4.779 1.00 . A A . 79 ARG N 1 1
6 7970 1 1 79 ARG NE N 3.951 -10.910 -10.393 1.00 . A A . 79 ARG NE 1 1
6 7971 1 1 79 ARG NH1 N 4.569 -12.758 -11.615 1.00 . A A . 79 ARG NH1 1 1
6 7972 1 1 79 ARG NH2 N 3.711 -10.915 -12.681 1.00 . A A . 79 ARG NH2 1 1
6 7973 1 1 79 ARG O O 4.196 -13.984 -7.276 1.00 . A A . 79 ARG O 1 1
6 7974 1 1 80 TYR C C 5.945 -16.302 -6.713 1.00 . A A . 80 TYR C 1 1
6 7975 1 1 80 TYR CA C 6.701 -15.164 -7.390 1.00 . A A . 80 TYR CA 1 1
6 7976 1 1 80 TYR CB C 8.206 -15.428 -7.327 1.00 . A A . 80 TYR CB 1 1
6 7977 1 1 80 TYR CD1 C 8.615 -17.855 -6.764 1.00 . A A . 80 TYR CD1 1 1
6 7978 1 1 80 TYR CD2 C 8.928 -17.156 -9.020 1.00 . A A . 80 TYR CD2 1 1
6 7979 1 1 80 TYR CE1 C 8.965 -19.146 -7.110 1.00 . A A . 80 TYR CE1 1 1
6 7980 1 1 80 TYR CE2 C 9.278 -18.445 -9.377 1.00 . A A . 80 TYR CE2 1 1
6 7981 1 1 80 TYR CG C 8.590 -16.839 -7.711 1.00 . A A . 80 TYR CG 1 1
6 7982 1 1 80 TYR CZ C 9.296 -19.436 -8.417 1.00 . A A . 80 TYR CZ 1 1
6 7983 1 1 80 TYR H H 7.103 -13.372 -6.339 1.00 . A A . 80 TYR H 1 1
6 7984 1 1 80 TYR HA H 6.397 -15.111 -8.426 1.00 . A A . 80 TYR HA 1 1
6 7985 1 1 80 TYR HB2 H 8.712 -14.753 -8.000 1.00 . A A . 80 TYR HB2 1 1
6 7986 1 1 80 TYR HB3 H 8.554 -15.252 -6.319 1.00 . A A . 80 TYR HB3 1 1
6 7987 1 1 80 TYR HD1 H 8.356 -17.625 -5.740 1.00 . A A . 80 TYR HD1 1 1
6 7988 1 1 80 TYR HD2 H 8.913 -16.377 -9.769 1.00 . A A . 80 TYR HD2 1 1
6 7989 1 1 80 TYR HE1 H 8.980 -19.922 -6.359 1.00 . A A . 80 TYR HE1 1 1
6 7990 1 1 80 TYR HE2 H 9.536 -18.671 -10.400 1.00 . A A . 80 TYR HE2 1 1
6 7991 1 1 80 TYR HH H 10.595 -20.829 -8.674 1.00 . A A . 80 TYR HH 1 1
6 7992 1 1 80 TYR N N 6.385 -13.884 -6.764 1.00 . A A . 80 TYR N 1 1
6 7993 1 1 80 TYR O O 5.466 -17.225 -7.374 1.00 . A A . 80 TYR O 1 1
6 7994 1 1 80 TYR OH O 9.645 -20.719 -8.767 1.00 . A A . 80 TYR OH 1 1
6 7995 1 1 81 ILE C C 3.629 -17.121 -4.780 1.00 . A A . 81 ILE C 1 1
6 7996 1 1 81 ILE CA C 5.141 -17.253 -4.623 1.00 . A A . 81 ILE CA 1 1
6 7997 1 1 81 ILE CB C 5.498 -17.178 -3.127 1.00 . A A . 81 ILE CB 1 1
6 7998 1 1 81 ILE CD1 C 7.465 -17.080 -1.514 1.00 . A A . 81 ILE CD1 1 1
6 7999 1 1 81 ILE CG1 C 7.008 -17.339 -2.933 1.00 . A A . 81 ILE CG1 1 1
6 8000 1 1 81 ILE CG2 C 4.742 -18.244 -2.347 1.00 . A A . 81 ILE CG2 1 1
6 8001 1 1 81 ILE H H 6.241 -15.471 -4.920 1.00 . A A . 81 ILE H 1 1
6 8002 1 1 81 ILE HA H 5.447 -18.219 -4.998 1.00 . A A . 81 ILE HA 1 1
6 8003 1 1 81 ILE HB H 5.196 -16.211 -2.755 1.00 . A A . 81 ILE HB 1 1
6 8004 1 1 81 ILE HD11 H 8.545 -17.044 -1.486 1.00 . A A . 81 ILE HD11 1 1
6 8005 1 1 81 ILE HD12 H 7.065 -16.136 -1.173 1.00 . A A . 81 ILE HD12 1 1
6 8006 1 1 81 ILE HD13 H 7.115 -17.874 -0.872 1.00 . A A . 81 ILE HD13 1 1
6 8007 1 1 81 ILE HG12 H 7.292 -18.345 -3.194 1.00 . A A . 81 ILE HG12 1 1
6 8008 1 1 81 ILE HG13 H 7.522 -16.644 -3.580 1.00 . A A . 81 ILE HG13 1 1
6 8009 1 1 81 ILE HG21 H 3.849 -17.812 -1.921 1.00 . A A . 81 ILE HG21 1 1
6 8010 1 1 81 ILE HG22 H 4.469 -19.050 -3.012 1.00 . A A . 81 ILE HG22 1 1
6 8011 1 1 81 ILE HG23 H 5.370 -18.625 -1.556 1.00 . A A . 81 ILE HG23 1 1
6 8012 1 1 81 ILE N N 5.840 -16.231 -5.391 1.00 . A A . 81 ILE N 1 1
6 8013 1 1 81 ILE O O 2.910 -18.119 -4.822 1.00 . A A . 81 ILE O 1 1
6 8014 1 1 82 ALA C C 1.231 -16.090 -6.385 1.00 . A A . 82 ALA C 1 1
6 8015 1 1 82 ALA CA C 1.730 -15.620 -5.023 1.00 . A A . 82 ALA CA 1 1
6 8016 1 1 82 ALA CB C 1.443 -14.138 -4.836 1.00 . A A . 82 ALA CB 1 1
6 8017 1 1 82 ALA H H 3.779 -15.128 -4.826 1.00 . A A . 82 ALA H 1 1
6 8018 1 1 82 ALA HA H 1.204 -16.163 -4.251 1.00 . A A . 82 ALA HA 1 1
6 8019 1 1 82 ALA HB1 H 0.375 -13.979 -4.794 1.00 . A A . 82 ALA HB1 1 1
6 8020 1 1 82 ALA HB2 H 1.895 -13.798 -3.916 1.00 . A A . 82 ALA HB2 1 1
6 8021 1 1 82 ALA HB3 H 1.857 -13.584 -5.667 1.00 . A A . 82 ALA HB3 1 1
6 8022 1 1 82 ALA N N 3.155 -15.883 -4.866 1.00 . A A . 82 ALA N 1 1
6 8023 1 1 82 ALA O O 0.218 -16.782 -6.480 1.00 . A A . 82 ALA O 1 1
6 8024 1 1 83 SER C C 1.425 -17.601 -8.914 1.00 . A A . 83 SER C 1 1
6 8025 1 1 83 SER CA C 1.575 -16.087 -8.795 1.00 . A A . 83 SER CA 1 1
6 8026 1 1 83 SER CB C 2.622 -15.587 -9.792 1.00 . A A . 83 SER CB 1 1
6 8027 1 1 83 SER H H 2.746 -15.156 -7.296 1.00 . A A . 83 SER H 1 1
6 8028 1 1 83 SER HA H 0.626 -15.624 -9.020 1.00 . A A . 83 SER HA 1 1
6 8029 1 1 83 SER HB2 H 2.734 -14.519 -9.688 1.00 . A A . 83 SER HB2 1 1
6 8030 1 1 83 SER HB3 H 3.568 -16.071 -9.590 1.00 . A A . 83 SER HB3 1 1
6 8031 1 1 83 SER HG H 2.099 -15.057 -11.604 1.00 . A A . 83 SER HG 1 1
6 8032 1 1 83 SER N N 1.948 -15.708 -7.437 1.00 . A A . 83 SER N 1 1
6 8033 1 1 83 SER O O 0.683 -18.098 -9.762 1.00 . A A . 83 SER O 1 1
6 8034 1 1 83 SER OG O 2.237 -15.877 -11.125 1.00 . A A . 83 SER OG 1 1
6 8035 1 1 84 LYS C C 0.881 -20.290 -7.267 1.00 . A A . 84 LYS C 1 1
6 8036 1 1 84 LYS CA C 2.080 -19.786 -8.065 1.00 . A A . 84 LYS CA 1 1
6 8037 1 1 84 LYS CB C 3.372 -20.368 -7.486 1.00 . A A . 84 LYS CB 1 1
6 8038 1 1 84 LYS CD C 4.919 -20.828 -9.411 1.00 . A A . 84 LYS CD 1 1
6 8039 1 1 84 LYS CE C 6.347 -20.650 -9.904 1.00 . A A . 84 LYS CE 1 1
6 8040 1 1 84 LYS CG C 4.623 -19.925 -8.224 1.00 . A A . 84 LYS CG 1 1
6 8041 1 1 84 LYS H H 2.707 -17.875 -7.405 1.00 . A A . 84 LYS H 1 1
6 8042 1 1 84 LYS HA H 1.977 -20.109 -9.090 1.00 . A A . 84 LYS HA 1 1
6 8043 1 1 84 LYS HB2 H 3.460 -20.059 -6.454 1.00 . A A . 84 LYS HB2 1 1
6 8044 1 1 84 LYS HB3 H 3.317 -21.446 -7.527 1.00 . A A . 84 LYS HB3 1 1
6 8045 1 1 84 LYS HD2 H 4.777 -21.856 -9.114 1.00 . A A . 84 LYS HD2 1 1
6 8046 1 1 84 LYS HD3 H 4.237 -20.586 -10.214 1.00 . A A . 84 LYS HD3 1 1
6 8047 1 1 84 LYS HE2 H 6.373 -19.829 -10.603 1.00 . A A . 84 LYS HE2 1 1
6 8048 1 1 84 LYS HE3 H 6.979 -20.424 -9.058 1.00 . A A . 84 LYS HE3 1 1
6 8049 1 1 84 LYS HG2 H 4.481 -18.915 -8.581 1.00 . A A . 84 LYS HG2 1 1
6 8050 1 1 84 LYS HG3 H 5.462 -19.954 -7.544 1.00 . A A . 84 LYS HG3 1 1
6 8051 1 1 84 LYS HZ1 H 7.288 -21.631 -11.490 1.00 . A A . 84 LYS HZ1 1 1
6 8052 1 1 84 LYS HZ2 H 6.076 -22.545 -10.741 1.00 . A A . 84 LYS HZ2 1 1
6 8053 1 1 84 LYS HZ3 H 7.574 -22.340 -9.980 1.00 . A A . 84 LYS HZ3 1 1
6 8054 1 1 84 LYS N N 2.134 -18.329 -8.059 1.00 . A A . 84 LYS N 1 1
6 8055 1 1 84 LYS NZ N 6.857 -21.878 -10.576 1.00 . A A . 84 LYS NZ 1 1
6 8056 1 1 84 LYS O O 0.334 -21.354 -7.556 1.00 . A A . 84 LYS O 1 1
6 8057 1 1 85 SER C C -1.969 -19.421 -6.046 1.00 . A A . 85 SER C 1 1
6 8058 1 1 85 SER CA C -0.656 -19.887 -5.424 1.00 . A A . 85 SER CA 1 1
6 8059 1 1 85 SER CB C -0.500 -19.285 -4.026 1.00 . A A . 85 SER CB 1 1
6 8060 1 1 85 SER H H 0.954 -18.680 -6.084 1.00 . A A . 85 SER H 1 1
6 8061 1 1 85 SER HA H -0.672 -20.963 -5.343 1.00 . A A . 85 SER HA 1 1
6 8062 1 1 85 SER HB2 H 0.541 -19.309 -3.741 1.00 . A A . 85 SER HB2 1 1
6 8063 1 1 85 SER HB3 H -0.846 -18.261 -4.038 1.00 . A A . 85 SER HB3 1 1
6 8064 1 1 85 SER HG H -0.677 -20.294 -2.358 1.00 . A A . 85 SER HG 1 1
6 8065 1 1 85 SER N N 0.477 -19.517 -6.265 1.00 . A A . 85 SER N 1 1
6 8066 1 1 85 SER O O -1.996 -18.941 -7.179 1.00 . A A . 85 SER O 1 1
6 8067 1 1 85 SER OG O -1.253 -20.010 -3.070 1.00 . A A . 85 SER OG 1 1
6 8068 1 1 86 SER C C -4.489 -17.646 -5.842 1.00 . A A . 86 SER C 1 1
6 8069 1 1 86 SER CA C -4.374 -19.166 -5.775 1.00 . A A . 86 SER CA 1 1
6 8070 1 1 86 SER CB C -5.466 -19.730 -4.863 1.00 . A A . 86 SER CB 1 1
6 8071 1 1 86 SER H H -2.971 -19.957 -4.401 1.00 . A A . 86 SER H 1 1
6 8072 1 1 86 SER HA H -4.504 -19.568 -6.768 1.00 . A A . 86 SER HA 1 1
6 8073 1 1 86 SER HB2 H -6.360 -19.134 -4.964 1.00 . A A . 86 SER HB2 1 1
6 8074 1 1 86 SER HB3 H -5.678 -20.750 -5.150 1.00 . A A . 86 SER HB3 1 1
6 8075 1 1 86 SER HG H -4.920 -20.612 -3.201 1.00 . A A . 86 SER HG 1 1
6 8076 1 1 86 SER N N -3.057 -19.567 -5.296 1.00 . A A . 86 SER N 1 1
6 8077 1 1 86 SER O O -5.199 -17.101 -6.687 1.00 . A A . 86 SER O 1 1
6 8078 1 1 86 SER OG O -5.056 -19.712 -3.507 1.00 . A A . 86 SER OG 1 1
6 8079 1 1 87 ASP C C -5.227 -14.989 -4.732 1.00 . A A . 87 ASP C 1 1
6 8080 1 1 87 ASP CA C -3.802 -15.508 -4.901 1.00 . A A . 87 ASP CA 1 1
6 8081 1 1 87 ASP CB C -3.183 -14.931 -6.174 1.00 . A A . 87 ASP CB 1 1
6 8082 1 1 87 ASP CG C -2.804 -13.471 -6.022 1.00 . A A . 87 ASP CG 1 1
6 8083 1 1 87 ASP H H -3.235 -17.457 -4.296 1.00 . A A . 87 ASP H 1 1
6 8084 1 1 87 ASP HA H -3.215 -15.194 -4.052 1.00 . A A . 87 ASP HA 1 1
6 8085 1 1 87 ASP HB2 H -2.292 -15.491 -6.420 1.00 . A A . 87 ASP HB2 1 1
6 8086 1 1 87 ASP HB3 H -3.893 -15.017 -6.983 1.00 . A A . 87 ASP HB3 1 1
6 8087 1 1 87 ASP N N -3.783 -16.966 -4.945 1.00 . A A . 87 ASP N 1 1
6 8088 1 1 87 ASP O O -5.642 -14.054 -5.418 1.00 . A A . 87 ASP O 1 1
6 8089 1 1 87 ASP OD1 O -2.899 -12.947 -4.893 1.00 . A A . 87 ASP OD1 1 1
6 8090 1 1 87 ASP OD2 O -2.410 -12.852 -7.033 1.00 . A A . 87 ASP OD2 1 1
6 8091 1 1 88 ALA C C -7.456 -14.416 -2.256 1.00 . A A . 88 ALA C 1 1
6 8092 1 1 88 ALA CA C -7.348 -15.201 -3.559 1.00 . A A . 88 ALA CA 1 1
6 8093 1 1 88 ALA CB C -8.255 -16.422 -3.519 1.00 . A A . 88 ALA CB 1 1
6 8094 1 1 88 ALA H H -5.583 -16.341 -3.304 1.00 . A A . 88 ALA H 1 1
6 8095 1 1 88 ALA HA H -7.671 -14.570 -4.375 1.00 . A A . 88 ALA HA 1 1
6 8096 1 1 88 ALA HB1 H -9.244 -16.126 -3.202 1.00 . A A . 88 ALA HB1 1 1
6 8097 1 1 88 ALA HB2 H -8.308 -16.862 -4.504 1.00 . A A . 88 ALA HB2 1 1
6 8098 1 1 88 ALA HB3 H -7.855 -17.145 -2.823 1.00 . A A . 88 ALA HB3 1 1
6 8099 1 1 88 ALA N N -5.971 -15.602 -3.818 1.00 . A A . 88 ALA N 1 1
6 8100 1 1 88 ALA O O -8.546 -14.006 -1.856 1.00 . A A . 88 ALA O 1 1
7 8101 1 1 1 PRO C C -8.734 -4.344 -5.130 1.00 . A A . 1 PRO C 1 1
7 8102 1 1 1 PRO CA C -9.263 -2.930 -4.919 1.00 . A A . 1 PRO CA 1 1
7 8103 1 1 1 PRO CB C -10.432 -2.937 -3.930 1.00 . A A . 1 PRO CB 1 1
7 8104 1 1 1 PRO CD C -11.317 -2.232 -6.037 1.00 . A A . 1 PRO CD 1 1
7 8105 1 1 1 PRO CG C -11.651 -2.996 -4.785 1.00 . A A . 1 PRO CG 1 1
7 8106 1 1 1 PRO HA H -8.471 -2.303 -4.539 1.00 . A A . 1 PRO HA 1 1
7 8107 1 1 1 PRO HB2 H -10.357 -3.803 -3.288 1.00 . A A . 1 PRO HB2 1 1
7 8108 1 1 1 PRO HB3 H -10.410 -2.036 -3.335 1.00 . A A . 1 PRO HB3 1 1
7 8109 1 1 1 PRO HD2 H -11.806 -2.677 -6.891 1.00 . A A . 1 PRO HD2 1 1
7 8110 1 1 1 PRO HD3 H -11.601 -1.196 -5.934 1.00 . A A . 1 PRO HD3 1 1
7 8111 1 1 1 PRO HG2 H -11.884 -4.022 -5.022 1.00 . A A . 1 PRO HG2 1 1
7 8112 1 1 1 PRO HG3 H -12.481 -2.531 -4.273 1.00 . A A . 1 PRO HG3 1 1
7 8113 1 1 1 PRO N N -9.854 -2.368 -6.139 1.00 . A A . 1 PRO N 1 1
7 8114 1 1 1 PRO O O -9.503 -5.278 -5.351 1.00 . A A . 1 PRO O 1 1
7 8115 1 1 2 GLY C C -5.370 -5.706 -5.718 1.00 . A A . 2 GLY C 1 1
7 8116 1 1 2 GLY CA C -6.807 -5.798 -5.244 1.00 . A A . 2 GLY CA 1 1
7 8117 1 1 2 GLY H H -6.851 -3.713 -4.880 1.00 . A A . 2 GLY H 1 1
7 8118 1 1 2 GLY HA2 H -6.831 -6.331 -4.305 1.00 . A A . 2 GLY HA2 1 1
7 8119 1 1 2 GLY HA3 H -7.379 -6.350 -5.975 1.00 . A A . 2 GLY HA3 1 1
7 8120 1 1 2 GLY N N -7.415 -4.495 -5.059 1.00 . A A . 2 GLY N 1 1
7 8121 1 1 2 GLY O O -4.925 -4.651 -6.171 1.00 . A A . 2 GLY O 1 1
7 8122 1 1 3 SER C C -2.797 -8.282 -6.303 1.00 . A A . 3 SER C 1 1
7 8123 1 1 3 SER CA C -3.243 -6.849 -6.028 1.00 . A A . 3 SER CA 1 1
7 8124 1 1 3 SER CB C -2.352 -6.223 -4.954 1.00 . A A . 3 SER CB 1 1
7 8125 1 1 3 SER H H -5.051 -7.621 -5.242 1.00 . A A . 3 SER H 1 1
7 8126 1 1 3 SER HA H -3.153 -6.275 -6.939 1.00 . A A . 3 SER HA 1 1
7 8127 1 1 3 SER HB2 H -2.748 -6.459 -3.978 1.00 . A A . 3 SER HB2 1 1
7 8128 1 1 3 SER HB3 H -1.352 -6.622 -5.043 1.00 . A A . 3 SER HB3 1 1
7 8129 1 1 3 SER HG H -2.568 -4.398 -4.274 1.00 . A A . 3 SER HG 1 1
7 8130 1 1 3 SER N N -4.640 -6.812 -5.612 1.00 . A A . 3 SER N 1 1
7 8131 1 1 3 SER O O -3.410 -9.236 -5.828 1.00 . A A . 3 SER O 1 1
7 8132 1 1 3 SER OG O -2.297 -4.814 -5.096 1.00 . A A . 3 SER OG 1 1
7 8133 1 1 4 MET C C -0.554 -10.397 -6.194 1.00 . A A . 4 MET C 1 1
7 8134 1 1 4 MET CA C -1.193 -9.739 -7.413 1.00 . A A . 4 MET CA 1 1
7 8135 1 1 4 MET CB C -0.168 -9.624 -8.542 1.00 . A A . 4 MET CB 1 1
7 8136 1 1 4 MET CE C -0.847 -7.773 -12.111 1.00 . A A . 4 MET CE 1 1
7 8137 1 1 4 MET CG C -0.795 -9.467 -9.918 1.00 . A A . 4 MET CG 1 1
7 8138 1 1 4 MET H H -1.277 -7.623 -7.424 1.00 . A A . 4 MET H 1 1
7 8139 1 1 4 MET HA H -2.017 -10.352 -7.747 1.00 . A A . 4 MET HA 1 1
7 8140 1 1 4 MET HB2 H 0.461 -8.766 -8.356 1.00 . A A . 4 MET HB2 1 1
7 8141 1 1 4 MET HB3 H 0.445 -10.513 -8.549 1.00 . A A . 4 MET HB3 1 1
7 8142 1 1 4 MET HE1 H -1.709 -8.202 -12.601 1.00 . A A . 4 MET HE1 1 1
7 8143 1 1 4 MET HE2 H -0.694 -6.765 -12.468 1.00 . A A . 4 MET HE2 1 1
7 8144 1 1 4 MET HE3 H 0.027 -8.369 -12.330 1.00 . A A . 4 MET HE3 1 1
7 8145 1 1 4 MET HG2 H -0.123 -9.883 -10.655 1.00 . A A . 4 MET HG2 1 1
7 8146 1 1 4 MET HG3 H -1.727 -10.012 -9.937 1.00 . A A . 4 MET HG3 1 1
7 8147 1 1 4 MET N N -1.724 -8.422 -7.075 1.00 . A A . 4 MET N 1 1
7 8148 1 1 4 MET O O -0.470 -11.622 -6.110 1.00 . A A . 4 MET O 1 1
7 8149 1 1 4 MET SD S -1.121 -7.745 -10.341 1.00 . A A . 4 MET SD 1 1
7 8150 1 1 5 VAL C C -0.489 -10.757 -3.129 1.00 . A A . 5 VAL C 1 1
7 8151 1 1 5 VAL CA C 0.530 -10.076 -4.038 1.00 . A A . 5 VAL CA 1 1
7 8152 1 1 5 VAL CB C 1.223 -8.945 -3.256 1.00 . A A . 5 VAL CB 1 1
7 8153 1 1 5 VAL CG1 C 2.011 -9.509 -2.084 1.00 . A A . 5 VAL CG1 1 1
7 8154 1 1 5 VAL CG2 C 2.127 -8.139 -4.177 1.00 . A A . 5 VAL CG2 1 1
7 8155 1 1 5 VAL H H -0.197 -8.607 -5.376 1.00 . A A . 5 VAL H 1 1
7 8156 1 1 5 VAL HA H 1.279 -10.799 -4.325 1.00 . A A . 5 VAL HA 1 1
7 8157 1 1 5 VAL HB H 0.462 -8.285 -2.866 1.00 . A A . 5 VAL HB 1 1
7 8158 1 1 5 VAL HG11 H 2.275 -8.709 -1.409 1.00 . A A . 5 VAL HG11 1 1
7 8159 1 1 5 VAL HG12 H 1.407 -10.238 -1.562 1.00 . A A . 5 VAL HG12 1 1
7 8160 1 1 5 VAL HG13 H 2.911 -9.984 -2.451 1.00 . A A . 5 VAL HG13 1 1
7 8161 1 1 5 VAL HG21 H 2.459 -8.763 -4.993 1.00 . A A . 5 VAL HG21 1 1
7 8162 1 1 5 VAL HG22 H 1.579 -7.294 -4.570 1.00 . A A . 5 VAL HG22 1 1
7 8163 1 1 5 VAL HG23 H 2.984 -7.785 -3.622 1.00 . A A . 5 VAL HG23 1 1
7 8164 1 1 5 VAL N N -0.102 -9.574 -5.252 1.00 . A A . 5 VAL N 1 1
7 8165 1 1 5 VAL O O -1.577 -10.230 -2.897 1.00 . A A . 5 VAL O 1 1
7 8166 1 1 6 SER C C -0.779 -12.301 -0.277 1.00 . A A . 6 SER C 1 1
7 8167 1 1 6 SER CA C -1.011 -12.683 -1.736 1.00 . A A . 6 SER CA 1 1
7 8168 1 1 6 SER CB C -0.791 -14.185 -1.923 1.00 . A A . 6 SER CB 1 1
7 8169 1 1 6 SER H H 0.754 -12.295 -2.840 1.00 . A A . 6 SER H 1 1
7 8170 1 1 6 SER HA H -2.030 -12.440 -2.002 1.00 . A A . 6 SER HA 1 1
7 8171 1 1 6 SER HB2 H 0.264 -14.381 -2.038 1.00 . A A . 6 SER HB2 1 1
7 8172 1 1 6 SER HB3 H -1.164 -14.712 -1.056 1.00 . A A . 6 SER HB3 1 1
7 8173 1 1 6 SER HG H -2.364 -14.307 -3.086 1.00 . A A . 6 SER HG 1 1
7 8174 1 1 6 SER N N -0.128 -11.929 -2.617 1.00 . A A . 6 SER N 1 1
7 8175 1 1 6 SER O O 0.267 -12.605 0.295 1.00 . A A . 6 SER O 1 1
7 8176 1 1 6 SER OG O -1.471 -14.661 -3.072 1.00 . A A . 6 SER OG 1 1
7 8177 1 1 7 GLU C C -1.478 -12.408 2.631 1.00 . A A . 7 GLU C 1 1
7 8178 1 1 7 GLU CA C -1.664 -11.208 1.708 1.00 . A A . 7 GLU CA 1 1
7 8179 1 1 7 GLU CB C -2.915 -10.426 2.115 1.00 . A A . 7 GLU CB 1 1
7 8180 1 1 7 GLU CD C -3.956 -8.985 3.909 1.00 . A A . 7 GLU CD 1 1
7 8181 1 1 7 GLU CG C -2.672 -9.430 3.236 1.00 . A A . 7 GLU CG 1 1
7 8182 1 1 7 GLU H H -2.571 -11.419 -0.193 1.00 . A A . 7 GLU H 1 1
7 8183 1 1 7 GLU HA H -0.803 -10.563 1.798 1.00 . A A . 7 GLU HA 1 1
7 8184 1 1 7 GLU HB2 H -3.284 -9.887 1.255 1.00 . A A . 7 GLU HB2 1 1
7 8185 1 1 7 GLU HB3 H -3.671 -11.125 2.441 1.00 . A A . 7 GLU HB3 1 1
7 8186 1 1 7 GLU HG2 H -2.037 -9.889 3.977 1.00 . A A . 7 GLU HG2 1 1
7 8187 1 1 7 GLU HG3 H -2.178 -8.560 2.828 1.00 . A A . 7 GLU HG3 1 1
7 8188 1 1 7 GLU N N -1.762 -11.632 0.316 1.00 . A A . 7 GLU N 1 1
7 8189 1 1 7 GLU O O -0.773 -12.327 3.636 1.00 . A A . 7 GLU O 1 1
7 8190 1 1 7 GLU OE1 O -4.375 -9.643 4.884 1.00 . A A . 7 GLU OE1 1 1
7 8191 1 1 7 GLU OE2 O -4.542 -7.977 3.460 1.00 . A A . 7 GLU OE2 1 1
7 8192 1 1 8 GLU C C -0.580 -15.225 3.161 1.00 . A A . 8 GLU C 1 1
7 8193 1 1 8 GLU CA C -2.023 -14.737 3.080 1.00 . A A . 8 GLU CA 1 1
7 8194 1 1 8 GLU CB C -2.911 -15.832 2.487 1.00 . A A . 8 GLU CB 1 1
7 8195 1 1 8 GLU CD C -3.252 -18.335 2.553 1.00 . A A . 8 GLU CD 1 1
7 8196 1 1 8 GLU CG C -3.014 -17.073 3.359 1.00 . A A . 8 GLU CG 1 1
7 8197 1 1 8 GLU H H -2.664 -13.522 1.469 1.00 . A A . 8 GLU H 1 1
7 8198 1 1 8 GLU HA H -2.369 -14.508 4.076 1.00 . A A . 8 GLU HA 1 1
7 8199 1 1 8 GLU HB2 H -3.905 -15.436 2.342 1.00 . A A . 8 GLU HB2 1 1
7 8200 1 1 8 GLU HB3 H -2.508 -16.125 1.528 1.00 . A A . 8 GLU HB3 1 1
7 8201 1 1 8 GLU HG2 H -2.093 -17.186 3.911 1.00 . A A . 8 GLU HG2 1 1
7 8202 1 1 8 GLU HG3 H -3.834 -16.944 4.050 1.00 . A A . 8 GLU HG3 1 1
7 8203 1 1 8 GLU N N -2.117 -13.520 2.282 1.00 . A A . 8 GLU N 1 1
7 8204 1 1 8 GLU O O -0.060 -15.482 4.248 1.00 . A A . 8 GLU O 1 1
7 8205 1 1 8 GLU OE1 O -2.699 -18.439 1.437 1.00 . A A . 8 GLU OE1 1 1
7 8206 1 1 8 GLU OE2 O -3.991 -19.217 3.037 1.00 . A A . 8 GLU OE2 1 1
7 8207 1 1 9 ILE C C 2.401 -14.727 2.440 1.00 . A A . 9 ILE C 1 1
7 8208 1 1 9 ILE CA C 1.444 -15.806 1.943 1.00 . A A . 9 ILE CA 1 1
7 8209 1 1 9 ILE CB C 1.841 -16.209 0.511 1.00 . A A . 9 ILE CB 1 1
7 8210 1 1 9 ILE CD1 C 1.091 -17.562 -1.510 1.00 . A A . 9 ILE CD1 1 1
7 8211 1 1 9 ILE CG1 C 0.744 -17.065 -0.125 1.00 . A A . 9 ILE CG1 1 1
7 8212 1 1 9 ILE CG2 C 3.166 -16.958 0.520 1.00 . A A . 9 ILE CG2 1 1
7 8213 1 1 9 ILE H H -0.406 -15.129 1.171 1.00 . A A . 9 ILE H 1 1
7 8214 1 1 9 ILE HA H 1.536 -16.675 2.579 1.00 . A A . 9 ILE HA 1 1
7 8215 1 1 9 ILE HB H 1.968 -15.310 -0.071 1.00 . A A . 9 ILE HB 1 1
7 8216 1 1 9 ILE HD11 H 0.226 -18.039 -1.949 1.00 . A A . 9 ILE HD11 1 1
7 8217 1 1 9 ILE HD12 H 1.393 -16.729 -2.127 1.00 . A A . 9 ILE HD12 1 1
7 8218 1 1 9 ILE HD13 H 1.899 -18.276 -1.446 1.00 . A A . 9 ILE HD13 1 1
7 8219 1 1 9 ILE HG12 H 0.560 -17.926 0.500 1.00 . A A . 9 ILE HG12 1 1
7 8220 1 1 9 ILE HG13 H -0.161 -16.479 -0.198 1.00 . A A . 9 ILE HG13 1 1
7 8221 1 1 9 ILE HG21 H 3.619 -16.877 1.497 1.00 . A A . 9 ILE HG21 1 1
7 8222 1 1 9 ILE HG22 H 2.992 -17.999 0.290 1.00 . A A . 9 ILE HG22 1 1
7 8223 1 1 9 ILE HG23 H 3.827 -16.532 -0.219 1.00 . A A . 9 ILE HG23 1 1
7 8224 1 1 9 ILE N N 0.062 -15.349 2.004 1.00 . A A . 9 ILE N 1 1
7 8225 1 1 9 ILE O O 3.444 -15.027 3.021 1.00 . A A . 9 ILE O 1 1
7 8226 1 1 10 LYS C C 3.217 -12.458 4.113 1.00 . A A . 10 LYS C 1 1
7 8227 1 1 10 LYS CA C 2.863 -12.345 2.633 1.00 . A A . 10 LYS CA 1 1
7 8228 1 1 10 LYS CB C 2.133 -11.025 2.372 1.00 . A A . 10 LYS CB 1 1
7 8229 1 1 10 LYS CD C 3.454 -9.294 3.624 1.00 . A A . 10 LYS CD 1 1
7 8230 1 1 10 LYS CE C 3.967 -7.865 3.538 1.00 . A A . 10 LYS CE 1 1
7 8231 1 1 10 LYS CG C 3.063 -9.830 2.257 1.00 . A A . 10 LYS CG 1 1
7 8232 1 1 10 LYS H H 1.195 -13.295 1.739 1.00 . A A . 10 LYS H 1 1
7 8233 1 1 10 LYS HA H 3.774 -12.363 2.054 1.00 . A A . 10 LYS HA 1 1
7 8234 1 1 10 LYS HB2 H 1.576 -11.112 1.450 1.00 . A A . 10 LYS HB2 1 1
7 8235 1 1 10 LYS HB3 H 1.444 -10.842 3.183 1.00 . A A . 10 LYS HB3 1 1
7 8236 1 1 10 LYS HD2 H 2.590 -9.316 4.271 1.00 . A A . 10 LYS HD2 1 1
7 8237 1 1 10 LYS HD3 H 4.231 -9.923 4.038 1.00 . A A . 10 LYS HD3 1 1
7 8238 1 1 10 LYS HE2 H 4.578 -7.662 4.404 1.00 . A A . 10 LYS HE2 1 1
7 8239 1 1 10 LYS HE3 H 4.566 -7.766 2.644 1.00 . A A . 10 LYS HE3 1 1
7 8240 1 1 10 LYS HG2 H 3.956 -10.129 1.731 1.00 . A A . 10 LYS HG2 1 1
7 8241 1 1 10 LYS HG3 H 2.562 -9.048 1.704 1.00 . A A . 10 LYS HG3 1 1
7 8242 1 1 10 LYS HZ1 H 2.998 -6.215 2.699 1.00 . A A . 10 LYS HZ1 1 1
7 8243 1 1 10 LYS HZ2 H 2.814 -6.338 4.376 1.00 . A A . 10 LYS HZ2 1 1
7 8244 1 1 10 LYS HZ3 H 1.947 -7.368 3.353 1.00 . A A . 10 LYS HZ3 1 1
7 8245 1 1 10 LYS N N 2.039 -13.471 2.207 1.00 . A A . 10 LYS N 1 1
7 8246 1 1 10 LYS NZ N 2.854 -6.877 3.488 1.00 . A A . 10 LYS NZ 1 1
7 8247 1 1 10 LYS O O 4.343 -12.168 4.515 1.00 . A A . 10 LYS O 1 1
7 8248 1 1 11 ALA C C 3.392 -14.208 6.645 1.00 . A A . 11 ALA C 1 1
7 8249 1 1 11 ALA CA C 2.458 -13.039 6.350 1.00 . A A . 11 ALA CA 1 1
7 8250 1 1 11 ALA CB C 1.128 -13.232 7.062 1.00 . A A . 11 ALA CB 1 1
7 8251 1 1 11 ALA H H 1.371 -13.100 4.536 1.00 . A A . 11 ALA H 1 1
7 8252 1 1 11 ALA HA H 2.908 -12.129 6.722 1.00 . A A . 11 ALA HA 1 1
7 8253 1 1 11 ALA HB1 H 0.325 -13.191 6.341 1.00 . A A . 11 ALA HB1 1 1
7 8254 1 1 11 ALA HB2 H 1.120 -14.193 7.555 1.00 . A A . 11 ALA HB2 1 1
7 8255 1 1 11 ALA HB3 H 0.994 -12.450 7.794 1.00 . A A . 11 ALA HB3 1 1
7 8256 1 1 11 ALA N N 2.248 -12.883 4.917 1.00 . A A . 11 ALA N 1 1
7 8257 1 1 11 ALA O O 4.141 -14.184 7.622 1.00 . A A . 11 ALA O 1 1
7 8258 1 1 12 GLN C C 5.623 -16.113 5.559 1.00 . A A . 12 GLN C 1 1
7 8259 1 1 12 GLN CA C 4.182 -16.408 5.966 1.00 . A A . 12 GLN CA 1 1
7 8260 1 1 12 GLN CB C 3.635 -17.573 5.141 1.00 . A A . 12 GLN CB 1 1
7 8261 1 1 12 GLN CD C 2.879 -19.527 6.554 1.00 . A A . 12 GLN CD 1 1
7 8262 1 1 12 GLN CG C 2.461 -18.283 5.796 1.00 . A A . 12 GLN CG 1 1
7 8263 1 1 12 GLN H H 2.724 -15.188 5.036 1.00 . A A . 12 GLN H 1 1
7 8264 1 1 12 GLN HA H 4.165 -16.678 7.011 1.00 . A A . 12 GLN HA 1 1
7 8265 1 1 12 GLN HB2 H 3.313 -17.200 4.181 1.00 . A A . 12 GLN HB2 1 1
7 8266 1 1 12 GLN HB3 H 4.426 -18.295 4.992 1.00 . A A . 12 GLN HB3 1 1
7 8267 1 1 12 GLN HE21 H 3.516 -18.415 8.075 1.00 . A A . 12 GLN HE21 1 1
7 8268 1 1 12 GLN HE22 H 3.699 -20.123 8.265 1.00 . A A . 12 GLN HE22 1 1
7 8269 1 1 12 GLN HG2 H 1.985 -17.604 6.487 1.00 . A A . 12 GLN HG2 1 1
7 8270 1 1 12 GLN HG3 H 1.756 -18.568 5.029 1.00 . A A . 12 GLN HG3 1 1
7 8271 1 1 12 GLN N N 3.342 -15.228 5.795 1.00 . A A . 12 GLN N 1 1
7 8272 1 1 12 GLN NE2 N 3.420 -19.337 7.752 1.00 . A A . 12 GLN NE2 1 1
7 8273 1 1 12 GLN O O 6.564 -16.476 6.264 1.00 . A A . 12 GLN O 1 1
7 8274 1 1 12 GLN OE1 O 2.719 -20.648 6.069 1.00 . A A . 12 GLN OE1 1 1
7 8275 1 1 13 VAL C C 7.801 -14.103 4.833 1.00 . A A . 13 VAL C 1 1
7 8276 1 1 13 VAL CA C 7.111 -15.107 3.916 1.00 . A A . 13 VAL CA 1 1
7 8277 1 1 13 VAL CB C 7.039 -14.522 2.493 1.00 . A A . 13 VAL CB 1 1
7 8278 1 1 13 VAL CG1 C 6.562 -15.575 1.505 1.00 . A A . 13 VAL CG1 1 1
7 8279 1 1 13 VAL CG2 C 6.129 -13.302 2.465 1.00 . A A . 13 VAL CG2 1 1
7 8280 1 1 13 VAL H H 4.996 -15.189 3.899 1.00 . A A . 13 VAL H 1 1
7 8281 1 1 13 VAL HA H 7.700 -16.012 3.881 1.00 . A A . 13 VAL HA 1 1
7 8282 1 1 13 VAL HB H 8.031 -14.211 2.203 1.00 . A A . 13 VAL HB 1 1
7 8283 1 1 13 VAL HG11 H 6.121 -16.401 2.045 1.00 . A A . 13 VAL HG11 1 1
7 8284 1 1 13 VAL HG12 H 5.827 -15.143 0.843 1.00 . A A . 13 VAL HG12 1 1
7 8285 1 1 13 VAL HG13 H 7.402 -15.933 0.928 1.00 . A A . 13 VAL HG13 1 1
7 8286 1 1 13 VAL HG21 H 5.956 -13.005 1.442 1.00 . A A . 13 VAL HG21 1 1
7 8287 1 1 13 VAL HG22 H 5.187 -13.547 2.933 1.00 . A A . 13 VAL HG22 1 1
7 8288 1 1 13 VAL HG23 H 6.598 -12.491 3.001 1.00 . A A . 13 VAL HG23 1 1
7 8289 1 1 13 VAL N N 5.786 -15.452 4.417 1.00 . A A . 13 VAL N 1 1
7 8290 1 1 13 VAL O O 8.994 -14.221 5.112 1.00 . A A . 13 VAL O 1 1
7 8291 1 1 14 MET C C 7.870 -12.668 7.568 1.00 . A A . 14 MET C 1 1
7 8292 1 1 14 MET CA C 7.580 -12.092 6.186 1.00 . A A . 14 MET CA 1 1
7 8293 1 1 14 MET CB C 6.603 -10.922 6.301 1.00 . A A . 14 MET CB 1 1
7 8294 1 1 14 MET CE C 3.911 -11.577 9.419 1.00 . A A . 14 MET CE 1 1
7 8295 1 1 14 MET CG C 5.331 -11.267 7.060 1.00 . A A . 14 MET CG 1 1
7 8296 1 1 14 MET H H 6.097 -13.076 5.040 1.00 . A A . 14 MET H 1 1
7 8297 1 1 14 MET HA H 8.506 -11.736 5.756 1.00 . A A . 14 MET HA 1 1
7 8298 1 1 14 MET HB2 H 7.092 -10.108 6.815 1.00 . A A . 14 MET HB2 1 1
7 8299 1 1 14 MET HB3 H 6.328 -10.598 5.309 1.00 . A A . 14 MET HB3 1 1
7 8300 1 1 14 MET HE1 H 3.079 -11.210 8.836 1.00 . A A . 14 MET HE1 1 1
7 8301 1 1 14 MET HE2 H 3.964 -12.652 9.333 1.00 . A A . 14 MET HE2 1 1
7 8302 1 1 14 MET HE3 H 3.773 -11.306 10.455 1.00 . A A . 14 MET HE3 1 1
7 8303 1 1 14 MET HG2 H 4.507 -10.721 6.623 1.00 . A A . 14 MET HG2 1 1
7 8304 1 1 14 MET HG3 H 5.147 -12.326 6.964 1.00 . A A . 14 MET HG3 1 1
7 8305 1 1 14 MET N N 7.042 -13.116 5.298 1.00 . A A . 14 MET N 1 1
7 8306 1 1 14 MET O O 8.856 -12.304 8.208 1.00 . A A . 14 MET O 1 1
7 8307 1 1 14 MET SD S 5.431 -10.852 8.811 1.00 . A A . 14 MET SD 1 1
7 8308 1 1 15 GLU C C 8.369 -15.132 9.338 1.00 . A A . 15 GLU C 1 1
7 8309 1 1 15 GLU CA C 7.167 -14.192 9.330 1.00 . A A . 15 GLU CA 1 1
7 8310 1 1 15 GLU CB C 5.901 -14.962 9.714 1.00 . A A . 15 GLU CB 1 1
7 8311 1 1 15 GLU CD C 4.635 -16.030 11.621 1.00 . A A . 15 GLU CD 1 1
7 8312 1 1 15 GLU CG C 5.994 -15.649 11.066 1.00 . A A . 15 GLU CG 1 1
7 8313 1 1 15 GLU H H 6.237 -13.818 7.465 1.00 . A A . 15 GLU H 1 1
7 8314 1 1 15 GLU HA H 7.333 -13.408 10.053 1.00 . A A . 15 GLU HA 1 1
7 8315 1 1 15 GLU HB2 H 5.070 -14.274 9.739 1.00 . A A . 15 GLU HB2 1 1
7 8316 1 1 15 GLU HB3 H 5.712 -15.715 8.963 1.00 . A A . 15 GLU HB3 1 1
7 8317 1 1 15 GLU HG2 H 6.587 -16.545 10.960 1.00 . A A . 15 GLU HG2 1 1
7 8318 1 1 15 GLU HG3 H 6.476 -14.980 11.763 1.00 . A A . 15 GLU HG3 1 1
7 8319 1 1 15 GLU N N 7.004 -13.568 8.022 1.00 . A A . 15 GLU N 1 1
7 8320 1 1 15 GLU O O 9.072 -15.251 10.342 1.00 . A A . 15 GLU O 1 1
7 8321 1 1 15 GLU OE1 O 3.911 -16.793 10.948 1.00 . A A . 15 GLU OE1 1 1
7 8322 1 1 15 GLU OE2 O 4.296 -15.566 12.730 1.00 . A A . 15 GLU OE2 1 1
7 8323 1 1 16 SER C C 11.035 -15.985 7.951 1.00 . A A . 16 SER C 1 1
7 8324 1 1 16 SER CA C 9.712 -16.732 8.089 1.00 . A A . 16 SER CA 1 1
7 8325 1 1 16 SER CB C 9.505 -17.652 6.884 1.00 . A A . 16 SER CB 1 1
7 8326 1 1 16 SER H H 8.003 -15.663 7.445 1.00 . A A . 16 SER H 1 1
7 8327 1 1 16 SER HA H 9.743 -17.332 8.987 1.00 . A A . 16 SER HA 1 1
7 8328 1 1 16 SER HB2 H 10.100 -18.544 7.008 1.00 . A A . 16 SER HB2 1 1
7 8329 1 1 16 SER HB3 H 8.461 -17.923 6.816 1.00 . A A . 16 SER HB3 1 1
7 8330 1 1 16 SER HG H 10.841 -17.080 5.570 1.00 . A A . 16 SER HG 1 1
7 8331 1 1 16 SER N N 8.599 -15.800 8.211 1.00 . A A . 16 SER N 1 1
7 8332 1 1 16 SER O O 12.039 -16.358 8.559 1.00 . A A . 16 SER O 1 1
7 8333 1 1 16 SER OG O 9.890 -17.010 5.681 1.00 . A A . 16 SER OG 1 1
7 8334 1 1 17 VAL C C 12.683 -13.457 8.221 1.00 . A A . 17 VAL C 1 1
7 8335 1 1 17 VAL CA C 12.226 -14.124 6.928 1.00 . A A . 17 VAL CA 1 1
7 8336 1 1 17 VAL CB C 11.988 -13.039 5.861 1.00 . A A . 17 VAL CB 1 1
7 8337 1 1 17 VAL CG1 C 13.166 -12.080 5.803 1.00 . A A . 17 VAL CG1 1 1
7 8338 1 1 17 VAL CG2 C 11.741 -13.677 4.502 1.00 . A A . 17 VAL CG2 1 1
7 8339 1 1 17 VAL H H 10.197 -14.678 6.690 1.00 . A A . 17 VAL H 1 1
7 8340 1 1 17 VAL HA H 13.007 -14.781 6.577 1.00 . A A . 17 VAL HA 1 1
7 8341 1 1 17 VAL HB H 11.108 -12.478 6.137 1.00 . A A . 17 VAL HB 1 1
7 8342 1 1 17 VAL HG11 H 14.010 -12.515 6.318 1.00 . A A . 17 VAL HG11 1 1
7 8343 1 1 17 VAL HG12 H 13.429 -11.893 4.772 1.00 . A A . 17 VAL HG12 1 1
7 8344 1 1 17 VAL HG13 H 12.896 -11.149 6.279 1.00 . A A . 17 VAL HG13 1 1
7 8345 1 1 17 VAL HG21 H 11.525 -14.726 4.629 1.00 . A A . 17 VAL HG21 1 1
7 8346 1 1 17 VAL HG22 H 10.902 -13.191 4.025 1.00 . A A . 17 VAL HG22 1 1
7 8347 1 1 17 VAL HG23 H 12.621 -13.563 3.885 1.00 . A A . 17 VAL HG23 1 1
7 8348 1 1 17 VAL N N 11.028 -14.926 7.147 1.00 . A A . 17 VAL N 1 1
7 8349 1 1 17 VAL O O 13.839 -13.589 8.623 1.00 . A A . 17 VAL O 1 1
7 8350 1 1 18 ILE C C 12.793 -12.985 11.091 1.00 . A A . 18 ILE C 1 1
7 8351 1 1 18 ILE CA C 12.079 -12.056 10.116 1.00 . A A . 18 ILE CA 1 1
7 8352 1 1 18 ILE CB C 10.807 -11.505 10.786 1.00 . A A . 18 ILE CB 1 1
7 8353 1 1 18 ILE CD1 C 8.710 -10.191 10.185 1.00 . A A . 18 ILE CD1 1 1
7 8354 1 1 18 ILE CG1 C 10.186 -10.404 9.923 1.00 . A A . 18 ILE CG1 1 1
7 8355 1 1 18 ILE CG2 C 11.127 -10.978 12.177 1.00 . A A . 18 ILE CG2 1 1
7 8356 1 1 18 ILE H H 10.865 -12.674 8.496 1.00 . A A . 18 ILE H 1 1
7 8357 1 1 18 ILE HA H 12.730 -11.224 9.885 1.00 . A A . 18 ILE HA 1 1
7 8358 1 1 18 ILE HB H 10.100 -12.315 10.887 1.00 . A A . 18 ILE HB 1 1
7 8359 1 1 18 ILE HD11 H 8.245 -9.778 9.302 1.00 . A A . 18 ILE HD11 1 1
7 8360 1 1 18 ILE HD12 H 8.247 -11.137 10.426 1.00 . A A . 18 ILE HD12 1 1
7 8361 1 1 18 ILE HD13 H 8.585 -9.508 11.011 1.00 . A A . 18 ILE HD13 1 1
7 8362 1 1 18 ILE HG12 H 10.694 -9.473 10.118 1.00 . A A . 18 ILE HG12 1 1
7 8363 1 1 18 ILE HG13 H 10.305 -10.663 8.881 1.00 . A A . 18 ILE HG13 1 1
7 8364 1 1 18 ILE HG21 H 12.192 -10.827 12.269 1.00 . A A . 18 ILE HG21 1 1
7 8365 1 1 18 ILE HG22 H 10.615 -10.040 12.333 1.00 . A A . 18 ILE HG22 1 1
7 8366 1 1 18 ILE HG23 H 10.801 -11.694 12.917 1.00 . A A . 18 ILE HG23 1 1
7 8367 1 1 18 ILE N N 11.769 -12.742 8.867 1.00 . A A . 18 ILE N 1 1
7 8368 1 1 18 ILE O O 13.857 -12.656 11.613 1.00 . A A . 18 ILE O 1 1
7 8369 1 1 19 GLY C C 13.995 -15.813 11.643 1.00 . A A . 19 GLY C 1 1
7 8370 1 1 19 GLY CA C 12.792 -15.111 12.243 1.00 . A A . 19 GLY CA 1 1
7 8371 1 1 19 GLY H H 11.351 -14.358 10.888 1.00 . A A . 19 GLY H 1 1
7 8372 1 1 19 GLY HA2 H 13.100 -14.596 13.142 1.00 . A A . 19 GLY HA2 1 1
7 8373 1 1 19 GLY HA3 H 12.049 -15.851 12.502 1.00 . A A . 19 GLY HA3 1 1
7 8374 1 1 19 GLY N N 12.199 -14.150 11.332 1.00 . A A . 19 GLY N 1 1
7 8375 1 1 19 GLY O O 14.852 -16.319 12.369 1.00 . A A . 19 GLY O 1 1
7 8376 1 1 20 CYS C C 16.481 -15.788 9.916 1.00 . A A . 20 CYS C 1 1
7 8377 1 1 20 CYS CA C 15.162 -16.493 9.619 1.00 . A A . 20 CYS CA 1 1
7 8378 1 1 20 CYS CB C 14.903 -16.506 8.112 1.00 . A A . 20 CYS CB 1 1
7 8379 1 1 20 CYS H H 13.344 -15.424 9.794 1.00 . A A . 20 CYS H 1 1
7 8380 1 1 20 CYS HA H 15.224 -17.511 9.974 1.00 . A A . 20 CYS HA 1 1
7 8381 1 1 20 CYS HB2 H 14.142 -15.776 7.879 1.00 . A A . 20 CYS HB2 1 1
7 8382 1 1 20 CYS HB3 H 15.814 -16.244 7.596 1.00 . A A . 20 CYS HB3 1 1
7 8383 1 1 20 CYS HG H 13.377 -18.543 8.259 1.00 . A A . 20 CYS HG 1 1
7 8384 1 1 20 CYS N N 14.057 -15.846 10.317 1.00 . A A . 20 CYS N 1 1
7 8385 1 1 20 CYS O O 17.467 -16.423 10.290 1.00 . A A . 20 CYS O 1 1
7 8386 1 1 20 CYS SG S 14.347 -18.102 7.472 1.00 . A A . 20 CYS SG 1 1
7 8387 1 1 21 LEU C C 17.564 -12.890 11.292 1.00 . A A . 21 LEU C 1 1
7 8388 1 1 21 LEU CA C 17.692 -13.677 9.992 1.00 . A A . 21 LEU CA 1 1
7 8389 1 1 21 LEU CB C 17.944 -12.721 8.825 1.00 . A A . 21 LEU CB 1 1
7 8390 1 1 21 LEU CD1 C 16.912 -11.004 7.318 1.00 . A A . 21 LEU CD1 1 1
7 8391 1 1 21 LEU CD2 C 16.473 -13.435 6.925 1.00 . A A . 21 LEU CD2 1 1
7 8392 1 1 21 LEU CG C 16.724 -12.363 7.975 1.00 . A A . 21 LEU CG 1 1
7 8393 1 1 21 LEU H H 15.676 -14.020 9.445 1.00 . A A . 21 LEU H 1 1
7 8394 1 1 21 LEU HA H 18.526 -14.356 10.077 1.00 . A A . 21 LEU HA 1 1
7 8395 1 1 21 LEU HB2 H 18.345 -11.804 9.230 1.00 . A A . 21 LEU HB2 1 1
7 8396 1 1 21 LEU HB3 H 18.678 -13.178 8.176 1.00 . A A . 21 LEU HB3 1 1
7 8397 1 1 21 LEU HD11 H 17.601 -10.413 7.903 1.00 . A A . 21 LEU HD11 1 1
7 8398 1 1 21 LEU HD12 H 15.961 -10.497 7.262 1.00 . A A . 21 LEU HD12 1 1
7 8399 1 1 21 LEU HD13 H 17.307 -11.138 6.321 1.00 . A A . 21 LEU HD13 1 1
7 8400 1 1 21 LEU HD21 H 15.458 -13.794 7.013 1.00 . A A . 21 LEU HD21 1 1
7 8401 1 1 21 LEU HD22 H 17.159 -14.255 7.076 1.00 . A A . 21 LEU HD22 1 1
7 8402 1 1 21 LEU HD23 H 16.624 -13.017 5.940 1.00 . A A . 21 LEU HD23 1 1
7 8403 1 1 21 LEU HG H 15.852 -12.307 8.612 1.00 . A A . 21 LEU HG 1 1
7 8404 1 1 21 LEU N N 16.492 -14.471 9.744 1.00 . A A . 21 LEU N 1 1
7 8405 1 1 21 LEU O O 18.422 -12.070 11.621 1.00 . A A . 21 LEU O 1 1
7 8406 1 1 22 LYS C C 16.390 -10.953 13.136 1.00 . A A . 22 LYS C 1 1
7 8407 1 1 22 LYS CA C 16.250 -12.462 13.296 1.00 . A A . 22 LYS CA 1 1
7 8408 1 1 22 LYS CB C 17.227 -12.965 14.362 1.00 . A A . 22 LYS CB 1 1
7 8409 1 1 22 LYS CD C 17.932 -14.923 15.770 1.00 . A A . 22 LYS CD 1 1
7 8410 1 1 22 LYS CE C 19.413 -14.575 15.802 1.00 . A A . 22 LYS CE 1 1
7 8411 1 1 22 LYS CG C 17.284 -14.479 14.469 1.00 . A A . 22 LYS CG 1 1
7 8412 1 1 22 LYS H H 15.840 -13.809 11.715 1.00 . A A . 22 LYS H 1 1
7 8413 1 1 22 LYS HA H 15.242 -12.688 13.609 1.00 . A A . 22 LYS HA 1 1
7 8414 1 1 22 LYS HB2 H 18.216 -12.603 14.125 1.00 . A A . 22 LYS HB2 1 1
7 8415 1 1 22 LYS HB3 H 16.928 -12.569 15.322 1.00 . A A . 22 LYS HB3 1 1
7 8416 1 1 22 LYS HD2 H 17.441 -14.428 16.594 1.00 . A A . 22 LYS HD2 1 1
7 8417 1 1 22 LYS HD3 H 17.820 -15.993 15.871 1.00 . A A . 22 LYS HD3 1 1
7 8418 1 1 22 LYS HE2 H 19.806 -14.638 14.799 1.00 . A A . 22 LYS HE2 1 1
7 8419 1 1 22 LYS HE3 H 19.524 -13.566 16.169 1.00 . A A . 22 LYS HE3 1 1
7 8420 1 1 22 LYS HG2 H 16.280 -14.873 14.427 1.00 . A A . 22 LYS HG2 1 1
7 8421 1 1 22 LYS HG3 H 17.860 -14.868 13.640 1.00 . A A . 22 LYS HG3 1 1
7 8422 1 1 22 LYS HZ1 H 21.177 -15.528 16.388 1.00 . A A . 22 LYS HZ1 1 1
7 8423 1 1 22 LYS HZ2 H 19.784 -16.459 16.624 1.00 . A A . 22 LYS HZ2 1 1
7 8424 1 1 22 LYS HZ3 H 20.130 -15.175 17.669 1.00 . A A . 22 LYS HZ3 1 1
7 8425 1 1 22 LYS N N 16.489 -13.145 12.030 1.00 . A A . 22 LYS N 1 1
7 8426 1 1 22 LYS NZ N 20.180 -15.499 16.682 1.00 . A A . 22 LYS NZ 1 1
7 8427 1 1 22 LYS O O 17.472 -10.395 13.320 1.00 . A A . 22 LYS O 1 1
7 8428 1 1 23 LEU C C 14.892 -8.135 13.898 1.00 . A A . 23 LEU C 1 1
7 8429 1 1 23 LEU CA C 15.286 -8.848 12.608 1.00 . A A . 23 LEU CA 1 1
7 8430 1 1 23 LEU CB C 14.326 -8.458 11.483 1.00 . A A . 23 LEU CB 1 1
7 8431 1 1 23 LEU CD1 C 16.136 -7.862 9.853 1.00 . A A . 23 LEU CD1 1 1
7 8432 1 1 23 LEU CD2 C 15.070 -10.124 9.763 1.00 . A A . 23 LEU CD2 1 1
7 8433 1 1 23 LEU CG C 14.850 -8.648 10.059 1.00 . A A . 23 LEU CG 1 1
7 8434 1 1 23 LEU H H 14.455 -10.793 12.658 1.00 . A A . 23 LEU H 1 1
7 8435 1 1 23 LEU HA H 16.287 -8.547 12.337 1.00 . A A . 23 LEU HA 1 1
7 8436 1 1 23 LEU HB2 H 13.433 -9.054 11.589 1.00 . A A . 23 LEU HB2 1 1
7 8437 1 1 23 LEU HB3 H 14.078 -7.414 11.608 1.00 . A A . 23 LEU HB3 1 1
7 8438 1 1 23 LEU HD11 H 16.004 -7.159 9.046 1.00 . A A . 23 LEU HD11 1 1
7 8439 1 1 23 LEU HD12 H 16.938 -8.544 9.609 1.00 . A A . 23 LEU HD12 1 1
7 8440 1 1 23 LEU HD13 H 16.382 -7.329 10.761 1.00 . A A . 23 LEU HD13 1 1
7 8441 1 1 23 LEU HD21 H 14.684 -10.356 8.783 1.00 . A A . 23 LEU HD21 1 1
7 8442 1 1 23 LEU HD22 H 14.556 -10.719 10.504 1.00 . A A . 23 LEU HD22 1 1
7 8443 1 1 23 LEU HD23 H 16.128 -10.343 9.796 1.00 . A A . 23 LEU HD23 1 1
7 8444 1 1 23 LEU HG H 14.116 -8.271 9.359 1.00 . A A . 23 LEU HG 1 1
7 8445 1 1 23 LEU N N 15.287 -10.294 12.792 1.00 . A A . 23 LEU N 1 1
7 8446 1 1 23 LEU O O 14.203 -8.701 14.745 1.00 . A A . 23 LEU O 1 1
7 8447 1 1 24 ASN C C 13.827 -5.187 14.974 1.00 . A A . 24 ASN C 1 1
7 8448 1 1 24 ASN CA C 15.025 -6.098 15.223 1.00 . A A . 24 ASN CA 1 1
7 8449 1 1 24 ASN CB C 16.238 -5.262 15.634 1.00 . A A . 24 ASN CB 1 1
7 8450 1 1 24 ASN CG C 17.525 -6.063 15.615 1.00 . A A . 24 ASN CG 1 1
7 8451 1 1 24 ASN H H 15.879 -6.492 13.328 1.00 . A A . 24 ASN H 1 1
7 8452 1 1 24 ASN HA H 14.781 -6.781 16.024 1.00 . A A . 24 ASN HA 1 1
7 8453 1 1 24 ASN HB2 H 16.344 -4.432 14.950 1.00 . A A . 24 ASN HB2 1 1
7 8454 1 1 24 ASN HB3 H 16.086 -4.883 16.634 1.00 . A A . 24 ASN HB3 1 1
7 8455 1 1 24 ASN HD21 H 18.584 -4.403 15.335 1.00 . A A . 24 ASN HD21 1 1
7 8456 1 1 24 ASN HD22 H 19.494 -5.869 15.424 1.00 . A A . 24 ASN HD22 1 1
7 8457 1 1 24 ASN N N 15.333 -6.889 14.038 1.00 . A A . 24 ASN N 1 1
7 8458 1 1 24 ASN ND2 N 18.648 -5.376 15.441 1.00 . A A . 24 ASN ND2 1 1
7 8459 1 1 24 ASN O O 13.142 -5.310 13.958 1.00 . A A . 24 ASN O 1 1
7 8460 1 1 24 ASN OD1 O 17.510 -7.287 15.757 1.00 . A A . 24 ASN OD1 1 1
7 8461 1 1 25 ASP C C 12.680 -2.386 14.615 1.00 . A A . 25 ASP C 1 1
7 8462 1 1 25 ASP CA C 12.466 -3.339 15.787 1.00 . A A . 25 ASP CA 1 1
7 8463 1 1 25 ASP CB C 12.298 -2.545 17.083 1.00 . A A . 25 ASP CB 1 1
7 8464 1 1 25 ASP CG C 13.619 -2.035 17.625 1.00 . A A . 25 ASP CG 1 1
7 8465 1 1 25 ASP H H 14.163 -4.225 16.693 1.00 . A A . 25 ASP H 1 1
7 8466 1 1 25 ASP HA H 11.570 -3.914 15.608 1.00 . A A . 25 ASP HA 1 1
7 8467 1 1 25 ASP HB2 H 11.655 -1.697 16.897 1.00 . A A . 25 ASP HB2 1 1
7 8468 1 1 25 ASP HB3 H 11.843 -3.180 17.830 1.00 . A A . 25 ASP HB3 1 1
7 8469 1 1 25 ASP N N 13.581 -4.273 15.906 1.00 . A A . 25 ASP N 1 1
7 8470 1 1 25 ASP O O 11.798 -2.214 13.775 1.00 . A A . 25 ASP O 1 1
7 8471 1 1 25 ASP OD1 O 14.415 -2.860 18.121 1.00 . A A . 25 ASP OD1 1 1
7 8472 1 1 25 ASP OD2 O 13.856 -0.812 17.552 1.00 . A A . 25 ASP OD2 1 1
7 8473 1 1 26 GLU C C 14.154 -1.524 12.139 1.00 . A A . 26 GLU C 1 1
7 8474 1 1 26 GLU CA C 14.184 -0.832 13.499 1.00 . A A . 26 GLU CA 1 1
7 8475 1 1 26 GLU CB C 15.563 -0.213 13.739 1.00 . A A . 26 GLU CB 1 1
7 8476 1 1 26 GLU CD C 16.923 1.448 15.069 1.00 . A A . 26 GLU CD 1 1
7 8477 1 1 26 GLU CG C 15.535 0.994 14.662 1.00 . A A . 26 GLU CG 1 1
7 8478 1 1 26 GLU H H 14.520 -1.949 15.266 1.00 . A A . 26 GLU H 1 1
7 8479 1 1 26 GLU HA H 13.441 -0.048 13.506 1.00 . A A . 26 GLU HA 1 1
7 8480 1 1 26 GLU HB2 H 16.209 -0.960 14.175 1.00 . A A . 26 GLU HB2 1 1
7 8481 1 1 26 GLU HB3 H 15.974 0.097 12.790 1.00 . A A . 26 GLU HB3 1 1
7 8482 1 1 26 GLU HG2 H 15.040 1.808 14.156 1.00 . A A . 26 GLU HG2 1 1
7 8483 1 1 26 GLU HG3 H 14.982 0.736 15.554 1.00 . A A . 26 GLU HG3 1 1
7 8484 1 1 26 GLU N N 13.857 -1.769 14.567 1.00 . A A . 26 GLU N 1 1
7 8485 1 1 26 GLU O O 13.655 -0.971 11.161 1.00 . A A . 26 GLU O 1 1
7 8486 1 1 26 GLU OE1 O 17.585 2.132 14.259 1.00 . A A . 26 GLU OE1 1 1
7 8487 1 1 26 GLU OE2 O 17.349 1.121 16.196 1.00 . A A . 26 GLU OE2 1 1
7 8488 1 1 27 GLN C C 13.327 -3.709 10.292 1.00 . A A . 27 GLN C 1 1
7 8489 1 1 27 GLN CA C 14.732 -3.505 10.848 1.00 . A A . 27 GLN CA 1 1
7 8490 1 1 27 GLN CB C 15.403 -4.859 11.083 1.00 . A A . 27 GLN CB 1 1
7 8491 1 1 27 GLN CD C 17.491 -3.595 11.732 1.00 . A A . 27 GLN CD 1 1
7 8492 1 1 27 GLN CG C 16.920 -4.806 11.020 1.00 . A A . 27 GLN CG 1 1
7 8493 1 1 27 GLN H H 15.077 -3.125 12.902 1.00 . A A . 27 GLN H 1 1
7 8494 1 1 27 GLN HA H 15.312 -2.946 10.130 1.00 . A A . 27 GLN HA 1 1
7 8495 1 1 27 GLN HB2 H 15.116 -5.226 12.057 1.00 . A A . 27 GLN HB2 1 1
7 8496 1 1 27 GLN HB3 H 15.057 -5.553 10.330 1.00 . A A . 27 GLN HB3 1 1
7 8497 1 1 27 GLN HE21 H 18.029 -4.726 13.276 1.00 . A A . 27 GLN HE21 1 1
7 8498 1 1 27 GLN HE22 H 18.407 -3.046 13.409 1.00 . A A . 27 GLN HE22 1 1
7 8499 1 1 27 GLN HG2 H 17.318 -5.698 11.483 1.00 . A A . 27 GLN HG2 1 1
7 8500 1 1 27 GLN HG3 H 17.224 -4.773 9.985 1.00 . A A . 27 GLN HG3 1 1
7 8501 1 1 27 GLN N N 14.695 -2.738 12.088 1.00 . A A . 27 GLN N 1 1
7 8502 1 1 27 GLN NE2 N 18.030 -3.810 12.927 1.00 . A A . 27 GLN NE2 1 1
7 8503 1 1 27 GLN O O 13.108 -3.625 9.084 1.00 . A A . 27 GLN O 1 1
7 8504 1 1 27 GLN OE1 O 17.449 -2.479 11.214 1.00 . A A . 27 GLN OE1 1 1
7 8505 1 1 28 LYS C C 10.335 -2.881 10.366 1.00 . A A . 28 LYS C 1 1
7 8506 1 1 28 LYS CA C 10.991 -4.194 10.781 1.00 . A A . 28 LYS CA 1 1
7 8507 1 1 28 LYS CB C 10.202 -4.831 11.926 1.00 . A A . 28 LYS CB 1 1
7 8508 1 1 28 LYS CD C 10.303 -6.700 13.601 1.00 . A A . 28 LYS CD 1 1
7 8509 1 1 28 LYS CE C 11.319 -7.737 14.059 1.00 . A A . 28 LYS CE 1 1
7 8510 1 1 28 LYS CG C 10.536 -6.295 12.155 1.00 . A A . 28 LYS CG 1 1
7 8511 1 1 28 LYS H H 12.614 -4.032 12.132 1.00 . A A . 28 LYS H 1 1
7 8512 1 1 28 LYS HA H 10.991 -4.866 9.937 1.00 . A A . 28 LYS HA 1 1
7 8513 1 1 28 LYS HB2 H 10.410 -4.289 12.837 1.00 . A A . 28 LYS HB2 1 1
7 8514 1 1 28 LYS HB3 H 9.146 -4.755 11.706 1.00 . A A . 28 LYS HB3 1 1
7 8515 1 1 28 LYS HD2 H 10.390 -5.827 14.230 1.00 . A A . 28 LYS HD2 1 1
7 8516 1 1 28 LYS HD3 H 9.310 -7.117 13.693 1.00 . A A . 28 LYS HD3 1 1
7 8517 1 1 28 LYS HE2 H 10.902 -8.721 13.909 1.00 . A A . 28 LYS HE2 1 1
7 8518 1 1 28 LYS HE3 H 12.214 -7.631 13.465 1.00 . A A . 28 LYS HE3 1 1
7 8519 1 1 28 LYS HG2 H 9.911 -6.902 11.518 1.00 . A A . 28 LYS HG2 1 1
7 8520 1 1 28 LYS HG3 H 11.575 -6.460 11.907 1.00 . A A . 28 LYS HG3 1 1
7 8521 1 1 28 LYS HZ1 H 11.089 -6.822 15.923 1.00 . A A . 28 LYS HZ1 1 1
7 8522 1 1 28 LYS HZ2 H 12.673 -7.317 15.593 1.00 . A A . 28 LYS HZ2 1 1
7 8523 1 1 28 LYS HZ3 H 11.498 -8.460 16.010 1.00 . A A . 28 LYS HZ3 1 1
7 8524 1 1 28 LYS N N 12.377 -3.978 11.182 1.00 . A A . 28 LYS N 1 1
7 8525 1 1 28 LYS NZ N 11.669 -7.572 15.497 1.00 . A A . 28 LYS NZ 1 1
7 8526 1 1 28 LYS O O 9.353 -2.876 9.624 1.00 . A A . 28 LYS O 1 1
7 8527 1 1 29 GLN C C 10.972 0.085 9.239 1.00 . A A . 29 GLN C 1 1
7 8528 1 1 29 GLN CA C 10.352 -0.453 10.524 1.00 . A A . 29 GLN CA 1 1
7 8529 1 1 29 GLN CB C 10.610 0.521 11.675 1.00 . A A . 29 GLN CB 1 1
7 8530 1 1 29 GLN CD C 9.872 1.367 13.939 1.00 . A A . 29 GLN CD 1 1
7 8531 1 1 29 GLN CG C 9.703 0.300 12.874 1.00 . A A . 29 GLN CG 1 1
7 8532 1 1 29 GLN H H 11.666 -1.840 11.434 1.00 . A A . 29 GLN H 1 1
7 8533 1 1 29 GLN HA H 9.287 -0.552 10.382 1.00 . A A . 29 GLN HA 1 1
7 8534 1 1 29 GLN HB2 H 11.634 0.413 12.001 1.00 . A A . 29 GLN HB2 1 1
7 8535 1 1 29 GLN HB3 H 10.460 1.529 11.318 1.00 . A A . 29 GLN HB3 1 1
7 8536 1 1 29 GLN HE21 H 8.770 0.308 15.210 1.00 . A A . 29 GLN HE21 1 1
7 8537 1 1 29 GLN HE22 H 9.370 1.813 15.809 1.00 . A A . 29 GLN HE22 1 1
7 8538 1 1 29 GLN HG2 H 8.676 0.309 12.539 1.00 . A A . 29 GLN HG2 1 1
7 8539 1 1 29 GLN HG3 H 9.930 -0.662 13.310 1.00 . A A . 29 GLN HG3 1 1
7 8540 1 1 29 GLN N N 10.885 -1.771 10.847 1.00 . A A . 29 GLN N 1 1
7 8541 1 1 29 GLN NE2 N 9.276 1.141 15.103 1.00 . A A . 29 GLN NE2 1 1
7 8542 1 1 29 GLN O O 10.377 0.916 8.552 1.00 . A A . 29 GLN O 1 1
7 8543 1 1 29 GLN OE1 O 10.530 2.384 13.716 1.00 . A A . 29 GLN OE1 1 1
7 8544 1 1 30 ILE C C 12.751 -1.003 6.609 1.00 . A A . 30 ILE C 1 1
7 8545 1 1 30 ILE CA C 12.869 0.038 7.716 1.00 . A A . 30 ILE CA 1 1
7 8546 1 1 30 ILE CB C 14.359 0.307 7.997 1.00 . A A . 30 ILE CB 1 1
7 8547 1 1 30 ILE CD1 C 15.897 -1.619 7.364 1.00 . A A . 30 ILE CD1 1 1
7 8548 1 1 30 ILE CG1 C 15.056 -0.979 8.445 1.00 . A A . 30 ILE CG1 1 1
7 8549 1 1 30 ILE CG2 C 14.512 1.394 9.050 1.00 . A A . 30 ILE CG2 1 1
7 8550 1 1 30 ILE H H 12.592 -1.054 9.507 1.00 . A A . 30 ILE H 1 1
7 8551 1 1 30 ILE HA H 12.414 0.959 7.380 1.00 . A A . 30 ILE HA 1 1
7 8552 1 1 30 ILE HB H 14.817 0.657 7.084 1.00 . A A . 30 ILE HB 1 1
7 8553 1 1 30 ILE HD11 H 16.916 -1.722 7.713 1.00 . A A . 30 ILE HD11 1 1
7 8554 1 1 30 ILE HD12 H 15.500 -2.595 7.127 1.00 . A A . 30 ILE HD12 1 1
7 8555 1 1 30 ILE HD13 H 15.882 -0.999 6.481 1.00 . A A . 30 ILE HD13 1 1
7 8556 1 1 30 ILE HG12 H 15.702 -0.759 9.280 1.00 . A A . 30 ILE HG12 1 1
7 8557 1 1 30 ILE HG13 H 14.309 -1.696 8.753 1.00 . A A . 30 ILE HG13 1 1
7 8558 1 1 30 ILE HG21 H 15.394 1.200 9.642 1.00 . A A . 30 ILE HG21 1 1
7 8559 1 1 30 ILE HG22 H 14.608 2.354 8.565 1.00 . A A . 30 ILE HG22 1 1
7 8560 1 1 30 ILE HG23 H 13.643 1.399 9.691 1.00 . A A . 30 ILE HG23 1 1
7 8561 1 1 30 ILE N N 12.169 -0.395 8.920 1.00 . A A . 30 ILE N 1 1
7 8562 1 1 30 ILE O O 13.587 -1.061 5.705 1.00 . A A . 30 ILE O 1 1
7 8563 1 1 31 LEU C C 10.428 -2.422 4.672 1.00 . A A . 31 LEU C 1 1
7 8564 1 1 31 LEU CA C 11.480 -2.862 5.685 1.00 . A A . 31 LEU CA 1 1
7 8565 1 1 31 LEU CB C 11.040 -4.161 6.363 1.00 . A A . 31 LEU CB 1 1
7 8566 1 1 31 LEU CD1 C 11.554 -6.583 6.747 1.00 . A A . 31 LEU CD1 1 1
7 8567 1 1 31 LEU CD2 C 10.690 -5.827 4.524 1.00 . A A . 31 LEU CD2 1 1
7 8568 1 1 31 LEU CG C 11.546 -5.455 5.727 1.00 . A A . 31 LEU CG 1 1
7 8569 1 1 31 LEU H H 11.078 -1.728 7.426 1.00 . A A . 31 LEU H 1 1
7 8570 1 1 31 LEU HA H 12.412 -3.035 5.167 1.00 . A A . 31 LEU HA 1 1
7 8571 1 1 31 LEU HB2 H 11.389 -4.135 7.384 1.00 . A A . 31 LEU HB2 1 1
7 8572 1 1 31 LEU HB3 H 9.959 -4.187 6.355 1.00 . A A . 31 LEU HB3 1 1
7 8573 1 1 31 LEU HD11 H 11.618 -7.531 6.234 1.00 . A A . 31 LEU HD11 1 1
7 8574 1 1 31 LEU HD12 H 10.644 -6.550 7.328 1.00 . A A . 31 LEU HD12 1 1
7 8575 1 1 31 LEU HD13 H 12.405 -6.470 7.403 1.00 . A A . 31 LEU HD13 1 1
7 8576 1 1 31 LEU HD21 H 10.249 -6.800 4.683 1.00 . A A . 31 LEU HD21 1 1
7 8577 1 1 31 LEU HD22 H 11.308 -5.853 3.639 1.00 . A A . 31 LEU HD22 1 1
7 8578 1 1 31 LEU HD23 H 9.909 -5.093 4.397 1.00 . A A . 31 LEU HD23 1 1
7 8579 1 1 31 LEU HG H 12.560 -5.308 5.384 1.00 . A A . 31 LEU HG 1 1
7 8580 1 1 31 LEU N N 11.709 -1.823 6.683 1.00 . A A . 31 LEU N 1 1
7 8581 1 1 31 LEU O O 9.525 -1.651 4.996 1.00 . A A . 31 LEU O 1 1
7 8582 1 1 32 SER C C 9.680 -3.592 1.249 1.00 . A A . 32 SER C 1 1
7 8583 1 1 32 SER CA C 9.612 -2.575 2.384 1.00 . A A . 32 SER CA 1 1
7 8584 1 1 32 SER CB C 9.907 -1.174 1.846 1.00 . A A . 32 SER CB 1 1
7 8585 1 1 32 SER H H 11.294 -3.528 3.248 1.00 . A A . 32 SER H 1 1
7 8586 1 1 32 SER HA H 8.617 -2.588 2.804 1.00 . A A . 32 SER HA 1 1
7 8587 1 1 32 SER HB2 H 9.281 -0.456 2.356 1.00 . A A . 32 SER HB2 1 1
7 8588 1 1 32 SER HB3 H 10.946 -0.935 2.022 1.00 . A A . 32 SER HB3 1 1
7 8589 1 1 32 SER HG H 10.139 -0.361 0.079 1.00 . A A . 32 SER HG 1 1
7 8590 1 1 32 SER N N 10.551 -2.919 3.445 1.00 . A A . 32 SER N 1 1
7 8591 1 1 32 SER O O 10.665 -4.315 1.105 1.00 . A A . 32 SER O 1 1
7 8592 1 1 32 SER OG O 9.650 -1.097 0.455 1.00 . A A . 32 SER OG 1 1
7 8593 1 1 33 GLY C C 9.638 -4.276 -1.714 1.00 . A A . 33 GLY C 1 1
7 8594 1 1 33 GLY CA C 8.580 -4.573 -0.669 1.00 . A A . 33 GLY CA 1 1
7 8595 1 1 33 GLY H H 7.865 -3.041 0.605 1.00 . A A . 33 GLY H 1 1
7 8596 1 1 33 GLY HA2 H 8.733 -5.573 -0.293 1.00 . A A . 33 GLY HA2 1 1
7 8597 1 1 33 GLY HA3 H 7.607 -4.518 -1.134 1.00 . A A . 33 GLY HA3 1 1
7 8598 1 1 33 GLY N N 8.623 -3.642 0.443 1.00 . A A . 33 GLY N 1 1
7 8599 1 1 33 GLY O O 9.946 -5.121 -2.555 1.00 . A A . 33 GLY O 1 1
7 8600 1 1 34 THR C C 12.574 -2.508 -1.932 1.00 . A A . 34 THR C 1 1
7 8601 1 1 34 THR CA C 11.220 -2.661 -2.616 1.00 . A A . 34 THR CA 1 1
7 8602 1 1 34 THR CB C 10.852 -1.333 -3.303 1.00 . A A . 34 THR CB 1 1
7 8603 1 1 34 THR CG2 C 9.481 -1.422 -3.955 1.00 . A A . 34 THR CG2 1 1
7 8604 1 1 34 THR H H 9.906 -2.440 -0.971 1.00 . A A . 34 THR H 1 1
7 8605 1 1 34 THR HA H 11.295 -3.427 -3.375 1.00 . A A . 34 THR HA 1 1
7 8606 1 1 34 THR HB H 11.586 -1.127 -4.070 1.00 . A A . 34 THR HB 1 1
7 8607 1 1 34 THR HG1 H 10.831 0.576 -2.807 1.00 . A A . 34 THR HG1 1 1
7 8608 1 1 34 THR HG21 H 9.544 -1.080 -4.977 1.00 . A A . 34 THR HG21 1 1
7 8609 1 1 34 THR HG22 H 8.782 -0.803 -3.411 1.00 . A A . 34 THR HG22 1 1
7 8610 1 1 34 THR HG23 H 9.142 -2.447 -3.939 1.00 . A A . 34 THR HG23 1 1
7 8611 1 1 34 THR N N 10.194 -3.070 -1.664 1.00 . A A . 34 THR N 1 1
7 8612 1 1 34 THR O O 13.338 -1.592 -2.240 1.00 . A A . 34 THR O 1 1
7 8613 1 1 34 THR OG1 O 10.864 -0.267 -2.348 1.00 . A A . 34 THR OG1 1 1
7 8614 1 1 35 THR C C 14.818 -4.738 -0.303 1.00 . A A . 35 THR C 1 1
7 8615 1 1 35 THR CA C 14.130 -3.377 -0.275 1.00 . A A . 35 THR CA 1 1
7 8616 1 1 35 THR CB C 13.922 -2.950 1.190 1.00 . A A . 35 THR CB 1 1
7 8617 1 1 35 THR CG2 C 15.195 -2.346 1.763 1.00 . A A . 35 THR CG2 1 1
7 8618 1 1 35 THR H H 12.219 -4.119 -0.802 1.00 . A A . 35 THR H 1 1
7 8619 1 1 35 THR HA H 14.771 -2.651 -0.752 1.00 . A A . 35 THR HA 1 1
7 8620 1 1 35 THR HB H 13.663 -3.823 1.771 1.00 . A A . 35 THR HB 1 1
7 8621 1 1 35 THR HG1 H 13.072 -1.226 0.748 1.00 . A A . 35 THR HG1 1 1
7 8622 1 1 35 THR HG21 H 15.316 -2.664 2.788 1.00 . A A . 35 THR HG21 1 1
7 8623 1 1 35 THR HG22 H 15.131 -1.269 1.726 1.00 . A A . 35 THR HG22 1 1
7 8624 1 1 35 THR HG23 H 16.043 -2.676 1.183 1.00 . A A . 35 THR HG23 1 1
7 8625 1 1 35 THR N N 12.868 -3.412 -1.002 1.00 . A A . 35 THR N 1 1
7 8626 1 1 35 THR O O 14.315 -5.709 0.259 1.00 . A A . 35 THR O 1 1
7 8627 1 1 35 THR OG1 O 12.856 -1.998 1.276 1.00 . A A . 35 THR OG1 1 1
7 8628 1 1 36 ASN C C 17.115 -6.556 0.324 1.00 . A A . 36 ASN C 1 1
7 8629 1 1 36 ASN CA C 16.731 -6.041 -1.059 1.00 . A A . 36 ASN CA 1 1
7 8630 1 1 36 ASN CB C 17.988 -5.828 -1.904 1.00 . A A . 36 ASN CB 1 1
7 8631 1 1 36 ASN CG C 18.509 -7.122 -2.500 1.00 . A A . 36 ASN CG 1 1
7 8632 1 1 36 ASN H H 16.323 -3.989 -1.387 1.00 . A A . 36 ASN H 1 1
7 8633 1 1 36 ASN HA H 16.103 -6.773 -1.542 1.00 . A A . 36 ASN HA 1 1
7 8634 1 1 36 ASN HB2 H 17.760 -5.148 -2.713 1.00 . A A . 36 ASN HB2 1 1
7 8635 1 1 36 ASN HB3 H 18.762 -5.400 -1.286 1.00 . A A . 36 ASN HB3 1 1
7 8636 1 1 36 ASN HD21 H 18.980 -6.182 -4.190 1.00 . A A . 36 ASN HD21 1 1
7 8637 1 1 36 ASN HD22 H 19.332 -7.874 -4.147 1.00 . A A . 36 ASN HD22 1 1
7 8638 1 1 36 ASN N N 15.973 -4.799 -0.959 1.00 . A A . 36 ASN N 1 1
7 8639 1 1 36 ASN ND2 N 18.989 -7.052 -3.737 1.00 . A A . 36 ASN ND2 1 1
7 8640 1 1 36 ASN O O 18.006 -6.010 0.976 1.00 . A A . 36 ASN O 1 1
7 8641 1 1 36 ASN OD1 O 18.479 -8.171 -1.857 1.00 . A A . 36 ASN OD1 1 1
7 8642 1 1 37 LEU C C 18.089 -8.849 2.100 1.00 . A A . 37 LEU C 1 1
7 8643 1 1 37 LEU CA C 16.709 -8.202 2.071 1.00 . A A . 37 LEU CA 1 1
7 8644 1 1 37 LEU CB C 15.639 -9.240 2.415 1.00 . A A . 37 LEU CB 1 1
7 8645 1 1 37 LEU CD1 C 13.469 -9.160 1.162 1.00 . A A . 37 LEU CD1 1 1
7 8646 1 1 37 LEU CD2 C 13.463 -9.248 3.661 1.00 . A A . 37 LEU CD2 1 1
7 8647 1 1 37 LEU CG C 14.195 -8.736 2.429 1.00 . A A . 37 LEU CG 1 1
7 8648 1 1 37 LEU H H 15.740 -8.002 0.201 1.00 . A A . 37 LEU H 1 1
7 8649 1 1 37 LEU HA H 16.680 -7.410 2.805 1.00 . A A . 37 LEU HA 1 1
7 8650 1 1 37 LEU HB2 H 15.705 -10.035 1.688 1.00 . A A . 37 LEU HB2 1 1
7 8651 1 1 37 LEU HB3 H 15.863 -9.631 3.397 1.00 . A A . 37 LEU HB3 1 1
7 8652 1 1 37 LEU HD11 H 14.174 -9.609 0.477 1.00 . A A . 37 LEU HD11 1 1
7 8653 1 1 37 LEU HD12 H 13.018 -8.296 0.698 1.00 . A A . 37 LEU HD12 1 1
7 8654 1 1 37 LEU HD13 H 12.702 -9.878 1.409 1.00 . A A . 37 LEU HD13 1 1
7 8655 1 1 37 LEU HD21 H 13.203 -10.287 3.520 1.00 . A A . 37 LEU HD21 1 1
7 8656 1 1 37 LEU HD22 H 12.565 -8.668 3.811 1.00 . A A . 37 LEU HD22 1 1
7 8657 1 1 37 LEU HD23 H 14.103 -9.150 4.526 1.00 . A A . 37 LEU HD23 1 1
7 8658 1 1 37 LEU HG H 14.198 -7.655 2.465 1.00 . A A . 37 LEU HG 1 1
7 8659 1 1 37 LEU N N 16.438 -7.611 0.766 1.00 . A A . 37 LEU N 1 1
7 8660 1 1 37 LEU O O 18.621 -9.155 3.168 1.00 . A A . 37 LEU O 1 1
7 8661 1 1 38 ALA C C 21.086 -8.611 0.936 1.00 . A A . 38 ALA C 1 1
7 8662 1 1 38 ALA CA C 19.987 -9.661 0.810 1.00 . A A . 38 ALA CA 1 1
7 8663 1 1 38 ALA CB C 20.117 -10.408 -0.509 1.00 . A A . 38 ALA CB 1 1
7 8664 1 1 38 ALA H H 18.193 -8.788 0.105 1.00 . A A . 38 ALA H 1 1
7 8665 1 1 38 ALA HA H 20.093 -10.376 1.613 1.00 . A A . 38 ALA HA 1 1
7 8666 1 1 38 ALA HB1 H 20.837 -11.204 -0.402 1.00 . A A . 38 ALA HB1 1 1
7 8667 1 1 38 ALA HB2 H 19.157 -10.823 -0.781 1.00 . A A . 38 ALA HB2 1 1
7 8668 1 1 38 ALA HB3 H 20.445 -9.724 -1.278 1.00 . A A . 38 ALA HB3 1 1
7 8669 1 1 38 ALA N N 18.667 -9.054 0.920 1.00 . A A . 38 ALA N 1 1
7 8670 1 1 38 ALA O O 22.079 -8.817 1.634 1.00 . A A . 38 ALA O 1 1
7 8671 1 1 39 LYS C C 21.675 -5.527 1.528 1.00 . A A . 39 LYS C 1 1
7 8672 1 1 39 LYS CA C 21.877 -6.400 0.293 1.00 . A A . 39 LYS CA 1 1
7 8673 1 1 39 LYS CB C 21.767 -5.545 -0.972 1.00 . A A . 39 LYS CB 1 1
7 8674 1 1 39 LYS CD C 22.930 -5.353 -3.190 1.00 . A A . 39 LYS CD 1 1
7 8675 1 1 39 LYS CE C 22.842 -3.946 -3.759 1.00 . A A . 39 LYS CE 1 1
7 8676 1 1 39 LYS CG C 23.093 -5.333 -1.679 1.00 . A A . 39 LYS CG 1 1
7 8677 1 1 39 LYS H H 20.089 -7.377 -0.281 1.00 . A A . 39 LYS H 1 1
7 8678 1 1 39 LYS HA H 22.861 -6.841 0.335 1.00 . A A . 39 LYS HA 1 1
7 8679 1 1 39 LYS HB2 H 21.089 -6.029 -1.660 1.00 . A A . 39 LYS HB2 1 1
7 8680 1 1 39 LYS HB3 H 21.366 -4.578 -0.704 1.00 . A A . 39 LYS HB3 1 1
7 8681 1 1 39 LYS HD2 H 23.779 -5.855 -3.629 1.00 . A A . 39 LYS HD2 1 1
7 8682 1 1 39 LYS HD3 H 22.025 -5.890 -3.438 1.00 . A A . 39 LYS HD3 1 1
7 8683 1 1 39 LYS HE2 H 22.548 -4.009 -4.796 1.00 . A A . 39 LYS HE2 1 1
7 8684 1 1 39 LYS HE3 H 22.098 -3.393 -3.207 1.00 . A A . 39 LYS HE3 1 1
7 8685 1 1 39 LYS HG2 H 23.499 -4.376 -1.385 1.00 . A A . 39 LYS HG2 1 1
7 8686 1 1 39 LYS HG3 H 23.776 -6.119 -1.389 1.00 . A A . 39 LYS HG3 1 1
7 8687 1 1 39 LYS HZ1 H 24.090 -2.322 -4.175 1.00 . A A . 39 LYS HZ1 1 1
7 8688 1 1 39 LYS HZ2 H 24.899 -3.805 -4.094 1.00 . A A . 39 LYS HZ2 1 1
7 8689 1 1 39 LYS HZ3 H 24.383 -3.045 -2.674 1.00 . A A . 39 LYS HZ3 1 1
7 8690 1 1 39 LYS N N 20.901 -7.484 0.257 1.00 . A A . 39 LYS N 1 1
7 8691 1 1 39 LYS NZ N 24.145 -3.229 -3.669 1.00 . A A . 39 LYS NZ 1 1
7 8692 1 1 39 LYS O O 22.611 -5.294 2.294 1.00 . A A . 39 LYS O 1 1
7 8693 1 1 40 ASP C C 20.600 -4.846 4.160 1.00 . A A . 40 ASP C 1 1
7 8694 1 1 40 ASP CA C 20.126 -4.205 2.860 1.00 . A A . 40 ASP CA 1 1
7 8695 1 1 40 ASP CB C 18.619 -3.950 2.921 1.00 . A A . 40 ASP CB 1 1
7 8696 1 1 40 ASP CG C 18.259 -2.834 3.881 1.00 . A A . 40 ASP CG 1 1
7 8697 1 1 40 ASP H H 19.746 -5.271 1.070 1.00 . A A . 40 ASP H 1 1
7 8698 1 1 40 ASP HA H 20.636 -3.262 2.731 1.00 . A A . 40 ASP HA 1 1
7 8699 1 1 40 ASP HB2 H 18.266 -3.681 1.936 1.00 . A A . 40 ASP HB2 1 1
7 8700 1 1 40 ASP HB3 H 18.121 -4.853 3.244 1.00 . A A . 40 ASP HB3 1 1
7 8701 1 1 40 ASP N N 20.450 -5.050 1.716 1.00 . A A . 40 ASP N 1 1
7 8702 1 1 40 ASP O O 21.440 -4.291 4.868 1.00 . A A . 40 ASP O 1 1
7 8703 1 1 40 ASP OD1 O 18.608 -1.670 3.594 1.00 . A A . 40 ASP OD1 1 1
7 8704 1 1 40 ASP OD2 O 17.631 -3.124 4.921 1.00 . A A . 40 ASP OD2 1 1
7 8705 1 1 41 PHE C C 21.750 -7.462 5.511 1.00 . A A . 41 PHE C 1 1
7 8706 1 1 41 PHE CA C 20.419 -6.734 5.686 1.00 . A A . 41 PHE CA 1 1
7 8707 1 1 41 PHE CB C 19.324 -7.734 6.063 1.00 . A A . 41 PHE CB 1 1
7 8708 1 1 41 PHE CD1 C 17.854 -5.960 7.059 1.00 . A A . 41 PHE CD1 1 1
7 8709 1 1 41 PHE CD2 C 16.843 -7.638 5.698 1.00 . A A . 41 PHE CD2 1 1
7 8710 1 1 41 PHE CE1 C 16.619 -5.374 7.259 1.00 . A A . 41 PHE CE1 1 1
7 8711 1 1 41 PHE CE2 C 15.605 -7.055 5.894 1.00 . A A . 41 PHE CE2 1 1
7 8712 1 1 41 PHE CG C 17.981 -7.098 6.278 1.00 . A A . 41 PHE CG 1 1
7 8713 1 1 41 PHE CZ C 15.493 -5.922 6.674 1.00 . A A . 41 PHE CZ 1 1
7 8714 1 1 41 PHE H H 19.390 -6.410 3.864 1.00 . A A . 41 PHE H 1 1
7 8715 1 1 41 PHE HA H 20.521 -6.008 6.478 1.00 . A A . 41 PHE HA 1 1
7 8716 1 1 41 PHE HB2 H 19.224 -8.461 5.273 1.00 . A A . 41 PHE HB2 1 1
7 8717 1 1 41 PHE HB3 H 19.604 -8.237 6.977 1.00 . A A . 41 PHE HB3 1 1
7 8718 1 1 41 PHE HD1 H 18.733 -5.531 7.516 1.00 . A A . 41 PHE HD1 1 1
7 8719 1 1 41 PHE HD2 H 16.930 -8.524 5.086 1.00 . A A . 41 PHE HD2 1 1
7 8720 1 1 41 PHE HE1 H 16.533 -4.487 7.870 1.00 . A A . 41 PHE HE1 1 1
7 8721 1 1 41 PHE HE2 H 14.727 -7.486 5.435 1.00 . A A . 41 PHE HE2 1 1
7 8722 1 1 41 PHE HZ H 14.527 -5.465 6.830 1.00 . A A . 41 PHE HZ 1 1
7 8723 1 1 41 PHE N N 20.054 -6.018 4.469 1.00 . A A . 41 PHE N 1 1
7 8724 1 1 41 PHE O O 22.256 -8.084 6.443 1.00 . A A . 41 PHE O 1 1
7 8725 1 1 42 ASN C C 23.541 -9.502 4.404 1.00 . A A . 42 ASN C 1 1
7 8726 1 1 42 ASN CA C 23.579 -8.029 4.009 1.00 . A A . 42 ASN CA 1 1
7 8727 1 1 42 ASN CB C 24.722 -7.322 4.739 1.00 . A A . 42 ASN CB 1 1
7 8728 1 1 42 ASN CG C 26.085 -7.782 4.262 1.00 . A A . 42 ASN CG 1 1
7 8729 1 1 42 ASN H H 21.856 -6.866 3.605 1.00 . A A . 42 ASN H 1 1
7 8730 1 1 42 ASN HA H 23.745 -7.958 2.944 1.00 . A A . 42 ASN HA 1 1
7 8731 1 1 42 ASN HB2 H 24.644 -6.258 4.573 1.00 . A A . 42 ASN HB2 1 1
7 8732 1 1 42 ASN HB3 H 24.645 -7.523 5.798 1.00 . A A . 42 ASN HB3 1 1
7 8733 1 1 42 ASN HD21 H 26.625 -8.206 6.128 1.00 . A A . 42 ASN HD21 1 1
7 8734 1 1 42 ASN HD22 H 27.815 -8.513 4.914 1.00 . A A . 42 ASN HD22 1 1
7 8735 1 1 42 ASN N N 22.308 -7.378 4.308 1.00 . A A . 42 ASN N 1 1
7 8736 1 1 42 ASN ND2 N 26.927 -8.211 5.195 1.00 . A A . 42 ASN ND2 1 1
7 8737 1 1 42 ASN O O 24.488 -10.022 4.996 1.00 . A A . 42 ASN O 1 1
7 8738 1 1 42 ASN OD1 O 26.379 -7.753 3.066 1.00 . A A . 42 ASN OD1 1 1
7 8739 1 1 43 LEU C C 23.403 -12.414 3.775 1.00 . A A . 43 LEU C 1 1
7 8740 1 1 43 LEU CA C 22.281 -11.584 4.391 1.00 . A A . 43 LEU CA 1 1
7 8741 1 1 43 LEU CB C 20.926 -12.089 3.890 1.00 . A A . 43 LEU CB 1 1
7 8742 1 1 43 LEU CD1 C 18.421 -12.018 3.949 1.00 . A A . 43 LEU CD1 1 1
7 8743 1 1 43 LEU CD2 C 19.718 -12.072 6.088 1.00 . A A . 43 LEU CD2 1 1
7 8744 1 1 43 LEU CG C 19.699 -11.579 4.648 1.00 . A A . 43 LEU CG 1 1
7 8745 1 1 43 LEU H H 21.721 -9.703 3.601 1.00 . A A . 43 LEU H 1 1
7 8746 1 1 43 LEU HA H 22.320 -11.688 5.465 1.00 . A A . 43 LEU HA 1 1
7 8747 1 1 43 LEU HB2 H 20.824 -11.793 2.858 1.00 . A A . 43 LEU HB2 1 1
7 8748 1 1 43 LEU HB3 H 20.931 -13.167 3.955 1.00 . A A . 43 LEU HB3 1 1
7 8749 1 1 43 LEU HD11 H 17.644 -11.292 4.134 1.00 . A A . 43 LEU HD11 1 1
7 8750 1 1 43 LEU HD12 H 18.114 -12.979 4.332 1.00 . A A . 43 LEU HD12 1 1
7 8751 1 1 43 LEU HD13 H 18.600 -12.093 2.887 1.00 . A A . 43 LEU HD13 1 1
7 8752 1 1 43 LEU HD21 H 20.671 -12.534 6.297 1.00 . A A . 43 LEU HD21 1 1
7 8753 1 1 43 LEU HD22 H 18.927 -12.793 6.232 1.00 . A A . 43 LEU HD22 1 1
7 8754 1 1 43 LEU HD23 H 19.569 -11.236 6.756 1.00 . A A . 43 LEU HD23 1 1
7 8755 1 1 43 LEU HG H 19.717 -10.498 4.663 1.00 . A A . 43 LEU HG 1 1
7 8756 1 1 43 LEU N N 22.442 -10.171 4.072 1.00 . A A . 43 LEU N 1 1
7 8757 1 1 43 LEU O O 23.990 -12.028 2.764 1.00 . A A . 43 LEU O 1 1
7 8758 1 1 44 ASP C C 24.165 -15.525 3.001 1.00 . A A . 44 ASP C 1 1
7 8759 1 1 44 ASP CA C 24.746 -14.438 3.901 1.00 . A A . 44 ASP CA 1 1
7 8760 1 1 44 ASP CB C 25.493 -15.076 5.074 1.00 . A A . 44 ASP CB 1 1
7 8761 1 1 44 ASP CG C 26.955 -14.677 5.116 1.00 . A A . 44 ASP CG 1 1
7 8762 1 1 44 ASP H H 23.193 -13.806 5.193 1.00 . A A . 44 ASP H 1 1
7 8763 1 1 44 ASP HA H 25.439 -13.845 3.326 1.00 . A A . 44 ASP HA 1 1
7 8764 1 1 44 ASP HB2 H 25.028 -14.767 5.999 1.00 . A A . 44 ASP HB2 1 1
7 8765 1 1 44 ASP HB3 H 25.434 -16.151 4.989 1.00 . A A . 44 ASP HB3 1 1
7 8766 1 1 44 ASP N N 23.697 -13.554 4.391 1.00 . A A . 44 ASP N 1 1
7 8767 1 1 44 ASP O O 22.985 -15.858 3.096 1.00 . A A . 44 ASP O 1 1
7 8768 1 1 44 ASP OD1 O 27.609 -14.713 4.053 1.00 . A A . 44 ASP OD1 1 1
7 8769 1 1 44 ASP OD2 O 27.445 -14.330 6.212 1.00 . A A . 44 ASP OD2 1 1
7 8770 1 1 45 SER C C 23.936 -18.280 1.963 1.00 . A A . 45 SER C 1 1
7 8771 1 1 45 SER CA C 24.573 -17.118 1.206 1.00 . A A . 45 SER CA 1 1
7 8772 1 1 45 SER CB C 25.759 -17.621 0.381 1.00 . A A . 45 SER CB 1 1
7 8773 1 1 45 SER H H 25.934 -15.764 2.101 1.00 . A A . 45 SER H 1 1
7 8774 1 1 45 SER HA H 23.838 -16.691 0.541 1.00 . A A . 45 SER HA 1 1
7 8775 1 1 45 SER HB2 H 26.284 -16.778 -0.041 1.00 . A A . 45 SER HB2 1 1
7 8776 1 1 45 SER HB3 H 26.428 -18.178 1.021 1.00 . A A . 45 SER HB3 1 1
7 8777 1 1 45 SER HG H 25.219 -17.945 -1.473 1.00 . A A . 45 SER HG 1 1
7 8778 1 1 45 SER N N 25.004 -16.073 2.127 1.00 . A A . 45 SER N 1 1
7 8779 1 1 45 SER O O 23.103 -19.007 1.420 1.00 . A A . 45 SER O 1 1
7 8780 1 1 45 SER OG O 25.326 -18.464 -0.672 1.00 . A A . 45 SER OG 1 1
7 8781 1 1 46 LEU C C 22.366 -19.225 4.472 1.00 . A A . 46 LEU C 1 1
7 8782 1 1 46 LEU CA C 23.802 -19.521 4.053 1.00 . A A . 46 LEU CA 1 1
7 8783 1 1 46 LEU CB C 24.678 -19.713 5.291 1.00 . A A . 46 LEU CB 1 1
7 8784 1 1 46 LEU CD1 C 26.902 -20.299 6.289 1.00 . A A . 46 LEU CD1 1 1
7 8785 1 1 46 LEU CD2 C 25.758 -21.912 4.757 1.00 . A A . 46 LEU CD2 1 1
7 8786 1 1 46 LEU CG C 26.004 -20.442 5.070 1.00 . A A . 46 LEU CG 1 1
7 8787 1 1 46 LEU H H 25.000 -17.837 3.597 1.00 . A A . 46 LEU H 1 1
7 8788 1 1 46 LEU HA H 23.814 -20.430 3.469 1.00 . A A . 46 LEU HA 1 1
7 8789 1 1 46 LEU HB2 H 24.902 -18.737 5.693 1.00 . A A . 46 LEU HB2 1 1
7 8790 1 1 46 LEU HB3 H 24.106 -20.276 6.016 1.00 . A A . 46 LEU HB3 1 1
7 8791 1 1 46 LEU HD11 H 27.936 -20.333 5.979 1.00 . A A . 46 LEU HD11 1 1
7 8792 1 1 46 LEU HD12 H 26.705 -21.107 6.978 1.00 . A A . 46 LEU HD12 1 1
7 8793 1 1 46 LEU HD13 H 26.702 -19.355 6.774 1.00 . A A . 46 LEU HD13 1 1
7 8794 1 1 46 LEU HD21 H 26.079 -22.516 5.592 1.00 . A A . 46 LEU HD21 1 1
7 8795 1 1 46 LEU HD22 H 26.316 -22.189 3.874 1.00 . A A . 46 LEU HD22 1 1
7 8796 1 1 46 LEU HD23 H 24.704 -22.070 4.580 1.00 . A A . 46 LEU HD23 1 1
7 8797 1 1 46 LEU HG H 26.514 -20.000 4.226 1.00 . A A . 46 LEU HG 1 1
7 8798 1 1 46 LEU N N 24.334 -18.448 3.219 1.00 . A A . 46 LEU N 1 1
7 8799 1 1 46 LEU O O 21.501 -20.099 4.423 1.00 . A A . 46 LEU O 1 1
7 8800 1 1 47 ASP C C 19.799 -17.644 4.147 1.00 . A A . 47 ASP C 1 1
7 8801 1 1 47 ASP CA C 20.786 -17.573 5.307 1.00 . A A . 47 ASP CA 1 1
7 8802 1 1 47 ASP CB C 20.826 -16.152 5.872 1.00 . A A . 47 ASP CB 1 1
7 8803 1 1 47 ASP CG C 20.250 -16.069 7.272 1.00 . A A . 47 ASP CG 1 1
7 8804 1 1 47 ASP H H 22.850 -17.333 4.899 1.00 . A A . 47 ASP H 1 1
7 8805 1 1 47 ASP HA H 20.461 -18.249 6.083 1.00 . A A . 47 ASP HA 1 1
7 8806 1 1 47 ASP HB2 H 21.851 -15.812 5.903 1.00 . A A . 47 ASP HB2 1 1
7 8807 1 1 47 ASP HB3 H 20.255 -15.499 5.227 1.00 . A A . 47 ASP HB3 1 1
7 8808 1 1 47 ASP N N 22.119 -17.986 4.882 1.00 . A A . 47 ASP N 1 1
7 8809 1 1 47 ASP O O 18.715 -18.214 4.275 1.00 . A A . 47 ASP O 1 1
7 8810 1 1 47 ASP OD1 O 19.328 -16.852 7.582 1.00 . A A . 47 ASP OD1 1 1
7 8811 1 1 47 ASP OD2 O 20.724 -15.221 8.058 1.00 . A A . 47 ASP OD2 1 1
7 8812 1 1 48 PHE C C 18.864 -18.474 1.492 1.00 . A A . 48 PHE C 1 1
7 8813 1 1 48 PHE CA C 19.328 -17.060 1.831 1.00 . A A . 48 PHE CA 1 1
7 8814 1 1 48 PHE CB C 20.076 -16.458 0.640 1.00 . A A . 48 PHE CB 1 1
7 8815 1 1 48 PHE CD1 C 18.574 -14.687 -0.312 1.00 . A A . 48 PHE CD1 1 1
7 8816 1 1 48 PHE CD2 C 18.905 -16.687 -1.568 1.00 . A A . 48 PHE CD2 1 1
7 8817 1 1 48 PHE CE1 C 17.737 -14.200 -1.299 1.00 . A A . 48 PHE CE1 1 1
7 8818 1 1 48 PHE CE2 C 18.069 -16.206 -2.558 1.00 . A A . 48 PHE CE2 1 1
7 8819 1 1 48 PHE CG C 19.167 -15.933 -0.434 1.00 . A A . 48 PHE CG 1 1
7 8820 1 1 48 PHE CZ C 17.484 -14.962 -2.423 1.00 . A A . 48 PHE CZ 1 1
7 8821 1 1 48 PHE H H 21.058 -16.626 2.973 1.00 . A A . 48 PHE H 1 1
7 8822 1 1 48 PHE HA H 18.464 -16.452 2.049 1.00 . A A . 48 PHE HA 1 1
7 8823 1 1 48 PHE HB2 H 20.688 -15.638 0.985 1.00 . A A . 48 PHE HB2 1 1
7 8824 1 1 48 PHE HB3 H 20.708 -17.215 0.201 1.00 . A A . 48 PHE HB3 1 1
7 8825 1 1 48 PHE HD1 H 18.772 -14.090 0.568 1.00 . A A . 48 PHE HD1 1 1
7 8826 1 1 48 PHE HD2 H 19.360 -17.660 -1.675 1.00 . A A . 48 PHE HD2 1 1
7 8827 1 1 48 PHE HE1 H 17.281 -13.228 -1.189 1.00 . A A . 48 PHE HE1 1 1
7 8828 1 1 48 PHE HE2 H 17.872 -16.803 -3.436 1.00 . A A . 48 PHE HE2 1 1
7 8829 1 1 48 PHE HZ H 16.831 -14.583 -3.196 1.00 . A A . 48 PHE HZ 1 1
7 8830 1 1 48 PHE N N 20.181 -17.064 3.014 1.00 . A A . 48 PHE N 1 1
7 8831 1 1 48 PHE O O 17.673 -18.717 1.293 1.00 . A A . 48 PHE O 1 1
7 8832 1 1 49 VAL C C 18.405 -21.331 2.026 1.00 . A A . 49 VAL C 1 1
7 8833 1 1 49 VAL CA C 19.501 -20.793 1.113 1.00 . A A . 49 VAL CA 1 1
7 8834 1 1 49 VAL CB C 20.746 -21.688 1.240 1.00 . A A . 49 VAL CB 1 1
7 8835 1 1 49 VAL CG1 C 20.371 -23.153 1.070 1.00 . A A . 49 VAL CG1 1 1
7 8836 1 1 49 VAL CG2 C 21.803 -21.280 0.223 1.00 . A A . 49 VAL CG2 1 1
7 8837 1 1 49 VAL H H 20.743 -19.148 1.597 1.00 . A A . 49 VAL H 1 1
7 8838 1 1 49 VAL HA H 19.155 -20.834 0.090 1.00 . A A . 49 VAL HA 1 1
7 8839 1 1 49 VAL HB H 21.160 -21.559 2.229 1.00 . A A . 49 VAL HB 1 1
7 8840 1 1 49 VAL HG11 H 19.740 -23.263 0.200 1.00 . A A . 49 VAL HG11 1 1
7 8841 1 1 49 VAL HG12 H 21.267 -23.743 0.944 1.00 . A A . 49 VAL HG12 1 1
7 8842 1 1 49 VAL HG13 H 19.836 -23.491 1.946 1.00 . A A . 49 VAL HG13 1 1
7 8843 1 1 49 VAL HG21 H 22.768 -21.239 0.704 1.00 . A A . 49 VAL HG21 1 1
7 8844 1 1 49 VAL HG22 H 21.829 -22.003 -0.578 1.00 . A A . 49 VAL HG22 1 1
7 8845 1 1 49 VAL HG23 H 21.558 -20.306 -0.177 1.00 . A A . 49 VAL HG23 1 1
7 8846 1 1 49 VAL N N 19.812 -19.403 1.428 1.00 . A A . 49 VAL N 1 1
7 8847 1 1 49 VAL O O 17.406 -21.878 1.560 1.00 . A A . 49 VAL O 1 1
7 8848 1 1 50 ASP C C 16.286 -20.937 4.127 1.00 . A A . 50 ASP C 1 1
7 8849 1 1 50 ASP CA C 17.628 -21.640 4.312 1.00 . A A . 50 ASP CA 1 1
7 8850 1 1 50 ASP CB C 18.149 -21.404 5.731 1.00 . A A . 50 ASP CB 1 1
7 8851 1 1 50 ASP CG C 19.127 -22.474 6.173 1.00 . A A . 50 ASP CG 1 1
7 8852 1 1 50 ASP H H 19.416 -20.727 3.642 1.00 . A A . 50 ASP H 1 1
7 8853 1 1 50 ASP HA H 17.488 -22.699 4.161 1.00 . A A . 50 ASP HA 1 1
7 8854 1 1 50 ASP HB2 H 18.649 -20.447 5.770 1.00 . A A . 50 ASP HB2 1 1
7 8855 1 1 50 ASP HB3 H 17.315 -21.399 6.417 1.00 . A A . 50 ASP HB3 1 1
7 8856 1 1 50 ASP N N 18.600 -21.171 3.331 1.00 . A A . 50 ASP N 1 1
7 8857 1 1 50 ASP O O 15.230 -21.509 4.399 1.00 . A A . 50 ASP O 1 1
7 8858 1 1 50 ASP OD1 O 18.671 -23.554 6.602 1.00 . A A . 50 ASP OD1 1 1
7 8859 1 1 50 ASP OD2 O 20.350 -22.232 6.089 1.00 . A A . 50 ASP OD2 1 1
7 8860 1 1 51 LEU C C 14.307 -19.485 2.290 1.00 . A A . 51 LEU C 1 1
7 8861 1 1 51 LEU CA C 15.125 -18.910 3.443 1.00 . A A . 51 LEU CA 1 1
7 8862 1 1 51 LEU CB C 15.481 -17.452 3.151 1.00 . A A . 51 LEU CB 1 1
7 8863 1 1 51 LEU CD1 C 16.385 -15.348 4.172 1.00 . A A . 51 LEU CD1 1 1
7 8864 1 1 51 LEU CD2 C 13.978 -15.952 4.482 1.00 . A A . 51 LEU CD2 1 1
7 8865 1 1 51 LEU CG C 15.393 -16.489 4.337 1.00 . A A . 51 LEU CG 1 1
7 8866 1 1 51 LEU H H 17.206 -19.290 3.466 1.00 . A A . 51 LEU H 1 1
7 8867 1 1 51 LEU HA H 14.532 -18.954 4.345 1.00 . A A . 51 LEU HA 1 1
7 8868 1 1 51 LEU HB2 H 16.495 -17.427 2.780 1.00 . A A . 51 LEU HB2 1 1
7 8869 1 1 51 LEU HB3 H 14.810 -17.095 2.383 1.00 . A A . 51 LEU HB3 1 1
7 8870 1 1 51 LEU HD11 H 15.882 -14.408 4.340 1.00 . A A . 51 LEU HD11 1 1
7 8871 1 1 51 LEU HD12 H 16.791 -15.365 3.171 1.00 . A A . 51 LEU HD12 1 1
7 8872 1 1 51 LEU HD13 H 17.186 -15.461 4.887 1.00 . A A . 51 LEU HD13 1 1
7 8873 1 1 51 LEU HD21 H 13.430 -16.564 5.184 1.00 . A A . 51 LEU HD21 1 1
7 8874 1 1 51 LEU HD22 H 13.483 -15.975 3.522 1.00 . A A . 51 LEU HD22 1 1
7 8875 1 1 51 LEU HD23 H 14.014 -14.935 4.844 1.00 . A A . 51 LEU HD23 1 1
7 8876 1 1 51 LEU HG H 15.646 -17.022 5.243 1.00 . A A . 51 LEU HG 1 1
7 8877 1 1 51 LEU N N 16.335 -19.693 3.664 1.00 . A A . 51 LEU N 1 1
7 8878 1 1 51 LEU O O 13.144 -19.851 2.463 1.00 . A A . 51 LEU O 1 1
7 8879 1 1 52 ILE C C 13.778 -21.527 0.174 1.00 . A A . 52 ILE C 1 1
7 8880 1 1 52 ILE CA C 14.255 -20.099 -0.063 1.00 . A A . 52 ILE CA 1 1
7 8881 1 1 52 ILE CB C 15.181 -20.076 -1.294 1.00 . A A . 52 ILE CB 1 1
7 8882 1 1 52 ILE CD1 C 17.495 -20.745 -2.117 1.00 . A A . 52 ILE CD1 1 1
7 8883 1 1 52 ILE CG1 C 16.487 -20.812 -0.991 1.00 . A A . 52 ILE CG1 1 1
7 8884 1 1 52 ILE CG2 C 15.461 -18.643 -1.721 1.00 . A A . 52 ILE CG2 1 1
7 8885 1 1 52 ILE H H 15.852 -19.257 1.042 1.00 . A A . 52 ILE H 1 1
7 8886 1 1 52 ILE HA H 13.398 -19.474 -0.271 1.00 . A A . 52 ILE HA 1 1
7 8887 1 1 52 ILE HB H 14.675 -20.576 -2.106 1.00 . A A . 52 ILE HB 1 1
7 8888 1 1 52 ILE HD11 H 18.291 -21.451 -1.929 1.00 . A A . 52 ILE HD11 1 1
7 8889 1 1 52 ILE HD12 H 17.010 -20.990 -3.050 1.00 . A A . 52 ILE HD12 1 1
7 8890 1 1 52 ILE HD13 H 17.905 -19.748 -2.174 1.00 . A A . 52 ILE HD13 1 1
7 8891 1 1 52 ILE HG12 H 16.942 -20.379 -0.113 1.00 . A A . 52 ILE HG12 1 1
7 8892 1 1 52 ILE HG13 H 16.269 -21.853 -0.801 1.00 . A A . 52 ILE HG13 1 1
7 8893 1 1 52 ILE HG21 H 14.527 -18.116 -1.845 1.00 . A A . 52 ILE HG21 1 1
7 8894 1 1 52 ILE HG22 H 16.053 -18.152 -0.964 1.00 . A A . 52 ILE HG22 1 1
7 8895 1 1 52 ILE HG23 H 16.001 -18.644 -2.655 1.00 . A A . 52 ILE HG23 1 1
7 8896 1 1 52 ILE N N 14.924 -19.565 1.116 1.00 . A A . 52 ILE N 1 1
7 8897 1 1 52 ILE O O 12.700 -21.915 -0.272 1.00 . A A . 52 ILE O 1 1
7 8898 1 1 53 MET C C 13.083 -23.764 2.162 1.00 . A A . 53 MET C 1 1
7 8899 1 1 53 MET CA C 14.250 -23.692 1.183 1.00 . A A . 53 MET CA 1 1
7 8900 1 1 53 MET CB C 15.462 -24.423 1.762 1.00 . A A . 53 MET CB 1 1
7 8901 1 1 53 MET CE C 15.659 -27.384 0.634 1.00 . A A . 53 MET CE 1 1
7 8902 1 1 53 MET CG C 16.525 -24.752 0.724 1.00 . A A . 53 MET CG 1 1
7 8903 1 1 53 MET H H 15.438 -21.940 1.212 1.00 . A A . 53 MET H 1 1
7 8904 1 1 53 MET HA H 13.960 -24.168 0.259 1.00 . A A . 53 MET HA 1 1
7 8905 1 1 53 MET HB2 H 15.913 -23.804 2.522 1.00 . A A . 53 MET HB2 1 1
7 8906 1 1 53 MET HB3 H 15.131 -25.347 2.211 1.00 . A A . 53 MET HB3 1 1
7 8907 1 1 53 MET HE1 H 14.807 -26.718 0.630 1.00 . A A . 53 MET HE1 1 1
7 8908 1 1 53 MET HE2 H 15.716 -27.900 -0.313 1.00 . A A . 53 MET HE2 1 1
7 8909 1 1 53 MET HE3 H 15.550 -28.104 1.431 1.00 . A A . 53 MET HE3 1 1
7 8910 1 1 53 MET HG2 H 16.096 -24.638 -0.260 1.00 . A A . 53 MET HG2 1 1
7 8911 1 1 53 MET HG3 H 17.346 -24.061 0.840 1.00 . A A . 53 MET HG3 1 1
7 8912 1 1 53 MET N N 14.590 -22.306 0.882 1.00 . A A . 53 MET N 1 1
7 8913 1 1 53 MET O O 12.198 -24.610 2.027 1.00 . A A . 53 MET O 1 1
7 8914 1 1 53 MET SD S 17.156 -26.434 0.887 1.00 . A A . 53 MET SD 1 1
7 8915 1 1 54 SER C C 10.677 -22.557 3.509 1.00 . A A . 54 SER C 1 1
7 8916 1 1 54 SER CA C 12.031 -22.841 4.153 1.00 . A A . 54 SER CA 1 1
7 8917 1 1 54 SER CB C 12.337 -21.778 5.211 1.00 . A A . 54 SER CB 1 1
7 8918 1 1 54 SER H H 13.820 -22.226 3.204 1.00 . A A . 54 SER H 1 1
7 8919 1 1 54 SER HA H 11.995 -23.809 4.629 1.00 . A A . 54 SER HA 1 1
7 8920 1 1 54 SER HB2 H 13.169 -22.105 5.816 1.00 . A A . 54 SER HB2 1 1
7 8921 1 1 54 SER HB3 H 12.590 -20.849 4.721 1.00 . A A . 54 SER HB3 1 1
7 8922 1 1 54 SER HG H 10.787 -20.739 5.805 1.00 . A A . 54 SER HG 1 1
7 8923 1 1 54 SER N N 13.088 -22.874 3.149 1.00 . A A . 54 SER N 1 1
7 8924 1 1 54 SER O O 9.716 -23.304 3.703 1.00 . A A . 54 SER O 1 1
7 8925 1 1 54 SER OG O 11.218 -21.560 6.053 1.00 . A A . 54 SER OG 1 1
7 8926 1 1 55 LEU C C 8.989 -22.121 1.009 1.00 . A A . 55 LEU C 1 1
7 8927 1 1 55 LEU CA C 9.374 -21.092 2.068 1.00 . A A . 55 LEU CA 1 1
7 8928 1 1 55 LEU CB C 9.527 -19.714 1.423 1.00 . A A . 55 LEU CB 1 1
7 8929 1 1 55 LEU CD1 C 9.550 -17.216 1.631 1.00 . A A . 55 LEU CD1 1 1
7 8930 1 1 55 LEU CD2 C 7.625 -18.526 2.543 1.00 . A A . 55 LEU CD2 1 1
7 8931 1 1 55 LEU CG C 9.125 -18.519 2.289 1.00 . A A . 55 LEU CG 1 1
7 8932 1 1 55 LEU H H 11.407 -20.921 2.625 1.00 . A A . 55 LEU H 1 1
7 8933 1 1 55 LEU HA H 8.591 -21.048 2.810 1.00 . A A . 55 LEU HA 1 1
7 8934 1 1 55 LEU HB2 H 10.564 -19.590 1.151 1.00 . A A . 55 LEU HB2 1 1
7 8935 1 1 55 LEU HB3 H 8.918 -19.696 0.530 1.00 . A A . 55 LEU HB3 1 1
7 8936 1 1 55 LEU HD11 H 9.072 -17.126 0.668 1.00 . A A . 55 LEU HD11 1 1
7 8937 1 1 55 LEU HD12 H 10.623 -17.210 1.503 1.00 . A A . 55 LEU HD12 1 1
7 8938 1 1 55 LEU HD13 H 9.259 -16.385 2.258 1.00 . A A . 55 LEU HD13 1 1
7 8939 1 1 55 LEU HD21 H 7.113 -18.108 1.688 1.00 . A A . 55 LEU HD21 1 1
7 8940 1 1 55 LEU HD22 H 7.406 -17.934 3.419 1.00 . A A . 55 LEU HD22 1 1
7 8941 1 1 55 LEU HD23 H 7.291 -19.541 2.702 1.00 . A A . 55 LEU HD23 1 1
7 8942 1 1 55 LEU HG H 9.627 -18.589 3.244 1.00 . A A . 55 LEU HG 1 1
7 8943 1 1 55 LEU N N 10.609 -21.476 2.742 1.00 . A A . 55 LEU N 1 1
7 8944 1 1 55 LEU O O 7.811 -22.426 0.826 1.00 . A A . 55 LEU O 1 1
7 8945 1 1 56 GLU C C 9.008 -24.854 -0.163 1.00 . A A . 56 GLU C 1 1
7 8946 1 1 56 GLU CA C 9.758 -23.649 -0.722 1.00 . A A . 56 GLU CA 1 1
7 8947 1 1 56 GLU CB C 11.086 -24.100 -1.336 1.00 . A A . 56 GLU CB 1 1
7 8948 1 1 56 GLU CD C 12.215 -25.891 -2.713 1.00 . A A . 56 GLU CD 1 1
7 8949 1 1 56 GLU CG C 10.926 -25.142 -2.429 1.00 . A A . 56 GLU CG 1 1
7 8950 1 1 56 GLU H H 10.909 -22.369 0.509 1.00 . A A . 56 GLU H 1 1
7 8951 1 1 56 GLU HA H 9.154 -23.190 -1.492 1.00 . A A . 56 GLU HA 1 1
7 8952 1 1 56 GLU HB2 H 11.584 -23.240 -1.756 1.00 . A A . 56 GLU HB2 1 1
7 8953 1 1 56 GLU HB3 H 11.704 -24.518 -0.556 1.00 . A A . 56 GLU HB3 1 1
7 8954 1 1 56 GLU HG2 H 10.175 -25.855 -2.125 1.00 . A A . 56 GLU HG2 1 1
7 8955 1 1 56 GLU HG3 H 10.607 -24.650 -3.336 1.00 . A A . 56 GLU HG3 1 1
7 8956 1 1 56 GLU N N 9.991 -22.653 0.317 1.00 . A A . 56 GLU N 1 1
7 8957 1 1 56 GLU O O 7.985 -25.269 -0.707 1.00 . A A . 56 GLU O 1 1
7 8958 1 1 56 GLU OE1 O 12.496 -26.877 -2.000 1.00 . A A . 56 GLU OE1 1 1
7 8959 1 1 56 GLU OE2 O 12.942 -25.490 -3.647 1.00 . A A . 56 GLU OE2 1 1
7 8960 1 1 57 GLU C C 7.605 -26.178 2.257 1.00 . A A . 57 GLU C 1 1
7 8961 1 1 57 GLU CA C 8.905 -26.570 1.561 1.00 . A A . 57 GLU CA 1 1
7 8962 1 1 57 GLU CB C 9.866 -27.202 2.570 1.00 . A A . 57 GLU CB 1 1
7 8963 1 1 57 GLU CD C 10.950 -27.051 4.847 1.00 . A A . 57 GLU CD 1 1
7 8964 1 1 57 GLU CG C 10.092 -26.353 3.810 1.00 . A A . 57 GLU CG 1 1
7 8965 1 1 57 GLU H H 10.343 -25.034 1.316 1.00 . A A . 57 GLU H 1 1
7 8966 1 1 57 GLU HA H 8.684 -27.290 0.788 1.00 . A A . 57 GLU HA 1 1
7 8967 1 1 57 GLU HB2 H 9.468 -28.156 2.879 1.00 . A A . 57 GLU HB2 1 1
7 8968 1 1 57 GLU HB3 H 10.821 -27.360 2.090 1.00 . A A . 57 GLU HB3 1 1
7 8969 1 1 57 GLU HG2 H 10.581 -25.436 3.519 1.00 . A A . 57 GLU HG2 1 1
7 8970 1 1 57 GLU HG3 H 9.133 -26.124 4.253 1.00 . A A . 57 GLU HG3 1 1
7 8971 1 1 57 GLU N N 9.526 -25.411 0.928 1.00 . A A . 57 GLU N 1 1
7 8972 1 1 57 GLU O O 6.665 -26.970 2.328 1.00 . A A . 57 GLU O 1 1
7 8973 1 1 57 GLU OE1 O 12.170 -27.188 4.614 1.00 . A A . 57 GLU OE1 1 1
7 8974 1 1 57 GLU OE2 O 10.402 -27.462 5.891 1.00 . A A . 57 GLU OE2 1 1
7 8975 1 1 58 ARG C C 5.150 -24.520 2.553 1.00 . A A . 58 ARG C 1 1
7 8976 1 1 58 ARG CA C 6.376 -24.457 3.459 1.00 . A A . 58 ARG CA 1 1
7 8977 1 1 58 ARG CB C 6.600 -23.019 3.931 1.00 . A A . 58 ARG CB 1 1
7 8978 1 1 58 ARG CD C 5.582 -22.608 6.192 1.00 . A A . 58 ARG CD 1 1
7 8979 1 1 58 ARG CG C 5.420 -22.436 4.690 1.00 . A A . 58 ARG CG 1 1
7 8980 1 1 58 ARG CZ C 5.175 -24.321 7.909 1.00 . A A . 58 ARG CZ 1 1
7 8981 1 1 58 ARG H H 8.342 -24.368 2.679 1.00 . A A . 58 ARG H 1 1
7 8982 1 1 58 ARG HA H 6.206 -25.087 4.319 1.00 . A A . 58 ARG HA 1 1
7 8983 1 1 58 ARG HB2 H 7.463 -22.996 4.581 1.00 . A A . 58 ARG HB2 1 1
7 8984 1 1 58 ARG HB3 H 6.790 -22.396 3.071 1.00 . A A . 58 ARG HB3 1 1
7 8985 1 1 58 ARG HD2 H 6.617 -22.444 6.450 1.00 . A A . 58 ARG HD2 1 1
7 8986 1 1 58 ARG HD3 H 4.966 -21.878 6.694 1.00 . A A . 58 ARG HD3 1 1
7 8987 1 1 58 ARG HE H 4.926 -24.591 5.949 1.00 . A A . 58 ARG HE 1 1
7 8988 1 1 58 ARG HG2 H 5.344 -21.382 4.466 1.00 . A A . 58 ARG HG2 1 1
7 8989 1 1 58 ARG HG3 H 4.518 -22.939 4.374 1.00 . A A . 58 ARG HG3 1 1
7 8990 1 1 58 ARG HH11 H 5.804 -22.537 8.619 1.00 . A A . 58 ARG HH11 1 1
7 8991 1 1 58 ARG HH12 H 5.514 -23.753 9.819 1.00 . A A . 58 ARG HH12 1 1
7 8992 1 1 58 ARG HH21 H 4.541 -26.200 7.518 1.00 . A A . 58 ARG HH21 1 1
7 8993 1 1 58 ARG HH22 H 4.796 -25.837 9.192 1.00 . A A . 58 ARG HH22 1 1
7 8994 1 1 58 ARG N N 7.560 -24.952 2.767 1.00 . A A . 58 ARG N 1 1
7 8995 1 1 58 ARG NE N 5.191 -23.944 6.635 1.00 . A A . 58 ARG NE 1 1
7 8996 1 1 58 ARG NH1 N 5.528 -23.467 8.861 1.00 . A A . 58 ARG NH1 1 1
7 8997 1 1 58 ARG NH2 N 4.806 -25.554 8.233 1.00 . A A . 58 ARG NH2 1 1
7 8998 1 1 58 ARG O O 4.138 -25.128 2.902 1.00 . A A . 58 ARG O 1 1
7 8999 1 1 59 PHE C C 4.342 -24.941 -0.640 1.00 . A A . 59 PHE C 1 1
7 9000 1 1 59 PHE CA C 4.148 -23.872 0.431 1.00 . A A . 59 PHE CA 1 1
7 9001 1 1 59 PHE CB C 4.035 -22.494 -0.223 1.00 . A A . 59 PHE CB 1 1
7 9002 1 1 59 PHE CD1 C 4.421 -20.691 1.478 1.00 . A A . 59 PHE CD1 1 1
7 9003 1 1 59 PHE CD2 C 2.180 -21.161 0.815 1.00 . A A . 59 PHE CD2 1 1
7 9004 1 1 59 PHE CE1 C 3.966 -19.708 2.337 1.00 . A A . 59 PHE CE1 1 1
7 9005 1 1 59 PHE CE2 C 1.718 -20.179 1.671 1.00 . A A . 59 PHE CE2 1 1
7 9006 1 1 59 PHE CG C 3.535 -21.427 0.709 1.00 . A A . 59 PHE CG 1 1
7 9007 1 1 59 PHE CZ C 2.612 -19.452 2.434 1.00 . A A . 59 PHE CZ 1 1
7 9008 1 1 59 PHE H H 6.083 -23.422 1.166 1.00 . A A . 59 PHE H 1 1
7 9009 1 1 59 PHE HA H 3.238 -24.081 0.972 1.00 . A A . 59 PHE HA 1 1
7 9010 1 1 59 PHE HB2 H 5.007 -22.192 -0.582 1.00 . A A . 59 PHE HB2 1 1
7 9011 1 1 59 PHE HB3 H 3.351 -22.555 -1.056 1.00 . A A . 59 PHE HB3 1 1
7 9012 1 1 59 PHE HD1 H 5.481 -20.890 1.403 1.00 . A A . 59 PHE HD1 1 1
7 9013 1 1 59 PHE HD2 H 1.480 -21.728 0.220 1.00 . A A . 59 PHE HD2 1 1
7 9014 1 1 59 PHE HE1 H 4.668 -19.143 2.931 1.00 . A A . 59 PHE HE1 1 1
7 9015 1 1 59 PHE HE2 H 0.659 -19.980 1.746 1.00 . A A . 59 PHE HE2 1 1
7 9016 1 1 59 PHE HZ H 2.254 -18.685 3.104 1.00 . A A . 59 PHE HZ 1 1
7 9017 1 1 59 PHE N N 5.250 -23.889 1.388 1.00 . A A . 59 PHE N 1 1
7 9018 1 1 59 PHE O O 3.629 -24.967 -1.643 1.00 . A A . 59 PHE O 1 1
7 9019 1 1 60 SER C C 5.784 -26.336 -2.776 1.00 . A A . 60 SER C 1 1
7 9020 1 1 60 SER CA C 5.603 -26.892 -1.366 1.00 . A A . 60 SER CA 1 1
7 9021 1 1 60 SER CB C 4.480 -27.931 -1.356 1.00 . A A . 60 SER CB 1 1
7 9022 1 1 60 SER H H 5.847 -25.750 0.400 1.00 . A A . 60 SER H 1 1
7 9023 1 1 60 SER HA H 6.524 -27.366 -1.058 1.00 . A A . 60 SER HA 1 1
7 9024 1 1 60 SER HB2 H 4.070 -28.004 -0.360 1.00 . A A . 60 SER HB2 1 1
7 9025 1 1 60 SER HB3 H 3.705 -27.626 -2.043 1.00 . A A . 60 SER HB3 1 1
7 9026 1 1 60 SER HG H 4.268 -29.682 -2.209 1.00 . A A . 60 SER HG 1 1
7 9027 1 1 60 SER N N 5.313 -25.822 -0.419 1.00 . A A . 60 SER N 1 1
7 9028 1 1 60 SER O O 5.492 -27.010 -3.764 1.00 . A A . 60 SER O 1 1
7 9029 1 1 60 SER OG O 4.962 -29.206 -1.746 1.00 . A A . 60 SER OG 1 1
7 9030 1 1 61 LEU C C 7.737 -25.000 -4.827 1.00 . A A . 61 LEU C 1 1
7 9031 1 1 61 LEU CA C 6.486 -24.452 -4.147 1.00 . A A . 61 LEU CA 1 1
7 9032 1 1 61 LEU CB C 6.613 -22.939 -3.962 1.00 . A A . 61 LEU CB 1 1
7 9033 1 1 61 LEU CD1 C 5.758 -22.303 -6.231 1.00 . A A . 61 LEU CD1 1 1
7 9034 1 1 61 LEU CD2 C 7.084 -20.658 -4.891 1.00 . A A . 61 LEU CD2 1 1
7 9035 1 1 61 LEU CG C 6.890 -22.129 -5.229 1.00 . A A . 61 LEU CG 1 1
7 9036 1 1 61 LEU H H 6.480 -24.613 -2.037 1.00 . A A . 61 LEU H 1 1
7 9037 1 1 61 LEU HA H 5.631 -24.659 -4.773 1.00 . A A . 61 LEU HA 1 1
7 9038 1 1 61 LEU HB2 H 5.690 -22.579 -3.535 1.00 . A A . 61 LEU HB2 1 1
7 9039 1 1 61 LEU HB3 H 7.423 -22.758 -3.270 1.00 . A A . 61 LEU HB3 1 1
7 9040 1 1 61 LEU HD11 H 5.481 -23.344 -6.283 1.00 . A A . 61 LEU HD11 1 1
7 9041 1 1 61 LEU HD12 H 6.085 -21.968 -7.204 1.00 . A A . 61 LEU HD12 1 1
7 9042 1 1 61 LEU HD13 H 4.907 -21.718 -5.917 1.00 . A A . 61 LEU HD13 1 1
7 9043 1 1 61 LEU HD21 H 6.348 -20.358 -4.159 1.00 . A A . 61 LEU HD21 1 1
7 9044 1 1 61 LEU HD22 H 6.964 -20.064 -5.785 1.00 . A A . 61 LEU HD22 1 1
7 9045 1 1 61 LEU HD23 H 8.075 -20.509 -4.489 1.00 . A A . 61 LEU HD23 1 1
7 9046 1 1 61 LEU HG H 7.800 -22.489 -5.688 1.00 . A A . 61 LEU HG 1 1
7 9047 1 1 61 LEU N N 6.266 -25.101 -2.860 1.00 . A A . 61 LEU N 1 1
7 9048 1 1 61 LEU O O 8.642 -25.507 -4.165 1.00 . A A . 61 LEU O 1 1
7 9049 1 1 62 GLU C C 9.820 -24.219 -7.347 1.00 . A A . 62 GLU C 1 1
7 9050 1 1 62 GLU CA C 8.921 -25.376 -6.920 1.00 . A A . 62 GLU CA 1 1
7 9051 1 1 62 GLU CB C 8.444 -26.148 -8.151 1.00 . A A . 62 GLU CB 1 1
7 9052 1 1 62 GLU CD C 8.139 -28.398 -7.044 1.00 . A A . 62 GLU CD 1 1
7 9053 1 1 62 GLU CG C 7.482 -27.278 -7.826 1.00 . A A . 62 GLU CG 1 1
7 9054 1 1 62 GLU H H 7.028 -24.478 -6.622 1.00 . A A . 62 GLU H 1 1
7 9055 1 1 62 GLU HA H 9.489 -26.042 -6.286 1.00 . A A . 62 GLU HA 1 1
7 9056 1 1 62 GLU HB2 H 7.950 -25.462 -8.822 1.00 . A A . 62 GLU HB2 1 1
7 9057 1 1 62 GLU HB3 H 9.305 -26.569 -8.652 1.00 . A A . 62 GLU HB3 1 1
7 9058 1 1 62 GLU HG2 H 6.666 -26.881 -7.241 1.00 . A A . 62 GLU HG2 1 1
7 9059 1 1 62 GLU HG3 H 7.096 -27.682 -8.750 1.00 . A A . 62 GLU HG3 1 1
7 9060 1 1 62 GLU N N 7.781 -24.892 -6.151 1.00 . A A . 62 GLU N 1 1
7 9061 1 1 62 GLU O O 9.581 -23.581 -8.373 1.00 . A A . 62 GLU O 1 1
7 9062 1 1 62 GLU OE1 O 9.271 -28.785 -7.401 1.00 . A A . 62 GLU OE1 1 1
7 9063 1 1 62 GLU OE2 O 7.522 -28.887 -6.075 1.00 . A A . 62 GLU OE2 1 1
7 9064 1 1 63 ILE C C 13.083 -23.416 -7.437 1.00 . A A . 63 ILE C 1 1
7 9065 1 1 63 ILE CA C 11.785 -22.874 -6.849 1.00 . A A . 63 ILE CA 1 1
7 9066 1 1 63 ILE CB C 12.111 -22.050 -5.589 1.00 . A A . 63 ILE CB 1 1
7 9067 1 1 63 ILE CD1 C 11.062 -20.912 -3.569 1.00 . A A . 63 ILE CD1 1 1
7 9068 1 1 63 ILE CG1 C 10.823 -21.661 -4.861 1.00 . A A . 63 ILE CG1 1 1
7 9069 1 1 63 ILE CG2 C 12.911 -20.811 -5.959 1.00 . A A . 63 ILE CG2 1 1
7 9070 1 1 63 ILE H H 10.989 -24.497 -5.749 1.00 . A A . 63 ILE H 1 1
7 9071 1 1 63 ILE HA H 11.320 -22.221 -7.573 1.00 . A A . 63 ILE HA 1 1
7 9072 1 1 63 ILE HB H 12.716 -22.658 -4.935 1.00 . A A . 63 ILE HB 1 1
7 9073 1 1 63 ILE HD11 H 12.003 -21.224 -3.141 1.00 . A A . 63 ILE HD11 1 1
7 9074 1 1 63 ILE HD12 H 11.092 -19.850 -3.768 1.00 . A A . 63 ILE HD12 1 1
7 9075 1 1 63 ILE HD13 H 10.263 -21.125 -2.875 1.00 . A A . 63 ILE HD13 1 1
7 9076 1 1 63 ILE HG12 H 10.229 -21.031 -5.504 1.00 . A A . 63 ILE HG12 1 1
7 9077 1 1 63 ILE HG13 H 10.266 -22.558 -4.627 1.00 . A A . 63 ILE HG13 1 1
7 9078 1 1 63 ILE HG21 H 12.404 -19.931 -5.590 1.00 . A A . 63 ILE HG21 1 1
7 9079 1 1 63 ILE HG22 H 13.894 -20.871 -5.516 1.00 . A A . 63 ILE HG22 1 1
7 9080 1 1 63 ILE HG23 H 13.002 -20.748 -7.034 1.00 . A A . 63 ILE HG23 1 1
7 9081 1 1 63 ILE N N 10.851 -23.954 -6.553 1.00 . A A . 63 ILE N 1 1
7 9082 1 1 63 ILE O O 13.566 -24.474 -7.033 1.00 . A A . 63 ILE O 1 1
7 9083 1 1 64 SER C C 16.025 -22.144 -8.676 1.00 . A A . 64 SER C 1 1
7 9084 1 1 64 SER CA C 14.887 -23.091 -9.040 1.00 . A A . 64 SER CA 1 1
7 9085 1 1 64 SER CB C 14.707 -23.131 -10.559 1.00 . A A . 64 SER CB 1 1
7 9086 1 1 64 SER H H 13.212 -21.850 -8.673 1.00 . A A . 64 SER H 1 1
7 9087 1 1 64 SER HA H 15.133 -24.082 -8.689 1.00 . A A . 64 SER HA 1 1
7 9088 1 1 64 SER HB2 H 14.724 -22.124 -10.947 1.00 . A A . 64 SER HB2 1 1
7 9089 1 1 64 SER HB3 H 15.513 -23.700 -10.999 1.00 . A A . 64 SER HB3 1 1
7 9090 1 1 64 SER HG H 13.255 -24.414 -10.268 1.00 . A A . 64 SER HG 1 1
7 9091 1 1 64 SER N N 13.644 -22.683 -8.394 1.00 . A A . 64 SER N 1 1
7 9092 1 1 64 SER O O 15.879 -21.287 -7.804 1.00 . A A . 64 SER O 1 1
7 9093 1 1 64 SER OG O 13.475 -23.736 -10.911 1.00 . A A . 64 SER OG 1 1
7 9094 1 1 65 ASP C C 18.164 -20.102 -9.769 1.00 . A A . 65 ASP C 1 1
7 9095 1 1 65 ASP CA C 18.323 -21.463 -9.099 1.00 . A A . 65 ASP CA 1 1
7 9096 1 1 65 ASP CB C 19.593 -22.149 -9.605 1.00 . A A . 65 ASP CB 1 1
7 9097 1 1 65 ASP CG C 20.852 -21.539 -9.022 1.00 . A A . 65 ASP CG 1 1
7 9098 1 1 65 ASP H H 17.213 -23.005 -10.033 1.00 . A A . 65 ASP H 1 1
7 9099 1 1 65 ASP HA H 18.404 -21.318 -8.032 1.00 . A A . 65 ASP HA 1 1
7 9100 1 1 65 ASP HB2 H 19.562 -23.194 -9.333 1.00 . A A . 65 ASP HB2 1 1
7 9101 1 1 65 ASP HB3 H 19.637 -22.063 -10.681 1.00 . A A . 65 ASP HB3 1 1
7 9102 1 1 65 ASP N N 17.159 -22.304 -9.350 1.00 . A A . 65 ASP N 1 1
7 9103 1 1 65 ASP O O 18.458 -19.067 -9.170 1.00 . A A . 65 ASP O 1 1
7 9104 1 1 65 ASP OD1 O 20.816 -20.348 -8.649 1.00 . A A . 65 ASP OD1 1 1
7 9105 1 1 65 ASP OD2 O 21.874 -22.254 -8.938 1.00 . A A . 65 ASP OD2 1 1
7 9106 1 1 66 GLU C C 16.265 -18.131 -11.275 1.00 . A A . 66 GLU C 1 1
7 9107 1 1 66 GLU CA C 17.503 -18.876 -11.766 1.00 . A A . 66 GLU CA 1 1
7 9108 1 1 66 GLU CB C 17.372 -19.178 -13.260 1.00 . A A . 66 GLU CB 1 1
7 9109 1 1 66 GLU CD C 19.581 -20.357 -13.593 1.00 . A A . 66 GLU CD 1 1
7 9110 1 1 66 GLU CG C 18.701 -19.191 -13.997 1.00 . A A . 66 GLU CG 1 1
7 9111 1 1 66 GLU H H 17.483 -20.968 -11.437 1.00 . A A . 66 GLU H 1 1
7 9112 1 1 66 GLU HA H 18.370 -18.252 -11.608 1.00 . A A . 66 GLU HA 1 1
7 9113 1 1 66 GLU HB2 H 16.908 -20.145 -13.381 1.00 . A A . 66 GLU HB2 1 1
7 9114 1 1 66 GLU HB3 H 16.742 -18.428 -13.712 1.00 . A A . 66 GLU HB3 1 1
7 9115 1 1 66 GLU HG2 H 18.509 -19.255 -15.057 1.00 . A A . 66 GLU HG2 1 1
7 9116 1 1 66 GLU HG3 H 19.225 -18.271 -13.783 1.00 . A A . 66 GLU HG3 1 1
7 9117 1 1 66 GLU N N 17.699 -20.111 -11.014 1.00 . A A . 66 GLU N 1 1
7 9118 1 1 66 GLU O O 16.179 -16.909 -11.387 1.00 . A A . 66 GLU O 1 1
7 9119 1 1 66 GLU OE1 O 19.034 -21.437 -13.288 1.00 . A A . 66 GLU OE1 1 1
7 9120 1 1 66 GLU OE2 O 20.820 -20.189 -13.581 1.00 . A A . 66 GLU OE2 1 1
7 9121 1 1 67 ASP C C 14.371 -17.285 -9.114 1.00 . A A . 67 ASP C 1 1
7 9122 1 1 67 ASP CA C 14.077 -18.290 -10.224 1.00 . A A . 67 ASP CA 1 1
7 9123 1 1 67 ASP CB C 13.140 -19.382 -9.705 1.00 . A A . 67 ASP CB 1 1
7 9124 1 1 67 ASP CG C 12.784 -20.395 -10.774 1.00 . A A . 67 ASP CG 1 1
7 9125 1 1 67 ASP H H 15.437 -19.847 -10.670 1.00 . A A . 67 ASP H 1 1
7 9126 1 1 67 ASP HA H 13.594 -17.773 -11.040 1.00 . A A . 67 ASP HA 1 1
7 9127 1 1 67 ASP HB2 H 13.622 -19.903 -8.889 1.00 . A A . 67 ASP HB2 1 1
7 9128 1 1 67 ASP HB3 H 12.229 -18.927 -9.347 1.00 . A A . 67 ASP HB3 1 1
7 9129 1 1 67 ASP N N 15.310 -18.878 -10.731 1.00 . A A . 67 ASP N 1 1
7 9130 1 1 67 ASP O O 13.785 -16.203 -9.070 1.00 . A A . 67 ASP O 1 1
7 9131 1 1 67 ASP OD1 O 13.231 -20.222 -11.928 1.00 . A A . 67 ASP OD1 1 1
7 9132 1 1 67 ASP OD2 O 12.059 -21.361 -10.458 1.00 . A A . 67 ASP OD2 1 1
7 9133 1 1 68 ALA C C 16.439 -15.571 -7.599 1.00 . A A . 68 ALA C 1 1
7 9134 1 1 68 ALA CA C 15.652 -16.782 -7.107 1.00 . A A . 68 ALA CA 1 1
7 9135 1 1 68 ALA CB C 16.462 -17.557 -6.078 1.00 . A A . 68 ALA CB 1 1
7 9136 1 1 68 ALA H H 15.712 -18.526 -8.305 1.00 . A A . 68 ALA H 1 1
7 9137 1 1 68 ALA HA H 14.744 -16.441 -6.632 1.00 . A A . 68 ALA HA 1 1
7 9138 1 1 68 ALA HB1 H 16.334 -18.616 -6.243 1.00 . A A . 68 ALA HB1 1 1
7 9139 1 1 68 ALA HB2 H 17.507 -17.301 -6.176 1.00 . A A . 68 ALA HB2 1 1
7 9140 1 1 68 ALA HB3 H 16.120 -17.303 -5.086 1.00 . A A . 68 ALA HB3 1 1
7 9141 1 1 68 ALA N N 15.280 -17.651 -8.217 1.00 . A A . 68 ALA N 1 1
7 9142 1 1 68 ALA O O 16.485 -14.538 -6.930 1.00 . A A . 68 ALA O 1 1
7 9143 1 1 69 GLN C C 16.989 -13.370 -9.529 1.00 . A A . 69 GLN C 1 1
7 9144 1 1 69 GLN CA C 17.840 -14.622 -9.347 1.00 . A A . 69 GLN CA 1 1
7 9145 1 1 69 GLN CB C 18.429 -15.052 -10.692 1.00 . A A . 69 GLN CB 1 1
7 9146 1 1 69 GLN CD C 20.234 -13.362 -11.208 1.00 . A A . 69 GLN CD 1 1
7 9147 1 1 69 GLN CG C 19.921 -14.792 -10.814 1.00 . A A . 69 GLN CG 1 1
7 9148 1 1 69 GLN H H 16.979 -16.553 -9.253 1.00 . A A . 69 GLN H 1 1
7 9149 1 1 69 GLN HA H 18.647 -14.398 -8.667 1.00 . A A . 69 GLN HA 1 1
7 9150 1 1 69 GLN HB2 H 18.257 -16.110 -10.824 1.00 . A A . 69 GLN HB2 1 1
7 9151 1 1 69 GLN HB3 H 17.925 -14.513 -11.480 1.00 . A A . 69 GLN HB3 1 1
7 9152 1 1 69 GLN HE21 H 19.265 -13.598 -12.928 1.00 . A A . 69 GLN HE21 1 1
7 9153 1 1 69 GLN HE22 H 19.960 -12.039 -12.665 1.00 . A A . 69 GLN HE22 1 1
7 9154 1 1 69 GLN HG2 H 20.389 -14.996 -9.862 1.00 . A A . 69 GLN HG2 1 1
7 9155 1 1 69 GLN HG3 H 20.329 -15.453 -11.564 1.00 . A A . 69 GLN HG3 1 1
7 9156 1 1 69 GLN N N 17.054 -15.706 -8.768 1.00 . A A . 69 GLN N 1 1
7 9157 1 1 69 GLN NE2 N 19.774 -12.958 -12.387 1.00 . A A . 69 GLN NE2 1 1
7 9158 1 1 69 GLN O O 17.511 -12.258 -9.612 1.00 . A A . 69 GLN O 1 1
7 9159 1 1 69 GLN OE1 O 20.881 -12.627 -10.461 1.00 . A A . 69 GLN OE1 1 1
7 9160 1 1 70 LYS C C 13.925 -12.223 -8.497 1.00 . A A . 70 LYS C 1 1
7 9161 1 1 70 LYS CA C 14.750 -12.444 -9.760 1.00 . A A . 70 LYS CA 1 1
7 9162 1 1 70 LYS CB C 13.822 -12.703 -10.949 1.00 . A A . 70 LYS CB 1 1
7 9163 1 1 70 LYS CD C 13.025 -14.976 -11.659 1.00 . A A . 70 LYS CD 1 1
7 9164 1 1 70 LYS CE C 12.464 -14.674 -13.039 1.00 . A A . 70 LYS CE 1 1
7 9165 1 1 70 LYS CG C 12.814 -13.813 -10.705 1.00 . A A . 70 LYS CG 1 1
7 9166 1 1 70 LYS H H 15.318 -14.468 -9.517 1.00 . A A . 70 LYS H 1 1
7 9167 1 1 70 LYS HA H 15.332 -11.556 -9.956 1.00 . A A . 70 LYS HA 1 1
7 9168 1 1 70 LYS HB2 H 13.279 -11.795 -11.172 1.00 . A A . 70 LYS HB2 1 1
7 9169 1 1 70 LYS HB3 H 14.422 -12.972 -11.807 1.00 . A A . 70 LYS HB3 1 1
7 9170 1 1 70 LYS HD2 H 14.083 -15.171 -11.748 1.00 . A A . 70 LYS HD2 1 1
7 9171 1 1 70 LYS HD3 H 12.529 -15.850 -11.261 1.00 . A A . 70 LYS HD3 1 1
7 9172 1 1 70 LYS HE2 H 12.001 -15.568 -13.430 1.00 . A A . 70 LYS HE2 1 1
7 9173 1 1 70 LYS HE3 H 11.721 -13.895 -12.949 1.00 . A A . 70 LYS HE3 1 1
7 9174 1 1 70 LYS HG2 H 12.923 -14.168 -9.692 1.00 . A A . 70 LYS HG2 1 1
7 9175 1 1 70 LYS HG3 H 11.817 -13.419 -10.846 1.00 . A A . 70 LYS HG3 1 1
7 9176 1 1 70 LYS HZ1 H 14.434 -14.148 -13.488 1.00 . A A . 70 LYS HZ1 1 1
7 9177 1 1 70 LYS HZ2 H 13.277 -13.296 -14.382 1.00 . A A . 70 LYS HZ2 1 1
7 9178 1 1 70 LYS HZ3 H 13.622 -14.907 -14.761 1.00 . A A . 70 LYS HZ3 1 1
7 9179 1 1 70 LYS N N 15.675 -13.558 -9.589 1.00 . A A . 70 LYS N 1 1
7 9180 1 1 70 LYS NZ N 13.524 -14.225 -13.984 1.00 . A A . 70 LYS NZ 1 1
7 9181 1 1 70 LYS O O 12.924 -11.506 -8.514 1.00 . A A . 70 LYS O 1 1
7 9182 1 1 71 LEU C C 14.614 -12.298 -5.019 1.00 . A A . 71 LEU C 1 1
7 9183 1 1 71 LEU CA C 13.651 -12.713 -6.128 1.00 . A A . 71 LEU CA 1 1
7 9184 1 1 71 LEU CB C 12.971 -14.033 -5.760 1.00 . A A . 71 LEU CB 1 1
7 9185 1 1 71 LEU CD1 C 11.516 -15.981 -6.370 1.00 . A A . 71 LEU CD1 1 1
7 9186 1 1 71 LEU CD2 C 10.884 -13.674 -7.103 1.00 . A A . 71 LEU CD2 1 1
7 9187 1 1 71 LEU CG C 12.039 -14.624 -6.818 1.00 . A A . 71 LEU CG 1 1
7 9188 1 1 71 LEU H H 15.154 -13.400 -7.450 1.00 . A A . 71 LEU H 1 1
7 9189 1 1 71 LEU HA H 12.898 -11.947 -6.240 1.00 . A A . 71 LEU HA 1 1
7 9190 1 1 71 LEU HB2 H 13.744 -14.758 -5.559 1.00 . A A . 71 LEU HB2 1 1
7 9191 1 1 71 LEU HB3 H 12.392 -13.866 -4.862 1.00 . A A . 71 LEU HB3 1 1
7 9192 1 1 71 LEU HD11 H 12.314 -16.539 -5.906 1.00 . A A . 71 LEU HD11 1 1
7 9193 1 1 71 LEU HD12 H 11.148 -16.524 -7.227 1.00 . A A . 71 LEU HD12 1 1
7 9194 1 1 71 LEU HD13 H 10.713 -15.840 -5.661 1.00 . A A . 71 LEU HD13 1 1
7 9195 1 1 71 LEU HD21 H 10.449 -13.913 -8.061 1.00 . A A . 71 LEU HD21 1 1
7 9196 1 1 71 LEU HD22 H 11.251 -12.658 -7.118 1.00 . A A . 71 LEU HD22 1 1
7 9197 1 1 71 LEU HD23 H 10.136 -13.775 -6.330 1.00 . A A . 71 LEU HD23 1 1
7 9198 1 1 71 LEU HG H 12.591 -14.766 -7.736 1.00 . A A . 71 LEU HG 1 1
7 9199 1 1 71 LEU N N 14.351 -12.842 -7.402 1.00 . A A . 71 LEU N 1 1
7 9200 1 1 71 LEU O O 15.186 -13.143 -4.334 1.00 . A A . 71 LEU O 1 1
7 9201 1 1 72 GLU C C 14.901 -9.622 -2.810 1.00 . A A . 72 GLU C 1 1
7 9202 1 1 72 GLU CA C 15.674 -10.464 -3.822 1.00 . A A . 72 GLU CA 1 1
7 9203 1 1 72 GLU CB C 16.782 -9.623 -4.459 1.00 . A A . 72 GLU CB 1 1
7 9204 1 1 72 GLU CD C 17.101 -8.168 -6.500 1.00 . A A . 72 GLU CD 1 1
7 9205 1 1 72 GLU CG C 16.265 -8.442 -5.264 1.00 . A A . 72 GLU CG 1 1
7 9206 1 1 72 GLU H H 14.297 -10.365 -5.427 1.00 . A A . 72 GLU H 1 1
7 9207 1 1 72 GLU HA H 16.120 -11.301 -3.308 1.00 . A A . 72 GLU HA 1 1
7 9208 1 1 72 GLU HB2 H 17.426 -9.245 -3.678 1.00 . A A . 72 GLU HB2 1 1
7 9209 1 1 72 GLU HB3 H 17.362 -10.254 -5.117 1.00 . A A . 72 GLU HB3 1 1
7 9210 1 1 72 GLU HG2 H 15.252 -8.650 -5.573 1.00 . A A . 72 GLU HG2 1 1
7 9211 1 1 72 GLU HG3 H 16.276 -7.563 -4.637 1.00 . A A . 72 GLU HG3 1 1
7 9212 1 1 72 GLU N N 14.782 -10.990 -4.848 1.00 . A A . 72 GLU N 1 1
7 9213 1 1 72 GLU O O 15.268 -9.548 -1.636 1.00 . A A . 72 GLU O 1 1
7 9214 1 1 72 GLU OE1 O 17.552 -9.142 -7.138 1.00 . A A . 72 GLU OE1 1 1
7 9215 1 1 72 GLU OE2 O 17.303 -6.981 -6.827 1.00 . A A . 72 GLU OE2 1 1
7 9216 1 1 73 THR C C 11.762 -8.899 -1.942 1.00 . A A . 73 THR C 1 1
7 9217 1 1 73 THR CA C 13.003 -8.151 -2.410 1.00 . A A . 73 THR CA 1 1
7 9218 1 1 73 THR CB C 12.570 -6.859 -3.130 1.00 . A A . 73 THR CB 1 1
7 9219 1 1 73 THR CG2 C 13.777 -6.002 -3.478 1.00 . A A . 73 THR CG2 1 1
7 9220 1 1 73 THR H H 13.586 -9.086 -4.217 1.00 . A A . 73 THR H 1 1
7 9221 1 1 73 THR HA H 13.594 -7.877 -1.548 1.00 . A A . 73 THR HA 1 1
7 9222 1 1 73 THR HB H 11.927 -6.296 -2.469 1.00 . A A . 73 THR HB 1 1
7 9223 1 1 73 THR HG1 H 11.602 -6.373 -4.777 1.00 . A A . 73 THR HG1 1 1
7 9224 1 1 73 THR HG21 H 14.604 -6.266 -2.835 1.00 . A A . 73 THR HG21 1 1
7 9225 1 1 73 THR HG22 H 13.531 -4.960 -3.340 1.00 . A A . 73 THR HG22 1 1
7 9226 1 1 73 THR HG23 H 14.055 -6.174 -4.507 1.00 . A A . 73 THR HG23 1 1
7 9227 1 1 73 THR N N 13.828 -8.988 -3.273 1.00 . A A . 73 THR N 1 1
7 9228 1 1 73 THR O O 11.366 -9.900 -2.539 1.00 . A A . 73 THR O 1 1
7 9229 1 1 73 THR OG1 O 11.847 -7.182 -4.322 1.00 . A A . 73 THR OG1 1 1
7 9230 1 1 74 VAL C C 8.833 -9.074 -1.355 1.00 . A A . 74 VAL C 1 1
7 9231 1 1 74 VAL CA C 9.951 -9.029 -0.320 1.00 . A A . 74 VAL CA 1 1
7 9232 1 1 74 VAL CB C 9.450 -8.279 0.928 1.00 . A A . 74 VAL CB 1 1
7 9233 1 1 74 VAL CG1 C 8.174 -8.917 1.459 1.00 . A A . 74 VAL CG1 1 1
7 9234 1 1 74 VAL CG2 C 10.528 -8.250 2.000 1.00 . A A . 74 VAL CG2 1 1
7 9235 1 1 74 VAL H H 11.513 -7.607 -0.436 1.00 . A A . 74 VAL H 1 1
7 9236 1 1 74 VAL HA H 10.200 -10.040 -0.030 1.00 . A A . 74 VAL HA 1 1
7 9237 1 1 74 VAL HB H 9.225 -7.262 0.645 1.00 . A A . 74 VAL HB 1 1
7 9238 1 1 74 VAL HG11 H 8.208 -8.942 2.538 1.00 . A A . 74 VAL HG11 1 1
7 9239 1 1 74 VAL HG12 H 7.321 -8.338 1.137 1.00 . A A . 74 VAL HG12 1 1
7 9240 1 1 74 VAL HG13 H 8.091 -9.924 1.079 1.00 . A A . 74 VAL HG13 1 1
7 9241 1 1 74 VAL HG21 H 11.311 -7.567 1.706 1.00 . A A . 74 VAL HG21 1 1
7 9242 1 1 74 VAL HG22 H 10.096 -7.923 2.935 1.00 . A A . 74 VAL HG22 1 1
7 9243 1 1 74 VAL HG23 H 10.942 -9.241 2.122 1.00 . A A . 74 VAL HG23 1 1
7 9244 1 1 74 VAL N N 11.149 -8.408 -0.868 1.00 . A A . 74 VAL N 1 1
7 9245 1 1 74 VAL O O 8.172 -10.099 -1.527 1.00 . A A . 74 VAL O 1 1
7 9246 1 1 75 ASP C C 7.830 -8.888 -4.175 1.00 . A A . 75 ASP C 1 1
7 9247 1 1 75 ASP CA C 7.588 -7.870 -3.065 1.00 . A A . 75 ASP CA 1 1
7 9248 1 1 75 ASP CB C 7.539 -6.458 -3.653 1.00 . A A . 75 ASP CB 1 1
7 9249 1 1 75 ASP CG C 6.351 -6.254 -4.571 1.00 . A A . 75 ASP CG 1 1
7 9250 1 1 75 ASP H H 9.186 -7.174 -1.862 1.00 . A A . 75 ASP H 1 1
7 9251 1 1 75 ASP HA H 6.641 -8.086 -2.595 1.00 . A A . 75 ASP HA 1 1
7 9252 1 1 75 ASP HB2 H 7.474 -5.742 -2.846 1.00 . A A . 75 ASP HB2 1 1
7 9253 1 1 75 ASP HB3 H 8.443 -6.278 -4.216 1.00 . A A . 75 ASP HB3 1 1
7 9254 1 1 75 ASP N N 8.626 -7.957 -2.044 1.00 . A A . 75 ASP N 1 1
7 9255 1 1 75 ASP O O 6.922 -9.620 -4.568 1.00 . A A . 75 ASP O 1 1
7 9256 1 1 75 ASP OD1 O 5.612 -7.231 -4.812 1.00 . A A . 75 ASP OD1 1 1
7 9257 1 1 75 ASP OD2 O 6.160 -5.116 -5.049 1.00 . A A . 75 ASP OD2 1 1
7 9258 1 1 76 ASP C C 9.205 -11.299 -5.301 1.00 . A A . 76 ASP C 1 1
7 9259 1 1 76 ASP CA C 9.421 -9.855 -5.742 1.00 . A A . 76 ASP CA 1 1
7 9260 1 1 76 ASP CB C 10.879 -9.647 -6.156 1.00 . A A . 76 ASP CB 1 1
7 9261 1 1 76 ASP CG C 11.069 -8.401 -6.998 1.00 . A A . 76 ASP CG 1 1
7 9262 1 1 76 ASP H H 9.740 -8.318 -4.323 1.00 . A A . 76 ASP H 1 1
7 9263 1 1 76 ASP HA H 8.784 -9.652 -6.590 1.00 . A A . 76 ASP HA 1 1
7 9264 1 1 76 ASP HB2 H 11.489 -9.556 -5.269 1.00 . A A . 76 ASP HB2 1 1
7 9265 1 1 76 ASP HB3 H 11.208 -10.501 -6.729 1.00 . A A . 76 ASP HB3 1 1
7 9266 1 1 76 ASP N N 9.059 -8.927 -4.677 1.00 . A A . 76 ASP N 1 1
7 9267 1 1 76 ASP O O 8.565 -12.083 -6.002 1.00 . A A . 76 ASP O 1 1
7 9268 1 1 76 ASP OD1 O 10.383 -7.392 -6.729 1.00 . A A . 76 ASP OD1 1 1
7 9269 1 1 76 ASP OD2 O 11.905 -8.433 -7.925 1.00 . A A . 76 ASP OD2 1 1
7 9270 1 1 77 ILE C C 8.146 -13.354 -3.380 1.00 . A A . 77 ILE C 1 1
7 9271 1 1 77 ILE CA C 9.610 -12.993 -3.602 1.00 . A A . 77 ILE CA 1 1
7 9272 1 1 77 ILE CB C 10.373 -13.150 -2.273 1.00 . A A . 77 ILE CB 1 1
7 9273 1 1 77 ILE CD1 C 12.565 -12.432 -1.199 1.00 . A A . 77 ILE CD1 1 1
7 9274 1 1 77 ILE CG1 C 11.858 -12.838 -2.472 1.00 . A A . 77 ILE CG1 1 1
7 9275 1 1 77 ILE CG2 C 10.192 -14.556 -1.722 1.00 . A A . 77 ILE CG2 1 1
7 9276 1 1 77 ILE H H 10.242 -10.973 -3.623 1.00 . A A . 77 ILE H 1 1
7 9277 1 1 77 ILE HA H 10.034 -13.678 -4.321 1.00 . A A . 77 ILE HA 1 1
7 9278 1 1 77 ILE HB H 9.958 -12.454 -1.561 1.00 . A A . 77 ILE HB 1 1
7 9279 1 1 77 ILE HD11 H 13.029 -11.465 -1.337 1.00 . A A . 77 ILE HD11 1 1
7 9280 1 1 77 ILE HD12 H 11.850 -12.373 -0.392 1.00 . A A . 77 ILE HD12 1 1
7 9281 1 1 77 ILE HD13 H 13.323 -13.162 -0.958 1.00 . A A . 77 ILE HD13 1 1
7 9282 1 1 77 ILE HG12 H 12.354 -13.711 -2.863 1.00 . A A . 77 ILE HG12 1 1
7 9283 1 1 77 ILE HG13 H 11.955 -12.027 -3.180 1.00 . A A . 77 ILE HG13 1 1
7 9284 1 1 77 ILE HG21 H 9.685 -14.507 -0.770 1.00 . A A . 77 ILE HG21 1 1
7 9285 1 1 77 ILE HG22 H 9.601 -15.140 -2.412 1.00 . A A . 77 ILE HG22 1 1
7 9286 1 1 77 ILE HG23 H 11.158 -15.020 -1.593 1.00 . A A . 77 ILE HG23 1 1
7 9287 1 1 77 ILE N N 9.744 -11.643 -4.136 1.00 . A A . 77 ILE N 1 1
7 9288 1 1 77 ILE O O 7.657 -14.357 -3.901 1.00 . A A . 77 ILE O 1 1
7 9289 1 1 78 CYS C C 5.228 -12.858 -3.603 1.00 . A A . 78 CYS C 1 1
7 9290 1 1 78 CYS CA C 6.038 -12.759 -2.316 1.00 . A A . 78 CYS CA 1 1
7 9291 1 1 78 CYS CB C 5.487 -11.637 -1.436 1.00 . A A . 78 CYS CB 1 1
7 9292 1 1 78 CYS H H 7.894 -11.745 -2.220 1.00 . A A . 78 CYS H 1 1
7 9293 1 1 78 CYS HA H 5.960 -13.695 -1.783 1.00 . A A . 78 CYS HA 1 1
7 9294 1 1 78 CYS HB2 H 6.177 -11.454 -0.625 1.00 . A A . 78 CYS HB2 1 1
7 9295 1 1 78 CYS HB3 H 5.391 -10.739 -2.028 1.00 . A A . 78 CYS HB3 1 1
7 9296 1 1 78 CYS HG H 3.556 -13.246 -1.010 1.00 . A A . 78 CYS HG 1 1
7 9297 1 1 78 CYS N N 7.449 -12.528 -2.606 1.00 . A A . 78 CYS N 1 1
7 9298 1 1 78 CYS O O 4.329 -13.691 -3.721 1.00 . A A . 78 CYS O 1 1
7 9299 1 1 78 CYS SG S 3.870 -11.995 -0.710 1.00 . A A . 78 CYS SG 1 1
7 9300 1 1 79 ARG C C 5.040 -13.311 -6.582 1.00 . A A . 79 ARG C 1 1
7 9301 1 1 79 ARG CA C 4.849 -11.989 -5.845 1.00 . A A . 79 ARG CA 1 1
7 9302 1 1 79 ARG CB C 5.347 -10.832 -6.714 1.00 . A A . 79 ARG CB 1 1
7 9303 1 1 79 ARG CD C 4.689 -9.495 -8.738 1.00 . A A . 79 ARG CD 1 1
7 9304 1 1 79 ARG CG C 4.847 -10.888 -8.148 1.00 . A A . 79 ARG CG 1 1
7 9305 1 1 79 ARG CZ C 3.869 -8.446 -10.803 1.00 . A A . 79 ARG CZ 1 1
7 9306 1 1 79 ARG H H 6.275 -11.360 -4.414 1.00 . A A . 79 ARG H 1 1
7 9307 1 1 79 ARG HA H 3.798 -11.850 -5.646 1.00 . A A . 79 ARG HA 1 1
7 9308 1 1 79 ARG HB2 H 5.017 -9.901 -6.277 1.00 . A A . 79 ARG HB2 1 1
7 9309 1 1 79 ARG HB3 H 6.426 -10.850 -6.730 1.00 . A A . 79 ARG HB3 1 1
7 9310 1 1 79 ARG HD2 H 4.069 -8.907 -8.077 1.00 . A A . 79 ARG HD2 1 1
7 9311 1 1 79 ARG HD3 H 5.665 -9.039 -8.815 1.00 . A A . 79 ARG HD3 1 1
7 9312 1 1 79 ARG HE H 3.798 -10.401 -10.412 1.00 . A A . 79 ARG HE 1 1
7 9313 1 1 79 ARG HG2 H 5.557 -11.442 -8.746 1.00 . A A . 79 ARG HG2 1 1
7 9314 1 1 79 ARG HG3 H 3.891 -11.388 -8.166 1.00 . A A . 79 ARG HG3 1 1
7 9315 1 1 79 ARG HH11 H 4.659 -7.166 -9.455 1.00 . A A . 79 ARG HH11 1 1
7 9316 1 1 79 ARG HH12 H 4.077 -6.438 -10.916 1.00 . A A . 79 ARG HH12 1 1
7 9317 1 1 79 ARG HH21 H 3.028 -9.454 -12.340 1.00 . A A . 79 ARG HH21 1 1
7 9318 1 1 79 ARG HH22 H 3.149 -7.741 -12.556 1.00 . A A . 79 ARG HH22 1 1
7 9319 1 1 79 ARG N N 5.550 -12.000 -4.567 1.00 . A A . 79 ARG N 1 1
7 9320 1 1 79 ARG NE N 4.073 -9.528 -10.061 1.00 . A A . 79 ARG NE 1 1
7 9321 1 1 79 ARG NH1 N 4.231 -7.252 -10.354 1.00 . A A . 79 ARG NH1 1 1
7 9322 1 1 79 ARG NH2 N 3.303 -8.557 -11.998 1.00 . A A . 79 ARG NH2 1 1
7 9323 1 1 79 ARG O O 4.094 -13.863 -7.144 1.00 . A A . 79 ARG O 1 1
7 9324 1 1 80 TYR C C 5.867 -16.238 -6.578 1.00 . A A . 80 TYR C 1 1
7 9325 1 1 80 TYR CA C 6.586 -15.069 -7.245 1.00 . A A . 80 TYR CA 1 1
7 9326 1 1 80 TYR CB C 8.096 -15.312 -7.234 1.00 . A A . 80 TYR CB 1 1
7 9327 1 1 80 TYR CD1 C 8.536 -17.768 -6.848 1.00 . A A . 80 TYR CD1 1 1
7 9328 1 1 80 TYR CD2 C 8.823 -16.906 -9.051 1.00 . A A . 80 TYR CD2 1 1
7 9329 1 1 80 TYR CE1 C 8.898 -19.027 -7.289 1.00 . A A . 80 TYR CE1 1 1
7 9330 1 1 80 TYR CE2 C 9.186 -18.162 -9.501 1.00 . A A . 80 TYR CE2 1 1
7 9331 1 1 80 TYR CG C 8.492 -16.687 -7.721 1.00 . A A . 80 TYR CG 1 1
7 9332 1 1 80 TYR CZ C 9.221 -19.219 -8.615 1.00 . A A . 80 TYR CZ 1 1
7 9333 1 1 80 TYR H H 6.983 -13.328 -6.110 1.00 . A A . 80 TYR H 1 1
7 9334 1 1 80 TYR HA H 6.252 -14.992 -8.270 1.00 . A A . 80 TYR HA 1 1
7 9335 1 1 80 TYR HB2 H 8.576 -14.585 -7.870 1.00 . A A . 80 TYR HB2 1 1
7 9336 1 1 80 TYR HB3 H 8.464 -15.199 -6.224 1.00 . A A . 80 TYR HB3 1 1
7 9337 1 1 80 TYR HD1 H 8.282 -17.616 -5.809 1.00 . A A . 80 TYR HD1 1 1
7 9338 1 1 80 TYR HD2 H 8.795 -16.076 -9.742 1.00 . A A . 80 TYR HD2 1 1
7 9339 1 1 80 TYR HE1 H 8.927 -19.855 -6.596 1.00 . A A . 80 TYR HE1 1 1
7 9340 1 1 80 TYR HE2 H 9.439 -18.312 -10.540 1.00 . A A . 80 TYR HE2 1 1
7 9341 1 1 80 TYR HH H 9.293 -20.584 -9.967 1.00 . A A . 80 TYR HH 1 1
7 9342 1 1 80 TYR N N 6.270 -13.814 -6.575 1.00 . A A . 80 TYR N 1 1
7 9343 1 1 80 TYR O O 5.392 -17.154 -7.251 1.00 . A A . 80 TYR O 1 1
7 9344 1 1 80 TYR OH O 9.582 -20.471 -9.059 1.00 . A A . 80 TYR OH 1 1
7 9345 1 1 81 ILE C C 3.612 -17.162 -4.635 1.00 . A A . 81 ILE C 1 1
7 9346 1 1 81 ILE CA C 5.128 -17.254 -4.495 1.00 . A A . 81 ILE CA 1 1
7 9347 1 1 81 ILE CB C 5.500 -17.191 -3.001 1.00 . A A . 81 ILE CB 1 1
7 9348 1 1 81 ILE CD1 C 7.469 -17.183 -1.390 1.00 . A A . 81 ILE CD1 1 1
7 9349 1 1 81 ILE CG1 C 7.011 -17.346 -2.821 1.00 . A A . 81 ILE CG1 1 1
7 9350 1 1 81 ILE CG2 C 4.755 -18.267 -2.225 1.00 . A A . 81 ILE CG2 1 1
7 9351 1 1 81 ILE H H 6.189 -15.444 -4.773 1.00 . A A . 81 ILE H 1 1
7 9352 1 1 81 ILE HA H 5.459 -18.204 -4.887 1.00 . A A . 81 ILE HA 1 1
7 9353 1 1 81 ILE HB H 5.196 -16.229 -2.617 1.00 . A A . 81 ILE HB 1 1
7 9354 1 1 81 ILE HD11 H 8.537 -17.340 -1.333 1.00 . A A . 81 ILE HD11 1 1
7 9355 1 1 81 ILE HD12 H 7.234 -16.187 -1.047 1.00 . A A . 81 ILE HD12 1 1
7 9356 1 1 81 ILE HD13 H 6.968 -17.907 -0.766 1.00 . A A . 81 ILE HD13 1 1
7 9357 1 1 81 ILE HG12 H 7.308 -18.329 -3.154 1.00 . A A . 81 ILE HG12 1 1
7 9358 1 1 81 ILE HG13 H 7.515 -16.600 -3.419 1.00 . A A . 81 ILE HG13 1 1
7 9359 1 1 81 ILE HG21 H 5.011 -19.239 -2.621 1.00 . A A . 81 ILE HG21 1 1
7 9360 1 1 81 ILE HG22 H 5.036 -18.219 -1.184 1.00 . A A . 81 ILE HG22 1 1
7 9361 1 1 81 ILE HG23 H 3.691 -18.109 -2.320 1.00 . A A . 81 ILE HG23 1 1
7 9362 1 1 81 ILE N N 5.790 -16.199 -5.252 1.00 . A A . 81 ILE N 1 1
7 9363 1 1 81 ILE O O 2.921 -18.179 -4.683 1.00 . A A . 81 ILE O 1 1
7 9364 1 1 82 ALA C C 1.181 -16.123 -6.224 1.00 . A A . 82 ALA C 1 1
7 9365 1 1 82 ALA CA C 1.669 -15.712 -4.839 1.00 . A A . 82 ALA CA 1 1
7 9366 1 1 82 ALA CB C 1.335 -14.252 -4.571 1.00 . A A . 82 ALA CB 1 1
7 9367 1 1 82 ALA H H 3.706 -15.165 -4.656 1.00 . A A . 82 ALA H 1 1
7 9368 1 1 82 ALA HA H 1.164 -16.314 -4.097 1.00 . A A . 82 ALA HA 1 1
7 9369 1 1 82 ALA HB1 H 1.682 -13.979 -3.585 1.00 . A A . 82 ALA HB1 1 1
7 9370 1 1 82 ALA HB2 H 1.823 -13.631 -5.308 1.00 . A A . 82 ALA HB2 1 1
7 9371 1 1 82 ALA HB3 H 0.267 -14.110 -4.629 1.00 . A A . 82 ALA HB3 1 1
7 9372 1 1 82 ALA N N 3.103 -15.936 -4.700 1.00 . A A . 82 ALA N 1 1
7 9373 1 1 82 ALA O O 0.157 -16.792 -6.358 1.00 . A A . 82 ALA O 1 1
7 9374 1 1 83 SER C C 1.382 -17.542 -8.805 1.00 . A A . 83 SER C 1 1
7 9375 1 1 83 SER CA C 1.558 -16.037 -8.627 1.00 . A A . 83 SER CA 1 1
7 9376 1 1 83 SER CB C 2.626 -15.519 -9.592 1.00 . A A . 83 SER CB 1 1
7 9377 1 1 83 SER H H 2.724 -15.183 -7.080 1.00 . A A . 83 SER H 1 1
7 9378 1 1 83 SER HA H 0.620 -15.549 -8.847 1.00 . A A . 83 SER HA 1 1
7 9379 1 1 83 SER HB2 H 2.669 -14.442 -9.533 1.00 . A A . 83 SER HB2 1 1
7 9380 1 1 83 SER HB3 H 3.586 -15.933 -9.317 1.00 . A A . 83 SER HB3 1 1
7 9381 1 1 83 SER HG H 2.978 -15.500 -11.519 1.00 . A A . 83 SER HG 1 1
7 9382 1 1 83 SER N N 1.919 -15.715 -7.252 1.00 . A A . 83 SER N 1 1
7 9383 1 1 83 SER O O 0.635 -17.995 -9.673 1.00 . A A . 83 SER O 1 1
7 9384 1 1 83 SER OG O 2.333 -15.893 -10.927 1.00 . A A . 83 SER OG 1 1
7 9385 1 1 84 LYS C C 0.752 -20.278 -7.322 1.00 . A A . 84 LYS C 1 1
7 9386 1 1 84 LYS CA C 1.998 -19.769 -8.038 1.00 . A A . 84 LYS CA 1 1
7 9387 1 1 84 LYS CB C 3.248 -20.394 -7.414 1.00 . A A . 84 LYS CB 1 1
7 9388 1 1 84 LYS CD C 4.906 -20.843 -9.246 1.00 . A A . 84 LYS CD 1 1
7 9389 1 1 84 LYS CE C 6.372 -20.695 -9.627 1.00 . A A . 84 LYS CE 1 1
7 9390 1 1 84 LYS CG C 4.543 -19.950 -8.072 1.00 . A A . 84 LYS CG 1 1
7 9391 1 1 84 LYS H H 2.655 -17.895 -7.304 1.00 . A A . 84 LYS H 1 1
7 9392 1 1 84 LYS HA H 1.944 -20.054 -9.077 1.00 . A A . 84 LYS HA 1 1
7 9393 1 1 84 LYS HB2 H 3.288 -20.124 -6.370 1.00 . A A . 84 LYS HB2 1 1
7 9394 1 1 84 LYS HB3 H 3.177 -21.469 -7.497 1.00 . A A . 84 LYS HB3 1 1
7 9395 1 1 84 LYS HD2 H 4.718 -21.873 -8.977 1.00 . A A . 84 LYS HD2 1 1
7 9396 1 1 84 LYS HD3 H 4.294 -20.574 -10.095 1.00 . A A . 84 LYS HD3 1 1
7 9397 1 1 84 LYS HE2 H 6.659 -19.662 -9.505 1.00 . A A . 84 LYS HE2 1 1
7 9398 1 1 84 LYS HE3 H 6.965 -21.314 -8.969 1.00 . A A . 84 LYS HE3 1 1
7 9399 1 1 84 LYS HG2 H 4.428 -18.937 -8.426 1.00 . A A . 84 LYS HG2 1 1
7 9400 1 1 84 LYS HG3 H 5.339 -19.990 -7.342 1.00 . A A . 84 LYS HG3 1 1
7 9401 1 1 84 LYS HZ1 H 7.331 -20.480 -11.470 1.00 . A A . 84 LYS HZ1 1 1
7 9402 1 1 84 LYS HZ2 H 5.743 -21.049 -11.587 1.00 . A A . 84 LYS HZ2 1 1
7 9403 1 1 84 LYS HZ3 H 6.975 -22.083 -11.067 1.00 . A A . 84 LYS HZ3 1 1
7 9404 1 1 84 LYS N N 2.077 -18.314 -7.976 1.00 . A A . 84 LYS N 1 1
7 9405 1 1 84 LYS NZ N 6.623 -21.105 -11.036 1.00 . A A . 84 LYS NZ 1 1
7 9406 1 1 84 LYS O O 0.149 -21.270 -7.734 1.00 . A A . 84 LYS O 1 1
7 9407 1 1 85 SER C C -2.073 -19.370 -6.074 1.00 . A A . 85 SER C 1 1
7 9408 1 1 85 SER CA C -0.808 -19.976 -5.477 1.00 . A A . 85 SER CA 1 1
7 9409 1 1 85 SER CB C -0.653 -19.533 -4.021 1.00 . A A . 85 SER CB 1 1
7 9410 1 1 85 SER H H 0.889 -18.810 -5.973 1.00 . A A . 85 SER H 1 1
7 9411 1 1 85 SER HA H -0.888 -21.052 -5.510 1.00 . A A . 85 SER HA 1 1
7 9412 1 1 85 SER HB2 H 0.352 -19.744 -3.688 1.00 . A A . 85 SER HB2 1 1
7 9413 1 1 85 SER HB3 H -0.840 -18.470 -3.950 1.00 . A A . 85 SER HB3 1 1
7 9414 1 1 85 SER HG H -1.555 -19.818 -2.306 1.00 . A A . 85 SER HG 1 1
7 9415 1 1 85 SER N N 0.367 -19.591 -6.251 1.00 . A A . 85 SER N 1 1
7 9416 1 1 85 SER O O -2.036 -18.747 -7.135 1.00 . A A . 85 SER O 1 1
7 9417 1 1 85 SER OG O -1.567 -20.214 -3.180 1.00 . A A . 85 SER OG 1 1
7 9418 1 1 86 SER C C -5.051 -18.042 -4.838 1.00 . A A . 86 SER C 1 1
7 9419 1 1 86 SER CA C -4.473 -19.031 -5.846 1.00 . A A . 86 SER CA 1 1
7 9420 1 1 86 SER CB C -5.462 -20.174 -6.082 1.00 . A A . 86 SER CB 1 1
7 9421 1 1 86 SER H H -3.159 -20.061 -4.544 1.00 . A A . 86 SER H 1 1
7 9422 1 1 86 SER HA H -4.302 -18.516 -6.779 1.00 . A A . 86 SER HA 1 1
7 9423 1 1 86 SER HB2 H -4.963 -20.978 -6.600 1.00 . A A . 86 SER HB2 1 1
7 9424 1 1 86 SER HB3 H -5.828 -20.531 -5.130 1.00 . A A . 86 SER HB3 1 1
7 9425 1 1 86 SER HG H -6.714 -20.367 -7.576 1.00 . A A . 86 SER HG 1 1
7 9426 1 1 86 SER N N -3.194 -19.556 -5.384 1.00 . A A . 86 SER N 1 1
7 9427 1 1 86 SER O O -6.268 -17.889 -4.730 1.00 . A A . 86 SER O 1 1
7 9428 1 1 86 SER OG O -6.563 -19.743 -6.863 1.00 . A A . 86 SER OG 1 1
7 9429 1 1 87 ASP C C -5.430 -17.064 -2.016 1.00 . A A . 87 ASP C 1 1
7 9430 1 1 87 ASP CA C -4.591 -16.400 -3.103 1.00 . A A . 87 ASP CA 1 1
7 9431 1 1 87 ASP CB C -5.387 -15.273 -3.762 1.00 . A A . 87 ASP CB 1 1
7 9432 1 1 87 ASP CG C -4.736 -14.773 -5.036 1.00 . A A . 87 ASP CG 1 1
7 9433 1 1 87 ASP H H -3.213 -17.541 -4.234 1.00 . A A . 87 ASP H 1 1
7 9434 1 1 87 ASP HA H -3.703 -15.984 -2.651 1.00 . A A . 87 ASP HA 1 1
7 9435 1 1 87 ASP HB2 H -6.376 -15.633 -4.003 1.00 . A A . 87 ASP HB2 1 1
7 9436 1 1 87 ASP HB3 H -5.468 -14.446 -3.071 1.00 . A A . 87 ASP HB3 1 1
7 9437 1 1 87 ASP N N -4.170 -17.375 -4.101 1.00 . A A . 87 ASP N 1 1
7 9438 1 1 87 ASP O O -6.302 -16.433 -1.418 1.00 . A A . 87 ASP O 1 1
7 9439 1 1 87 ASP OD1 O -3.695 -14.090 -4.942 1.00 . A A . 87 ASP OD1 1 1
7 9440 1 1 87 ASP OD2 O -5.268 -15.066 -6.128 1.00 . A A . 87 ASP OD2 1 1
7 9441 1 1 88 ALA C C -5.698 -18.473 0.633 1.00 . A A . 88 ALA C 1 1
7 9442 1 1 88 ALA CA C -5.891 -19.090 -0.748 1.00 . A A . 88 ALA CA 1 1
7 9443 1 1 88 ALA CB C -5.447 -20.546 -0.746 1.00 . A A . 88 ALA CB 1 1
7 9444 1 1 88 ALA H H -4.454 -18.790 -2.273 1.00 . A A . 88 ALA H 1 1
7 9445 1 1 88 ALA HA H -6.941 -19.060 -1.002 1.00 . A A . 88 ALA HA 1 1
7 9446 1 1 88 ALA HB1 H -4.536 -20.643 -0.175 1.00 . A A . 88 ALA HB1 1 1
7 9447 1 1 88 ALA HB2 H -6.218 -21.156 -0.300 1.00 . A A . 88 ALA HB2 1 1
7 9448 1 1 88 ALA HB3 H -5.272 -20.871 -1.761 1.00 . A A . 88 ALA HB3 1 1
7 9449 1 1 88 ALA N N -5.161 -18.340 -1.764 1.00 . A A . 88 ALA N 1 1
7 9450 1 1 88 ALA O O -6.509 -18.682 1.535 1.00 . A A . 88 ALA O 1 1
8 9451 1 1 1 PRO C C -0.276 1.198 -0.602 1.00 . A A . 1 PRO C 1 1
8 9452 1 1 1 PRO CA C 0.820 2.258 -0.594 1.00 . A A . 1 PRO CA 1 1
8 9453 1 1 1 PRO CB C 0.783 3.075 -1.887 1.00 . A A . 1 PRO CB 1 1
8 9454 1 1 1 PRO CD C 2.860 1.893 -1.877 1.00 . A A . 1 PRO CD 1 1
8 9455 1 1 1 PRO CG C 1.777 2.416 -2.780 1.00 . A A . 1 PRO CG 1 1
8 9456 1 1 1 PRO HA H 0.677 2.915 0.252 1.00 . A A . 1 PRO HA 1 1
8 9457 1 1 1 PRO HB2 H -0.211 3.041 -2.309 1.00 . A A . 1 PRO HB2 1 1
8 9458 1 1 1 PRO HB3 H 1.057 4.099 -1.680 1.00 . A A . 1 PRO HB3 1 1
8 9459 1 1 1 PRO HD2 H 3.259 0.966 -2.264 1.00 . A A . 1 PRO HD2 1 1
8 9460 1 1 1 PRO HD3 H 3.645 2.625 -1.766 1.00 . A A . 1 PRO HD3 1 1
8 9461 1 1 1 PRO HG2 H 1.309 1.603 -3.314 1.00 . A A . 1 PRO HG2 1 1
8 9462 1 1 1 PRO HG3 H 2.184 3.138 -3.473 1.00 . A A . 1 PRO HG3 1 1
8 9463 1 1 1 PRO N N 2.163 1.673 -0.599 1.00 . A A . 1 PRO N 1 1
8 9464 1 1 1 PRO O O -1.216 1.256 0.189 1.00 . A A . 1 PRO O 1 1
8 9465 1 1 2 GLY C C -0.507 -2.212 -1.560 1.00 . A A . 2 GLY C 1 1
8 9466 1 1 2 GLY CA C -1.134 -0.832 -1.596 1.00 . A A . 2 GLY CA 1 1
8 9467 1 1 2 GLY H H 0.623 0.232 -2.108 1.00 . A A . 2 GLY H 1 1
8 9468 1 1 2 GLY HA2 H -1.825 -0.741 -0.771 1.00 . A A . 2 GLY HA2 1 1
8 9469 1 1 2 GLY HA3 H -1.679 -0.721 -2.522 1.00 . A A . 2 GLY HA3 1 1
8 9470 1 1 2 GLY N N -0.148 0.228 -1.502 1.00 . A A . 2 GLY N 1 1
8 9471 1 1 2 GLY O O 0.716 -2.345 -1.533 1.00 . A A . 2 GLY O 1 1
8 9472 1 1 3 SER C C -1.659 -5.496 -2.487 1.00 . A A . 3 SER C 1 1
8 9473 1 1 3 SER CA C -0.869 -4.619 -1.521 1.00 . A A . 3 SER CA 1 1
8 9474 1 1 3 SER CB C -0.977 -5.179 -0.101 1.00 . A A . 3 SER CB 1 1
8 9475 1 1 3 SER H H -2.312 -3.072 -1.582 1.00 . A A . 3 SER H 1 1
8 9476 1 1 3 SER HA H 0.168 -4.618 -1.819 1.00 . A A . 3 SER HA 1 1
8 9477 1 1 3 SER HB2 H -2.009 -5.413 0.113 1.00 . A A . 3 SER HB2 1 1
8 9478 1 1 3 SER HB3 H -0.382 -6.078 -0.026 1.00 . A A . 3 SER HB3 1 1
8 9479 1 1 3 SER HG H 0.190 -4.637 1.375 1.00 . A A . 3 SER HG 1 1
8 9480 1 1 3 SER N N -1.347 -3.242 -1.559 1.00 . A A . 3 SER N 1 1
8 9481 1 1 3 SER O O -2.742 -5.979 -2.161 1.00 . A A . 3 SER O 1 1
8 9482 1 1 3 SER OG O -0.513 -4.242 0.854 1.00 . A A . 3 SER OG 1 1
8 9483 1 1 4 MET C C -1.325 -7.973 -4.578 1.00 . A A . 4 MET C 1 1
8 9484 1 1 4 MET CA C -1.759 -6.515 -4.696 1.00 . A A . 4 MET CA 1 1
8 9485 1 1 4 MET CB C -1.435 -5.986 -6.094 1.00 . A A . 4 MET CB 1 1
8 9486 1 1 4 MET CE C -5.296 -6.149 -6.829 1.00 . A A . 4 MET CE 1 1
8 9487 1 1 4 MET CG C -2.540 -6.232 -7.109 1.00 . A A . 4 MET CG 1 1
8 9488 1 1 4 MET H H -0.241 -5.283 -3.883 1.00 . A A . 4 MET H 1 1
8 9489 1 1 4 MET HA H -2.824 -6.455 -4.536 1.00 . A A . 4 MET HA 1 1
8 9490 1 1 4 MET HB2 H -1.263 -4.922 -6.033 1.00 . A A . 4 MET HB2 1 1
8 9491 1 1 4 MET HB3 H -0.536 -6.468 -6.449 1.00 . A A . 4 MET HB3 1 1
8 9492 1 1 4 MET HE1 H -5.041 -7.110 -7.254 1.00 . A A . 4 MET HE1 1 1
8 9493 1 1 4 MET HE2 H -5.557 -6.275 -5.789 1.00 . A A . 4 MET HE2 1 1
8 9494 1 1 4 MET HE3 H -6.135 -5.730 -7.364 1.00 . A A . 4 MET HE3 1 1
8 9495 1 1 4 MET HG2 H -2.121 -6.160 -8.101 1.00 . A A . 4 MET HG2 1 1
8 9496 1 1 4 MET HG3 H -2.933 -7.226 -6.956 1.00 . A A . 4 MET HG3 1 1
8 9497 1 1 4 MET N N -1.107 -5.695 -3.680 1.00 . A A . 4 MET N 1 1
8 9498 1 1 4 MET O O -2.055 -8.881 -4.974 1.00 . A A . 4 MET O 1 1
8 9499 1 1 4 MET SD S -3.891 -5.047 -6.965 1.00 . A A . 4 MET SD 1 1
8 9500 1 1 5 VAL C C -0.387 -10.305 -2.801 1.00 . A A . 5 VAL C 1 1
8 9501 1 1 5 VAL CA C 0.396 -9.537 -3.860 1.00 . A A . 5 VAL CA 1 1
8 9502 1 1 5 VAL CB C 1.884 -9.509 -3.463 1.00 . A A . 5 VAL CB 1 1
8 9503 1 1 5 VAL CG1 C 2.499 -10.894 -3.596 1.00 . A A . 5 VAL CG1 1 1
8 9504 1 1 5 VAL CG2 C 2.642 -8.496 -4.309 1.00 . A A . 5 VAL CG2 1 1
8 9505 1 1 5 VAL H H 0.402 -7.425 -3.734 1.00 . A A . 5 VAL H 1 1
8 9506 1 1 5 VAL HA H 0.307 -10.053 -4.806 1.00 . A A . 5 VAL HA 1 1
8 9507 1 1 5 VAL HB H 1.955 -9.207 -2.429 1.00 . A A . 5 VAL HB 1 1
8 9508 1 1 5 VAL HG11 H 3.572 -10.822 -3.499 1.00 . A A . 5 VAL HG11 1 1
8 9509 1 1 5 VAL HG12 H 2.107 -11.538 -2.822 1.00 . A A . 5 VAL HG12 1 1
8 9510 1 1 5 VAL HG13 H 2.253 -11.304 -4.565 1.00 . A A . 5 VAL HG13 1 1
8 9511 1 1 5 VAL HG21 H 3.695 -8.736 -4.301 1.00 . A A . 5 VAL HG21 1 1
8 9512 1 1 5 VAL HG22 H 2.273 -8.528 -5.323 1.00 . A A . 5 VAL HG22 1 1
8 9513 1 1 5 VAL HG23 H 2.495 -7.506 -3.903 1.00 . A A . 5 VAL HG23 1 1
8 9514 1 1 5 VAL N N -0.134 -8.190 -4.031 1.00 . A A . 5 VAL N 1 1
8 9515 1 1 5 VAL O O -1.007 -9.711 -1.920 1.00 . A A . 5 VAL O 1 1
8 9516 1 1 6 SER C C -0.721 -12.097 -0.510 1.00 . A A . 6 SER C 1 1
8 9517 1 1 6 SER CA C -1.062 -12.481 -1.946 1.00 . A A . 6 SER CA 1 1
8 9518 1 1 6 SER CB C -0.716 -13.952 -2.190 1.00 . A A . 6 SER CB 1 1
8 9519 1 1 6 SER H H 0.160 -12.046 -3.620 1.00 . A A . 6 SER H 1 1
8 9520 1 1 6 SER HA H -2.122 -12.339 -2.101 1.00 . A A . 6 SER HA 1 1
8 9521 1 1 6 SER HB2 H -0.792 -14.168 -3.244 1.00 . A A . 6 SER HB2 1 1
8 9522 1 1 6 SER HB3 H 0.294 -14.141 -1.856 1.00 . A A . 6 SER HB3 1 1
8 9523 1 1 6 SER HG H -2.474 -14.755 -1.872 1.00 . A A . 6 SER HG 1 1
8 9524 1 1 6 SER N N -0.353 -11.631 -2.894 1.00 . A A . 6 SER N 1 1
8 9525 1 1 6 SER O O 0.355 -12.423 -0.009 1.00 . A A . 6 SER O 1 1
8 9526 1 1 6 SER OG O -1.599 -14.807 -1.484 1.00 . A A . 6 SER OG 1 1
8 9527 1 1 7 GLU C C -1.262 -12.175 2.448 1.00 . A A . 7 GLU C 1 1
8 9528 1 1 7 GLU CA C -1.440 -10.973 1.525 1.00 . A A . 7 GLU CA 1 1
8 9529 1 1 7 GLU CB C -2.621 -10.123 1.998 1.00 . A A . 7 GLU CB 1 1
8 9530 1 1 7 GLU CD C -3.282 -7.767 2.625 1.00 . A A . 7 GLU CD 1 1
8 9531 1 1 7 GLU CG C -2.464 -8.642 1.695 1.00 . A A . 7 GLU CG 1 1
8 9532 1 1 7 GLU H H -2.482 -11.173 -0.307 1.00 . A A . 7 GLU H 1 1
8 9533 1 1 7 GLU HA H -0.542 -10.375 1.556 1.00 . A A . 7 GLU HA 1 1
8 9534 1 1 7 GLU HB2 H -3.519 -10.475 1.514 1.00 . A A . 7 GLU HB2 1 1
8 9535 1 1 7 GLU HB3 H -2.728 -10.241 3.066 1.00 . A A . 7 GLU HB3 1 1
8 9536 1 1 7 GLU HG2 H -1.423 -8.375 1.798 1.00 . A A . 7 GLU HG2 1 1
8 9537 1 1 7 GLU HG3 H -2.783 -8.460 0.679 1.00 . A A . 7 GLU HG3 1 1
8 9538 1 1 7 GLU N N -1.644 -11.403 0.147 1.00 . A A . 7 GLU N 1 1
8 9539 1 1 7 GLU O O -0.517 -12.114 3.426 1.00 . A A . 7 GLU O 1 1
8 9540 1 1 7 GLU OE1 O -4.500 -8.015 2.753 1.00 . A A . 7 GLU OE1 1 1
8 9541 1 1 7 GLU OE2 O -2.706 -6.835 3.223 1.00 . A A . 7 GLU OE2 1 1
8 9542 1 1 8 GLU C C -0.433 -14.983 3.017 1.00 . A A . 8 GLU C 1 1
8 9543 1 1 8 GLU CA C -1.872 -14.481 2.932 1.00 . A A . 8 GLU CA 1 1
8 9544 1 1 8 GLU CB C -2.770 -15.569 2.341 1.00 . A A . 8 GLU CB 1 1
8 9545 1 1 8 GLU CD C -3.993 -16.584 4.305 1.00 . A A . 8 GLU CD 1 1
8 9546 1 1 8 GLU CG C -2.930 -16.783 3.242 1.00 . A A . 8 GLU CG 1 1
8 9547 1 1 8 GLU H H -2.530 -13.253 1.339 1.00 . A A . 8 GLU H 1 1
8 9548 1 1 8 GLU HA H -2.217 -14.244 3.928 1.00 . A A . 8 GLU HA 1 1
8 9549 1 1 8 GLU HB2 H -3.749 -15.152 2.157 1.00 . A A . 8 GLU HB2 1 1
8 9550 1 1 8 GLU HB3 H -2.347 -15.897 1.403 1.00 . A A . 8 GLU HB3 1 1
8 9551 1 1 8 GLU HG2 H -3.205 -17.632 2.635 1.00 . A A . 8 GLU HG2 1 1
8 9552 1 1 8 GLU HG3 H -1.987 -16.980 3.729 1.00 . A A . 8 GLU HG3 1 1
8 9553 1 1 8 GLU N N -1.953 -13.265 2.130 1.00 . A A . 8 GLU N 1 1
8 9554 1 1 8 GLU O O 0.074 -15.266 4.102 1.00 . A A . 8 GLU O 1 1
8 9555 1 1 8 GLU OE1 O -5.171 -16.391 3.936 1.00 . A A . 8 GLU OE1 1 1
8 9556 1 1 8 GLU OE2 O -3.648 -16.621 5.504 1.00 . A A . 8 GLU OE2 1 1
8 9557 1 1 9 ILE C C 2.559 -14.498 2.332 1.00 . A A . 9 ILE C 1 1
8 9558 1 1 9 ILE CA C 1.597 -15.558 1.807 1.00 . A A . 9 ILE CA 1 1
8 9559 1 1 9 ILE CB C 2.004 -15.937 0.370 1.00 . A A . 9 ILE CB 1 1
8 9560 1 1 9 ILE CD1 C 1.271 -17.264 -1.675 1.00 . A A . 9 ILE CD1 1 1
8 9561 1 1 9 ILE CG1 C 0.907 -16.774 -0.290 1.00 . A A . 9 ILE CG1 1 1
8 9562 1 1 9 ILE CG2 C 3.325 -16.693 0.376 1.00 . A A . 9 ILE CG2 1 1
8 9563 1 1 9 ILE H H -0.241 -14.850 1.031 1.00 . A A . 9 ILE H 1 1
8 9564 1 1 9 ILE HA H 1.676 -16.440 2.426 1.00 . A A . 9 ILE HA 1 1
8 9565 1 1 9 ILE HB H 2.140 -15.027 -0.194 1.00 . A A . 9 ILE HB 1 1
8 9566 1 1 9 ILE HD11 H 0.371 -17.536 -2.208 1.00 . A A . 9 ILE HD11 1 1
8 9567 1 1 9 ILE HD12 H 1.782 -16.478 -2.211 1.00 . A A . 9 ILE HD12 1 1
8 9568 1 1 9 ILE HD13 H 1.916 -18.126 -1.595 1.00 . A A . 9 ILE HD13 1 1
8 9569 1 1 9 ILE HG12 H 0.704 -17.638 0.323 1.00 . A A . 9 ILE HG12 1 1
8 9570 1 1 9 ILE HG13 H 0.010 -16.179 -0.373 1.00 . A A . 9 ILE HG13 1 1
8 9571 1 1 9 ILE HG21 H 3.984 -16.271 -0.369 1.00 . A A . 9 ILE HG21 1 1
8 9572 1 1 9 ILE HG22 H 3.782 -16.609 1.349 1.00 . A A . 9 ILE HG22 1 1
8 9573 1 1 9 ILE HG23 H 3.145 -17.733 0.149 1.00 . A A . 9 ILE HG23 1 1
8 9574 1 1 9 ILE N N 0.218 -15.091 1.863 1.00 . A A . 9 ILE N 1 1
8 9575 1 1 9 ILE O O 3.593 -14.818 2.918 1.00 . A A . 9 ILE O 1 1
8 9576 1 1 10 LYS C C 3.380 -12.271 4.056 1.00 . A A . 10 LYS C 1 1
8 9577 1 1 10 LYS CA C 3.038 -12.124 2.577 1.00 . A A . 10 LYS CA 1 1
8 9578 1 1 10 LYS CB C 2.323 -10.793 2.337 1.00 . A A . 10 LYS CB 1 1
8 9579 1 1 10 LYS CD C 3.841 -9.080 3.372 1.00 . A A . 10 LYS CD 1 1
8 9580 1 1 10 LYS CE C 4.612 -7.791 3.134 1.00 . A A . 10 LYS CE 1 1
8 9581 1 1 10 LYS CG C 3.267 -9.632 2.077 1.00 . A A . 10 LYS CG 1 1
8 9582 1 1 10 LYS H H 1.373 -13.041 1.648 1.00 . A A . 10 LYS H 1 1
8 9583 1 1 10 LYS HA H 3.955 -12.139 2.006 1.00 . A A . 10 LYS HA 1 1
8 9584 1 1 10 LYS HB2 H 1.670 -10.898 1.483 1.00 . A A . 10 LYS HB2 1 1
8 9585 1 1 10 LYS HB3 H 1.727 -10.557 3.207 1.00 . A A . 10 LYS HB3 1 1
8 9586 1 1 10 LYS HD2 H 3.032 -8.881 4.058 1.00 . A A . 10 LYS HD2 1 1
8 9587 1 1 10 LYS HD3 H 4.508 -9.813 3.801 1.00 . A A . 10 LYS HD3 1 1
8 9588 1 1 10 LYS HE2 H 5.047 -7.823 2.147 1.00 . A A . 10 LYS HE2 1 1
8 9589 1 1 10 LYS HE3 H 3.925 -6.959 3.195 1.00 . A A . 10 LYS HE3 1 1
8 9590 1 1 10 LYS HG2 H 4.079 -9.974 1.453 1.00 . A A . 10 LYS HG2 1 1
8 9591 1 1 10 LYS HG3 H 2.726 -8.846 1.569 1.00 . A A . 10 LYS HG3 1 1
8 9592 1 1 10 LYS HZ1 H 5.412 -6.886 4.838 1.00 . A A . 10 LYS HZ1 1 1
8 9593 1 1 10 LYS HZ2 H 6.567 -7.279 3.665 1.00 . A A . 10 LYS HZ2 1 1
8 9594 1 1 10 LYS HZ3 H 5.891 -8.495 4.627 1.00 . A A . 10 LYS HZ3 1 1
8 9595 1 1 10 LYS N N 2.210 -13.233 2.122 1.00 . A A . 10 LYS N 1 1
8 9596 1 1 10 LYS NZ N 5.696 -7.599 4.136 1.00 . A A . 10 LYS NZ 1 1
8 9597 1 1 10 LYS O O 4.507 -12.005 4.473 1.00 . A A . 10 LYS O 1 1
8 9598 1 1 11 ALA C C 3.512 -14.071 6.556 1.00 . A A . 11 ALA C 1 1
8 9599 1 1 11 ALA CA C 2.597 -12.883 6.278 1.00 . A A . 11 ALA CA 1 1
8 9600 1 1 11 ALA CB C 1.258 -13.072 6.975 1.00 . A A . 11 ALA CB 1 1
8 9601 1 1 11 ALA H H 1.523 -12.893 4.455 1.00 . A A . 11 ALA H 1 1
8 9602 1 1 11 ALA HA H 3.056 -11.987 6.670 1.00 . A A . 11 ALA HA 1 1
8 9603 1 1 11 ALA HB1 H 0.738 -13.911 6.536 1.00 . A A . 11 ALA HB1 1 1
8 9604 1 1 11 ALA HB2 H 1.424 -13.261 8.025 1.00 . A A . 11 ALA HB2 1 1
8 9605 1 1 11 ALA HB3 H 0.663 -12.179 6.859 1.00 . A A . 11 ALA HB3 1 1
8 9606 1 1 11 ALA N N 2.399 -12.697 4.845 1.00 . A A . 11 ALA N 1 1
8 9607 1 1 11 ALA O O 4.252 -14.077 7.539 1.00 . A A . 11 ALA O 1 1
8 9608 1 1 12 GLN C C 5.727 -15.981 5.452 1.00 . A A . 12 GLN C 1 1
8 9609 1 1 12 GLN CA C 4.280 -16.265 5.839 1.00 . A A . 12 GLN CA 1 1
8 9610 1 1 12 GLN CB C 3.727 -17.407 4.985 1.00 . A A . 12 GLN CB 1 1
8 9611 1 1 12 GLN CD C 2.940 -19.378 6.356 1.00 . A A . 12 GLN CD 1 1
8 9612 1 1 12 GLN CG C 2.539 -18.118 5.615 1.00 . A A . 12 GLN CG 1 1
8 9613 1 1 12 GLN H H 2.846 -15.008 4.921 1.00 . A A . 12 GLN H 1 1
8 9614 1 1 12 GLN HA H 4.249 -16.557 6.877 1.00 . A A . 12 GLN HA 1 1
8 9615 1 1 12 GLN HB2 H 3.415 -17.010 4.030 1.00 . A A . 12 GLN HB2 1 1
8 9616 1 1 12 GLN HB3 H 4.510 -18.133 4.825 1.00 . A A . 12 GLN HB3 1 1
8 9617 1 1 12 GLN HE21 H 3.520 -18.300 7.924 1.00 . A A . 12 GLN HE21 1 1
8 9618 1 1 12 GLN HE22 H 3.706 -20.010 8.078 1.00 . A A . 12 GLN HE22 1 1
8 9619 1 1 12 GLN HG2 H 2.062 -17.445 6.311 1.00 . A A . 12 GLN HG2 1 1
8 9620 1 1 12 GLN HG3 H 1.840 -18.383 4.835 1.00 . A A . 12 GLN HG3 1 1
8 9621 1 1 12 GLN N N 3.456 -15.072 5.684 1.00 . A A . 12 GLN N 1 1
8 9622 1 1 12 GLN NE2 N 3.440 -19.213 7.575 1.00 . A A . 12 GLN NE2 1 1
8 9623 1 1 12 GLN O O 6.657 -16.361 6.163 1.00 . A A . 12 GLN O 1 1
8 9624 1 1 12 GLN OE1 O 2.802 -20.487 5.839 1.00 . A A . 12 GLN OE1 1 1
8 9625 1 1 13 VAL C C 7.945 -14.005 4.787 1.00 . A A . 13 VAL C 1 1
8 9626 1 1 13 VAL CA C 7.245 -14.973 3.838 1.00 . A A . 13 VAL CA 1 1
8 9627 1 1 13 VAL CB C 7.194 -14.348 2.431 1.00 . A A . 13 VAL CB 1 1
8 9628 1 1 13 VAL CG1 C 6.717 -15.370 1.410 1.00 . A A . 13 VAL CG1 1 1
8 9629 1 1 13 VAL CG2 C 6.296 -13.120 2.427 1.00 . A A . 13 VAL CG2 1 1
8 9630 1 1 13 VAL H H 5.130 -15.032 3.796 1.00 . A A . 13 VAL H 1 1
8 9631 1 1 13 VAL HA H 7.821 -15.886 3.783 1.00 . A A . 13 VAL HA 1 1
8 9632 1 1 13 VAL HB H 8.193 -14.039 2.159 1.00 . A A . 13 VAL HB 1 1
8 9633 1 1 13 VAL HG11 H 5.991 -14.912 0.755 1.00 . A A . 13 VAL HG11 1 1
8 9634 1 1 13 VAL HG12 H 7.559 -15.719 0.829 1.00 . A A . 13 VAL HG12 1 1
8 9635 1 1 13 VAL HG13 H 6.263 -16.205 1.922 1.00 . A A . 13 VAL HG13 1 1
8 9636 1 1 13 VAL HG21 H 5.349 -13.364 2.884 1.00 . A A . 13 VAL HG21 1 1
8 9637 1 1 13 VAL HG22 H 6.771 -12.326 2.984 1.00 . A A . 13 VAL HG22 1 1
8 9638 1 1 13 VAL HG23 H 6.133 -12.797 1.409 1.00 . A A . 13 VAL HG23 1 1
8 9639 1 1 13 VAL N N 5.911 -15.309 4.319 1.00 . A A . 13 VAL N 1 1
8 9640 1 1 13 VAL O O 9.129 -14.158 5.084 1.00 . A A . 13 VAL O 1 1
8 9641 1 1 14 MET C C 8.021 -12.632 7.546 1.00 . A A . 14 MET C 1 1
8 9642 1 1 14 MET CA C 7.751 -12.017 6.175 1.00 . A A . 14 MET CA 1 1
8 9643 1 1 14 MET CB C 6.791 -10.834 6.316 1.00 . A A . 14 MET CB 1 1
8 9644 1 1 14 MET CE C 4.000 -11.487 9.348 1.00 . A A . 14 MET CE 1 1
8 9645 1 1 14 MET CG C 5.499 -11.182 7.037 1.00 . A A . 14 MET CG 1 1
8 9646 1 1 14 MET H H 6.264 -12.939 4.986 1.00 . A A . 14 MET H 1 1
8 9647 1 1 14 MET HA H 8.684 -11.664 5.763 1.00 . A A . 14 MET HA 1 1
8 9648 1 1 14 MET HB2 H 7.285 -10.047 6.865 1.00 . A A . 14 MET HB2 1 1
8 9649 1 1 14 MET HB3 H 6.540 -10.471 5.330 1.00 . A A . 14 MET HB3 1 1
8 9650 1 1 14 MET HE1 H 3.837 -11.222 10.383 1.00 . A A . 14 MET HE1 1 1
8 9651 1 1 14 MET HE2 H 3.207 -11.075 8.741 1.00 . A A . 14 MET HE2 1 1
8 9652 1 1 14 MET HE3 H 4.008 -12.562 9.249 1.00 . A A . 14 MET HE3 1 1
8 9653 1 1 14 MET HG2 H 4.693 -10.609 6.603 1.00 . A A . 14 MET HG2 1 1
8 9654 1 1 14 MET HG3 H 5.301 -12.236 6.904 1.00 . A A . 14 MET HG3 1 1
8 9655 1 1 14 MET N N 7.203 -13.009 5.259 1.00 . A A . 14 MET N 1 1
8 9656 1 1 14 MET O O 9.009 -12.301 8.201 1.00 . A A . 14 MET O 1 1
8 9657 1 1 14 MET SD S 5.573 -10.826 8.803 1.00 . A A . 14 MET SD 1 1
8 9658 1 1 15 GLU C C 8.478 -15.133 9.262 1.00 . A A . 15 GLU C 1 1
8 9659 1 1 15 GLU CA C 7.279 -14.188 9.264 1.00 . A A . 15 GLU CA 1 1
8 9660 1 1 15 GLU CB C 6.007 -14.962 9.610 1.00 . A A . 15 GLU CB 1 1
8 9661 1 1 15 GLU CD C 4.833 -16.486 11.248 1.00 . A A . 15 GLU CD 1 1
8 9662 1 1 15 GLU CG C 6.144 -15.840 10.843 1.00 . A A . 15 GLU CG 1 1
8 9663 1 1 15 GLU H H 6.369 -13.750 7.404 1.00 . A A . 15 GLU H 1 1
8 9664 1 1 15 GLU HA H 7.439 -13.425 10.010 1.00 . A A . 15 GLU HA 1 1
8 9665 1 1 15 GLU HB2 H 5.206 -14.258 9.781 1.00 . A A . 15 GLU HB2 1 1
8 9666 1 1 15 GLU HB3 H 5.745 -15.593 8.773 1.00 . A A . 15 GLU HB3 1 1
8 9667 1 1 15 GLU HG2 H 6.862 -16.619 10.637 1.00 . A A . 15 GLU HG2 1 1
8 9668 1 1 15 GLU HG3 H 6.498 -15.232 11.663 1.00 . A A . 15 GLU HG3 1 1
8 9669 1 1 15 GLU N N 7.136 -13.528 7.971 1.00 . A A . 15 GLU N 1 1
8 9670 1 1 15 GLU O O 9.164 -15.284 10.273 1.00 . A A . 15 GLU O 1 1
8 9671 1 1 15 GLU OE1 O 4.153 -17.053 10.368 1.00 . A A . 15 GLU OE1 1 1
8 9672 1 1 15 GLU OE2 O 4.488 -16.424 12.447 1.00 . A A . 15 GLU OE2 1 1
8 9673 1 1 16 SER C C 11.163 -15.953 7.895 1.00 . A A . 16 SER C 1 1
8 9674 1 1 16 SER CA C 9.836 -16.699 7.986 1.00 . A A . 16 SER CA 1 1
8 9675 1 1 16 SER CB C 9.647 -17.578 6.748 1.00 . A A . 16 SER CB 1 1
8 9676 1 1 16 SER H H 8.140 -15.602 7.348 1.00 . A A . 16 SER H 1 1
8 9677 1 1 16 SER HA H 9.849 -17.327 8.865 1.00 . A A . 16 SER HA 1 1
8 9678 1 1 16 SER HB2 H 10.037 -18.565 6.947 1.00 . A A . 16 SER HB2 1 1
8 9679 1 1 16 SER HB3 H 8.593 -17.648 6.518 1.00 . A A . 16 SER HB3 1 1
8 9680 1 1 16 SER HG H 10.690 -17.747 5.098 1.00 . A A . 16 SER HG 1 1
8 9681 1 1 16 SER N N 8.724 -15.766 8.119 1.00 . A A . 16 SER N 1 1
8 9682 1 1 16 SER O O 12.157 -16.354 8.501 1.00 . A A . 16 SER O 1 1
8 9683 1 1 16 SER OG O 10.324 -17.035 5.628 1.00 . A A . 16 SER OG 1 1
8 9684 1 1 17 VAL C C 12.821 -13.449 8.288 1.00 . A A . 17 VAL C 1 1
8 9685 1 1 17 VAL CA C 12.376 -14.059 6.964 1.00 . A A . 17 VAL CA 1 1
8 9686 1 1 17 VAL CB C 12.156 -12.930 5.939 1.00 . A A . 17 VAL CB 1 1
8 9687 1 1 17 VAL CG1 C 13.362 -12.004 5.897 1.00 . A A . 17 VAL CG1 1 1
8 9688 1 1 17 VAL CG2 C 11.872 -13.510 4.561 1.00 . A A . 17 VAL CG2 1 1
8 9689 1 1 17 VAL H H 10.349 -14.593 6.676 1.00 . A A . 17 VAL H 1 1
8 9690 1 1 17 VAL HA H 13.159 -14.705 6.595 1.00 . A A . 17 VAL HA 1 1
8 9691 1 1 17 VAL HB H 11.297 -12.353 6.248 1.00 . A A . 17 VAL HB 1 1
8 9692 1 1 17 VAL HG11 H 13.216 -11.256 5.132 1.00 . A A . 17 VAL HG11 1 1
8 9693 1 1 17 VAL HG12 H 13.479 -11.521 6.858 1.00 . A A . 17 VAL HG12 1 1
8 9694 1 1 17 VAL HG13 H 14.249 -12.578 5.674 1.00 . A A . 17 VAL HG13 1 1
8 9695 1 1 17 VAL HG21 H 11.586 -14.546 4.658 1.00 . A A . 17 VAL HG21 1 1
8 9696 1 1 17 VAL HG22 H 11.070 -12.956 4.097 1.00 . A A . 17 VAL HG22 1 1
8 9697 1 1 17 VAL HG23 H 12.761 -13.438 3.949 1.00 . A A . 17 VAL HG23 1 1
8 9698 1 1 17 VAL N N 11.172 -14.864 7.134 1.00 . A A . 17 VAL N 1 1
8 9699 1 1 17 VAL O O 13.981 -13.572 8.681 1.00 . A A . 17 VAL O 1 1
8 9700 1 1 18 ILE C C 12.905 -13.130 11.187 1.00 . A A . 18 ILE C 1 1
8 9701 1 1 18 ILE CA C 12.187 -12.161 10.253 1.00 . A A . 18 ILE CA 1 1
8 9702 1 1 18 ILE CB C 10.905 -11.656 10.942 1.00 . A A . 18 ILE CB 1 1
8 9703 1 1 18 ILE CD1 C 8.783 -10.382 10.354 1.00 . A A . 18 ILE CD1 1 1
8 9704 1 1 18 ILE CG1 C 10.270 -10.532 10.122 1.00 . A A . 18 ILE CG1 1 1
8 9705 1 1 18 ILE CG2 C 11.216 -11.180 12.352 1.00 . A A . 18 ILE CG2 1 1
8 9706 1 1 18 ILE H H 10.984 -12.726 8.606 1.00 . A A . 18 ILE H 1 1
8 9707 1 1 18 ILE HA H 12.831 -11.314 10.067 1.00 . A A . 18 ILE HA 1 1
8 9708 1 1 18 ILE HB H 10.211 -12.479 11.009 1.00 . A A . 18 ILE HB 1 1
8 9709 1 1 18 ILE HD11 H 8.425 -11.212 10.947 1.00 . A A . 18 ILE HD11 1 1
8 9710 1 1 18 ILE HD12 H 8.591 -9.458 10.878 1.00 . A A . 18 ILE HD12 1 1
8 9711 1 1 18 ILE HD13 H 8.269 -10.371 9.405 1.00 . A A . 18 ILE HD13 1 1
8 9712 1 1 18 ILE HG12 H 10.740 -9.596 10.378 1.00 . A A . 18 ILE HG12 1 1
8 9713 1 1 18 ILE HG13 H 10.424 -10.731 9.071 1.00 . A A . 18 ILE HG13 1 1
8 9714 1 1 18 ILE HG21 H 10.864 -11.912 13.065 1.00 . A A . 18 ILE HG21 1 1
8 9715 1 1 18 ILE HG22 H 12.282 -11.054 12.464 1.00 . A A . 18 ILE HG22 1 1
8 9716 1 1 18 ILE HG23 H 10.722 -10.237 12.532 1.00 . A A . 18 ILE HG23 1 1
8 9717 1 1 18 ILE N N 11.891 -12.790 8.972 1.00 . A A . 18 ILE N 1 1
8 9718 1 1 18 ILE O O 13.968 -12.820 11.721 1.00 . A A . 18 ILE O 1 1
8 9719 1 1 19 GLY C C 14.116 -15.975 11.617 1.00 . A A . 19 GLY C 1 1
8 9720 1 1 19 GLY CA C 12.913 -15.303 12.247 1.00 . A A . 19 GLY CA 1 1
8 9721 1 1 19 GLY H H 11.467 -14.499 10.926 1.00 . A A . 19 GLY H 1 1
8 9722 1 1 19 GLY HA2 H 13.220 -14.826 13.166 1.00 . A A . 19 GLY HA2 1 1
8 9723 1 1 19 GLY HA3 H 12.173 -16.056 12.474 1.00 . A A . 19 GLY HA3 1 1
8 9724 1 1 19 GLY N N 12.315 -14.306 11.379 1.00 . A A . 19 GLY N 1 1
8 9725 1 1 19 GLY O O 14.977 -16.508 12.318 1.00 . A A . 19 GLY O 1 1
8 9726 1 1 20 CYS C C 16.602 -15.875 9.898 1.00 . A A . 20 CYS C 1 1
8 9727 1 1 20 CYS CA C 15.283 -16.566 9.564 1.00 . A A . 20 CYS CA 1 1
8 9728 1 1 20 CYS CB C 15.029 -16.504 8.058 1.00 . A A . 20 CYS CB 1 1
8 9729 1 1 20 CYS H H 13.460 -15.512 9.785 1.00 . A A . 20 CYS H 1 1
8 9730 1 1 20 CYS HA H 15.345 -17.599 9.869 1.00 . A A . 20 CYS HA 1 1
8 9731 1 1 20 CYS HB2 H 14.274 -15.758 7.857 1.00 . A A . 20 CYS HB2 1 1
8 9732 1 1 20 CYS HB3 H 15.943 -16.225 7.556 1.00 . A A . 20 CYS HB3 1 1
8 9733 1 1 20 CYS HG H 14.645 -19.018 8.241 1.00 . A A . 20 CYS HG 1 1
8 9734 1 1 20 CYS N N 14.177 -15.952 10.290 1.00 . A A . 20 CYS N 1 1
8 9735 1 1 20 CYS O O 17.590 -16.530 10.233 1.00 . A A . 20 CYS O 1 1
8 9736 1 1 20 CYS SG S 14.460 -18.064 7.341 1.00 . A A . 20 CYS SG 1 1
8 9737 1 1 21 LEU C C 17.685 -13.063 11.438 1.00 . A A . 21 LEU C 1 1
8 9738 1 1 21 LEU CA C 17.809 -13.770 10.093 1.00 . A A . 21 LEU CA 1 1
8 9739 1 1 21 LEU CB C 18.054 -12.745 8.985 1.00 . A A . 21 LEU CB 1 1
8 9740 1 1 21 LEU CD1 C 17.014 -10.925 7.610 1.00 . A A . 21 LEU CD1 1 1
8 9741 1 1 21 LEU CD2 C 16.558 -13.322 7.058 1.00 . A A . 21 LEU CD2 1 1
8 9742 1 1 21 LEU CG C 16.827 -12.324 8.176 1.00 . A A . 21 LEU CG 1 1
8 9743 1 1 21 LEU H H 15.793 -14.085 9.531 1.00 . A A . 21 LEU H 1 1
8 9744 1 1 21 LEU HA H 18.646 -14.452 10.134 1.00 . A A . 21 LEU HA 1 1
8 9745 1 1 21 LEU HB2 H 18.468 -11.859 9.441 1.00 . A A . 21 LEU HB2 1 1
8 9746 1 1 21 LEU HB3 H 18.776 -13.166 8.300 1.00 . A A . 21 LEU HB3 1 1
8 9747 1 1 21 LEU HD11 H 17.438 -10.991 6.619 1.00 . A A . 21 LEU HD11 1 1
8 9748 1 1 21 LEU HD12 H 17.680 -10.364 8.249 1.00 . A A . 21 LEU HD12 1 1
8 9749 1 1 21 LEU HD13 H 16.058 -10.426 7.560 1.00 . A A . 21 LEU HD13 1 1
8 9750 1 1 21 LEU HD21 H 17.029 -14.264 7.295 1.00 . A A . 21 LEU HD21 1 1
8 9751 1 1 21 LEU HD22 H 16.961 -12.941 6.132 1.00 . A A . 21 LEU HD22 1 1
8 9752 1 1 21 LEU HD23 H 15.493 -13.468 6.954 1.00 . A A . 21 LEU HD23 1 1
8 9753 1 1 21 LEU HG H 15.963 -12.308 8.826 1.00 . A A . 21 LEU HG 1 1
8 9754 1 1 21 LEU N N 16.610 -14.551 9.803 1.00 . A A . 21 LEU N 1 1
8 9755 1 1 21 LEU O O 18.558 -12.287 11.827 1.00 . A A . 21 LEU O 1 1
8 9756 1 1 22 LYS C C 16.506 -11.214 13.382 1.00 . A A . 22 LYS C 1 1
8 9757 1 1 22 LYS CA C 16.358 -12.731 13.452 1.00 . A A . 22 LYS CA 1 1
8 9758 1 1 22 LYS CB C 17.330 -13.302 14.487 1.00 . A A . 22 LYS CB 1 1
8 9759 1 1 22 LYS CD C 18.146 -15.461 15.477 1.00 . A A . 22 LYS CD 1 1
8 9760 1 1 22 LYS CE C 17.754 -16.846 15.971 1.00 . A A . 22 LYS CE 1 1
8 9761 1 1 22 LYS CG C 16.936 -14.678 14.996 1.00 . A A . 22 LYS CG 1 1
8 9762 1 1 22 LYS H H 15.935 -13.965 11.785 1.00 . A A . 22 LYS H 1 1
8 9763 1 1 22 LYS HA H 15.347 -12.969 13.749 1.00 . A A . 22 LYS HA 1 1
8 9764 1 1 22 LYS HB2 H 18.311 -13.373 14.043 1.00 . A A . 22 LYS HB2 1 1
8 9765 1 1 22 LYS HB3 H 17.374 -12.628 15.332 1.00 . A A . 22 LYS HB3 1 1
8 9766 1 1 22 LYS HD2 H 18.844 -15.569 14.660 1.00 . A A . 22 LYS HD2 1 1
8 9767 1 1 22 LYS HD3 H 18.617 -14.920 16.285 1.00 . A A . 22 LYS HD3 1 1
8 9768 1 1 22 LYS HE2 H 16.962 -16.743 16.697 1.00 . A A . 22 LYS HE2 1 1
8 9769 1 1 22 LYS HE3 H 17.401 -17.426 15.133 1.00 . A A . 22 LYS HE3 1 1
8 9770 1 1 22 LYS HG2 H 16.246 -14.564 15.819 1.00 . A A . 22 LYS HG2 1 1
8 9771 1 1 22 LYS HG3 H 16.460 -15.225 14.196 1.00 . A A . 22 LYS HG3 1 1
8 9772 1 1 22 LYS HZ1 H 19.774 -17.368 16.071 1.00 . A A . 22 LYS HZ1 1 1
8 9773 1 1 22 LYS HZ2 H 18.725 -18.580 16.615 1.00 . A A . 22 LYS HZ2 1 1
8 9774 1 1 22 LYS HZ3 H 19.028 -17.226 17.583 1.00 . A A . 22 LYS HZ3 1 1
8 9775 1 1 22 LYS N N 16.596 -13.338 12.148 1.00 . A A . 22 LYS N 1 1
8 9776 1 1 22 LYS NZ N 18.900 -17.555 16.604 1.00 . A A . 22 LYS NZ 1 1
8 9777 1 1 22 LYS O O 17.598 -10.677 13.578 1.00 . A A . 22 LYS O 1 1
8 9778 1 1 23 LEU C C 15.010 -8.440 14.338 1.00 . A A . 23 LEU C 1 1
8 9779 1 1 23 LEU CA C 15.410 -9.074 13.009 1.00 . A A . 23 LEU CA 1 1
8 9780 1 1 23 LEU CB C 14.461 -8.610 11.903 1.00 . A A . 23 LEU CB 1 1
8 9781 1 1 23 LEU CD1 C 16.295 -7.973 10.317 1.00 . A A . 23 LEU CD1 1 1
8 9782 1 1 23 LEU CD2 C 15.170 -10.196 10.096 1.00 . A A . 23 LEU CD2 1 1
8 9783 1 1 23 LEU CG C 14.987 -8.733 10.473 1.00 . A A . 23 LEU CG 1 1
8 9784 1 1 23 LEU H H 14.564 -11.012 12.958 1.00 . A A . 23 LEU H 1 1
8 9785 1 1 23 LEU HA H 16.416 -8.762 12.765 1.00 . A A . 23 LEU HA 1 1
8 9786 1 1 23 LEU HB2 H 13.558 -9.196 11.975 1.00 . A A . 23 LEU HB2 1 1
8 9787 1 1 23 LEU HB3 H 14.229 -7.570 12.083 1.00 . A A . 23 LEU HB3 1 1
8 9788 1 1 23 LEU HD11 H 16.468 -7.371 11.196 1.00 . A A . 23 LEU HD11 1 1
8 9789 1 1 23 LEU HD12 H 16.238 -7.334 9.448 1.00 . A A . 23 LEU HD12 1 1
8 9790 1 1 23 LEU HD13 H 17.107 -8.676 10.194 1.00 . A A . 23 LEU HD13 1 1
8 9791 1 1 23 LEU HD21 H 14.782 -10.362 9.101 1.00 . A A . 23 LEU HD21 1 1
8 9792 1 1 23 LEU HD22 H 14.636 -10.817 10.800 1.00 . A A . 23 LEU HD22 1 1
8 9793 1 1 23 LEU HD23 H 16.221 -10.445 10.120 1.00 . A A . 23 LEU HD23 1 1
8 9794 1 1 23 LEU HG H 14.267 -8.299 9.792 1.00 . A A . 23 LEU HG 1 1
8 9795 1 1 23 LEU N N 15.403 -10.529 13.104 1.00 . A A . 23 LEU N 1 1
8 9796 1 1 23 LEU O O 14.354 -9.072 15.165 1.00 . A A . 23 LEU O 1 1
8 9797 1 1 24 ASN C C 13.913 -5.518 15.545 1.00 . A A . 24 ASN C 1 1
8 9798 1 1 24 ASN CA C 15.088 -6.466 15.761 1.00 . A A . 24 ASN CA 1 1
8 9799 1 1 24 ASN CB C 16.307 -5.682 16.249 1.00 . A A . 24 ASN CB 1 1
8 9800 1 1 24 ASN CG C 17.609 -6.417 15.988 1.00 . A A . 24 ASN CG 1 1
8 9801 1 1 24 ASN H H 15.928 -6.735 13.836 1.00 . A A . 24 ASN H 1 1
8 9802 1 1 24 ASN HA H 14.816 -7.194 16.511 1.00 . A A . 24 ASN HA 1 1
8 9803 1 1 24 ASN HB2 H 16.345 -4.731 15.737 1.00 . A A . 24 ASN HB2 1 1
8 9804 1 1 24 ASN HB3 H 16.218 -5.512 17.311 1.00 . A A . 24 ASN HB3 1 1
8 9805 1 1 24 ASN HD21 H 18.503 -4.709 15.501 1.00 . A A . 24 ASN HD21 1 1
8 9806 1 1 24 ASN HD22 H 19.492 -6.124 15.422 1.00 . A A . 24 ASN HD22 1 1
8 9807 1 1 24 ASN N N 15.407 -7.187 14.534 1.00 . A A . 24 ASN N 1 1
8 9808 1 1 24 ASN ND2 N 18.639 -5.674 15.598 1.00 . A A . 24 ASN ND2 1 1
8 9809 1 1 24 ASN O O 13.310 -5.494 14.472 1.00 . A A . 24 ASN O 1 1
8 9810 1 1 24 ASN OD1 O 17.687 -7.636 16.136 1.00 . A A . 24 ASN OD1 1 1
8 9811 1 1 25 ASP C C 12.741 -2.753 15.399 1.00 . A A . 25 ASP C 1 1
8 9812 1 1 25 ASP CA C 12.491 -3.785 16.494 1.00 . A A . 25 ASP CA 1 1
8 9813 1 1 25 ASP CB C 12.300 -3.085 17.840 1.00 . A A . 25 ASP CB 1 1
8 9814 1 1 25 ASP CG C 12.385 -4.044 19.010 1.00 . A A . 25 ASP CG 1 1
8 9815 1 1 25 ASP H H 14.111 -4.803 17.401 1.00 . A A . 25 ASP H 1 1
8 9816 1 1 25 ASP HA H 11.594 -4.336 16.255 1.00 . A A . 25 ASP HA 1 1
8 9817 1 1 25 ASP HB2 H 13.066 -2.332 17.959 1.00 . A A . 25 ASP HB2 1 1
8 9818 1 1 25 ASP HB3 H 11.330 -2.609 17.856 1.00 . A A . 25 ASP HB3 1 1
8 9819 1 1 25 ASP N N 13.593 -4.737 16.572 1.00 . A A . 25 ASP N 1 1
8 9820 1 1 25 ASP O O 11.838 -2.414 14.636 1.00 . A A . 25 ASP O 1 1
8 9821 1 1 25 ASP OD1 O 11.441 -4.839 19.195 1.00 . A A . 25 ASP OD1 1 1
8 9822 1 1 25 ASP OD2 O 13.397 -3.999 19.742 1.00 . A A . 25 ASP OD2 1 1
8 9823 1 1 26 GLU C C 14.208 -1.832 12.921 1.00 . A A . 26 GLU C 1 1
8 9824 1 1 26 GLU CA C 14.340 -1.262 14.330 1.00 . A A . 26 GLU CA 1 1
8 9825 1 1 26 GLU CB C 15.772 -0.775 14.564 1.00 . A A . 26 GLU CB 1 1
8 9826 1 1 26 GLU CD C 15.109 1.259 15.906 1.00 . A A . 26 GLU CD 1 1
8 9827 1 1 26 GLU CG C 15.948 -0.003 15.860 1.00 . A A . 26 GLU CG 1 1
8 9828 1 1 26 GLU H H 14.649 -2.567 15.967 1.00 . A A . 26 GLU H 1 1
8 9829 1 1 26 GLU HA H 13.665 -0.426 14.431 1.00 . A A . 26 GLU HA 1 1
8 9830 1 1 26 GLU HB2 H 16.430 -1.631 14.585 1.00 . A A . 26 GLU HB2 1 1
8 9831 1 1 26 GLU HB3 H 16.058 -0.133 13.744 1.00 . A A . 26 GLU HB3 1 1
8 9832 1 1 26 GLU HG2 H 15.661 -0.638 16.684 1.00 . A A . 26 GLU HG2 1 1
8 9833 1 1 26 GLU HG3 H 16.989 0.270 15.963 1.00 . A A . 26 GLU HG3 1 1
8 9834 1 1 26 GLU N N 13.972 -2.257 15.330 1.00 . A A . 26 GLU N 1 1
8 9835 1 1 26 GLU O O 13.531 -1.257 12.069 1.00 . A A . 26 GLU O 1 1
8 9836 1 1 26 GLU OE1 O 13.929 1.173 16.306 1.00 . A A . 26 GLU OE1 1 1
8 9837 1 1 26 GLU OE2 O 15.632 2.333 15.543 1.00 . A A . 26 GLU OE2 1 1
8 9838 1 1 27 GLN C C 13.377 -3.833 10.927 1.00 . A A . 27 GLN C 1 1
8 9839 1 1 27 GLN CA C 14.817 -3.614 11.379 1.00 . A A . 27 GLN CA 1 1
8 9840 1 1 27 GLN CB C 15.560 -4.950 11.425 1.00 . A A . 27 GLN CB 1 1
8 9841 1 1 27 GLN CD C 17.719 -3.640 11.497 1.00 . A A . 27 GLN CD 1 1
8 9842 1 1 27 GLN CG C 16.959 -4.849 12.008 1.00 . A A . 27 GLN CG 1 1
8 9843 1 1 27 GLN H H 15.383 -3.375 13.404 1.00 . A A . 27 GLN H 1 1
8 9844 1 1 27 GLN HA H 15.308 -2.963 10.671 1.00 . A A . 27 GLN HA 1 1
8 9845 1 1 27 GLN HB2 H 14.990 -5.643 12.025 1.00 . A A . 27 GLN HB2 1 1
8 9846 1 1 27 GLN HB3 H 15.639 -5.339 10.419 1.00 . A A . 27 GLN HB3 1 1
8 9847 1 1 27 GLN HE21 H 18.355 -4.675 9.923 1.00 . A A . 27 GLN HE21 1 1
8 9848 1 1 27 GLN HE22 H 18.888 -3.034 10.009 1.00 . A A . 27 GLN HE22 1 1
8 9849 1 1 27 GLN HG2 H 16.883 -4.779 13.082 1.00 . A A . 27 GLN HG2 1 1
8 9850 1 1 27 GLN HG3 H 17.511 -5.740 11.744 1.00 . A A . 27 GLN HG3 1 1
8 9851 1 1 27 GLN N N 14.860 -2.966 12.685 1.00 . A A . 27 GLN N 1 1
8 9852 1 1 27 GLN NE2 N 18.389 -3.799 10.362 1.00 . A A . 27 GLN NE2 1 1
8 9853 1 1 27 GLN O O 13.045 -3.638 9.758 1.00 . A A . 27 GLN O 1 1
8 9854 1 1 27 GLN OE1 O 17.703 -2.576 12.116 1.00 . A A . 27 GLN OE1 1 1
8 9855 1 1 28 LYS C C 10.372 -3.174 11.344 1.00 . A A . 28 LYS C 1 1
8 9856 1 1 28 LYS CA C 11.120 -4.486 11.561 1.00 . A A . 28 LYS CA 1 1
8 9857 1 1 28 LYS CB C 10.465 -5.275 12.697 1.00 . A A . 28 LYS CB 1 1
8 9858 1 1 28 LYS CD C 10.646 -7.322 14.143 1.00 . A A . 28 LYS CD 1 1
8 9859 1 1 28 LYS CE C 9.199 -7.768 14.276 1.00 . A A . 28 LYS CE 1 1
8 9860 1 1 28 LYS CG C 10.921 -6.723 12.773 1.00 . A A . 28 LYS CG 1 1
8 9861 1 1 28 LYS H H 12.850 -4.378 12.776 1.00 . A A . 28 LYS H 1 1
8 9862 1 1 28 LYS HA H 11.071 -5.069 10.654 1.00 . A A . 28 LYS HA 1 1
8 9863 1 1 28 LYS HB2 H 10.700 -4.795 13.636 1.00 . A A . 28 LYS HB2 1 1
8 9864 1 1 28 LYS HB3 H 9.393 -5.266 12.555 1.00 . A A . 28 LYS HB3 1 1
8 9865 1 1 28 LYS HD2 H 11.289 -8.177 14.287 1.00 . A A . 28 LYS HD2 1 1
8 9866 1 1 28 LYS HD3 H 10.857 -6.580 14.900 1.00 . A A . 28 LYS HD3 1 1
8 9867 1 1 28 LYS HE2 H 8.857 -8.126 13.318 1.00 . A A . 28 LYS HE2 1 1
8 9868 1 1 28 LYS HE3 H 9.148 -8.569 14.999 1.00 . A A . 28 LYS HE3 1 1
8 9869 1 1 28 LYS HG2 H 10.392 -7.297 12.028 1.00 . A A . 28 LYS HG2 1 1
8 9870 1 1 28 LYS HG3 H 11.984 -6.766 12.578 1.00 . A A . 28 LYS HG3 1 1
8 9871 1 1 28 LYS HZ1 H 7.946 -6.140 13.897 1.00 . A A . 28 LYS HZ1 1 1
8 9872 1 1 28 LYS HZ2 H 8.848 -5.994 15.321 1.00 . A A . 28 LYS HZ2 1 1
8 9873 1 1 28 LYS HZ3 H 7.514 -7.033 15.267 1.00 . A A . 28 LYS HZ3 1 1
8 9874 1 1 28 LYS N N 12.525 -4.240 11.862 1.00 . A A . 28 LYS N 1 1
8 9875 1 1 28 LYS NZ N 8.314 -6.655 14.721 1.00 . A A . 28 LYS NZ 1 1
8 9876 1 1 28 LYS O O 9.343 -3.141 10.669 1.00 . A A . 28 LYS O 1 1
8 9877 1 1 29 GLN C C 10.776 -0.072 10.528 1.00 . A A . 29 GLN C 1 1
8 9878 1 1 29 GLN CA C 10.281 -0.782 11.784 1.00 . A A . 29 GLN CA 1 1
8 9879 1 1 29 GLN CB C 10.577 0.071 13.018 1.00 . A A . 29 GLN CB 1 1
8 9880 1 1 29 GLN CD C 9.669 0.921 15.218 1.00 . A A . 29 GLN CD 1 1
8 9881 1 1 29 GLN CG C 9.622 -0.178 14.175 1.00 . A A . 29 GLN CG 1 1
8 9882 1 1 29 GLN H H 11.720 -2.187 12.442 1.00 . A A . 29 GLN H 1 1
8 9883 1 1 29 GLN HA H 9.213 -0.924 11.704 1.00 . A A . 29 GLN HA 1 1
8 9884 1 1 29 GLN HB2 H 11.580 -0.141 13.356 1.00 . A A . 29 GLN HB2 1 1
8 9885 1 1 29 GLN HB3 H 10.511 1.113 12.744 1.00 . A A . 29 GLN HB3 1 1
8 9886 1 1 29 GLN HE21 H 7.716 0.733 15.539 1.00 . A A . 29 GLN HE21 1 1
8 9887 1 1 29 GLN HE22 H 8.521 1.933 16.485 1.00 . A A . 29 GLN HE22 1 1
8 9888 1 1 29 GLN HG2 H 8.616 -0.241 13.787 1.00 . A A . 29 GLN HG2 1 1
8 9889 1 1 29 GLN HG3 H 9.885 -1.114 14.645 1.00 . A A . 29 GLN HG3 1 1
8 9890 1 1 29 GLN N N 10.898 -2.097 11.917 1.00 . A A . 29 GLN N 1 1
8 9891 1 1 29 GLN NE2 N 8.519 1.227 15.806 1.00 . A A . 29 GLN NE2 1 1
8 9892 1 1 29 GLN O O 10.179 0.907 10.081 1.00 . A A . 29 GLN O 1 1
8 9893 1 1 29 GLN OE1 O 10.726 1.488 15.492 1.00 . A A . 29 GLN OE1 1 1
8 9894 1 1 30 ILE C C 12.372 -0.955 7.588 1.00 . A A . 30 ILE C 1 1
8 9895 1 1 30 ILE CA C 12.446 0.015 8.762 1.00 . A A . 30 ILE CA 1 1
8 9896 1 1 30 ILE CB C 13.914 0.425 8.982 1.00 . A A . 30 ILE CB 1 1
8 9897 1 1 30 ILE CD1 C 15.535 -1.358 8.162 1.00 . A A . 30 ILE CD1 1 1
8 9898 1 1 30 ILE CG1 C 14.762 -0.798 9.335 1.00 . A A . 30 ILE CG1 1 1
8 9899 1 1 30 ILE CG2 C 14.012 1.478 10.076 1.00 . A A . 30 ILE CG2 1 1
8 9900 1 1 30 ILE H H 12.301 -1.354 10.369 1.00 . A A . 30 ILE H 1 1
8 9901 1 1 30 ILE HA H 11.878 0.902 8.519 1.00 . A A . 30 ILE HA 1 1
8 9902 1 1 30 ILE HB H 14.284 0.858 8.065 1.00 . A A . 30 ILE HB 1 1
8 9903 1 1 30 ILE HD11 H 16.565 -1.514 8.451 1.00 . A A . 30 ILE HD11 1 1
8 9904 1 1 30 ILE HD12 H 15.100 -2.299 7.860 1.00 . A A . 30 ILE HD12 1 1
8 9905 1 1 30 ILE HD13 H 15.495 -0.661 7.339 1.00 . A A . 30 ILE HD13 1 1
8 9906 1 1 30 ILE HG12 H 15.471 -0.529 10.101 1.00 . A A . 30 ILE HG12 1 1
8 9907 1 1 30 ILE HG13 H 14.114 -1.579 9.710 1.00 . A A . 30 ILE HG13 1 1
8 9908 1 1 30 ILE HG21 H 13.179 1.370 10.754 1.00 . A A . 30 ILE HG21 1 1
8 9909 1 1 30 ILE HG22 H 14.936 1.348 10.618 1.00 . A A . 30 ILE HG22 1 1
8 9910 1 1 30 ILE HG23 H 13.990 2.463 9.632 1.00 . A A . 30 ILE HG23 1 1
8 9911 1 1 30 ILE N N 11.871 -0.572 9.966 1.00 . A A . 30 ILE N 1 1
8 9912 1 1 30 ILE O O 13.134 -0.844 6.628 1.00 . A A . 30 ILE O 1 1
8 9913 1 1 31 LEU C C 10.182 -2.460 5.636 1.00 . A A . 31 LEU C 1 1
8 9914 1 1 31 LEU CA C 11.269 -2.895 6.614 1.00 . A A . 31 LEU CA 1 1
8 9915 1 1 31 LEU CB C 10.915 -4.256 7.216 1.00 . A A . 31 LEU CB 1 1
8 9916 1 1 31 LEU CD1 C 11.828 -6.553 7.633 1.00 . A A . 31 LEU CD1 1 1
8 9917 1 1 31 LEU CD2 C 10.785 -6.005 5.426 1.00 . A A . 31 LEU CD2 1 1
8 9918 1 1 31 LEU CG C 11.604 -5.467 6.591 1.00 . A A . 31 LEU CG 1 1
8 9919 1 1 31 LEU H H 10.868 -1.942 8.460 1.00 . A A . 31 LEU H 1 1
8 9920 1 1 31 LEU HA H 12.204 -2.980 6.079 1.00 . A A . 31 LEU HA 1 1
8 9921 1 1 31 LEU HB2 H 11.175 -4.231 8.263 1.00 . A A . 31 LEU HB2 1 1
8 9922 1 1 31 LEU HB3 H 9.847 -4.392 7.116 1.00 . A A . 31 LEU HB3 1 1
8 9923 1 1 31 LEU HD11 H 12.545 -6.208 8.362 1.00 . A A . 31 LEU HD11 1 1
8 9924 1 1 31 LEU HD12 H 12.204 -7.443 7.151 1.00 . A A . 31 LEU HD12 1 1
8 9925 1 1 31 LEU HD13 H 10.893 -6.777 8.123 1.00 . A A . 31 LEU HD13 1 1
8 9926 1 1 31 LEU HD21 H 11.365 -5.940 4.518 1.00 . A A . 31 LEU HD21 1 1
8 9927 1 1 31 LEU HD22 H 9.883 -5.420 5.321 1.00 . A A . 31 LEU HD22 1 1
8 9928 1 1 31 LEU HD23 H 10.526 -7.036 5.615 1.00 . A A . 31 LEU HD23 1 1
8 9929 1 1 31 LEU HG H 12.572 -5.167 6.210 1.00 . A A . 31 LEU HG 1 1
8 9930 1 1 31 LEU N N 11.447 -1.905 7.670 1.00 . A A . 31 LEU N 1 1
8 9931 1 1 31 LEU O O 9.293 -1.684 5.987 1.00 . A A . 31 LEU O 1 1
8 9932 1 1 32 SER C C 9.238 -3.704 2.301 1.00 . A A . 32 SER C 1 1
8 9933 1 1 32 SER CA C 9.284 -2.627 3.380 1.00 . A A . 32 SER CA 1 1
8 9934 1 1 32 SER CB C 9.620 -1.274 2.753 1.00 . A A . 32 SER CB 1 1
8 9935 1 1 32 SER H H 10.993 -3.578 4.191 1.00 . A A . 32 SER H 1 1
8 9936 1 1 32 SER HA H 8.314 -2.565 3.851 1.00 . A A . 32 SER HA 1 1
8 9937 1 1 32 SER HB2 H 9.124 -0.490 3.306 1.00 . A A . 32 SER HB2 1 1
8 9938 1 1 32 SER HB3 H 10.689 -1.118 2.789 1.00 . A A . 32 SER HB3 1 1
8 9939 1 1 32 SER HG H 9.243 -0.312 1.088 1.00 . A A . 32 SER HG 1 1
8 9940 1 1 32 SER N N 10.260 -2.965 4.410 1.00 . A A . 32 SER N 1 1
8 9941 1 1 32 SER O O 10.181 -4.478 2.140 1.00 . A A . 32 SER O 1 1
8 9942 1 1 32 SER OG O 9.197 -1.218 1.402 1.00 . A A . 32 SER OG 1 1
8 9943 1 1 33 GLY C C 8.989 -4.539 -0.612 1.00 . A A . 33 GLY C 1 1
8 9944 1 1 33 GLY CA C 7.984 -4.731 0.506 1.00 . A A . 33 GLY CA 1 1
8 9945 1 1 33 GLY H H 7.414 -3.103 1.735 1.00 . A A . 33 GLY H 1 1
8 9946 1 1 33 GLY HA2 H 8.114 -5.717 0.928 1.00 . A A . 33 GLY HA2 1 1
8 9947 1 1 33 GLY HA3 H 6.987 -4.653 0.096 1.00 . A A . 33 GLY HA3 1 1
8 9948 1 1 33 GLY N N 8.133 -3.747 1.562 1.00 . A A . 33 GLY N 1 1
8 9949 1 1 33 GLY O O 9.434 -5.507 -1.230 1.00 . A A . 33 GLY O 1 1
8 9950 1 1 34 THR C C 11.703 -2.762 -1.356 1.00 . A A . 34 THR C 1 1
8 9951 1 1 34 THR CA C 10.305 -2.970 -1.927 1.00 . A A . 34 THR CA 1 1
8 9952 1 1 34 THR CB C 9.887 -1.708 -2.706 1.00 . A A . 34 THR CB 1 1
8 9953 1 1 34 THR CG2 C 8.444 -1.815 -3.175 1.00 . A A . 34 THR CG2 1 1
8 9954 1 1 34 THR H H 8.959 -2.559 -0.347 1.00 . A A . 34 THR H 1 1
8 9955 1 1 34 THR HA H 10.329 -3.802 -2.617 1.00 . A A . 34 THR HA 1 1
8 9956 1 1 34 THR HB H 10.525 -1.611 -3.572 1.00 . A A . 34 THR HB 1 1
8 9957 1 1 34 THR HG1 H 10.921 -0.185 -2.001 1.00 . A A . 34 THR HG1 1 1
8 9958 1 1 34 THR HG21 H 7.782 -1.709 -2.328 1.00 . A A . 34 THR HG21 1 1
8 9959 1 1 34 THR HG22 H 8.286 -2.778 -3.638 1.00 . A A . 34 THR HG22 1 1
8 9960 1 1 34 THR HG23 H 8.240 -1.033 -3.891 1.00 . A A . 34 THR HG23 1 1
8 9961 1 1 34 THR N N 9.349 -3.287 -0.875 1.00 . A A . 34 THR N 1 1
8 9962 1 1 34 THR O O 12.440 -1.880 -1.797 1.00 . A A . 34 THR O 1 1
8 9963 1 1 34 THR OG1 O 10.041 -0.549 -1.879 1.00 . A A . 34 THR OG1 1 1
8 9964 1 1 35 THR C C 14.093 -4.828 0.236 1.00 . A A . 35 THR C 1 1
8 9965 1 1 35 THR CA C 13.372 -3.485 0.259 1.00 . A A . 35 THR CA 1 1
8 9966 1 1 35 THR CB C 13.259 -3.002 1.717 1.00 . A A . 35 THR CB 1 1
8 9967 1 1 35 THR CG2 C 14.627 -2.957 2.381 1.00 . A A . 35 THR CG2 1 1
8 9968 1 1 35 THR H H 11.431 -4.263 -0.065 1.00 . A A . 35 THR H 1 1
8 9969 1 1 35 THR HA H 13.958 -2.763 -0.292 1.00 . A A . 35 THR HA 1 1
8 9970 1 1 35 THR HB H 12.633 -3.695 2.263 1.00 . A A . 35 THR HB 1 1
8 9971 1 1 35 THR HG1 H 12.840 -1.293 2.609 1.00 . A A . 35 THR HG1 1 1
8 9972 1 1 35 THR HG21 H 15.351 -2.558 1.687 1.00 . A A . 35 THR HG21 1 1
8 9973 1 1 35 THR HG22 H 14.919 -3.955 2.672 1.00 . A A . 35 THR HG22 1 1
8 9974 1 1 35 THR HG23 H 14.582 -2.326 3.257 1.00 . A A . 35 THR HG23 1 1
8 9975 1 1 35 THR N N 12.063 -3.580 -0.373 1.00 . A A . 35 THR N 1 1
8 9976 1 1 35 THR O O 13.721 -5.755 0.954 1.00 . A A . 35 THR O 1 1
8 9977 1 1 35 THR OG1 O 12.661 -1.701 1.758 1.00 . A A . 35 THR OG1 1 1
8 9978 1 1 36 ASN C C 16.441 -6.590 0.649 1.00 . A A . 36 ASN C 1 1
8 9979 1 1 36 ASN CA C 15.901 -6.156 -0.710 1.00 . A A . 36 ASN CA 1 1
8 9980 1 1 36 ASN CB C 17.057 -5.965 -1.694 1.00 . A A . 36 ASN CB 1 1
8 9981 1 1 36 ASN CG C 17.653 -7.283 -2.147 1.00 . A A . 36 ASN CG 1 1
8 9982 1 1 36 ASN H H 15.376 -4.151 -1.140 1.00 . A A . 36 ASN H 1 1
8 9983 1 1 36 ASN HA H 15.244 -6.926 -1.085 1.00 . A A . 36 ASN HA 1 1
8 9984 1 1 36 ASN HB2 H 16.696 -5.437 -2.565 1.00 . A A . 36 ASN HB2 1 1
8 9985 1 1 36 ASN HB3 H 17.833 -5.384 -1.221 1.00 . A A . 36 ASN HB3 1 1
8 9986 1 1 36 ASN HD21 H 18.755 -6.344 -3.511 1.00 . A A . 36 ASN HD21 1 1
8 9987 1 1 36 ASN HD22 H 18.940 -8.061 -3.449 1.00 . A A . 36 ASN HD22 1 1
8 9988 1 1 36 ASN N N 15.127 -4.925 -0.593 1.00 . A A . 36 ASN N 1 1
8 9989 1 1 36 ASN ND2 N 18.539 -7.223 -3.135 1.00 . A A . 36 ASN ND2 1 1
8 9990 1 1 36 ASN O O 17.387 -5.997 1.171 1.00 . A A . 36 ASN O 1 1
8 9991 1 1 36 ASN OD1 O 17.321 -8.344 -1.616 1.00 . A A . 36 ASN OD1 1 1
8 9992 1 1 37 LEU C C 17.643 -8.773 2.428 1.00 . A A . 37 LEU C 1 1
8 9993 1 1 37 LEU CA C 16.258 -8.141 2.516 1.00 . A A . 37 LEU CA 1 1
8 9994 1 1 37 LEU CB C 15.248 -9.168 3.031 1.00 . A A . 37 LEU CB 1 1
8 9995 1 1 37 LEU CD1 C 12.884 -9.987 2.889 1.00 . A A . 37 LEU CD1 1 1
8 9996 1 1 37 LEU CD2 C 13.403 -7.890 4.150 1.00 . A A . 37 LEU CD2 1 1
8 9997 1 1 37 LEU CG C 13.777 -8.758 2.956 1.00 . A A . 37 LEU CG 1 1
8 9998 1 1 37 LEU H H 15.089 -8.057 0.753 1.00 . A A . 37 LEU H 1 1
8 9999 1 1 37 LEU HA H 16.298 -7.309 3.205 1.00 . A A . 37 LEU HA 1 1
8 10000 1 1 37 LEU HB2 H 15.370 -10.070 2.453 1.00 . A A . 37 LEU HB2 1 1
8 10001 1 1 37 LEU HB3 H 15.483 -9.371 4.066 1.00 . A A . 37 LEU HB3 1 1
8 10002 1 1 37 LEU HD11 H 12.428 -10.047 1.911 1.00 . A A . 37 LEU HD11 1 1
8 10003 1 1 37 LEU HD12 H 12.112 -9.914 3.640 1.00 . A A . 37 LEU HD12 1 1
8 10004 1 1 37 LEU HD13 H 13.476 -10.873 3.066 1.00 . A A . 37 LEU HD13 1 1
8 10005 1 1 37 LEU HD21 H 13.983 -6.980 4.129 1.00 . A A . 37 LEU HD21 1 1
8 10006 1 1 37 LEU HD22 H 13.610 -8.429 5.064 1.00 . A A . 37 LEU HD22 1 1
8 10007 1 1 37 LEU HD23 H 12.351 -7.650 4.105 1.00 . A A . 37 LEU HD23 1 1
8 10008 1 1 37 LEU HG H 13.616 -8.179 2.058 1.00 . A A . 37 LEU HG 1 1
8 10009 1 1 37 LEU N N 15.836 -7.627 1.217 1.00 . A A . 37 LEU N 1 1
8 10010 1 1 37 LEU O O 18.272 -9.057 3.447 1.00 . A A . 37 LEU O 1 1
8 10011 1 1 38 ALA C C 20.520 -8.521 1.008 1.00 . A A . 38 ALA C 1 1
8 10012 1 1 38 ALA CA C 19.426 -9.583 0.984 1.00 . A A . 38 ALA CA 1 1
8 10013 1 1 38 ALA CB C 19.449 -10.335 -0.339 1.00 . A A . 38 ALA CB 1 1
8 10014 1 1 38 ALA H H 17.565 -8.740 0.431 1.00 . A A . 38 ALA H 1 1
8 10015 1 1 38 ALA HA H 19.609 -10.292 1.778 1.00 . A A . 38 ALA HA 1 1
8 10016 1 1 38 ALA HB1 H 18.494 -10.226 -0.831 1.00 . A A . 38 ALA HB1 1 1
8 10017 1 1 38 ALA HB2 H 20.227 -9.931 -0.969 1.00 . A A . 38 ALA HB2 1 1
8 10018 1 1 38 ALA HB3 H 19.642 -11.382 -0.153 1.00 . A A . 38 ALA HB3 1 1
8 10019 1 1 38 ALA N N 18.114 -8.989 1.204 1.00 . A A . 38 ALA N 1 1
8 10020 1 1 38 ALA O O 21.566 -8.706 1.632 1.00 . A A . 38 ALA O 1 1
8 10021 1 1 39 LYS C C 21.082 -5.389 1.470 1.00 . A A . 39 LYS C 1 1
8 10022 1 1 39 LYS CA C 21.238 -6.315 0.269 1.00 . A A . 39 LYS CA 1 1
8 10023 1 1 39 LYS CB C 21.064 -5.521 -1.027 1.00 . A A . 39 LYS CB 1 1
8 10024 1 1 39 LYS CD C 22.082 -3.972 -2.723 1.00 . A A . 39 LYS CD 1 1
8 10025 1 1 39 LYS CE C 22.245 -4.801 -3.988 1.00 . A A . 39 LYS CE 1 1
8 10026 1 1 39 LYS CG C 22.326 -4.805 -1.475 1.00 . A A . 39 LYS CG 1 1
8 10027 1 1 39 LYS H H 19.423 -7.320 -0.153 1.00 . A A . 39 LYS H 1 1
8 10028 1 1 39 LYS HA H 22.229 -6.745 0.288 1.00 . A A . 39 LYS HA 1 1
8 10029 1 1 39 LYS HB2 H 20.762 -6.198 -1.812 1.00 . A A . 39 LYS HB2 1 1
8 10030 1 1 39 LYS HB3 H 20.289 -4.783 -0.881 1.00 . A A . 39 LYS HB3 1 1
8 10031 1 1 39 LYS HD2 H 21.077 -3.578 -2.691 1.00 . A A . 39 LYS HD2 1 1
8 10032 1 1 39 LYS HD3 H 22.790 -3.155 -2.744 1.00 . A A . 39 LYS HD3 1 1
8 10033 1 1 39 LYS HE2 H 22.477 -4.140 -4.808 1.00 . A A . 39 LYS HE2 1 1
8 10034 1 1 39 LYS HE3 H 23.058 -5.497 -3.844 1.00 . A A . 39 LYS HE3 1 1
8 10035 1 1 39 LYS HG2 H 22.662 -4.155 -0.682 1.00 . A A . 39 LYS HG2 1 1
8 10036 1 1 39 LYS HG3 H 23.090 -5.539 -1.689 1.00 . A A . 39 LYS HG3 1 1
8 10037 1 1 39 LYS HZ1 H 20.924 -5.686 -5.343 1.00 . A A . 39 LYS HZ1 1 1
8 10038 1 1 39 LYS HZ2 H 20.171 -5.051 -3.967 1.00 . A A . 39 LYS HZ2 1 1
8 10039 1 1 39 LYS HZ3 H 21.036 -6.500 -3.865 1.00 . A A . 39 LYS HZ3 1 1
8 10040 1 1 39 LYS N N 20.274 -7.408 0.325 1.00 . A A . 39 LYS N 1 1
8 10041 1 1 39 LYS NZ N 21.007 -5.563 -4.314 1.00 . A A . 39 LYS NZ 1 1
8 10042 1 1 39 LYS O O 22.052 -5.089 2.166 1.00 . A A . 39 LYS O 1 1
8 10043 1 1 40 ASP C C 20.130 -4.617 4.129 1.00 . A A . 40 ASP C 1 1
8 10044 1 1 40 ASP CA C 19.569 -4.050 2.829 1.00 . A A . 40 ASP CA 1 1
8 10045 1 1 40 ASP CB C 18.061 -3.830 2.963 1.00 . A A . 40 ASP CB 1 1
8 10046 1 1 40 ASP CG C 17.727 -2.564 3.727 1.00 . A A . 40 ASP CG 1 1
8 10047 1 1 40 ASP H H 19.121 -5.216 1.119 1.00 . A A . 40 ASP H 1 1
8 10048 1 1 40 ASP HA H 20.046 -3.102 2.629 1.00 . A A . 40 ASP HA 1 1
8 10049 1 1 40 ASP HB2 H 17.626 -3.758 1.977 1.00 . A A . 40 ASP HB2 1 1
8 10050 1 1 40 ASP HB3 H 17.627 -4.670 3.484 1.00 . A A . 40 ASP HB3 1 1
8 10051 1 1 40 ASP N N 19.854 -4.940 1.710 1.00 . A A . 40 ASP N 1 1
8 10052 1 1 40 ASP O O 21.014 -4.021 4.748 1.00 . A A . 40 ASP O 1 1
8 10053 1 1 40 ASP OD1 O 18.029 -1.466 3.216 1.00 . A A . 40 ASP OD1 1 1
8 10054 1 1 40 ASP OD2 O 17.165 -2.672 4.838 1.00 . A A . 40 ASP OD2 1 1
8 10055 1 1 41 PHE C C 21.388 -7.135 5.551 1.00 . A A . 41 PHE C 1 1
8 10056 1 1 41 PHE CA C 20.060 -6.414 5.768 1.00 . A A . 41 PHE CA 1 1
8 10057 1 1 41 PHE CB C 19.004 -7.405 6.263 1.00 . A A . 41 PHE CB 1 1
8 10058 1 1 41 PHE CD1 C 17.772 -5.654 7.572 1.00 . A A . 41 PHE CD1 1 1
8 10059 1 1 41 PHE CD2 C 16.502 -7.223 6.301 1.00 . A A . 41 PHE CD2 1 1
8 10060 1 1 41 PHE CE1 C 16.604 -5.048 7.995 1.00 . A A . 41 PHE CE1 1 1
8 10061 1 1 41 PHE CE2 C 15.331 -6.620 6.721 1.00 . A A . 41 PHE CE2 1 1
8 10062 1 1 41 PHE CG C 17.734 -6.748 6.721 1.00 . A A . 41 PHE CG 1 1
8 10063 1 1 41 PHE CZ C 15.382 -5.531 7.568 1.00 . A A . 41 PHE CZ 1 1
8 10064 1 1 41 PHE H H 18.911 -6.196 4.004 1.00 . A A . 41 PHE H 1 1
8 10065 1 1 41 PHE HA H 20.199 -5.647 6.513 1.00 . A A . 41 PHE HA 1 1
8 10066 1 1 41 PHE HB2 H 18.756 -8.085 5.463 1.00 . A A . 41 PHE HB2 1 1
8 10067 1 1 41 PHE HB3 H 19.407 -7.965 7.093 1.00 . A A . 41 PHE HB3 1 1
8 10068 1 1 41 PHE HD1 H 18.727 -5.275 7.906 1.00 . A A . 41 PHE HD1 1 1
8 10069 1 1 41 PHE HD2 H 16.461 -8.076 5.637 1.00 . A A . 41 PHE HD2 1 1
8 10070 1 1 41 PHE HE1 H 16.647 -4.197 8.657 1.00 . A A . 41 PHE HE1 1 1
8 10071 1 1 41 PHE HE2 H 14.377 -7.000 6.386 1.00 . A A . 41 PHE HE2 1 1
8 10072 1 1 41 PHE HZ H 14.469 -5.060 7.898 1.00 . A A . 41 PHE HZ 1 1
8 10073 1 1 41 PHE N N 19.613 -5.769 4.540 1.00 . A A . 41 PHE N 1 1
8 10074 1 1 41 PHE O O 21.964 -7.691 6.485 1.00 . A A . 41 PHE O 1 1
8 10075 1 1 42 ASN C C 23.139 -9.217 4.462 1.00 . A A . 42 ASN C 1 1
8 10076 1 1 42 ASN CA C 23.125 -7.773 3.970 1.00 . A A . 42 ASN CA 1 1
8 10077 1 1 42 ASN CB C 24.302 -7.005 4.574 1.00 . A A . 42 ASN CB 1 1
8 10078 1 1 42 ASN CG C 24.854 -5.956 3.629 1.00 . A A . 42 ASN CG 1 1
8 10079 1 1 42 ASN H H 21.361 -6.660 3.609 1.00 . A A . 42 ASN H 1 1
8 10080 1 1 42 ASN HA H 23.219 -7.771 2.895 1.00 . A A . 42 ASN HA 1 1
8 10081 1 1 42 ASN HB2 H 23.976 -6.511 5.478 1.00 . A A . 42 ASN HB2 1 1
8 10082 1 1 42 ASN HB3 H 25.093 -7.700 4.814 1.00 . A A . 42 ASN HB3 1 1
8 10083 1 1 42 ASN HD21 H 24.291 -4.507 4.869 1.00 . A A . 42 ASN HD21 1 1
8 10084 1 1 42 ASN HD22 H 25.075 -3.991 3.418 1.00 . A A . 42 ASN HD22 1 1
8 10085 1 1 42 ASN N N 21.867 -7.121 4.311 1.00 . A A . 42 ASN N 1 1
8 10086 1 1 42 ASN ND2 N 24.727 -4.691 4.010 1.00 . A A . 42 ASN ND2 1 1
8 10087 1 1 42 ASN O O 23.959 -9.591 5.302 1.00 . A A . 42 ASN O 1 1
8 10088 1 1 42 ASN OD1 O 25.388 -6.279 2.567 1.00 . A A . 42 ASN OD1 1 1
8 10089 1 1 43 LEU C C 23.292 -12.234 3.728 1.00 . A A . 43 LEU C 1 1
8 10090 1 1 43 LEU CA C 22.136 -11.431 4.316 1.00 . A A . 43 LEU CA 1 1
8 10091 1 1 43 LEU CB C 20.802 -12.020 3.852 1.00 . A A . 43 LEU CB 1 1
8 10092 1 1 43 LEU CD1 C 18.307 -12.173 4.034 1.00 . A A . 43 LEU CD1 1 1
8 10093 1 1 43 LEU CD2 C 19.709 -12.146 6.104 1.00 . A A . 43 LEU CD2 1 1
8 10094 1 1 43 LEU CG C 19.575 -11.634 4.678 1.00 . A A . 43 LEU CG 1 1
8 10095 1 1 43 LEU H H 21.602 -9.672 3.268 1.00 . A A . 43 LEU H 1 1
8 10096 1 1 43 LEU HA H 22.188 -11.484 5.394 1.00 . A A . 43 LEU HA 1 1
8 10097 1 1 43 LEU HB2 H 20.634 -11.696 2.837 1.00 . A A . 43 LEU HB2 1 1
8 10098 1 1 43 LEU HB3 H 20.893 -13.096 3.874 1.00 . A A . 43 LEU HB3 1 1
8 10099 1 1 43 LEU HD11 H 18.151 -13.194 4.346 1.00 . A A . 43 LEU HD11 1 1
8 10100 1 1 43 LEU HD12 H 18.406 -12.135 2.958 1.00 . A A . 43 LEU HD12 1 1
8 10101 1 1 43 LEU HD13 H 17.464 -11.570 4.338 1.00 . A A . 43 LEU HD13 1 1
8 10102 1 1 43 LEU HD21 H 20.713 -12.511 6.264 1.00 . A A . 43 LEU HD21 1 1
8 10103 1 1 43 LEU HD22 H 19.004 -12.947 6.267 1.00 . A A . 43 LEU HD22 1 1
8 10104 1 1 43 LEU HD23 H 19.505 -11.342 6.797 1.00 . A A . 43 LEU HD23 1 1
8 10105 1 1 43 LEU HG H 19.498 -10.556 4.714 1.00 . A A . 43 LEU HG 1 1
8 10106 1 1 43 LEU N N 22.228 -10.026 3.932 1.00 . A A . 43 LEU N 1 1
8 10107 1 1 43 LEU O O 23.873 -11.851 2.712 1.00 . A A . 43 LEU O 1 1
8 10108 1 1 44 ASP C C 24.178 -15.293 2.977 1.00 . A A . 44 ASP C 1 1
8 10109 1 1 44 ASP CA C 24.703 -14.207 3.910 1.00 . A A . 44 ASP CA 1 1
8 10110 1 1 44 ASP CB C 25.420 -14.844 5.102 1.00 . A A . 44 ASP CB 1 1
8 10111 1 1 44 ASP CG C 26.898 -15.061 4.841 1.00 . A A . 44 ASP CG 1 1
8 10112 1 1 44 ASP H H 23.119 -13.600 5.177 1.00 . A A . 44 ASP H 1 1
8 10113 1 1 44 ASP HA H 25.405 -13.592 3.367 1.00 . A A . 44 ASP HA 1 1
8 10114 1 1 44 ASP HB2 H 25.316 -14.200 5.963 1.00 . A A . 44 ASP HB2 1 1
8 10115 1 1 44 ASP HB3 H 24.967 -15.801 5.316 1.00 . A A . 44 ASP HB3 1 1
8 10116 1 1 44 ASP N N 23.619 -13.348 4.372 1.00 . A A . 44 ASP N 1 1
8 10117 1 1 44 ASP O O 23.007 -15.667 3.043 1.00 . A A . 44 ASP O 1 1
8 10118 1 1 44 ASP OD1 O 27.572 -14.099 4.414 1.00 . A A . 44 ASP OD1 1 1
8 10119 1 1 44 ASP OD2 O 27.380 -16.191 5.064 1.00 . A A . 44 ASP OD2 1 1
8 10120 1 1 45 SER C C 24.033 -18.018 1.876 1.00 . A A . 45 SER C 1 1
8 10121 1 1 45 SER CA C 24.673 -16.833 1.158 1.00 . A A . 45 SER CA 1 1
8 10122 1 1 45 SER CB C 25.896 -17.299 0.367 1.00 . A A . 45 SER CB 1 1
8 10123 1 1 45 SER H H 25.969 -15.453 2.105 1.00 . A A . 45 SER H 1 1
8 10124 1 1 45 SER HA H 23.952 -16.411 0.474 1.00 . A A . 45 SER HA 1 1
8 10125 1 1 45 SER HB2 H 26.725 -17.441 1.042 1.00 . A A . 45 SER HB2 1 1
8 10126 1 1 45 SER HB3 H 25.668 -18.235 -0.124 1.00 . A A . 45 SER HB3 1 1
8 10127 1 1 45 SER HG H 25.674 -16.421 -1.369 1.00 . A A . 45 SER HG 1 1
8 10128 1 1 45 SER N N 25.050 -15.793 2.108 1.00 . A A . 45 SER N 1 1
8 10129 1 1 45 SER O O 23.209 -18.734 1.305 1.00 . A A . 45 SER O 1 1
8 10130 1 1 45 SER OG O 26.263 -16.346 -0.614 1.00 . A A . 45 SER OG 1 1
8 10131 1 1 46 LEU C C 22.445 -19.043 4.340 1.00 . A A . 46 LEU C 1 1
8 10132 1 1 46 LEU CA C 23.886 -19.320 3.928 1.00 . A A . 46 LEU CA 1 1
8 10133 1 1 46 LEU CB C 24.751 -19.541 5.170 1.00 . A A . 46 LEU CB 1 1
8 10134 1 1 46 LEU CD1 C 27.038 -19.301 6.169 1.00 . A A . 46 LEU CD1 1 1
8 10135 1 1 46 LEU CD2 C 26.586 -21.114 4.505 1.00 . A A . 46 LEU CD2 1 1
8 10136 1 1 46 LEU CG C 26.253 -19.690 4.925 1.00 . A A . 46 LEU CG 1 1
8 10137 1 1 46 LEU H H 25.081 -17.618 3.531 1.00 . A A . 46 LEU H 1 1
8 10138 1 1 46 LEU HA H 23.909 -20.212 3.320 1.00 . A A . 46 LEU HA 1 1
8 10139 1 1 46 LEU HB2 H 24.606 -18.698 5.828 1.00 . A A . 46 LEU HB2 1 1
8 10140 1 1 46 LEU HB3 H 24.403 -20.440 5.658 1.00 . A A . 46 LEU HB3 1 1
8 10141 1 1 46 LEU HD11 H 28.064 -19.615 6.059 1.00 . A A . 46 LEU HD11 1 1
8 10142 1 1 46 LEU HD12 H 26.604 -19.783 7.033 1.00 . A A . 46 LEU HD12 1 1
8 10143 1 1 46 LEU HD13 H 27.000 -18.230 6.298 1.00 . A A . 46 LEU HD13 1 1
8 10144 1 1 46 LEU HD21 H 26.369 -21.789 5.319 1.00 . A A . 46 LEU HD21 1 1
8 10145 1 1 46 LEU HD22 H 27.635 -21.178 4.253 1.00 . A A . 46 LEU HD22 1 1
8 10146 1 1 46 LEU HD23 H 25.992 -21.383 3.644 1.00 . A A . 46 LEU HD23 1 1
8 10147 1 1 46 LEU HG H 26.548 -19.026 4.125 1.00 . A A . 46 LEU HG 1 1
8 10148 1 1 46 LEU N N 24.420 -18.221 3.130 1.00 . A A . 46 LEU N 1 1
8 10149 1 1 46 LEU O O 21.569 -19.893 4.182 1.00 . A A . 46 LEU O 1 1
8 10150 1 1 47 ASP C C 19.872 -17.565 4.149 1.00 . A A . 47 ASP C 1 1
8 10151 1 1 47 ASP CA C 20.869 -17.457 5.299 1.00 . A A . 47 ASP CA 1 1
8 10152 1 1 47 ASP CB C 20.882 -16.028 5.845 1.00 . A A . 47 ASP CB 1 1
8 10153 1 1 47 ASP CG C 20.363 -15.945 7.266 1.00 . A A . 47 ASP CG 1 1
8 10154 1 1 47 ASP H H 22.944 -17.212 4.968 1.00 . A A . 47 ASP H 1 1
8 10155 1 1 47 ASP HA H 20.564 -18.129 6.088 1.00 . A A . 47 ASP HA 1 1
8 10156 1 1 47 ASP HB2 H 21.896 -15.653 5.830 1.00 . A A . 47 ASP HB2 1 1
8 10157 1 1 47 ASP HB3 H 20.264 -15.404 5.217 1.00 . A A . 47 ASP HB3 1 1
8 10158 1 1 47 ASP N N 22.205 -17.847 4.867 1.00 . A A . 47 ASP N 1 1
8 10159 1 1 47 ASP O O 18.800 -18.153 4.296 1.00 . A A . 47 ASP O 1 1
8 10160 1 1 47 ASP OD1 O 21.135 -16.252 8.200 1.00 . A A . 47 ASP OD1 1 1
8 10161 1 1 47 ASP OD2 O 19.185 -15.571 7.447 1.00 . A A . 47 ASP OD2 1 1
8 10162 1 1 48 PHE C C 18.922 -18.450 1.521 1.00 . A A . 48 PHE C 1 1
8 10163 1 1 48 PHE CA C 19.369 -17.025 1.830 1.00 . A A . 48 PHE CA 1 1
8 10164 1 1 48 PHE CB C 20.096 -16.433 0.621 1.00 . A A . 48 PHE CB 1 1
8 10165 1 1 48 PHE CD1 C 18.459 -14.757 -0.277 1.00 . A A . 48 PHE CD1 1 1
8 10166 1 1 48 PHE CD2 C 19.009 -16.642 -1.631 1.00 . A A . 48 PHE CD2 1 1
8 10167 1 1 48 PHE CE1 C 17.605 -14.295 -1.263 1.00 . A A . 48 PHE CE1 1 1
8 10168 1 1 48 PHE CE2 C 18.158 -16.185 -2.619 1.00 . A A . 48 PHE CE2 1 1
8 10169 1 1 48 PHE CG C 19.170 -15.934 -0.451 1.00 . A A . 48 PHE CG 1 1
8 10170 1 1 48 PHE CZ C 17.455 -15.011 -2.434 1.00 . A A . 48 PHE CZ 1 1
8 10171 1 1 48 PHE H H 21.099 -16.540 2.950 1.00 . A A . 48 PHE H 1 1
8 10172 1 1 48 PHE HA H 18.498 -16.425 2.045 1.00 . A A . 48 PHE HA 1 1
8 10173 1 1 48 PHE HB2 H 20.703 -15.602 0.947 1.00 . A A . 48 PHE HB2 1 1
8 10174 1 1 48 PHE HB3 H 20.731 -17.190 0.186 1.00 . A A . 48 PHE HB3 1 1
8 10175 1 1 48 PHE HD1 H 18.576 -14.197 0.639 1.00 . A A . 48 PHE HD1 1 1
8 10176 1 1 48 PHE HD2 H 19.558 -17.560 -1.776 1.00 . A A . 48 PHE HD2 1 1
8 10177 1 1 48 PHE HE1 H 17.057 -13.377 -1.114 1.00 . A A . 48 PHE HE1 1 1
8 10178 1 1 48 PHE HE2 H 18.041 -16.746 -3.533 1.00 . A A . 48 PHE HE2 1 1
8 10179 1 1 48 PHE HZ H 16.789 -14.651 -3.204 1.00 . A A . 48 PHE HZ 1 1
8 10180 1 1 48 PHE N N 20.232 -16.994 3.005 1.00 . A A . 48 PHE N 1 1
8 10181 1 1 48 PHE O O 17.739 -18.707 1.291 1.00 . A A . 48 PHE O 1 1
8 10182 1 1 49 VAL C C 18.454 -21.288 2.125 1.00 . A A . 49 VAL C 1 1
8 10183 1 1 49 VAL CA C 19.582 -20.776 1.237 1.00 . A A . 49 VAL CA 1 1
8 10184 1 1 49 VAL CB C 20.825 -21.662 1.442 1.00 . A A . 49 VAL CB 1 1
8 10185 1 1 49 VAL CG1 C 20.482 -23.126 1.207 1.00 . A A . 49 VAL CG1 1 1
8 10186 1 1 49 VAL CG2 C 21.953 -21.217 0.524 1.00 . A A . 49 VAL CG2 1 1
8 10187 1 1 49 VAL H H 20.800 -19.110 1.707 1.00 . A A . 49 VAL H 1 1
8 10188 1 1 49 VAL HA H 19.277 -20.852 0.203 1.00 . A A . 49 VAL HA 1 1
8 10189 1 1 49 VAL HB H 21.156 -21.552 2.464 1.00 . A A . 49 VAL HB 1 1
8 10190 1 1 49 VAL HG11 H 19.851 -23.479 2.008 1.00 . A A . 49 VAL HG11 1 1
8 10191 1 1 49 VAL HG12 H 19.962 -23.228 0.265 1.00 . A A . 49 VAL HG12 1 1
8 10192 1 1 49 VAL HG13 H 21.391 -23.708 1.182 1.00 . A A . 49 VAL HG13 1 1
8 10193 1 1 49 VAL HG21 H 22.144 -21.985 -0.212 1.00 . A A . 49 VAL HG21 1 1
8 10194 1 1 49 VAL HG22 H 21.671 -20.302 0.026 1.00 . A A . 49 VAL HG22 1 1
8 10195 1 1 49 VAL HG23 H 22.848 -21.048 1.107 1.00 . A A . 49 VAL HG23 1 1
8 10196 1 1 49 VAL N N 19.876 -19.376 1.517 1.00 . A A . 49 VAL N 1 1
8 10197 1 1 49 VAL O O 17.471 -21.846 1.637 1.00 . A A . 49 VAL O 1 1
8 10198 1 1 50 ASP C C 16.268 -20.822 4.150 1.00 . A A . 50 ASP C 1 1
8 10199 1 1 50 ASP CA C 17.594 -21.537 4.388 1.00 . A A . 50 ASP CA 1 1
8 10200 1 1 50 ASP CB C 18.075 -21.287 5.818 1.00 . A A . 50 ASP CB 1 1
8 10201 1 1 50 ASP CG C 19.206 -22.214 6.219 1.00 . A A . 50 ASP CG 1 1
8 10202 1 1 50 ASP H H 19.408 -20.645 3.759 1.00 . A A . 50 ASP H 1 1
8 10203 1 1 50 ASP HA H 17.446 -22.598 4.248 1.00 . A A . 50 ASP HA 1 1
8 10204 1 1 50 ASP HB2 H 18.422 -20.268 5.901 1.00 . A A . 50 ASP HB2 1 1
8 10205 1 1 50 ASP HB3 H 17.250 -21.439 6.499 1.00 . A A . 50 ASP HB3 1 1
8 10206 1 1 50 ASP N N 18.602 -21.096 3.430 1.00 . A A . 50 ASP N 1 1
8 10207 1 1 50 ASP O O 15.197 -21.381 4.389 1.00 . A A . 50 ASP O 1 1
8 10208 1 1 50 ASP OD1 O 20.357 -21.956 5.811 1.00 . A A . 50 ASP OD1 1 1
8 10209 1 1 50 ASP OD2 O 18.939 -23.198 6.941 1.00 . A A . 50 ASP OD2 1 1
8 10210 1 1 51 LEU C C 14.349 -19.385 2.261 1.00 . A A . 51 LEU C 1 1
8 10211 1 1 51 LEU CA C 15.154 -18.787 3.411 1.00 . A A . 51 LEU CA 1 1
8 10212 1 1 51 LEU CB C 15.541 -17.345 3.081 1.00 . A A . 51 LEU CB 1 1
8 10213 1 1 51 LEU CD1 C 16.434 -15.192 4.006 1.00 . A A . 51 LEU CD1 1 1
8 10214 1 1 51 LEU CD2 C 14.056 -15.841 4.431 1.00 . A A . 51 LEU CD2 1 1
8 10215 1 1 51 LEU CG C 15.478 -16.351 4.242 1.00 . A A . 51 LEU CG 1 1
8 10216 1 1 51 LEU H H 17.229 -19.189 3.509 1.00 . A A . 51 LEU H 1 1
8 10217 1 1 51 LEU HA H 14.545 -18.793 4.303 1.00 . A A . 51 LEU HA 1 1
8 10218 1 1 51 LEU HB2 H 16.553 -17.351 2.707 1.00 . A A . 51 LEU HB2 1 1
8 10219 1 1 51 LEU HB3 H 14.874 -16.993 2.306 1.00 . A A . 51 LEU HB3 1 1
8 10220 1 1 51 LEU HD11 H 16.823 -15.246 3.000 1.00 . A A . 51 LEU HD11 1 1
8 10221 1 1 51 LEU HD12 H 17.251 -15.249 4.711 1.00 . A A . 51 LEU HD12 1 1
8 10222 1 1 51 LEU HD13 H 15.909 -14.258 4.140 1.00 . A A . 51 LEU HD13 1 1
8 10223 1 1 51 LEU HD21 H 14.083 -14.838 4.830 1.00 . A A . 51 LEU HD21 1 1
8 10224 1 1 51 LEU HD22 H 13.530 -16.487 5.117 1.00 . A A . 51 LEU HD22 1 1
8 10225 1 1 51 LEU HD23 H 13.547 -15.836 3.478 1.00 . A A . 51 LEU HD23 1 1
8 10226 1 1 51 LEU HG H 15.778 -16.851 5.152 1.00 . A A . 51 LEU HG 1 1
8 10227 1 1 51 LEU N N 16.347 -19.582 3.680 1.00 . A A . 51 LEU N 1 1
8 10228 1 1 51 LEU O O 13.177 -19.727 2.423 1.00 . A A . 51 LEU O 1 1
8 10229 1 1 52 ILE C C 13.835 -21.488 0.198 1.00 . A A . 52 ILE C 1 1
8 10230 1 1 52 ILE CA C 14.331 -20.072 -0.072 1.00 . A A . 52 ILE CA 1 1
8 10231 1 1 52 ILE CB C 15.277 -20.095 -1.287 1.00 . A A . 52 ILE CB 1 1
8 10232 1 1 52 ILE CD1 C 17.599 -20.808 -2.049 1.00 . A A . 52 ILE CD1 1 1
8 10233 1 1 52 ILE CG1 C 16.569 -20.840 -0.942 1.00 . A A . 52 ILE CG1 1 1
8 10234 1 1 52 ILE CG2 C 15.584 -18.677 -1.747 1.00 . A A . 52 ILE CG2 1 1
8 10235 1 1 52 ILE H H 15.920 -19.221 1.037 1.00 . A A . 52 ILE H 1 1
8 10236 1 1 52 ILE HA H 13.485 -19.444 -0.312 1.00 . A A . 52 ILE HA 1 1
8 10237 1 1 52 ILE HB H 14.778 -20.609 -2.094 1.00 . A A . 52 ILE HB 1 1
8 10238 1 1 52 ILE HD11 H 18.130 -19.868 -2.019 1.00 . A A . 52 ILE HD11 1 1
8 10239 1 1 52 ILE HD12 H 18.298 -21.621 -1.913 1.00 . A A . 52 ILE HD12 1 1
8 10240 1 1 52 ILE HD13 H 17.105 -20.912 -3.003 1.00 . A A . 52 ILE HD13 1 1
8 10241 1 1 52 ILE HG12 H 17.011 -20.393 -0.065 1.00 . A A . 52 ILE HG12 1 1
8 10242 1 1 52 ILE HG13 H 16.334 -21.874 -0.734 1.00 . A A . 52 ILE HG13 1 1
8 10243 1 1 52 ILE HG21 H 16.172 -18.712 -2.652 1.00 . A A . 52 ILE HG21 1 1
8 10244 1 1 52 ILE HG22 H 14.660 -18.154 -1.939 1.00 . A A . 52 ILE HG22 1 1
8 10245 1 1 52 ILE HG23 H 16.138 -18.160 -0.977 1.00 . A A . 52 ILE HG23 1 1
8 10246 1 1 52 ILE N N 14.987 -19.511 1.103 1.00 . A A . 52 ILE N 1 1
8 10247 1 1 52 ILE O O 12.755 -21.874 -0.250 1.00 . A A . 52 ILE O 1 1
8 10248 1 1 53 MET C C 13.082 -23.663 2.228 1.00 . A A . 53 MET C 1 1
8 10249 1 1 53 MET CA C 14.268 -23.629 1.270 1.00 . A A . 53 MET CA 1 1
8 10250 1 1 53 MET CB C 15.461 -24.356 1.891 1.00 . A A . 53 MET CB 1 1
8 10251 1 1 53 MET CE C 15.641 -27.353 0.830 1.00 . A A . 53 MET CE 1 1
8 10252 1 1 53 MET CG C 16.537 -24.731 0.885 1.00 . A A . 53 MET CG 1 1
8 10253 1 1 53 MET H H 15.476 -21.892 1.266 1.00 . A A . 53 MET H 1 1
8 10254 1 1 53 MET HA H 13.989 -24.130 0.354 1.00 . A A . 53 MET HA 1 1
8 10255 1 1 53 MET HB2 H 15.906 -23.719 2.640 1.00 . A A . 53 MET HB2 1 1
8 10256 1 1 53 MET HB3 H 15.110 -25.262 2.363 1.00 . A A . 53 MET HB3 1 1
8 10257 1 1 53 MET HE1 H 14.800 -26.677 0.774 1.00 . A A . 53 MET HE1 1 1
8 10258 1 1 53 MET HE2 H 15.725 -27.902 -0.096 1.00 . A A . 53 MET HE2 1 1
8 10259 1 1 53 MET HE3 H 15.493 -28.044 1.646 1.00 . A A . 53 MET HE3 1 1
8 10260 1 1 53 MET HG2 H 16.127 -24.640 -0.111 1.00 . A A . 53 MET HG2 1 1
8 10261 1 1 53 MET HG3 H 17.366 -24.048 0.994 1.00 . A A . 53 MET HG3 1 1
8 10262 1 1 53 MET N N 14.629 -22.257 0.936 1.00 . A A . 53 MET N 1 1
8 10263 1 1 53 MET O O 12.174 -24.480 2.080 1.00 . A A . 53 MET O 1 1
8 10264 1 1 53 MET SD S 17.141 -26.415 1.107 1.00 . A A . 53 MET SD 1 1
8 10265 1 1 54 SER C C 10.685 -22.415 3.524 1.00 . A A . 54 SER C 1 1
8 10266 1 1 54 SER CA C 12.024 -22.699 4.198 1.00 . A A . 54 SER CA 1 1
8 10267 1 1 54 SER CB C 12.326 -21.615 5.235 1.00 . A A . 54 SER CB 1 1
8 10268 1 1 54 SER H H 13.849 -22.143 3.278 1.00 . A A . 54 SER H 1 1
8 10269 1 1 54 SER HA H 11.969 -23.655 4.695 1.00 . A A . 54 SER HA 1 1
8 10270 1 1 54 SER HB2 H 13.145 -21.936 5.860 1.00 . A A . 54 SER HB2 1 1
8 10271 1 1 54 SER HB3 H 12.597 -20.701 4.727 1.00 . A A . 54 SER HB3 1 1
8 10272 1 1 54 SER HG H 11.318 -21.792 6.906 1.00 . A A . 54 SER HG 1 1
8 10273 1 1 54 SER N N 13.097 -22.768 3.213 1.00 . A A . 54 SER N 1 1
8 10274 1 1 54 SER O O 9.712 -23.145 3.719 1.00 . A A . 54 SER O 1 1
8 10275 1 1 54 SER OG O 11.197 -21.365 6.054 1.00 . A A . 54 SER OG 1 1
8 10276 1 1 55 LEU C C 9.033 -22.026 1.001 1.00 . A A . 55 LEU C 1 1
8 10277 1 1 55 LEU CA C 9.423 -20.968 2.028 1.00 . A A . 55 LEU CA 1 1
8 10278 1 1 55 LEU CB C 9.612 -19.616 1.337 1.00 . A A . 55 LEU CB 1 1
8 10279 1 1 55 LEU CD1 C 9.661 -17.113 1.449 1.00 . A A . 55 LEU CD1 1 1
8 10280 1 1 55 LEU CD2 C 7.709 -18.366 2.386 1.00 . A A . 55 LEU CD2 1 1
8 10281 1 1 55 LEU CG C 9.213 -18.385 2.151 1.00 . A A . 55 LEU CG 1 1
8 10282 1 1 55 LEU H H 11.450 -20.807 2.616 1.00 . A A . 55 LEU H 1 1
8 10283 1 1 55 LEU HA H 8.633 -20.883 2.757 1.00 . A A . 55 LEU HA 1 1
8 10284 1 1 55 LEU HB2 H 10.656 -19.519 1.081 1.00 . A A . 55 LEU HB2 1 1
8 10285 1 1 55 LEU HB3 H 9.019 -19.623 0.433 1.00 . A A . 55 LEU HB3 1 1
8 10286 1 1 55 LEU HD11 H 9.106 -16.994 0.531 1.00 . A A . 55 LEU HD11 1 1
8 10287 1 1 55 LEU HD12 H 10.716 -17.177 1.227 1.00 . A A . 55 LEU HD12 1 1
8 10288 1 1 55 LEU HD13 H 9.480 -16.264 2.092 1.00 . A A . 55 LEU HD13 1 1
8 10289 1 1 55 LEU HD21 H 7.218 -17.916 1.537 1.00 . A A . 55 LEU HD21 1 1
8 10290 1 1 55 LEU HD22 H 7.493 -17.790 3.275 1.00 . A A . 55 LEU HD22 1 1
8 10291 1 1 55 LEU HD23 H 7.353 -19.377 2.516 1.00 . A A . 55 LEU HD23 1 1
8 10292 1 1 55 LEU HG H 9.703 -18.424 3.115 1.00 . A A . 55 LEU HG 1 1
8 10293 1 1 55 LEU N N 10.643 -21.350 2.732 1.00 . A A . 55 LEU N 1 1
8 10294 1 1 55 LEU O O 7.852 -22.325 0.822 1.00 . A A . 55 LEU O 1 1
8 10295 1 1 56 GLU C C 8.994 -24.780 -0.089 1.00 . A A . 56 GLU C 1 1
8 10296 1 1 56 GLU CA C 9.792 -23.619 -0.675 1.00 . A A . 56 GLU CA 1 1
8 10297 1 1 56 GLU CB C 11.119 -24.131 -1.239 1.00 . A A . 56 GLU CB 1 1
8 10298 1 1 56 GLU CD C 12.220 -26.008 -2.522 1.00 . A A . 56 GLU CD 1 1
8 10299 1 1 56 GLU CG C 10.955 -25.201 -2.306 1.00 . A A . 56 GLU CG 1 1
8 10300 1 1 56 GLU H H 10.953 -22.312 0.520 1.00 . A A . 56 GLU H 1 1
8 10301 1 1 56 GLU HA H 9.221 -23.172 -1.474 1.00 . A A . 56 GLU HA 1 1
8 10302 1 1 56 GLU HB2 H 11.658 -23.300 -1.671 1.00 . A A . 56 GLU HB2 1 1
8 10303 1 1 56 GLU HB3 H 11.704 -24.545 -0.432 1.00 . A A . 56 GLU HB3 1 1
8 10304 1 1 56 GLU HG2 H 10.165 -25.872 -2.005 1.00 . A A . 56 GLU HG2 1 1
8 10305 1 1 56 GLU HG3 H 10.686 -24.724 -3.237 1.00 . A A . 56 GLU HG3 1 1
8 10306 1 1 56 GLU N N 10.033 -22.593 0.333 1.00 . A A . 56 GLU N 1 1
8 10307 1 1 56 GLU O O 7.968 -25.180 -0.638 1.00 . A A . 56 GLU O 1 1
8 10308 1 1 56 GLU OE1 O 12.924 -26.285 -1.529 1.00 . A A . 56 GLU OE1 1 1
8 10309 1 1 56 GLU OE2 O 12.506 -26.364 -3.685 1.00 . A A . 56 GLU OE2 1 1
8 10310 1 1 57 GLU C C 7.513 -25.975 2.355 1.00 . A A . 57 GLU C 1 1
8 10311 1 1 57 GLU CA C 8.807 -26.433 1.688 1.00 . A A . 57 GLU CA 1 1
8 10312 1 1 57 GLU CB C 9.733 -27.068 2.727 1.00 . A A . 57 GLU CB 1 1
8 10313 1 1 57 GLU CD C 10.891 -26.838 4.960 1.00 . A A . 57 GLU CD 1 1
8 10314 1 1 57 GLU CG C 10.039 -26.159 3.906 1.00 . A A . 57 GLU CG 1 1
8 10315 1 1 57 GLU H H 10.298 -24.953 1.418 1.00 . A A . 57 GLU H 1 1
8 10316 1 1 57 GLU HA H 8.568 -27.168 0.934 1.00 . A A . 57 GLU HA 1 1
8 10317 1 1 57 GLU HB2 H 9.269 -27.967 3.103 1.00 . A A . 57 GLU HB2 1 1
8 10318 1 1 57 GLU HB3 H 10.666 -27.328 2.248 1.00 . A A . 57 GLU HB3 1 1
8 10319 1 1 57 GLU HG2 H 10.567 -25.289 3.545 1.00 . A A . 57 GLU HG2 1 1
8 10320 1 1 57 GLU HG3 H 9.108 -25.853 4.359 1.00 . A A . 57 GLU HG3 1 1
8 10321 1 1 57 GLU N N 9.475 -25.316 1.028 1.00 . A A . 57 GLU N 1 1
8 10322 1 1 57 GLU O O 6.553 -26.737 2.458 1.00 . A A . 57 GLU O 1 1
8 10323 1 1 57 GLU OE1 O 12.064 -27.151 4.665 1.00 . A A . 57 GLU OE1 1 1
8 10324 1 1 57 GLU OE2 O 10.385 -27.057 6.081 1.00 . A A . 57 GLU OE2 1 1
8 10325 1 1 58 ARG C C 5.102 -24.240 2.555 1.00 . A A . 58 ARG C 1 1
8 10326 1 1 58 ARG CA C 6.323 -24.166 3.466 1.00 . A A . 58 ARG CA 1 1
8 10327 1 1 58 ARG CB C 6.583 -22.713 3.870 1.00 . A A . 58 ARG CB 1 1
8 10328 1 1 58 ARG CD C 5.359 -22.393 6.042 1.00 . A A . 58 ARG CD 1 1
8 10329 1 1 58 ARG CG C 5.400 -22.052 4.560 1.00 . A A . 58 ARG CG 1 1
8 10330 1 1 58 ARG CZ C 6.944 -20.754 6.959 1.00 . A A . 58 ARG CZ 1 1
8 10331 1 1 58 ARG H H 8.294 -24.166 2.695 1.00 . A A . 58 ARG H 1 1
8 10332 1 1 58 ARG HA H 6.132 -24.749 4.354 1.00 . A A . 58 ARG HA 1 1
8 10333 1 1 58 ARG HB2 H 7.426 -22.684 4.545 1.00 . A A . 58 ARG HB2 1 1
8 10334 1 1 58 ARG HB3 H 6.820 -22.142 2.985 1.00 . A A . 58 ARG HB3 1 1
8 10335 1 1 58 ARG HD2 H 4.530 -21.868 6.494 1.00 . A A . 58 ARG HD2 1 1
8 10336 1 1 58 ARG HD3 H 5.212 -23.457 6.149 1.00 . A A . 58 ARG HD3 1 1
8 10337 1 1 58 ARG HE H 7.185 -22.733 7.026 1.00 . A A . 58 ARG HE 1 1
8 10338 1 1 58 ARG HG2 H 5.484 -20.982 4.450 1.00 . A A . 58 ARG HG2 1 1
8 10339 1 1 58 ARG HG3 H 4.487 -22.394 4.095 1.00 . A A . 58 ARG HG3 1 1
8 10340 1 1 58 ARG HH11 H 5.304 -19.956 6.091 1.00 . A A . 58 ARG HH11 1 1
8 10341 1 1 58 ARG HH12 H 6.430 -18.811 6.742 1.00 . A A . 58 ARG HH12 1 1
8 10342 1 1 58 ARG HH21 H 8.674 -21.235 7.886 1.00 . A A . 58 ARG HH21 1 1
8 10343 1 1 58 ARG HH22 H 8.348 -19.540 7.761 1.00 . A A . 58 ARG HH22 1 1
8 10344 1 1 58 ARG N N 7.497 -24.725 2.807 1.00 . A A . 58 ARG N 1 1
8 10345 1 1 58 ARG NE N 6.591 -22.013 6.726 1.00 . A A . 58 ARG NE 1 1
8 10346 1 1 58 ARG NH1 N 6.162 -19.759 6.564 1.00 . A A . 58 ARG NH1 1 1
8 10347 1 1 58 ARG NH2 N 8.082 -20.487 7.587 1.00 . A A . 58 ARG NH2 1 1
8 10348 1 1 58 ARG O O 4.066 -24.787 2.933 1.00 . A A . 58 ARG O 1 1
8 10349 1 1 59 PHE C C 4.329 -24.790 -0.648 1.00 . A A . 59 PHE C 1 1
8 10350 1 1 59 PHE CA C 4.136 -23.689 0.390 1.00 . A A . 59 PHE CA 1 1
8 10351 1 1 59 PHE CB C 4.037 -22.329 -0.304 1.00 . A A . 59 PHE CB 1 1
8 10352 1 1 59 PHE CD1 C 4.499 -20.536 1.390 1.00 . A A . 59 PHE CD1 1 1
8 10353 1 1 59 PHE CD2 C 2.247 -20.870 0.680 1.00 . A A . 59 PHE CD2 1 1
8 10354 1 1 59 PHE CE1 C 4.087 -19.518 2.228 1.00 . A A . 59 PHE CE1 1 1
8 10355 1 1 59 PHE CE2 C 1.829 -19.852 1.515 1.00 . A A . 59 PHE CE2 1 1
8 10356 1 1 59 PHE CG C 3.585 -21.223 0.607 1.00 . A A . 59 PHE CG 1 1
8 10357 1 1 59 PHE CZ C 2.750 -19.176 2.292 1.00 . A A . 59 PHE CZ 1 1
8 10358 1 1 59 PHE H H 6.081 -23.265 1.111 1.00 . A A . 59 PHE H 1 1
8 10359 1 1 59 PHE HA H 3.220 -23.876 0.930 1.00 . A A . 59 PHE HA 1 1
8 10360 1 1 59 PHE HB2 H 5.007 -22.061 -0.695 1.00 . A A . 59 PHE HB2 1 1
8 10361 1 1 59 PHE HB3 H 3.331 -22.399 -1.118 1.00 . A A . 59 PHE HB3 1 1
8 10362 1 1 59 PHE HD1 H 5.545 -20.803 1.341 1.00 . A A . 59 PHE HD1 1 1
8 10363 1 1 59 PHE HD2 H 1.526 -21.398 0.073 1.00 . A A . 59 PHE HD2 1 1
8 10364 1 1 59 PHE HE1 H 4.809 -18.991 2.834 1.00 . A A . 59 PHE HE1 1 1
8 10365 1 1 59 PHE HE2 H 0.784 -19.587 1.564 1.00 . A A . 59 PHE HE2 1 1
8 10366 1 1 59 PHE HZ H 2.426 -18.380 2.946 1.00 . A A . 59 PHE HZ 1 1
8 10367 1 1 59 PHE N N 5.230 -23.687 1.355 1.00 . A A . 59 PHE N 1 1
8 10368 1 1 59 PHE O O 3.635 -24.828 -1.665 1.00 . A A . 59 PHE O 1 1
8 10369 1 1 60 SER C C 5.790 -26.267 -2.717 1.00 . A A . 60 SER C 1 1
8 10370 1 1 60 SER CA C 5.566 -26.783 -1.299 1.00 . A A . 60 SER CA 1 1
8 10371 1 1 60 SER CB C 4.419 -27.796 -1.289 1.00 . A A . 60 SER CB 1 1
8 10372 1 1 60 SER H H 5.796 -25.600 0.441 1.00 . A A . 60 SER H 1 1
8 10373 1 1 60 SER HA H 6.468 -27.270 -0.958 1.00 . A A . 60 SER HA 1 1
8 10374 1 1 60 SER HB2 H 3.689 -27.517 -2.033 1.00 . A A . 60 SER HB2 1 1
8 10375 1 1 60 SER HB3 H 4.808 -28.778 -1.516 1.00 . A A . 60 SER HB3 1 1
8 10376 1 1 60 SER HG H 4.401 -28.179 0.632 1.00 . A A . 60 SER HG 1 1
8 10377 1 1 60 SER N N 5.277 -25.684 -0.385 1.00 . A A . 60 SER N 1 1
8 10378 1 1 60 SER O O 5.519 -26.965 -3.695 1.00 . A A . 60 SER O 1 1
8 10379 1 1 60 SER OG O 3.786 -27.838 -0.022 1.00 . A A . 60 SER OG 1 1
8 10380 1 1 61 LEU C C 7.811 -25.013 -4.751 1.00 . A A . 61 LEU C 1 1
8 10381 1 1 61 LEU CA C 6.552 -24.428 -4.119 1.00 . A A . 61 LEU CA 1 1
8 10382 1 1 61 LEU CB C 6.700 -22.913 -3.969 1.00 . A A . 61 LEU CB 1 1
8 10383 1 1 61 LEU CD1 C 5.915 -22.327 -6.277 1.00 . A A . 61 LEU CD1 1 1
8 10384 1 1 61 LEU CD2 C 7.223 -20.663 -4.944 1.00 . A A . 61 LEU CD2 1 1
8 10385 1 1 61 LEU CG C 7.020 -22.141 -5.250 1.00 . A A . 61 LEU CG 1 1
8 10386 1 1 61 LEU H H 6.487 -24.533 -2.005 1.00 . A A . 61 LEU H 1 1
8 10387 1 1 61 LEU HA H 5.710 -24.638 -4.761 1.00 . A A . 61 LEU HA 1 1
8 10388 1 1 61 LEU HB2 H 5.771 -22.528 -3.575 1.00 . A A . 61 LEU HB2 1 1
8 10389 1 1 61 LEU HB3 H 7.495 -22.727 -3.262 1.00 . A A . 61 LEU HB3 1 1
8 10390 1 1 61 LEU HD11 H 5.612 -23.364 -6.296 1.00 . A A . 61 LEU HD11 1 1
8 10391 1 1 61 LEU HD12 H 6.279 -22.041 -7.253 1.00 . A A . 61 LEU HD12 1 1
8 10392 1 1 61 LEU HD13 H 5.070 -21.709 -6.012 1.00 . A A . 61 LEU HD13 1 1
8 10393 1 1 61 LEU HD21 H 6.492 -20.342 -4.219 1.00 . A A . 61 LEU HD21 1 1
8 10394 1 1 61 LEU HD22 H 7.107 -20.090 -5.852 1.00 . A A . 61 LEU HD22 1 1
8 10395 1 1 61 LEU HD23 H 8.217 -20.512 -4.548 1.00 . A A . 61 LEU HD23 1 1
8 10396 1 1 61 LEU HG H 7.938 -22.525 -5.674 1.00 . A A . 61 LEU HG 1 1
8 10397 1 1 61 LEU N N 6.290 -25.040 -2.821 1.00 . A A . 61 LEU N 1 1
8 10398 1 1 61 LEU O O 8.690 -25.520 -4.055 1.00 . A A . 61 LEU O 1 1
8 10399 1 1 62 GLU C C 9.944 -24.322 -7.280 1.00 . A A . 62 GLU C 1 1
8 10400 1 1 62 GLU CA C 9.043 -25.458 -6.802 1.00 . A A . 62 GLU CA 1 1
8 10401 1 1 62 GLU CB C 8.585 -26.297 -7.996 1.00 . A A . 62 GLU CB 1 1
8 10402 1 1 62 GLU CD C 6.231 -27.092 -7.542 1.00 . A A . 62 GLU CD 1 1
8 10403 1 1 62 GLU CG C 7.698 -27.469 -7.613 1.00 . A A . 62 GLU CG 1 1
8 10404 1 1 62 GLU H H 7.159 -24.521 -6.577 1.00 . A A . 62 GLU H 1 1
8 10405 1 1 62 GLU HA H 9.605 -26.086 -6.127 1.00 . A A . 62 GLU HA 1 1
8 10406 1 1 62 GLU HB2 H 8.035 -25.663 -8.677 1.00 . A A . 62 GLU HB2 1 1
8 10407 1 1 62 GLU HB3 H 9.456 -26.684 -8.505 1.00 . A A . 62 GLU HB3 1 1
8 10408 1 1 62 GLU HG2 H 7.819 -28.251 -8.347 1.00 . A A . 62 GLU HG2 1 1
8 10409 1 1 62 GLU HG3 H 8.007 -27.835 -6.645 1.00 . A A . 62 GLU HG3 1 1
8 10410 1 1 62 GLU N N 7.891 -24.937 -6.076 1.00 . A A . 62 GLU N 1 1
8 10411 1 1 62 GLU O O 9.720 -23.744 -8.344 1.00 . A A . 62 GLU O 1 1
8 10412 1 1 62 GLU OE1 O 5.756 -26.383 -8.453 1.00 . A A . 62 GLU OE1 1 1
8 10413 1 1 62 GLU OE2 O 5.558 -27.508 -6.576 1.00 . A A . 62 GLU OE2 1 1
8 10414 1 1 63 ILE C C 13.199 -23.511 -7.384 1.00 . A A . 63 ILE C 1 1
8 10415 1 1 63 ILE CA C 11.897 -22.943 -6.828 1.00 . A A . 63 ILE CA 1 1
8 10416 1 1 63 ILE CB C 12.215 -22.061 -5.607 1.00 . A A . 63 ILE CB 1 1
8 10417 1 1 63 ILE CD1 C 11.147 -20.837 -3.648 1.00 . A A . 63 ILE CD1 1 1
8 10418 1 1 63 ILE CG1 C 10.921 -21.584 -4.944 1.00 . A A . 63 ILE CG1 1 1
8 10419 1 1 63 ILE CG2 C 13.073 -20.874 -6.020 1.00 . A A . 63 ILE CG2 1 1
8 10420 1 1 63 ILE H H 11.089 -24.506 -5.652 1.00 . A A . 63 ILE H 1 1
8 10421 1 1 63 ILE HA H 11.434 -22.325 -7.584 1.00 . A A . 63 ILE HA 1 1
8 10422 1 1 63 ILE HB H 12.778 -22.652 -4.900 1.00 . A A . 63 ILE HB 1 1
8 10423 1 1 63 ILE HD11 H 12.101 -21.124 -3.229 1.00 . A A . 63 ILE HD11 1 1
8 10424 1 1 63 ILE HD12 H 11.144 -19.773 -3.840 1.00 . A A . 63 ILE HD12 1 1
8 10425 1 1 63 ILE HD13 H 10.360 -21.080 -2.951 1.00 . A A . 63 ILE HD13 1 1
8 10426 1 1 63 ILE HG12 H 10.399 -20.925 -5.619 1.00 . A A . 63 ILE HG12 1 1
8 10427 1 1 63 ILE HG13 H 10.299 -22.441 -4.730 1.00 . A A . 63 ILE HG13 1 1
8 10428 1 1 63 ILE HG21 H 13.140 -20.175 -5.200 1.00 . A A . 63 ILE HG21 1 1
8 10429 1 1 63 ILE HG22 H 14.063 -21.219 -6.279 1.00 . A A . 63 ILE HG22 1 1
8 10430 1 1 63 ILE HG23 H 12.626 -20.386 -6.874 1.00 . A A . 63 ILE HG23 1 1
8 10431 1 1 63 ILE N N 10.962 -24.009 -6.487 1.00 . A A . 63 ILE N 1 1
8 10432 1 1 63 ILE O O 13.693 -24.534 -6.911 1.00 . A A . 63 ILE O 1 1
8 10433 1 1 64 SER C C 16.121 -22.291 -8.724 1.00 . A A . 64 SER C 1 1
8 10434 1 1 64 SER CA C 14.992 -23.278 -9.012 1.00 . A A . 64 SER CA 1 1
8 10435 1 1 64 SER CB C 14.806 -23.430 -10.523 1.00 . A A . 64 SER CB 1 1
8 10436 1 1 64 SER H H 13.306 -22.030 -8.723 1.00 . A A . 64 SER H 1 1
8 10437 1 1 64 SER HA H 15.253 -24.238 -8.591 1.00 . A A . 64 SER HA 1 1
8 10438 1 1 64 SER HB2 H 14.946 -22.472 -10.999 1.00 . A A . 64 SER HB2 1 1
8 10439 1 1 64 SER HB3 H 15.534 -24.131 -10.904 1.00 . A A . 64 SER HB3 1 1
8 10440 1 1 64 SER HG H 13.282 -24.627 -10.237 1.00 . A A . 64 SER HG 1 1
8 10441 1 1 64 SER N N 13.749 -22.839 -8.390 1.00 . A A . 64 SER N 1 1
8 10442 1 1 64 SER O O 15.971 -21.378 -7.913 1.00 . A A . 64 SER O 1 1
8 10443 1 1 64 SER OG O 13.508 -23.907 -10.830 1.00 . A A . 64 SER OG 1 1
8 10444 1 1 65 ASP C C 18.205 -20.286 -9.940 1.00 . A A . 65 ASP C 1 1
8 10445 1 1 65 ASP CA C 18.406 -21.612 -9.214 1.00 . A A . 65 ASP CA 1 1
8 10446 1 1 65 ASP CB C 19.675 -22.299 -9.722 1.00 . A A . 65 ASP CB 1 1
8 10447 1 1 65 ASP CG C 20.463 -22.958 -8.607 1.00 . A A . 65 ASP CG 1 1
8 10448 1 1 65 ASP H H 17.310 -23.231 -10.028 1.00 . A A . 65 ASP H 1 1
8 10449 1 1 65 ASP HA H 18.511 -21.417 -8.158 1.00 . A A . 65 ASP HA 1 1
8 10450 1 1 65 ASP HB2 H 19.403 -23.057 -10.441 1.00 . A A . 65 ASP HB2 1 1
8 10451 1 1 65 ASP HB3 H 20.307 -21.565 -10.199 1.00 . A A . 65 ASP HB3 1 1
8 10452 1 1 65 ASP N N 17.252 -22.484 -9.395 1.00 . A A . 65 ASP N 1 1
8 10453 1 1 65 ASP O O 18.522 -19.223 -9.408 1.00 . A A . 65 ASP O 1 1
8 10454 1 1 65 ASP OD1 O 19.834 -23.453 -7.648 1.00 . A A . 65 ASP OD1 1 1
8 10455 1 1 65 ASP OD2 O 21.708 -22.979 -8.692 1.00 . A A . 65 ASP OD2 1 1
8 10456 1 1 66 GLU C C 16.226 -18.394 -11.435 1.00 . A A . 66 GLU C 1 1
8 10457 1 1 66 GLU CA C 17.436 -19.162 -11.957 1.00 . A A . 66 GLU CA 1 1
8 10458 1 1 66 GLU CB C 17.222 -19.538 -13.425 1.00 . A A . 66 GLU CB 1 1
8 10459 1 1 66 GLU CD C 19.626 -20.222 -13.785 1.00 . A A . 66 GLU CD 1 1
8 10460 1 1 66 GLU CG C 18.466 -19.382 -14.282 1.00 . A A . 66 GLU CG 1 1
8 10461 1 1 66 GLU H H 17.445 -21.235 -11.528 1.00 . A A . 66 GLU H 1 1
8 10462 1 1 66 GLU HA H 18.309 -18.531 -11.882 1.00 . A A . 66 GLU HA 1 1
8 10463 1 1 66 GLU HB2 H 16.899 -20.568 -13.477 1.00 . A A . 66 GLU HB2 1 1
8 10464 1 1 66 GLU HB3 H 16.447 -18.907 -13.836 1.00 . A A . 66 GLU HB3 1 1
8 10465 1 1 66 GLU HG2 H 18.232 -19.681 -15.292 1.00 . A A . 66 GLU HG2 1 1
8 10466 1 1 66 GLU HG3 H 18.764 -18.343 -14.275 1.00 . A A . 66 GLU HG3 1 1
8 10467 1 1 66 GLU N N 17.677 -20.358 -11.158 1.00 . A A . 66 GLU N 1 1
8 10468 1 1 66 GLU O O 16.171 -17.167 -11.524 1.00 . A A . 66 GLU O 1 1
8 10469 1 1 66 GLU OE1 O 19.401 -21.402 -13.442 1.00 . A A . 66 GLU OE1 1 1
8 10470 1 1 66 GLU OE2 O 20.760 -19.700 -13.737 1.00 . A A . 66 GLU OE2 1 1
8 10471 1 1 67 ASP C C 14.389 -17.497 -9.268 1.00 . A A . 67 ASP C 1 1
8 10472 1 1 67 ASP CA C 14.048 -18.512 -10.355 1.00 . A A . 67 ASP CA 1 1
8 10473 1 1 67 ASP CB C 13.115 -19.586 -9.792 1.00 . A A . 67 ASP CB 1 1
8 10474 1 1 67 ASP CG C 12.760 -20.642 -10.821 1.00 . A A . 67 ASP CG 1 1
8 10475 1 1 67 ASP H H 15.361 -20.098 -10.850 1.00 . A A . 67 ASP H 1 1
8 10476 1 1 67 ASP HA H 13.548 -18.001 -11.163 1.00 . A A . 67 ASP HA 1 1
8 10477 1 1 67 ASP HB2 H 13.598 -20.072 -8.957 1.00 . A A . 67 ASP HB2 1 1
8 10478 1 1 67 ASP HB3 H 12.203 -19.118 -9.453 1.00 . A A . 67 ASP HB3 1 1
8 10479 1 1 67 ASP N N 15.259 -19.124 -10.892 1.00 . A A . 67 ASP N 1 1
8 10480 1 1 67 ASP O O 13.865 -16.383 -9.260 1.00 . A A . 67 ASP O 1 1
8 10481 1 1 67 ASP OD1 O 13.099 -20.452 -12.008 1.00 . A A . 67 ASP OD1 1 1
8 10482 1 1 67 ASP OD2 O 12.145 -21.659 -10.438 1.00 . A A . 67 ASP OD2 1 1
8 10483 1 1 68 ALA C C 16.544 -15.867 -7.775 1.00 . A A . 68 ALA C 1 1
8 10484 1 1 68 ALA CA C 15.679 -17.015 -7.263 1.00 . A A . 68 ALA CA 1 1
8 10485 1 1 68 ALA CB C 16.428 -17.808 -6.202 1.00 . A A . 68 ALA CB 1 1
8 10486 1 1 68 ALA H H 15.651 -18.790 -8.413 1.00 . A A . 68 ALA H 1 1
8 10487 1 1 68 ALA HA H 14.789 -16.605 -6.809 1.00 . A A . 68 ALA HA 1 1
8 10488 1 1 68 ALA HB1 H 15.848 -18.675 -5.926 1.00 . A A . 68 ALA HB1 1 1
8 10489 1 1 68 ALA HB2 H 17.383 -18.123 -6.596 1.00 . A A . 68 ALA HB2 1 1
8 10490 1 1 68 ALA HB3 H 16.585 -17.187 -5.332 1.00 . A A . 68 ALA HB3 1 1
8 10491 1 1 68 ALA N N 15.268 -17.890 -8.352 1.00 . A A . 68 ALA N 1 1
8 10492 1 1 68 ALA O O 16.656 -14.825 -7.130 1.00 . A A . 68 ALA O 1 1
8 10493 1 1 69 GLN C C 17.255 -13.732 -9.701 1.00 . A A . 69 GLN C 1 1
8 10494 1 1 69 GLN CA C 18.008 -15.048 -9.539 1.00 . A A . 69 GLN CA 1 1
8 10495 1 1 69 GLN CB C 18.527 -15.523 -10.897 1.00 . A A . 69 GLN CB 1 1
8 10496 1 1 69 GLN CD C 20.618 -16.221 -12.133 1.00 . A A . 69 GLN CD 1 1
8 10497 1 1 69 GLN CG C 20.018 -15.298 -11.090 1.00 . A A . 69 GLN CG 1 1
8 10498 1 1 69 GLN H H 17.024 -16.917 -9.407 1.00 . A A . 69 GLN H 1 1
8 10499 1 1 69 GLN HA H 18.847 -14.890 -8.878 1.00 . A A . 69 GLN HA 1 1
8 10500 1 1 69 GLN HB2 H 18.329 -16.579 -10.996 1.00 . A A . 69 GLN HB2 1 1
8 10501 1 1 69 GLN HB3 H 18.001 -14.990 -11.676 1.00 . A A . 69 GLN HB3 1 1
8 10502 1 1 69 GLN HE21 H 20.307 -14.861 -13.550 1.00 . A A . 69 GLN HE21 1 1
8 10503 1 1 69 GLN HE22 H 21.042 -16.335 -14.072 1.00 . A A . 69 GLN HE22 1 1
8 10504 1 1 69 GLN HG2 H 20.178 -14.276 -11.402 1.00 . A A . 69 GLN HG2 1 1
8 10505 1 1 69 GLN HG3 H 20.520 -15.468 -10.149 1.00 . A A . 69 GLN HG3 1 1
8 10506 1 1 69 GLN N N 17.152 -16.067 -8.940 1.00 . A A . 69 GLN N 1 1
8 10507 1 1 69 GLN NE2 N 20.659 -15.760 -13.377 1.00 . A A . 69 GLN NE2 1 1
8 10508 1 1 69 GLN O O 17.860 -12.660 -9.745 1.00 . A A . 69 GLN O 1 1
8 10509 1 1 69 GLN OE1 O 21.038 -17.336 -11.824 1.00 . A A . 69 GLN OE1 1 1
8 10510 1 1 70 LYS C C 14.260 -12.391 -8.692 1.00 . A A . 70 LYS C 1 1
8 10511 1 1 70 LYS CA C 15.096 -12.635 -9.944 1.00 . A A . 70 LYS CA 1 1
8 10512 1 1 70 LYS CB C 14.179 -12.790 -11.160 1.00 . A A . 70 LYS CB 1 1
8 10513 1 1 70 LYS CD C 12.471 -14.340 -12.153 1.00 . A A . 70 LYS CD 1 1
8 10514 1 1 70 LYS CE C 13.110 -15.713 -12.308 1.00 . A A . 70 LYS CE 1 1
8 10515 1 1 70 LYS CG C 12.951 -13.642 -10.893 1.00 . A A . 70 LYS CG 1 1
8 10516 1 1 70 LYS H H 15.508 -14.702 -9.746 1.00 . A A . 70 LYS H 1 1
8 10517 1 1 70 LYS HA H 15.746 -11.787 -10.099 1.00 . A A . 70 LYS HA 1 1
8 10518 1 1 70 LYS HB2 H 13.851 -11.810 -11.474 1.00 . A A . 70 LYS HB2 1 1
8 10519 1 1 70 LYS HB3 H 14.740 -13.246 -11.963 1.00 . A A . 70 LYS HB3 1 1
8 10520 1 1 70 LYS HD2 H 11.400 -14.459 -12.104 1.00 . A A . 70 LYS HD2 1 1
8 10521 1 1 70 LYS HD3 H 12.730 -13.734 -13.011 1.00 . A A . 70 LYS HD3 1 1
8 10522 1 1 70 LYS HE2 H 14.080 -15.699 -11.835 1.00 . A A . 70 LYS HE2 1 1
8 10523 1 1 70 LYS HE3 H 12.482 -16.444 -11.820 1.00 . A A . 70 LYS HE3 1 1
8 10524 1 1 70 LYS HG2 H 13.197 -14.389 -10.152 1.00 . A A . 70 LYS HG2 1 1
8 10525 1 1 70 LYS HG3 H 12.160 -13.008 -10.519 1.00 . A A . 70 LYS HG3 1 1
8 10526 1 1 70 LYS HZ1 H 12.458 -15.756 -14.292 1.00 . A A . 70 LYS HZ1 1 1
8 10527 1 1 70 LYS HZ2 H 13.339 -17.124 -13.829 1.00 . A A . 70 LYS HZ2 1 1
8 10528 1 1 70 LYS HZ3 H 14.140 -15.665 -14.125 1.00 . A A . 70 LYS HZ3 1 1
8 10529 1 1 70 LYS N N 15.933 -13.819 -9.788 1.00 . A A . 70 LYS N 1 1
8 10530 1 1 70 LYS NZ N 13.273 -16.091 -13.739 1.00 . A A . 70 LYS NZ 1 1
8 10531 1 1 70 LYS O O 13.347 -11.563 -8.694 1.00 . A A . 70 LYS O 1 1
8 10532 1 1 71 LEU C C 14.790 -12.525 -5.248 1.00 . A A . 71 LEU C 1 1
8 10533 1 1 71 LEU CA C 13.854 -12.977 -6.364 1.00 . A A . 71 LEU CA 1 1
8 10534 1 1 71 LEU CB C 13.192 -14.302 -5.985 1.00 . A A . 71 LEU CB 1 1
8 10535 1 1 71 LEU CD1 C 11.778 -16.278 -6.603 1.00 . A A . 71 LEU CD1 1 1
8 10536 1 1 71 LEU CD2 C 10.977 -13.962 -7.110 1.00 . A A . 71 LEU CD2 1 1
8 10537 1 1 71 LEU CG C 12.195 -14.869 -6.996 1.00 . A A . 71 LEU CG 1 1
8 10538 1 1 71 LEU H H 15.312 -13.759 -7.684 1.00 . A A . 71 LEU H 1 1
8 10539 1 1 71 LEU HA H 13.088 -12.227 -6.502 1.00 . A A . 71 LEU HA 1 1
8 10540 1 1 71 LEU HB2 H 13.972 -15.034 -5.845 1.00 . A A . 71 LEU HB2 1 1
8 10541 1 1 71 LEU HB3 H 12.669 -14.154 -5.051 1.00 . A A . 71 LEU HB3 1 1
8 10542 1 1 71 LEU HD11 H 12.090 -16.972 -7.368 1.00 . A A . 71 LEU HD11 1 1
8 10543 1 1 71 LEU HD12 H 10.703 -16.318 -6.497 1.00 . A A . 71 LEU HD12 1 1
8 10544 1 1 71 LEU HD13 H 12.242 -16.541 -5.664 1.00 . A A . 71 LEU HD13 1 1
8 10545 1 1 71 LEU HD21 H 10.232 -14.267 -6.390 1.00 . A A . 71 LEU HD21 1 1
8 10546 1 1 71 LEU HD22 H 10.567 -14.035 -8.106 1.00 . A A . 71 LEU HD22 1 1
8 10547 1 1 71 LEU HD23 H 11.270 -12.941 -6.916 1.00 . A A . 71 LEU HD23 1 1
8 10548 1 1 71 LEU HG H 12.667 -14.920 -7.968 1.00 . A A . 71 LEU HG 1 1
8 10549 1 1 71 LEU N N 14.576 -13.116 -7.624 1.00 . A A . 71 LEU N 1 1
8 10550 1 1 71 LEU O O 15.474 -13.340 -4.630 1.00 . A A . 71 LEU O 1 1
8 10551 1 1 72 GLU C C 14.851 -9.796 -2.992 1.00 . A A . 72 GLU C 1 1
8 10552 1 1 72 GLU CA C 15.664 -10.660 -3.950 1.00 . A A . 72 GLU CA 1 1
8 10553 1 1 72 GLU CB C 16.791 -9.833 -4.570 1.00 . A A . 72 GLU CB 1 1
8 10554 1 1 72 GLU CD C 16.232 -9.623 -7.025 1.00 . A A . 72 GLU CD 1 1
8 10555 1 1 72 GLU CG C 16.328 -8.914 -5.689 1.00 . A A . 72 GLU CG 1 1
8 10556 1 1 72 GLU H H 14.244 -10.620 -5.520 1.00 . A A . 72 GLU H 1 1
8 10557 1 1 72 GLU HA H 16.095 -11.481 -3.397 1.00 . A A . 72 GLU HA 1 1
8 10558 1 1 72 GLU HB2 H 17.243 -9.227 -3.798 1.00 . A A . 72 GLU HB2 1 1
8 10559 1 1 72 GLU HB3 H 17.536 -10.504 -4.971 1.00 . A A . 72 GLU HB3 1 1
8 10560 1 1 72 GLU HG2 H 15.353 -8.523 -5.436 1.00 . A A . 72 GLU HG2 1 1
8 10561 1 1 72 GLU HG3 H 17.029 -8.097 -5.780 1.00 . A A . 72 GLU HG3 1 1
8 10562 1 1 72 GLU N N 14.813 -11.220 -4.994 1.00 . A A . 72 GLU N 1 1
8 10563 1 1 72 GLU O O 15.090 -9.792 -1.783 1.00 . A A . 72 GLU O 1 1
8 10564 1 1 72 GLU OE1 O 17.156 -10.396 -7.354 1.00 . A A . 72 GLU OE1 1 1
8 10565 1 1 72 GLU OE2 O 15.233 -9.406 -7.741 1.00 . A A . 72 GLU OE2 1 1
8 10566 1 1 73 THR C C 11.794 -8.924 -2.256 1.00 . A A . 73 THR C 1 1
8 10567 1 1 73 THR CA C 13.041 -8.189 -2.734 1.00 . A A . 73 THR CA 1 1
8 10568 1 1 73 THR CB C 12.614 -6.935 -3.521 1.00 . A A . 73 THR CB 1 1
8 10569 1 1 73 THR CG2 C 13.805 -6.020 -3.768 1.00 . A A . 73 THR CG2 1 1
8 10570 1 1 73 THR H H 13.745 -9.104 -4.507 1.00 . A A . 73 THR H 1 1
8 10571 1 1 73 THR HA H 13.611 -7.871 -1.872 1.00 . A A . 73 THR HA 1 1
8 10572 1 1 73 THR HB H 11.879 -6.396 -2.940 1.00 . A A . 73 THR HB 1 1
8 10573 1 1 73 THR HG1 H 11.460 -6.614 -5.087 1.00 . A A . 73 THR HG1 1 1
8 10574 1 1 73 THR HG21 H 13.488 -5.166 -4.348 1.00 . A A . 73 THR HG21 1 1
8 10575 1 1 73 THR HG22 H 14.568 -6.561 -4.308 1.00 . A A . 73 THR HG22 1 1
8 10576 1 1 73 THR HG23 H 14.202 -5.685 -2.822 1.00 . A A . 73 THR HG23 1 1
8 10577 1 1 73 THR N N 13.888 -9.060 -3.538 1.00 . A A . 73 THR N 1 1
8 10578 1 1 73 THR O O 11.395 -9.933 -2.836 1.00 . A A . 73 THR O 1 1
8 10579 1 1 73 THR OG1 O 12.031 -7.317 -4.772 1.00 . A A . 73 THR OG1 1 1
8 10580 1 1 74 VAL C C 8.863 -9.080 -1.681 1.00 . A A . 74 VAL C 1 1
8 10581 1 1 74 VAL CA C 9.975 -9.017 -0.640 1.00 . A A . 74 VAL CA 1 1
8 10582 1 1 74 VAL CB C 9.469 -8.237 0.589 1.00 . A A . 74 VAL CB 1 1
8 10583 1 1 74 VAL CG1 C 8.192 -8.863 1.128 1.00 . A A . 74 VAL CG1 1 1
8 10584 1 1 74 VAL CG2 C 10.543 -8.185 1.665 1.00 . A A . 74 VAL CG2 1 1
8 10585 1 1 74 VAL H H 11.544 -7.602 -0.775 1.00 . A A . 74 VAL H 1 1
8 10586 1 1 74 VAL HA H 10.221 -10.021 -0.327 1.00 . A A . 74 VAL HA 1 1
8 10587 1 1 74 VAL HB H 9.246 -7.226 0.283 1.00 . A A . 74 VAL HB 1 1
8 10588 1 1 74 VAL HG11 H 7.345 -8.491 0.570 1.00 . A A . 74 VAL HG11 1 1
8 10589 1 1 74 VAL HG12 H 8.246 -9.937 1.029 1.00 . A A . 74 VAL HG12 1 1
8 10590 1 1 74 VAL HG13 H 8.077 -8.603 2.171 1.00 . A A . 74 VAL HG13 1 1
8 10591 1 1 74 VAL HG21 H 11.511 -8.061 1.202 1.00 . A A . 74 VAL HG21 1 1
8 10592 1 1 74 VAL HG22 H 10.349 -7.354 2.326 1.00 . A A . 74 VAL HG22 1 1
8 10593 1 1 74 VAL HG23 H 10.531 -9.105 2.231 1.00 . A A . 74 VAL HG23 1 1
8 10594 1 1 74 VAL N N 11.179 -8.409 -1.195 1.00 . A A . 74 VAL N 1 1
8 10595 1 1 74 VAL O O 8.256 -10.131 -1.892 1.00 . A A . 74 VAL O 1 1
8 10596 1 1 75 ASP C C 7.807 -8.907 -4.448 1.00 . A A . 75 ASP C 1 1
8 10597 1 1 75 ASP CA C 7.561 -7.878 -3.349 1.00 . A A . 75 ASP CA 1 1
8 10598 1 1 75 ASP CB C 7.505 -6.473 -3.951 1.00 . A A . 75 ASP CB 1 1
8 10599 1 1 75 ASP CG C 6.286 -6.269 -4.829 1.00 . A A . 75 ASP CG 1 1
8 10600 1 1 75 ASP H H 9.117 -7.146 -2.115 1.00 . A A . 75 ASP H 1 1
8 10601 1 1 75 ASP HA H 6.616 -8.095 -2.876 1.00 . A A . 75 ASP HA 1 1
8 10602 1 1 75 ASP HB2 H 7.475 -5.747 -3.151 1.00 . A A . 75 ASP HB2 1 1
8 10603 1 1 75 ASP HB3 H 8.389 -6.309 -4.549 1.00 . A A . 75 ASP HB3 1 1
8 10604 1 1 75 ASP N N 8.600 -7.951 -2.328 1.00 . A A . 75 ASP N 1 1
8 10605 1 1 75 ASP O O 6.887 -9.607 -4.874 1.00 . A A . 75 ASP O 1 1
8 10606 1 1 75 ASP OD1 O 5.201 -5.979 -4.282 1.00 . A A . 75 ASP OD1 1 1
8 10607 1 1 75 ASP OD2 O 6.418 -6.396 -6.065 1.00 . A A . 75 ASP OD2 1 1
8 10608 1 1 76 ASP C C 9.196 -11.372 -5.495 1.00 . A A . 76 ASP C 1 1
8 10609 1 1 76 ASP CA C 9.418 -9.935 -5.955 1.00 . A A . 76 ASP CA 1 1
8 10610 1 1 76 ASP CB C 10.879 -9.735 -6.360 1.00 . A A . 76 ASP CB 1 1
8 10611 1 1 76 ASP CG C 11.059 -8.581 -7.328 1.00 . A A . 76 ASP CG 1 1
8 10612 1 1 76 ASP H H 9.740 -8.406 -4.524 1.00 . A A . 76 ASP H 1 1
8 10613 1 1 76 ASP HA H 8.788 -9.741 -6.809 1.00 . A A . 76 ASP HA 1 1
8 10614 1 1 76 ASP HB2 H 11.467 -9.535 -5.477 1.00 . A A . 76 ASP HB2 1 1
8 10615 1 1 76 ASP HB3 H 11.241 -10.637 -6.832 1.00 . A A . 76 ASP HB3 1 1
8 10616 1 1 76 ASP N N 9.052 -8.992 -4.904 1.00 . A A . 76 ASP N 1 1
8 10617 1 1 76 ASP O O 8.561 -12.165 -6.192 1.00 . A A . 76 ASP O 1 1
8 10618 1 1 76 ASP OD1 O 10.288 -7.604 -7.234 1.00 . A A . 76 ASP OD1 1 1
8 10619 1 1 76 ASP OD2 O 11.970 -8.657 -8.178 1.00 . A A . 76 ASP OD2 1 1
8 10620 1 1 77 ILE C C 8.115 -13.407 -3.577 1.00 . A A . 77 ILE C 1 1
8 10621 1 1 77 ILE CA C 9.583 -13.043 -3.771 1.00 . A A . 77 ILE CA 1 1
8 10622 1 1 77 ILE CB C 10.316 -13.178 -2.422 1.00 . A A . 77 ILE CB 1 1
8 10623 1 1 77 ILE CD1 C 12.469 -12.374 -1.328 1.00 . A A . 77 ILE CD1 1 1
8 10624 1 1 77 ILE CG1 C 11.806 -12.870 -2.594 1.00 . A A . 77 ILE CG1 1 1
8 10625 1 1 77 ILE CG2 C 10.121 -14.575 -1.852 1.00 . A A . 77 ILE CG2 1 1
8 10626 1 1 77 ILE H H 10.219 -11.026 -3.814 1.00 . A A . 77 ILE H 1 1
8 10627 1 1 77 ILE HA H 10.026 -13.738 -4.469 1.00 . A A . 77 ILE HA 1 1
8 10628 1 1 77 ILE HB H 9.886 -12.470 -1.732 1.00 . A A . 77 ILE HB 1 1
8 10629 1 1 77 ILE HD11 H 13.514 -12.650 -1.338 1.00 . A A . 77 ILE HD11 1 1
8 10630 1 1 77 ILE HD12 H 12.381 -11.299 -1.273 1.00 . A A . 77 ILE HD12 1 1
8 10631 1 1 77 ILE HD13 H 11.987 -12.820 -0.470 1.00 . A A . 77 ILE HD13 1 1
8 10632 1 1 77 ILE HG12 H 12.318 -13.765 -2.908 1.00 . A A . 77 ILE HG12 1 1
8 10633 1 1 77 ILE HG13 H 11.922 -12.108 -3.351 1.00 . A A . 77 ILE HG13 1 1
8 10634 1 1 77 ILE HG21 H 9.554 -15.173 -2.549 1.00 . A A . 77 ILE HG21 1 1
8 10635 1 1 77 ILE HG22 H 11.085 -15.034 -1.686 1.00 . A A . 77 ILE HG22 1 1
8 10636 1 1 77 ILE HG23 H 9.588 -14.510 -0.915 1.00 . A A . 77 ILE HG23 1 1
8 10637 1 1 77 ILE N N 9.725 -11.701 -4.321 1.00 . A A . 77 ILE N 1 1
8 10638 1 1 77 ILE O O 7.642 -14.419 -4.095 1.00 . A A . 77 ILE O 1 1
8 10639 1 1 78 CYS C C 5.197 -12.894 -3.871 1.00 . A A . 78 CYS C 1 1
8 10640 1 1 78 CYS CA C 5.984 -12.808 -2.568 1.00 . A A . 78 CYS CA 1 1
8 10641 1 1 78 CYS CB C 5.416 -11.693 -1.687 1.00 . A A . 78 CYS CB 1 1
8 10642 1 1 78 CYS H H 7.833 -11.785 -2.443 1.00 . A A . 78 CYS H 1 1
8 10643 1 1 78 CYS HA H 5.894 -13.748 -2.045 1.00 . A A . 78 CYS HA 1 1
8 10644 1 1 78 CYS HB2 H 6.160 -11.404 -0.960 1.00 . A A . 78 CYS HB2 1 1
8 10645 1 1 78 CYS HB3 H 5.178 -10.842 -2.307 1.00 . A A . 78 CYS HB3 1 1
8 10646 1 1 78 CYS HG H 3.863 -13.477 -0.737 1.00 . A A . 78 CYS HG 1 1
8 10647 1 1 78 CYS N N 7.400 -12.575 -2.829 1.00 . A A . 78 CYS N 1 1
8 10648 1 1 78 CYS O O 4.227 -13.645 -3.974 1.00 . A A . 78 CYS O 1 1
8 10649 1 1 78 CYS SG S 3.919 -12.155 -0.784 1.00 . A A . 78 CYS SG 1 1
8 10650 1 1 79 ARG C C 5.145 -13.434 -6.884 1.00 . A A . 79 ARG C 1 1
8 10651 1 1 79 ARG CA C 4.953 -12.104 -6.160 1.00 . A A . 79 ARG CA 1 1
8 10652 1 1 79 ARG CB C 5.489 -10.959 -7.021 1.00 . A A . 79 ARG CB 1 1
8 10653 1 1 79 ARG CD C 3.795 -9.787 -8.461 1.00 . A A . 79 ARG CD 1 1
8 10654 1 1 79 ARG CG C 4.849 -10.881 -8.398 1.00 . A A . 79 ARG CG 1 1
8 10655 1 1 79 ARG CZ C 2.099 -8.942 -10.027 1.00 . A A . 79 ARG CZ 1 1
8 10656 1 1 79 ARG H H 6.398 -11.541 -4.721 1.00 . A A . 79 ARG H 1 1
8 10657 1 1 79 ARG HA H 3.897 -11.950 -5.989 1.00 . A A . 79 ARG HA 1 1
8 10658 1 1 79 ARG HB2 H 5.308 -10.025 -6.511 1.00 . A A . 79 ARG HB2 1 1
8 10659 1 1 79 ARG HB3 H 6.553 -11.090 -7.149 1.00 . A A . 79 ARG HB3 1 1
8 10660 1 1 79 ARG HD2 H 3.096 -9.932 -7.651 1.00 . A A . 79 ARG HD2 1 1
8 10661 1 1 79 ARG HD3 H 4.282 -8.830 -8.349 1.00 . A A . 79 ARG HD3 1 1
8 10662 1 1 79 ARG HE H 3.306 -10.490 -10.380 1.00 . A A . 79 ARG HE 1 1
8 10663 1 1 79 ARG HG2 H 5.616 -10.670 -9.129 1.00 . A A . 79 ARG HG2 1 1
8 10664 1 1 79 ARG HG3 H 4.386 -11.830 -8.623 1.00 . A A . 79 ARG HG3 1 1
8 10665 1 1 79 ARG HH11 H 2.215 -7.939 -8.277 1.00 . A A . 79 ARG HH11 1 1
8 10666 1 1 79 ARG HH12 H 1.024 -7.354 -9.391 1.00 . A A . 79 ARG HH12 1 1
8 10667 1 1 79 ARG HH21 H 1.742 -9.728 -11.855 1.00 . A A . 79 ARG HH21 1 1
8 10668 1 1 79 ARG HH22 H 0.755 -8.372 -11.425 1.00 . A A . 79 ARG HH22 1 1
8 10669 1 1 79 ARG N N 5.619 -12.118 -4.863 1.00 . A A . 79 ARG N 1 1
8 10670 1 1 79 ARG NE N 3.064 -9.803 -9.725 1.00 . A A . 79 ARG NE 1 1
8 10671 1 1 79 ARG NH1 N 1.750 -8.002 -9.161 1.00 . A A . 79 ARG NH1 1 1
8 10672 1 1 79 ARG NH2 N 1.482 -9.021 -11.199 1.00 . A A . 79 ARG NH2 1 1
8 10673 1 1 79 ARG O O 4.211 -13.964 -7.486 1.00 . A A . 79 ARG O 1 1
8 10674 1 1 80 TYR C C 5.949 -16.387 -6.799 1.00 . A A . 80 TYR C 1 1
8 10675 1 1 80 TYR CA C 6.676 -15.229 -7.475 1.00 . A A . 80 TYR CA 1 1
8 10676 1 1 80 TYR CB C 8.185 -15.477 -7.451 1.00 . A A . 80 TYR CB 1 1
8 10677 1 1 80 TYR CD1 C 8.614 -17.928 -7.022 1.00 . A A . 80 TYR CD1 1 1
8 10678 1 1 80 TYR CD2 C 8.917 -17.104 -9.238 1.00 . A A . 80 TYR CD2 1 1
8 10679 1 1 80 TYR CE1 C 8.974 -19.196 -7.438 1.00 . A A . 80 TYR CE1 1 1
8 10680 1 1 80 TYR CE2 C 9.277 -18.369 -9.663 1.00 . A A . 80 TYR CE2 1 1
8 10681 1 1 80 TYR CG C 8.580 -16.862 -7.912 1.00 . A A . 80 TYR CG 1 1
8 10682 1 1 80 TYR CZ C 9.304 -19.410 -8.760 1.00 . A A . 80 TYR CZ 1 1
8 10683 1 1 80 TYR H H 7.063 -13.493 -6.328 1.00 . A A . 80 TYR H 1 1
8 10684 1 1 80 TYR HA H 6.349 -15.164 -8.502 1.00 . A A . 80 TYR HA 1 1
8 10685 1 1 80 TYR HB2 H 8.671 -14.763 -8.096 1.00 . A A . 80 TYR HB2 1 1
8 10686 1 1 80 TYR HB3 H 8.548 -15.347 -6.442 1.00 . A A . 80 TYR HB3 1 1
8 10687 1 1 80 TYR HD1 H 8.356 -17.757 -5.987 1.00 . A A . 80 TYR HD1 1 1
8 10688 1 1 80 TYR HD2 H 8.896 -16.286 -9.942 1.00 . A A . 80 TYR HD2 1 1
8 10689 1 1 80 TYR HE1 H 8.995 -20.012 -6.732 1.00 . A A . 80 TYR HE1 1 1
8 10690 1 1 80 TYR HE2 H 9.536 -18.537 -10.698 1.00 . A A . 80 TYR HE2 1 1
8 10691 1 1 80 TYR HH H 10.513 -20.904 -8.801 1.00 . A A . 80 TYR HH 1 1
8 10692 1 1 80 TYR N N 6.361 -13.964 -6.822 1.00 . A A . 80 TYR N 1 1
8 10693 1 1 80 TYR O O 5.482 -17.313 -7.463 1.00 . A A . 80 TYR O 1 1
8 10694 1 1 80 TYR OH O 9.663 -20.671 -9.180 1.00 . A A . 80 TYR OH 1 1
8 10695 1 1 81 ILE C C 3.670 -17.266 -4.850 1.00 . A A . 81 ILE C 1 1
8 10696 1 1 81 ILE CA C 5.184 -17.368 -4.709 1.00 . A A . 81 ILE CA 1 1
8 10697 1 1 81 ILE CB C 5.555 -17.297 -3.215 1.00 . A A . 81 ILE CB 1 1
8 10698 1 1 81 ILE CD1 C 7.514 -17.359 -1.592 1.00 . A A . 81 ILE CD1 1 1
8 10699 1 1 81 ILE CG1 C 7.067 -17.445 -3.035 1.00 . A A . 81 ILE CG1 1 1
8 10700 1 1 81 ILE CG2 C 4.815 -18.372 -2.434 1.00 . A A . 81 ILE CG2 1 1
8 10701 1 1 81 ILE H H 6.249 -15.563 -5.002 1.00 . A A . 81 ILE H 1 1
8 10702 1 1 81 ILE HA H 5.507 -18.326 -5.093 1.00 . A A . 81 ILE HA 1 1
8 10703 1 1 81 ILE HB H 5.247 -16.334 -2.837 1.00 . A A . 81 ILE HB 1 1
8 10704 1 1 81 ILE HD11 H 7.915 -18.313 -1.282 1.00 . A A . 81 ILE HD11 1 1
8 10705 1 1 81 ILE HD12 H 8.279 -16.602 -1.497 1.00 . A A . 81 ILE HD12 1 1
8 10706 1 1 81 ILE HD13 H 6.672 -17.102 -0.969 1.00 . A A . 81 ILE HD13 1 1
8 10707 1 1 81 ILE HG12 H 7.376 -18.404 -3.421 1.00 . A A . 81 ILE HG12 1 1
8 10708 1 1 81 ILE HG13 H 7.566 -16.662 -3.586 1.00 . A A . 81 ILE HG13 1 1
8 10709 1 1 81 ILE HG21 H 5.058 -19.344 -2.837 1.00 . A A . 81 ILE HG21 1 1
8 10710 1 1 81 ILE HG22 H 5.110 -18.330 -1.396 1.00 . A A . 81 ILE HG22 1 1
8 10711 1 1 81 ILE HG23 H 3.751 -18.206 -2.512 1.00 . A A . 81 ILE HG23 1 1
8 10712 1 1 81 ILE N N 5.856 -16.327 -5.474 1.00 . A A . 81 ILE N 1 1
8 10713 1 1 81 ILE O O 2.983 -18.269 -5.040 1.00 . A A . 81 ILE O 1 1
8 10714 1 1 82 ALA C C 1.210 -16.230 -6.254 1.00 . A A . 82 ALA C 1 1
8 10715 1 1 82 ALA CA C 1.721 -15.808 -4.882 1.00 . A A . 82 ALA CA 1 1
8 10716 1 1 82 ALA CB C 1.403 -14.341 -4.625 1.00 . A A . 82 ALA CB 1 1
8 10717 1 1 82 ALA H H 3.753 -15.283 -4.607 1.00 . A A . 82 ALA H 1 1
8 10718 1 1 82 ALA HA H 1.220 -16.396 -4.126 1.00 . A A . 82 ALA HA 1 1
8 10719 1 1 82 ALA HB1 H 0.396 -14.130 -4.950 1.00 . A A . 82 ALA HB1 1 1
8 10720 1 1 82 ALA HB2 H 1.493 -14.134 -3.569 1.00 . A A . 82 ALA HB2 1 1
8 10721 1 1 82 ALA HB3 H 2.096 -13.722 -5.175 1.00 . A A . 82 ALA HB3 1 1
8 10722 1 1 82 ALA N N 3.154 -16.043 -4.759 1.00 . A A . 82 ALA N 1 1
8 10723 1 1 82 ALA O O 0.187 -16.904 -6.367 1.00 . A A . 82 ALA O 1 1
8 10724 1 1 83 SER C C 1.375 -17.667 -8.829 1.00 . A A . 83 SER C 1 1
8 10725 1 1 83 SER CA C 1.546 -16.160 -8.665 1.00 . A A . 83 SER CA 1 1
8 10726 1 1 83 SER CB C 2.595 -15.644 -9.651 1.00 . A A . 83 SER CB 1 1
8 10727 1 1 83 SER H H 2.736 -15.291 -7.144 1.00 . A A . 83 SER H 1 1
8 10728 1 1 83 SER HA H 0.603 -15.678 -8.871 1.00 . A A . 83 SER HA 1 1
8 10729 1 1 83 SER HB2 H 3.537 -15.521 -9.139 1.00 . A A . 83 SER HB2 1 1
8 10730 1 1 83 SER HB3 H 2.713 -16.358 -10.454 1.00 . A A . 83 SER HB3 1 1
8 10731 1 1 83 SER HG H 1.903 -14.525 -11.103 1.00 . A A . 83 SER HG 1 1
8 10732 1 1 83 SER N N 1.929 -15.827 -7.298 1.00 . A A . 83 SER N 1 1
8 10733 1 1 83 SER O O 0.620 -18.128 -9.686 1.00 . A A . 83 SER O 1 1
8 10734 1 1 83 SER OG O 2.208 -14.397 -10.202 1.00 . A A . 83 SER OG 1 1
8 10735 1 1 84 LYS C C 0.768 -20.394 -7.322 1.00 . A A . 84 LYS C 1 1
8 10736 1 1 84 LYS CA C 2.007 -19.886 -8.051 1.00 . A A . 84 LYS CA 1 1
8 10737 1 1 84 LYS CB C 3.265 -20.502 -7.434 1.00 . A A . 84 LYS CB 1 1
8 10738 1 1 84 LYS CD C 4.938 -21.026 -9.232 1.00 . A A . 84 LYS CD 1 1
8 10739 1 1 84 LYS CE C 6.274 -20.647 -9.851 1.00 . A A . 84 LYS CE 1 1
8 10740 1 1 84 LYS CG C 4.551 -20.070 -8.115 1.00 . A A . 84 LYS CG 1 1
8 10741 1 1 84 LYS H H 2.664 -18.004 -7.339 1.00 . A A . 84 LYS H 1 1
8 10742 1 1 84 LYS HA H 1.946 -20.179 -9.089 1.00 . A A . 84 LYS HA 1 1
8 10743 1 1 84 LYS HB2 H 3.319 -20.213 -6.394 1.00 . A A . 84 LYS HB2 1 1
8 10744 1 1 84 LYS HB3 H 3.191 -21.578 -7.496 1.00 . A A . 84 LYS HB3 1 1
8 10745 1 1 84 LYS HD2 H 5.012 -22.026 -8.829 1.00 . A A . 84 LYS HD2 1 1
8 10746 1 1 84 LYS HD3 H 4.176 -20.999 -9.997 1.00 . A A . 84 LYS HD3 1 1
8 10747 1 1 84 LYS HE2 H 6.334 -19.571 -9.918 1.00 . A A . 84 LYS HE2 1 1
8 10748 1 1 84 LYS HE3 H 7.068 -21.013 -9.215 1.00 . A A . 84 LYS HE3 1 1
8 10749 1 1 84 LYS HG2 H 4.415 -19.084 -8.533 1.00 . A A . 84 LYS HG2 1 1
8 10750 1 1 84 LYS HG3 H 5.346 -20.047 -7.383 1.00 . A A . 84 LYS HG3 1 1
8 10751 1 1 84 LYS HZ1 H 7.437 -21.184 -11.502 1.00 . A A . 84 LYS HZ1 1 1
8 10752 1 1 84 LYS HZ2 H 5.867 -20.694 -11.900 1.00 . A A . 84 LYS HZ2 1 1
8 10753 1 1 84 LYS HZ3 H 6.129 -22.219 -11.219 1.00 . A A . 84 LYS HZ3 1 1
8 10754 1 1 84 LYS N N 2.081 -18.430 -8.001 1.00 . A A . 84 LYS N 1 1
8 10755 1 1 84 LYS NZ N 6.438 -21.227 -11.213 1.00 . A A . 84 LYS NZ 1 1
8 10756 1 1 84 LYS O O -0.008 -21.178 -7.870 1.00 . A A . 84 LYS O 1 1
8 10757 1 1 85 SER C C -1.862 -20.143 -6.044 1.00 . A A . 85 SER C 1 1
8 10758 1 1 85 SER CA C -0.557 -20.353 -5.281 1.00 . A A . 85 SER CA 1 1
8 10759 1 1 85 SER CB C -0.591 -19.570 -3.966 1.00 . A A . 85 SER CB 1 1
8 10760 1 1 85 SER H H 1.241 -19.318 -5.705 1.00 . A A . 85 SER H 1 1
8 10761 1 1 85 SER HA H -0.447 -21.404 -5.062 1.00 . A A . 85 SER HA 1 1
8 10762 1 1 85 SER HB2 H -0.986 -20.201 -3.185 1.00 . A A . 85 SER HB2 1 1
8 10763 1 1 85 SER HB3 H 0.413 -19.263 -3.708 1.00 . A A . 85 SER HB3 1 1
8 10764 1 1 85 SER HG H -1.023 -17.815 -4.721 1.00 . A A . 85 SER HG 1 1
8 10765 1 1 85 SER N N 0.587 -19.941 -6.086 1.00 . A A . 85 SER N 1 1
8 10766 1 1 85 SER O O -2.825 -20.888 -5.865 1.00 . A A . 85 SER O 1 1
8 10767 1 1 85 SER OG O -1.406 -18.417 -4.080 1.00 . A A . 85 SER OG 1 1
8 10768 1 1 86 SER C C -3.512 -20.022 -8.501 1.00 . A A . 86 SER C 1 1
8 10769 1 1 86 SER CA C -3.069 -18.812 -7.685 1.00 . A A . 86 SER CA 1 1
8 10770 1 1 86 SER CB C -2.794 -17.628 -8.615 1.00 . A A . 86 SER CB 1 1
8 10771 1 1 86 SER H H -1.083 -18.566 -6.995 1.00 . A A . 86 SER H 1 1
8 10772 1 1 86 SER HA H -3.862 -18.544 -7.001 1.00 . A A . 86 SER HA 1 1
8 10773 1 1 86 SER HB2 H -2.928 -16.707 -8.069 1.00 . A A . 86 SER HB2 1 1
8 10774 1 1 86 SER HB3 H -1.778 -17.688 -8.977 1.00 . A A . 86 SER HB3 1 1
8 10775 1 1 86 SER HG H -4.497 -17.200 -9.482 1.00 . A A . 86 SER HG 1 1
8 10776 1 1 86 SER N N -1.884 -19.123 -6.896 1.00 . A A . 86 SER N 1 1
8 10777 1 1 86 SER O O -4.702 -20.210 -8.758 1.00 . A A . 86 SER O 1 1
8 10778 1 1 86 SER OG O -3.676 -17.634 -9.723 1.00 . A A . 86 SER OG 1 1
8 10779 1 1 87 ASP C C -2.322 -23.285 -8.990 1.00 . A A . 87 ASP C 1 1
8 10780 1 1 87 ASP CA C -2.835 -22.033 -9.693 1.00 . A A . 87 ASP CA 1 1
8 10781 1 1 87 ASP CB C -2.206 -21.918 -11.083 1.00 . A A . 87 ASP CB 1 1
8 10782 1 1 87 ASP CG C -0.760 -21.465 -11.027 1.00 . A A . 87 ASP CG 1 1
8 10783 1 1 87 ASP H H -1.618 -20.635 -8.671 1.00 . A A . 87 ASP H 1 1
8 10784 1 1 87 ASP HA H -3.908 -22.109 -9.800 1.00 . A A . 87 ASP HA 1 1
8 10785 1 1 87 ASP HB2 H -2.242 -22.883 -11.568 1.00 . A A . 87 ASP HB2 1 1
8 10786 1 1 87 ASP HB3 H -2.766 -21.205 -11.668 1.00 . A A . 87 ASP HB3 1 1
8 10787 1 1 87 ASP N N -2.546 -20.839 -8.907 1.00 . A A . 87 ASP N 1 1
8 10788 1 1 87 ASP O O -1.452 -23.985 -9.506 1.00 . A A . 87 ASP O 1 1
8 10789 1 1 87 ASP OD1 O 0.121 -22.318 -10.786 1.00 . A A . 87 ASP OD1 1 1
8 10790 1 1 87 ASP OD2 O -0.509 -20.258 -11.227 1.00 . A A . 87 ASP OD2 1 1
8 10791 1 1 88 ALA C C -3.263 -25.960 -7.445 1.00 . A A . 88 ALA C 1 1
8 10792 1 1 88 ALA CA C -2.464 -24.727 -7.035 1.00 . A A . 88 ALA CA 1 1
8 10793 1 1 88 ALA CB C -2.631 -24.457 -5.547 1.00 . A A . 88 ALA CB 1 1
8 10794 1 1 88 ALA H H -3.556 -22.963 -7.451 1.00 . A A . 88 ALA H 1 1
8 10795 1 1 88 ALA HA H -1.416 -24.910 -7.227 1.00 . A A . 88 ALA HA 1 1
8 10796 1 1 88 ALA HB1 H -2.019 -23.615 -5.264 1.00 . A A . 88 ALA HB1 1 1
8 10797 1 1 88 ALA HB2 H -3.668 -24.238 -5.337 1.00 . A A . 88 ALA HB2 1 1
8 10798 1 1 88 ALA HB3 H -2.327 -25.329 -4.988 1.00 . A A . 88 ALA HB3 1 1
8 10799 1 1 88 ALA N N -2.867 -23.559 -7.809 1.00 . A A . 88 ALA N 1 1
8 10800 1 1 88 ALA O O -2.708 -26.925 -7.972 1.00 . A A . 88 ALA O 1 1
9 10801 1 1 1 PRO C C -7.872 -2.734 -5.184 1.00 . A A . 1 PRO C 1 1
9 10802 1 1 1 PRO CA C -8.161 -1.698 -6.264 1.00 . A A . 1 PRO CA 1 1
9 10803 1 1 1 PRO CB C -6.972 -0.746 -6.424 1.00 . A A . 1 PRO CB 1 1
9 10804 1 1 1 PRO CD C -8.802 0.566 -5.622 1.00 . A A . 1 PRO CD 1 1
9 10805 1 1 1 PRO CG C -7.306 0.425 -5.566 1.00 . A A . 1 PRO CG 1 1
9 10806 1 1 1 PRO HA H -8.351 -2.200 -7.202 1.00 . A A . 1 PRO HA 1 1
9 10807 1 1 1 PRO HB2 H -6.068 -1.236 -6.091 1.00 . A A . 1 PRO HB2 1 1
9 10808 1 1 1 PRO HB3 H -6.873 -0.460 -7.461 1.00 . A A . 1 PRO HB3 1 1
9 10809 1 1 1 PRO HD2 H -9.184 0.917 -4.675 1.00 . A A . 1 PRO HD2 1 1
9 10810 1 1 1 PRO HD3 H -9.088 1.237 -6.418 1.00 . A A . 1 PRO HD3 1 1
9 10811 1 1 1 PRO HG2 H -6.985 0.241 -4.552 1.00 . A A . 1 PRO HG2 1 1
9 10812 1 1 1 PRO HG3 H -6.831 1.313 -5.956 1.00 . A A . 1 PRO HG3 1 1
9 10813 1 1 1 PRO N N -9.264 -0.805 -5.900 1.00 . A A . 1 PRO N 1 1
9 10814 1 1 1 PRO O O -7.640 -2.389 -4.026 1.00 . A A . 1 PRO O 1 1
9 10815 1 1 2 GLY C C -6.159 -5.461 -4.578 1.00 . A A . 2 GLY C 1 1
9 10816 1 1 2 GLY CA C -7.624 -5.073 -4.623 1.00 . A A . 2 GLY CA 1 1
9 10817 1 1 2 GLY H H -8.078 -4.222 -6.508 1.00 . A A . 2 GLY H 1 1
9 10818 1 1 2 GLY HA2 H -7.931 -4.750 -3.639 1.00 . A A . 2 GLY HA2 1 1
9 10819 1 1 2 GLY HA3 H -8.205 -5.939 -4.904 1.00 . A A . 2 GLY HA3 1 1
9 10820 1 1 2 GLY N N -7.887 -4.006 -5.571 1.00 . A A . 2 GLY N 1 1
9 10821 1 1 2 GLY O O -5.486 -5.493 -5.607 1.00 . A A . 2 GLY O 1 1
9 10822 1 1 3 SER C C -3.905 -7.307 -4.113 1.00 . A A . 3 SER C 1 1
9 10823 1 1 3 SER CA C -4.268 -6.137 -3.204 1.00 . A A . 3 SER CA 1 1
9 10824 1 1 3 SER CB C -4.000 -6.509 -1.743 1.00 . A A . 3 SER CB 1 1
9 10825 1 1 3 SER H H -6.251 -5.711 -2.596 1.00 . A A . 3 SER H 1 1
9 10826 1 1 3 SER HA H -3.655 -5.288 -3.468 1.00 . A A . 3 SER HA 1 1
9 10827 1 1 3 SER HB2 H -2.958 -6.771 -1.627 1.00 . A A . 3 SER HB2 1 1
9 10828 1 1 3 SER HB3 H -4.231 -5.664 -1.111 1.00 . A A . 3 SER HB3 1 1
9 10829 1 1 3 SER HG H -5.621 -7.292 -0.972 1.00 . A A . 3 SER HG 1 1
9 10830 1 1 3 SER N N -5.663 -5.755 -3.380 1.00 . A A . 3 SER N 1 1
9 10831 1 1 3 SER O O -4.293 -8.447 -3.859 1.00 . A A . 3 SER O 1 1
9 10832 1 1 3 SER OG O -4.795 -7.612 -1.343 1.00 . A A . 3 SER OG 1 1
9 10833 1 1 4 MET C C -1.875 -9.093 -5.437 1.00 . A A . 4 MET C 1 1
9 10834 1 1 4 MET CA C -2.744 -8.043 -6.121 1.00 . A A . 4 MET CA 1 1
9 10835 1 1 4 MET CB C -1.979 -7.412 -7.287 1.00 . A A . 4 MET CB 1 1
9 10836 1 1 4 MET CE C -2.357 -9.906 -10.613 1.00 . A A . 4 MET CE 1 1
9 10837 1 1 4 MET CG C -1.652 -8.394 -8.401 1.00 . A A . 4 MET CG 1 1
9 10838 1 1 4 MET H H -2.882 -6.087 -5.323 1.00 . A A . 4 MET H 1 1
9 10839 1 1 4 MET HA H -3.633 -8.521 -6.502 1.00 . A A . 4 MET HA 1 1
9 10840 1 1 4 MET HB2 H -2.577 -6.614 -7.704 1.00 . A A . 4 MET HB2 1 1
9 10841 1 1 4 MET HB3 H -1.053 -7.001 -6.914 1.00 . A A . 4 MET HB3 1 1
9 10842 1 1 4 MET HE1 H -2.880 -9.771 -11.549 1.00 . A A . 4 MET HE1 1 1
9 10843 1 1 4 MET HE2 H -1.320 -9.632 -10.736 1.00 . A A . 4 MET HE2 1 1
9 10844 1 1 4 MET HE3 H -2.422 -10.941 -10.310 1.00 . A A . 4 MET HE3 1 1
9 10845 1 1 4 MET HG2 H -0.935 -7.937 -9.065 1.00 . A A . 4 MET HG2 1 1
9 10846 1 1 4 MET HG3 H -1.219 -9.281 -7.962 1.00 . A A . 4 MET HG3 1 1
9 10847 1 1 4 MET N N -3.160 -7.015 -5.173 1.00 . A A . 4 MET N 1 1
9 10848 1 1 4 MET O O -1.909 -10.270 -5.796 1.00 . A A . 4 MET O 1 1
9 10849 1 1 4 MET SD S -3.104 -8.870 -9.357 1.00 . A A . 4 MET SD 1 1
9 10850 1 1 5 VAL C C -1.017 -10.461 -2.776 1.00 . A A . 5 VAL C 1 1
9 10851 1 1 5 VAL CA C -0.219 -9.563 -3.716 1.00 . A A . 5 VAL CA 1 1
9 10852 1 1 5 VAL CB C 0.830 -8.787 -2.898 1.00 . A A . 5 VAL CB 1 1
9 10853 1 1 5 VAL CG1 C 1.844 -9.740 -2.286 1.00 . A A . 5 VAL CG1 1 1
9 10854 1 1 5 VAL CG2 C 1.520 -7.747 -3.770 1.00 . A A . 5 VAL CG2 1 1
9 10855 1 1 5 VAL H H -1.114 -7.710 -4.210 1.00 . A A . 5 VAL H 1 1
9 10856 1 1 5 VAL HA H 0.300 -10.182 -4.433 1.00 . A A . 5 VAL HA 1 1
9 10857 1 1 5 VAL HB H 0.321 -8.272 -2.095 1.00 . A A . 5 VAL HB 1 1
9 10858 1 1 5 VAL HG11 H 1.526 -10.011 -1.290 1.00 . A A . 5 VAL HG11 1 1
9 10859 1 1 5 VAL HG12 H 1.917 -10.628 -2.896 1.00 . A A . 5 VAL HG12 1 1
9 10860 1 1 5 VAL HG13 H 2.808 -9.256 -2.236 1.00 . A A . 5 VAL HG13 1 1
9 10861 1 1 5 VAL HG21 H 1.053 -6.785 -3.622 1.00 . A A . 5 VAL HG21 1 1
9 10862 1 1 5 VAL HG22 H 2.563 -7.688 -3.498 1.00 . A A . 5 VAL HG22 1 1
9 10863 1 1 5 VAL HG23 H 1.435 -8.034 -4.808 1.00 . A A . 5 VAL HG23 1 1
9 10864 1 1 5 VAL N N -1.097 -8.660 -4.451 1.00 . A A . 5 VAL N 1 1
9 10865 1 1 5 VAL O O -2.066 -10.066 -2.266 1.00 . A A . 5 VAL O 1 1
9 10866 1 1 6 SER C C -0.919 -12.291 -0.208 1.00 . A A . 6 SER C 1 1
9 10867 1 1 6 SER CA C -1.179 -12.625 -1.674 1.00 . A A . 6 SER CA 1 1
9 10868 1 1 6 SER CB C -0.703 -14.047 -1.978 1.00 . A A . 6 SER CB 1 1
9 10869 1 1 6 SER H H 0.327 -11.926 -2.986 1.00 . A A . 6 SER H 1 1
9 10870 1 1 6 SER HA H -2.241 -12.563 -1.862 1.00 . A A . 6 SER HA 1 1
9 10871 1 1 6 SER HB2 H 0.341 -14.024 -2.248 1.00 . A A . 6 SER HB2 1 1
9 10872 1 1 6 SER HB3 H -0.834 -14.663 -1.100 1.00 . A A . 6 SER HB3 1 1
9 10873 1 1 6 SER HG H -2.372 -14.418 -2.934 1.00 . A A . 6 SER HG 1 1
9 10874 1 1 6 SER N N -0.512 -11.670 -2.550 1.00 . A A . 6 SER N 1 1
9 10875 1 1 6 SER O O 0.058 -12.753 0.379 1.00 . A A . 6 SER O 1 1
9 10876 1 1 6 SER OG O -1.439 -14.613 -3.048 1.00 . A A . 6 SER OG 1 1
9 10877 1 1 7 GLU C C -1.493 -12.312 2.669 1.00 . A A . 7 GLU C 1 1
9 10878 1 1 7 GLU CA C -1.667 -11.090 1.771 1.00 . A A . 7 GLU CA 1 1
9 10879 1 1 7 GLU CB C -2.891 -10.287 2.217 1.00 . A A . 7 GLU CB 1 1
9 10880 1 1 7 GLU CD C -4.044 -8.041 2.295 1.00 . A A . 7 GLU CD 1 1
9 10881 1 1 7 GLU CG C -2.821 -8.815 1.845 1.00 . A A . 7 GLU CG 1 1
9 10882 1 1 7 GLU H H -2.561 -11.151 -0.147 1.00 . A A . 7 GLU H 1 1
9 10883 1 1 7 GLU HA H -0.789 -10.468 1.856 1.00 . A A . 7 GLU HA 1 1
9 10884 1 1 7 GLU HB2 H -3.772 -10.711 1.759 1.00 . A A . 7 GLU HB2 1 1
9 10885 1 1 7 GLU HB3 H -2.983 -10.361 3.290 1.00 . A A . 7 GLU HB3 1 1
9 10886 1 1 7 GLU HG2 H -1.948 -8.381 2.310 1.00 . A A . 7 GLU HG2 1 1
9 10887 1 1 7 GLU HG3 H -2.735 -8.731 0.772 1.00 . A A . 7 GLU HG3 1 1
9 10888 1 1 7 GLU N N -1.802 -11.486 0.374 1.00 . A A . 7 GLU N 1 1
9 10889 1 1 7 GLU O O -0.847 -12.239 3.714 1.00 . A A . 7 GLU O 1 1
9 10890 1 1 7 GLU OE1 O -4.194 -7.827 3.517 1.00 . A A . 7 GLU OE1 1 1
9 10891 1 1 7 GLU OE2 O -4.852 -7.649 1.427 1.00 . A A . 7 GLU OE2 1 1
9 10892 1 1 8 GLU C C -0.542 -15.159 3.096 1.00 . A A . 8 GLU C 1 1
9 10893 1 1 8 GLU CA C -1.984 -14.669 3.021 1.00 . A A . 8 GLU CA 1 1
9 10894 1 1 8 GLU CB C -2.870 -15.750 2.395 1.00 . A A . 8 GLU CB 1 1
9 10895 1 1 8 GLU CD C -4.146 -16.760 4.326 1.00 . A A . 8 GLU CD 1 1
9 10896 1 1 8 GLU CG C -3.064 -16.967 3.283 1.00 . A A . 8 GLU CG 1 1
9 10897 1 1 8 GLU H H -2.576 -13.427 1.411 1.00 . A A . 8 GLU H 1 1
9 10898 1 1 8 GLU HA H -2.336 -14.465 4.021 1.00 . A A . 8 GLU HA 1 1
9 10899 1 1 8 GLU HB2 H -3.839 -15.325 2.182 1.00 . A A . 8 GLU HB2 1 1
9 10900 1 1 8 GLU HB3 H -2.418 -16.074 1.469 1.00 . A A . 8 GLU HB3 1 1
9 10901 1 1 8 GLU HG2 H -3.339 -17.807 2.664 1.00 . A A . 8 GLU HG2 1 1
9 10902 1 1 8 GLU HG3 H -2.134 -17.181 3.788 1.00 . A A . 8 GLU HG3 1 1
9 10903 1 1 8 GLU N N -2.074 -13.432 2.254 1.00 . A A . 8 GLU N 1 1
9 10904 1 1 8 GLU O O -0.020 -15.422 4.180 1.00 . A A . 8 GLU O 1 1
9 10905 1 1 8 GLU OE1 O -5.320 -17.065 4.029 1.00 . A A . 8 GLU OE1 1 1
9 10906 1 1 8 GLU OE2 O -3.817 -16.296 5.437 1.00 . A A . 8 GLU OE2 1 1
9 10907 1 1 9 ILE C C 2.439 -14.663 2.371 1.00 . A A . 9 ILE C 1 1
9 10908 1 1 9 ILE CA C 1.480 -15.738 1.871 1.00 . A A . 9 ILE CA 1 1
9 10909 1 1 9 ILE CB C 1.873 -16.135 0.436 1.00 . A A . 9 ILE CB 1 1
9 10910 1 1 9 ILE CD1 C 1.122 -17.484 -1.587 1.00 . A A . 9 ILE CD1 1 1
9 10911 1 1 9 ILE CG1 C 0.776 -16.991 -0.199 1.00 . A A . 9 ILE CG1 1 1
9 10912 1 1 9 ILE CG2 C 3.199 -16.880 0.438 1.00 . A A . 9 ILE CG2 1 1
9 10913 1 1 9 ILE H H -0.372 -15.056 1.107 1.00 . A A . 9 ILE H 1 1
9 10914 1 1 9 ILE HA H 1.573 -16.609 2.503 1.00 . A A . 9 ILE HA 1 1
9 10915 1 1 9 ILE HB H 1.997 -15.232 -0.143 1.00 . A A . 9 ILE HB 1 1
9 10916 1 1 9 ILE HD11 H 1.758 -18.354 -1.511 1.00 . A A . 9 ILE HD11 1 1
9 10917 1 1 9 ILE HD12 H 0.215 -17.748 -2.112 1.00 . A A . 9 ILE HD12 1 1
9 10918 1 1 9 ILE HD13 H 1.639 -16.707 -2.127 1.00 . A A . 9 ILE HD13 1 1
9 10919 1 1 9 ILE HG12 H 0.594 -17.853 0.423 1.00 . A A . 9 ILE HG12 1 1
9 10920 1 1 9 ILE HG13 H -0.130 -16.406 -0.270 1.00 . A A . 9 ILE HG13 1 1
9 10921 1 1 9 ILE HG21 H 3.026 -17.924 0.221 1.00 . A A . 9 ILE HG21 1 1
9 10922 1 1 9 ILE HG22 H 3.849 -16.461 -0.316 1.00 . A A . 9 ILE HG22 1 1
9 10923 1 1 9 ILE HG23 H 3.665 -16.787 1.407 1.00 . A A . 9 ILE HG23 1 1
9 10924 1 1 9 ILE N N 0.098 -15.280 1.937 1.00 . A A . 9 ILE N 1 1
9 10925 1 1 9 ILE O O 3.477 -14.967 2.960 1.00 . A A . 9 ILE O 1 1
9 10926 1 1 10 LYS C C 3.246 -12.389 4.045 1.00 . A A . 10 LYS C 1 1
9 10927 1 1 10 LYS CA C 2.912 -12.283 2.561 1.00 . A A . 10 LYS CA 1 1
9 10928 1 1 10 LYS CB C 2.194 -10.959 2.282 1.00 . A A . 10 LYS CB 1 1
9 10929 1 1 10 LYS CD C 3.578 -9.226 3.461 1.00 . A A . 10 LYS CD 1 1
9 10930 1 1 10 LYS CE C 4.164 -7.828 3.322 1.00 . A A . 10 LYS CE 1 1
9 10931 1 1 10 LYS CG C 3.138 -9.781 2.117 1.00 . A A . 10 LYS CG 1 1
9 10932 1 1 10 LYS H H 1.245 -13.226 1.659 1.00 . A A . 10 LYS H 1 1
9 10933 1 1 10 LYS HA H 3.829 -12.311 1.994 1.00 . A A . 10 LYS HA 1 1
9 10934 1 1 10 LYS HB2 H 1.616 -11.061 1.377 1.00 . A A . 10 LYS HB2 1 1
9 10935 1 1 10 LYS HB3 H 1.526 -10.746 3.105 1.00 . A A . 10 LYS HB3 1 1
9 10936 1 1 10 LYS HD2 H 2.724 -9.181 4.120 1.00 . A A . 10 LYS HD2 1 1
9 10937 1 1 10 LYS HD3 H 4.328 -9.880 3.882 1.00 . A A . 10 LYS HD3 1 1
9 10938 1 1 10 LYS HE2 H 4.868 -7.827 2.503 1.00 . A A . 10 LYS HE2 1 1
9 10939 1 1 10 LYS HE3 H 3.364 -7.136 3.109 1.00 . A A . 10 LYS HE3 1 1
9 10940 1 1 10 LYS HG2 H 4.011 -10.103 1.569 1.00 . A A . 10 LYS HG2 1 1
9 10941 1 1 10 LYS HG3 H 2.632 -9.001 1.564 1.00 . A A . 10 LYS HG3 1 1
9 10942 1 1 10 LYS HZ1 H 4.906 -8.179 5.243 1.00 . A A . 10 LYS HZ1 1 1
9 10943 1 1 10 LYS HZ2 H 4.356 -6.599 4.999 1.00 . A A . 10 LYS HZ2 1 1
9 10944 1 1 10 LYS HZ3 H 5.832 -7.091 4.339 1.00 . A A . 10 LYS HZ3 1 1
9 10945 1 1 10 LYS N N 2.084 -13.405 2.133 1.00 . A A . 10 LYS N 1 1
9 10946 1 1 10 LYS NZ N 4.864 -7.394 4.562 1.00 . A A . 10 LYS NZ 1 1
9 10947 1 1 10 LYS O O 4.369 -12.102 4.460 1.00 . A A . 10 LYS O 1 1
9 10948 1 1 11 ALA C C 3.381 -14.126 6.590 1.00 . A A . 11 ALA C 1 1
9 10949 1 1 11 ALA CA C 2.459 -12.952 6.278 1.00 . A A . 11 ALA CA 1 1
9 10950 1 1 11 ALA CB C 1.118 -13.131 6.975 1.00 . A A . 11 ALA CB 1 1
9 10951 1 1 11 ALA H H 1.393 -13.018 4.451 1.00 . A A . 11 ALA H 1 1
9 10952 1 1 11 ALA HA H 2.912 -12.043 6.648 1.00 . A A . 11 ALA HA 1 1
9 10953 1 1 11 ALA HB1 H 0.703 -14.093 6.714 1.00 . A A . 11 ALA HB1 1 1
9 10954 1 1 11 ALA HB2 H 1.260 -13.078 8.044 1.00 . A A . 11 ALA HB2 1 1
9 10955 1 1 11 ALA HB3 H 0.442 -12.349 6.661 1.00 . A A . 11 ALA HB3 1 1
9 10956 1 1 11 ALA N N 2.267 -12.805 4.841 1.00 . A A . 11 ALA N 1 1
9 10957 1 1 11 ALA O O 4.113 -14.105 7.579 1.00 . A A . 11 ALA O 1 1
9 10958 1 1 12 GLN C C 5.616 -16.048 5.539 1.00 . A A . 12 GLN C 1 1
9 10959 1 1 12 GLN CA C 4.169 -16.331 5.930 1.00 . A A . 12 GLN CA 1 1
9 10960 1 1 12 GLN CB C 3.625 -17.499 5.105 1.00 . A A . 12 GLN CB 1 1
9 10961 1 1 12 GLN CD C 2.897 -19.483 6.490 1.00 . A A . 12 GLN CD 1 1
9 10962 1 1 12 GLN CG C 2.464 -18.223 5.767 1.00 . A A . 12 GLN CG 1 1
9 10963 1 1 12 GLN H H 2.734 -15.105 4.973 1.00 . A A . 12 GLN H 1 1
9 10964 1 1 12 GLN HA H 4.137 -16.596 6.975 1.00 . A A . 12 GLN HA 1 1
9 10965 1 1 12 GLN HB2 H 3.290 -17.124 4.149 1.00 . A A . 12 GLN HB2 1 1
9 10966 1 1 12 GLN HB3 H 4.420 -18.212 4.944 1.00 . A A . 12 GLN HB3 1 1
9 10967 1 1 12 GLN HE21 H 3.476 -18.412 8.061 1.00 . A A . 12 GLN HE21 1 1
9 10968 1 1 12 GLN HE22 H 3.696 -20.120 8.194 1.00 . A A . 12 GLN HE22 1 1
9 10969 1 1 12 GLN HG2 H 2.002 -17.558 6.482 1.00 . A A . 12 GLN HG2 1 1
9 10970 1 1 12 GLN HG3 H 1.743 -18.490 5.008 1.00 . A A . 12 GLN HG3 1 1
9 10971 1 1 12 GLN N N 3.338 -15.148 5.742 1.00 . A A . 12 GLN N 1 1
9 10972 1 1 12 GLN NE2 N 3.409 -19.322 7.705 1.00 . A A . 12 GLN NE2 1 1
9 10973 1 1 12 GLN O O 6.547 -16.423 6.251 1.00 . A A . 12 GLN O 1 1
9 10974 1 1 12 GLN OE1 O 2.773 -20.588 5.962 1.00 . A A . 12 GLN OE1 1 1
9 10975 1 1 13 VAL C C 7.828 -14.070 4.854 1.00 . A A . 13 VAL C 1 1
9 10976 1 1 13 VAL CA C 7.130 -15.050 3.917 1.00 . A A . 13 VAL CA 1 1
9 10977 1 1 13 VAL CB C 7.077 -14.441 2.502 1.00 . A A . 13 VAL CB 1 1
9 10978 1 1 13 VAL CG1 C 6.610 -15.477 1.492 1.00 . A A . 13 VAL CG1 1 1
9 10979 1 1 13 VAL CG2 C 6.172 -13.218 2.483 1.00 . A A . 13 VAL CG2 1 1
9 10980 1 1 13 VAL H H 5.015 -15.112 3.877 1.00 . A A . 13 VAL H 1 1
9 10981 1 1 13 VAL HA H 7.708 -15.962 3.871 1.00 . A A . 13 VAL HA 1 1
9 10982 1 1 13 VAL HB H 8.074 -14.128 2.229 1.00 . A A . 13 VAL HB 1 1
9 10983 1 1 13 VAL HG11 H 7.447 -15.794 0.889 1.00 . A A . 13 VAL HG11 1 1
9 10984 1 1 13 VAL HG12 H 6.196 -16.328 2.013 1.00 . A A . 13 VAL HG12 1 1
9 10985 1 1 13 VAL HG13 H 5.853 -15.041 0.855 1.00 . A A . 13 VAL HG13 1 1
9 10986 1 1 13 VAL HG21 H 5.209 -13.476 2.899 1.00 . A A . 13 VAL HG21 1 1
9 10987 1 1 13 VAL HG22 H 6.619 -12.431 3.071 1.00 . A A . 13 VAL HG22 1 1
9 10988 1 1 13 VAL HG23 H 6.045 -12.879 1.466 1.00 . A A . 13 VAL HG23 1 1
9 10989 1 1 13 VAL N N 5.797 -15.384 4.402 1.00 . A A . 13 VAL N 1 1
9 10990 1 1 13 VAL O O 9.017 -14.205 5.138 1.00 . A A . 13 VAL O 1 1
9 10991 1 1 14 MET C C 7.870 -12.675 7.623 1.00 . A A . 14 MET C 1 1
9 10992 1 1 14 MET CA C 7.623 -12.080 6.240 1.00 . A A . 14 MET CA 1 1
9 10993 1 1 14 MET CB C 6.671 -10.888 6.348 1.00 . A A . 14 MET CB 1 1
9 10994 1 1 14 MET CE C 3.756 -11.555 9.256 1.00 . A A . 14 MET CE 1 1
9 10995 1 1 14 MET CG C 5.344 -11.227 7.009 1.00 . A A . 14 MET CG 1 1
9 10996 1 1 14 MET H H 6.135 -13.027 5.070 1.00 . A A . 14 MET H 1 1
9 10997 1 1 14 MET HA H 8.564 -11.742 5.833 1.00 . A A . 14 MET HA 1 1
9 10998 1 1 14 MET HB2 H 7.149 -10.111 6.928 1.00 . A A . 14 MET HB2 1 1
9 10999 1 1 14 MET HB3 H 6.469 -10.512 5.356 1.00 . A A . 14 MET HB3 1 1
9 11000 1 1 14 MET HE1 H 3.468 -11.161 10.220 1.00 . A A . 14 MET HE1 1 1
9 11001 1 1 14 MET HE2 H 3.007 -11.296 8.522 1.00 . A A . 14 MET HE2 1 1
9 11002 1 1 14 MET HE3 H 3.843 -12.629 9.317 1.00 . A A . 14 MET HE3 1 1
9 11003 1 1 14 MET HG2 H 4.562 -10.656 6.531 1.00 . A A . 14 MET HG2 1 1
9 11004 1 1 14 MET HG3 H 5.151 -12.280 6.875 1.00 . A A . 14 MET HG3 1 1
9 11005 1 1 14 MET N N 7.077 -13.083 5.332 1.00 . A A . 14 MET N 1 1
9 11006 1 1 14 MET O O 8.861 -12.356 8.278 1.00 . A A . 14 MET O 1 1
9 11007 1 1 14 MET SD S 5.332 -10.855 8.774 1.00 . A A . 14 MET SD 1 1
9 11008 1 1 15 GLU C C 8.278 -15.127 9.400 1.00 . A A . 15 GLU C 1 1
9 11009 1 1 15 GLU CA C 7.081 -14.180 9.366 1.00 . A A . 15 GLU CA 1 1
9 11010 1 1 15 GLU CB C 5.800 -14.947 9.703 1.00 . A A . 15 GLU CB 1 1
9 11011 1 1 15 GLU CD C 5.520 -14.693 12.201 1.00 . A A . 15 GLU CD 1 1
9 11012 1 1 15 GLU CG C 5.842 -15.635 11.058 1.00 . A A . 15 GLU CG 1 1
9 11013 1 1 15 GLU H H 6.192 -13.757 7.492 1.00 . A A . 15 GLU H 1 1
9 11014 1 1 15 GLU HA H 7.230 -13.405 10.102 1.00 . A A . 15 GLU HA 1 1
9 11015 1 1 15 GLU HB2 H 4.971 -14.255 9.699 1.00 . A A . 15 GLU HB2 1 1
9 11016 1 1 15 GLU HB3 H 5.635 -15.699 8.946 1.00 . A A . 15 GLU HB3 1 1
9 11017 1 1 15 GLU HG2 H 5.122 -16.439 11.060 1.00 . A A . 15 GLU HG2 1 1
9 11018 1 1 15 GLU HG3 H 6.832 -16.039 11.211 1.00 . A A . 15 GLU HG3 1 1
9 11019 1 1 15 GLU N N 6.961 -13.542 8.061 1.00 . A A . 15 GLU N 1 1
9 11020 1 1 15 GLU O O 8.956 -15.250 10.420 1.00 . A A . 15 GLU O 1 1
9 11021 1 1 15 GLU OE1 O 5.852 -13.493 12.092 1.00 . A A . 15 GLU OE1 1 1
9 11022 1 1 15 GLU OE2 O 4.939 -15.154 13.205 1.00 . A A . 15 GLU OE2 1 1
9 11023 1 1 16 SER C C 10.972 -15.995 8.098 1.00 . A A . 16 SER C 1 1
9 11024 1 1 16 SER CA C 9.639 -16.735 8.181 1.00 . A A . 16 SER CA 1 1
9 11025 1 1 16 SER CB C 9.467 -17.636 6.957 1.00 . A A . 16 SER CB 1 1
9 11026 1 1 16 SER H H 7.951 -15.654 7.499 1.00 . A A . 16 SER H 1 1
9 11027 1 1 16 SER HA H 9.636 -17.346 9.072 1.00 . A A . 16 SER HA 1 1
9 11028 1 1 16 SER HB2 H 8.485 -18.084 6.978 1.00 . A A . 16 SER HB2 1 1
9 11029 1 1 16 SER HB3 H 9.573 -17.044 6.060 1.00 . A A . 16 SER HB3 1 1
9 11030 1 1 16 SER HG H 10.179 -19.361 7.553 1.00 . A A . 16 SER HG 1 1
9 11031 1 1 16 SER N N 8.529 -15.795 8.278 1.00 . A A . 16 SER N 1 1
9 11032 1 1 16 SER O O 11.914 -16.303 8.827 1.00 . A A . 16 SER O 1 1
9 11033 1 1 16 SER OG O 10.439 -18.666 6.942 1.00 . A A . 16 SER OG 1 1
9 11034 1 1 17 VAL C C 12.690 -13.581 8.333 1.00 . A A . 17 VAL C 1 1
9 11035 1 1 17 VAL CA C 12.257 -14.228 7.023 1.00 . A A . 17 VAL CA 1 1
9 11036 1 1 17 VAL CB C 12.063 -13.131 5.960 1.00 . A A . 17 VAL CB 1 1
9 11037 1 1 17 VAL CG1 C 13.279 -12.219 5.906 1.00 . A A . 17 VAL CG1 1 1
9 11038 1 1 17 VAL CG2 C 11.792 -13.752 4.597 1.00 . A A . 17 VAL CG2 1 1
9 11039 1 1 17 VAL H H 10.257 -14.815 6.650 1.00 . A A . 17 VAL H 1 1
9 11040 1 1 17 VAL HA H 13.038 -14.894 6.686 1.00 . A A . 17 VAL HA 1 1
9 11041 1 1 17 VAL HB H 11.206 -12.536 6.238 1.00 . A A . 17 VAL HB 1 1
9 11042 1 1 17 VAL HG11 H 13.378 -11.696 6.846 1.00 . A A . 17 VAL HG11 1 1
9 11043 1 1 17 VAL HG12 H 14.165 -12.809 5.725 1.00 . A A . 17 VAL HG12 1 1
9 11044 1 1 17 VAL HG13 H 13.156 -11.502 5.107 1.00 . A A . 17 VAL HG13 1 1
9 11045 1 1 17 VAL HG21 H 11.543 -14.796 4.720 1.00 . A A . 17 VAL HG21 1 1
9 11046 1 1 17 VAL HG22 H 10.967 -13.238 4.126 1.00 . A A . 17 VAL HG22 1 1
9 11047 1 1 17 VAL HG23 H 12.673 -13.663 3.979 1.00 . A A . 17 VAL HG23 1 1
9 11048 1 1 17 VAL N N 11.042 -15.014 7.203 1.00 . A A . 17 VAL N 1 1
9 11049 1 1 17 VAL O O 13.845 -13.698 8.743 1.00 . A A . 17 VAL O 1 1
9 11050 1 1 18 ILE C C 12.775 -13.162 11.209 1.00 . A A . 18 ILE C 1 1
9 11051 1 1 18 ILE CA C 12.041 -12.230 10.250 1.00 . A A . 18 ILE CA 1 1
9 11052 1 1 18 ILE CB C 10.751 -11.729 10.926 1.00 . A A . 18 ILE CB 1 1
9 11053 1 1 18 ILE CD1 C 8.672 -10.368 10.378 1.00 . A A . 18 ILE CD1 1 1
9 11054 1 1 18 ILE CG1 C 10.152 -10.568 10.132 1.00 . A A . 18 ILE CG1 1 1
9 11055 1 1 18 ILE CG2 C 11.035 -11.306 12.360 1.00 . A A . 18 ILE CG2 1 1
9 11056 1 1 18 ILE H H 10.854 -12.839 8.608 1.00 . A A . 18 ILE H 1 1
9 11057 1 1 18 ILE HA H 12.670 -11.377 10.043 1.00 . A A . 18 ILE HA 1 1
9 11058 1 1 18 ILE HB H 10.045 -12.544 10.950 1.00 . A A . 18 ILE HB 1 1
9 11059 1 1 18 ILE HD11 H 8.198 -11.328 10.521 1.00 . A A . 18 ILE HD11 1 1
9 11060 1 1 18 ILE HD12 H 8.533 -9.764 11.262 1.00 . A A . 18 ILE HD12 1 1
9 11061 1 1 18 ILE HD13 H 8.229 -9.872 9.529 1.00 . A A . 18 ILE HD13 1 1
9 11062 1 1 18 ILE HG12 H 10.658 -9.655 10.402 1.00 . A A . 18 ILE HG12 1 1
9 11063 1 1 18 ILE HG13 H 10.291 -10.754 9.076 1.00 . A A . 18 ILE HG13 1 1
9 11064 1 1 18 ILE HG21 H 12.090 -11.109 12.476 1.00 . A A . 18 ILE HG21 1 1
9 11065 1 1 18 ILE HG22 H 10.475 -10.413 12.589 1.00 . A A . 18 ILE HG22 1 1
9 11066 1 1 18 ILE HG23 H 10.742 -12.098 13.034 1.00 . A A . 18 ILE HG23 1 1
9 11067 1 1 18 ILE N N 11.756 -12.896 8.986 1.00 . A A . 18 ILE N 1 1
9 11068 1 1 18 ILE O O 13.808 -12.803 11.773 1.00 . A A . 18 ILE O 1 1
9 11069 1 1 19 GLY C C 14.088 -15.968 11.672 1.00 . A A . 19 GLY C 1 1
9 11070 1 1 19 GLY CA C 12.853 -15.331 12.276 1.00 . A A . 19 GLY CA 1 1
9 11071 1 1 19 GLY H H 11.411 -14.597 10.911 1.00 . A A . 19 GLY H 1 1
9 11072 1 1 19 GLY HA2 H 13.129 -14.833 13.194 1.00 . A A . 19 GLY HA2 1 1
9 11073 1 1 19 GLY HA3 H 12.135 -16.105 12.501 1.00 . A A . 19 GLY HA3 1 1
9 11074 1 1 19 GLY N N 12.236 -14.364 11.387 1.00 . A A . 19 GLY N 1 1
9 11075 1 1 19 GLY O O 14.956 -16.461 12.393 1.00 . A A . 19 GLY O 1 1
9 11076 1 1 20 CYS C C 16.589 -15.786 9.964 1.00 . A A . 20 CYS C 1 1
9 11077 1 1 20 CYS CA C 15.305 -16.545 9.645 1.00 . A A . 20 CYS CA 1 1
9 11078 1 1 20 CYS CB C 15.057 -16.540 8.136 1.00 . A A . 20 CYS CB 1 1
9 11079 1 1 20 CYS H H 13.443 -15.553 9.826 1.00 . A A . 20 CYS H 1 1
9 11080 1 1 20 CYS HA H 15.411 -17.565 9.980 1.00 . A A . 20 CYS HA 1 1
9 11081 1 1 20 CYS HB2 H 13.992 -16.527 7.953 1.00 . A A . 20 CYS HB2 1 1
9 11082 1 1 20 CYS HB3 H 15.499 -15.652 7.709 1.00 . A A . 20 CYS HB3 1 1
9 11083 1 1 20 CYS HG H 16.419 -18.695 8.150 1.00 . A A . 20 CYS HG 1 1
9 11084 1 1 20 CYS N N 14.167 -15.960 10.346 1.00 . A A . 20 CYS N 1 1
9 11085 1 1 20 CYS O O 17.605 -16.386 10.317 1.00 . A A . 20 CYS O 1 1
9 11086 1 1 20 CYS SG S 15.745 -17.971 7.270 1.00 . A A . 20 CYS SG 1 1
9 11087 1 1 21 LEU C C 17.544 -12.905 11.447 1.00 . A A . 21 LEU C 1 1
9 11088 1 1 21 LEU CA C 17.695 -13.623 10.110 1.00 . A A . 21 LEU CA 1 1
9 11089 1 1 21 LEU CB C 17.884 -12.600 8.988 1.00 . A A . 21 LEU CB 1 1
9 11090 1 1 21 LEU CD1 C 16.746 -10.874 7.571 1.00 . A A . 21 LEU CD1 1 1
9 11091 1 1 21 LEU CD2 C 16.434 -13.303 7.067 1.00 . A A . 21 LEU CD2 1 1
9 11092 1 1 21 LEU CG C 16.638 -12.269 8.165 1.00 . A A . 21 LEU CG 1 1
9 11093 1 1 21 LEU H H 15.698 -14.044 9.552 1.00 . A A . 21 LEU H 1 1
9 11094 1 1 21 LEU HA H 18.565 -14.261 10.153 1.00 . A A . 21 LEU HA 1 1
9 11095 1 1 21 LEU HB2 H 18.239 -11.684 9.432 1.00 . A A . 21 LEU HB2 1 1
9 11096 1 1 21 LEU HB3 H 18.635 -12.986 8.312 1.00 . A A . 21 LEU HB3 1 1
9 11097 1 1 21 LEU HD11 H 17.235 -10.928 6.611 1.00 . A A . 21 LEU HD11 1 1
9 11098 1 1 21 LEU HD12 H 17.321 -10.245 8.234 1.00 . A A . 21 LEU HD12 1 1
9 11099 1 1 21 LEU HD13 H 15.756 -10.457 7.450 1.00 . A A . 21 LEU HD13 1 1
9 11100 1 1 21 LEU HD21 H 16.649 -12.857 6.107 1.00 . A A . 21 LEU HD21 1 1
9 11101 1 1 21 LEU HD22 H 15.410 -13.647 7.084 1.00 . A A . 21 LEU HD22 1 1
9 11102 1 1 21 LEU HD23 H 17.098 -14.139 7.233 1.00 . A A . 21 LEU HD23 1 1
9 11103 1 1 21 LEU HG H 15.772 -12.291 8.812 1.00 . A A . 21 LEU HG 1 1
9 11104 1 1 21 LEU N N 16.536 -14.465 9.836 1.00 . A A . 21 LEU N 1 1
9 11105 1 1 21 LEU O O 18.396 -12.104 11.834 1.00 . A A . 21 LEU O 1 1
9 11106 1 1 22 LYS C C 16.333 -11.069 13.370 1.00 . A A . 22 LYS C 1 1
9 11107 1 1 22 LYS CA C 16.194 -12.587 13.448 1.00 . A A . 22 LYS CA 1 1
9 11108 1 1 22 LYS CB C 17.154 -13.143 14.502 1.00 . A A . 22 LYS CB 1 1
9 11109 1 1 22 LYS CD C 18.296 -15.205 13.633 1.00 . A A . 22 LYS CD 1 1
9 11110 1 1 22 LYS CE C 18.823 -16.540 14.136 1.00 . A A . 22 LYS CE 1 1
9 11111 1 1 22 LYS CG C 17.204 -14.661 14.538 1.00 . A A . 22 LYS CG 1 1
9 11112 1 1 22 LYS H H 15.815 -13.848 11.789 1.00 . A A . 22 LYS H 1 1
9 11113 1 1 22 LYS HA H 15.181 -12.829 13.731 1.00 . A A . 22 LYS HA 1 1
9 11114 1 1 22 LYS HB2 H 18.149 -12.776 14.296 1.00 . A A . 22 LYS HB2 1 1
9 11115 1 1 22 LYS HB3 H 16.844 -12.791 15.475 1.00 . A A . 22 LYS HB3 1 1
9 11116 1 1 22 LYS HD2 H 17.895 -15.341 12.639 1.00 . A A . 22 LYS HD2 1 1
9 11117 1 1 22 LYS HD3 H 19.111 -14.495 13.600 1.00 . A A . 22 LYS HD3 1 1
9 11118 1 1 22 LYS HE2 H 18.005 -17.097 14.567 1.00 . A A . 22 LYS HE2 1 1
9 11119 1 1 22 LYS HE3 H 19.231 -17.089 13.300 1.00 . A A . 22 LYS HE3 1 1
9 11120 1 1 22 LYS HG2 H 17.397 -14.982 15.551 1.00 . A A . 22 LYS HG2 1 1
9 11121 1 1 22 LYS HG3 H 16.250 -15.051 14.211 1.00 . A A . 22 LYS HG3 1 1
9 11122 1 1 22 LYS HZ1 H 19.460 -16.322 16.113 1.00 . A A . 22 LYS HZ1 1 1
9 11123 1 1 22 LYS HZ2 H 20.409 -15.484 14.992 1.00 . A A . 22 LYS HZ2 1 1
9 11124 1 1 22 LYS HZ3 H 20.552 -17.163 15.131 1.00 . A A . 22 LYS HZ3 1 1
9 11125 1 1 22 LYS N N 16.456 -13.200 12.151 1.00 . A A . 22 LYS N 1 1
9 11126 1 1 22 LYS NZ N 19.885 -16.365 15.166 1.00 . A A . 22 LYS NZ 1 1
9 11127 1 1 22 LYS O O 17.413 -10.522 13.598 1.00 . A A . 22 LYS O 1 1
9 11128 1 1 23 LEU C C 14.872 -8.297 14.277 1.00 . A A . 23 LEU C 1 1
9 11129 1 1 23 LEU CA C 15.233 -8.941 12.941 1.00 . A A . 23 LEU CA 1 1
9 11130 1 1 23 LEU CB C 14.247 -8.489 11.862 1.00 . A A . 23 LEU CB 1 1
9 11131 1 1 23 LEU CD1 C 16.021 -7.845 10.213 1.00 . A A . 23 LEU CD1 1 1
9 11132 1 1 23 LEU CD2 C 14.920 -10.084 10.049 1.00 . A A . 23 LEU CD2 1 1
9 11133 1 1 23 LEU CG C 14.729 -8.620 10.417 1.00 . A A . 23 LEU CG 1 1
9 11134 1 1 23 LEU H H 14.404 -10.887 12.877 1.00 . A A . 23 LEU H 1 1
9 11135 1 1 23 LEU HA H 16.228 -8.628 12.663 1.00 . A A . 23 LEU HA 1 1
9 11136 1 1 23 LEU HB2 H 13.350 -9.080 11.966 1.00 . A A . 23 LEU HB2 1 1
9 11137 1 1 23 LEU HB3 H 14.015 -7.449 12.041 1.00 . A A . 23 LEU HB3 1 1
9 11138 1 1 23 LEU HD11 H 16.295 -7.353 11.133 1.00 . A A . 23 LEU HD11 1 1
9 11139 1 1 23 LEU HD12 H 15.879 -7.106 9.438 1.00 . A A . 23 LEU HD12 1 1
9 11140 1 1 23 LEU HD13 H 16.808 -8.526 9.920 1.00 . A A . 23 LEU HD13 1 1
9 11141 1 1 23 LEU HD21 H 15.973 -10.322 10.050 1.00 . A A . 23 LEU HD21 1 1
9 11142 1 1 23 LEU HD22 H 14.512 -10.263 9.065 1.00 . A A . 23 LEU HD22 1 1
9 11143 1 1 23 LEU HD23 H 14.408 -10.706 10.769 1.00 . A A . 23 LEU HD23 1 1
9 11144 1 1 23 LEU HG H 13.982 -8.203 9.756 1.00 . A A . 23 LEU HG 1 1
9 11145 1 1 23 LEU N N 15.235 -10.396 13.047 1.00 . A A . 23 LEU N 1 1
9 11146 1 1 23 LEU O O 14.394 -8.968 15.190 1.00 . A A . 23 LEU O 1 1
9 11147 1 1 24 ASN C C 13.652 -5.278 15.379 1.00 . A A . 24 ASN C 1 1
9 11148 1 1 24 ASN CA C 14.799 -6.259 15.604 1.00 . A A . 24 ASN CA 1 1
9 11149 1 1 24 ASN CB C 16.039 -5.507 16.092 1.00 . A A . 24 ASN CB 1 1
9 11150 1 1 24 ASN CG C 17.289 -6.364 16.047 1.00 . A A . 24 ASN CG 1 1
9 11151 1 1 24 ASN H H 15.484 -6.513 13.617 1.00 . A A . 24 ASN H 1 1
9 11152 1 1 24 ASN HA H 14.503 -6.974 16.355 1.00 . A A . 24 ASN HA 1 1
9 11153 1 1 24 ASN HB2 H 16.197 -4.640 15.467 1.00 . A A . 24 ASN HB2 1 1
9 11154 1 1 24 ASN HB3 H 15.880 -5.187 17.111 1.00 . A A . 24 ASN HB3 1 1
9 11155 1 1 24 ASN HD21 H 18.410 -4.753 15.722 1.00 . A A . 24 ASN HD21 1 1
9 11156 1 1 24 ASN HD22 H 19.259 -6.257 15.801 1.00 . A A . 24 ASN HD22 1 1
9 11157 1 1 24 ASN N N 15.102 -6.993 14.381 1.00 . A A . 24 ASN N 1 1
9 11158 1 1 24 ASN ND2 N 18.435 -5.727 15.836 1.00 . A A . 24 ASN ND2 1 1
9 11159 1 1 24 ASN O O 13.009 -5.288 14.329 1.00 . A A . 24 ASN O 1 1
9 11160 1 1 24 ASN OD1 O 17.226 -7.583 16.200 1.00 . A A . 24 ASN OD1 1 1
9 11161 1 1 25 ASP C C 12.641 -2.404 15.210 1.00 . A A . 25 ASP C 1 1
9 11162 1 1 25 ASP CA C 12.332 -3.443 16.284 1.00 . A A . 25 ASP CA 1 1
9 11163 1 1 25 ASP CB C 12.131 -2.756 17.635 1.00 . A A . 25 ASP CB 1 1
9 11164 1 1 25 ASP CG C 13.056 -1.569 17.824 1.00 . A A . 25 ASP CG 1 1
9 11165 1 1 25 ASP H H 13.947 -4.474 17.185 1.00 . A A . 25 ASP H 1 1
9 11166 1 1 25 ASP HA H 11.424 -3.961 16.016 1.00 . A A . 25 ASP HA 1 1
9 11167 1 1 25 ASP HB2 H 11.111 -2.408 17.707 1.00 . A A . 25 ASP HB2 1 1
9 11168 1 1 25 ASP HB3 H 12.321 -3.466 18.425 1.00 . A A . 25 ASP HB3 1 1
9 11169 1 1 25 ASP N N 13.401 -4.432 16.372 1.00 . A A . 25 ASP N 1 1
9 11170 1 1 25 ASP O O 11.739 -1.904 14.540 1.00 . A A . 25 ASP O 1 1
9 11171 1 1 25 ASP OD1 O 14.252 -1.789 18.107 1.00 . A A . 25 ASP OD1 1 1
9 11172 1 1 25 ASP OD2 O 12.584 -0.420 17.689 1.00 . A A . 25 ASP OD2 1 1
9 11173 1 1 26 GLU C C 14.226 -1.668 12.653 1.00 . A A . 26 GLU C 1 1
9 11174 1 1 26 GLU CA C 14.349 -1.103 14.064 1.00 . A A . 26 GLU CA 1 1
9 11175 1 1 26 GLU CB C 15.794 -0.673 14.330 1.00 . A A . 26 GLU CB 1 1
9 11176 1 1 26 GLU CD C 17.400 0.512 15.877 1.00 . A A . 26 GLU CD 1 1
9 11177 1 1 26 GLU CG C 15.998 -0.035 15.693 1.00 . A A . 26 GLU CG 1 1
9 11178 1 1 26 GLU H H 14.595 -2.518 15.620 1.00 . A A . 26 GLU H 1 1
9 11179 1 1 26 GLU HA H 13.704 -0.241 14.153 1.00 . A A . 26 GLU HA 1 1
9 11180 1 1 26 GLU HB2 H 16.433 -1.541 14.261 1.00 . A A . 26 GLU HB2 1 1
9 11181 1 1 26 GLU HB3 H 16.088 0.040 13.574 1.00 . A A . 26 GLU HB3 1 1
9 11182 1 1 26 GLU HG2 H 15.294 0.776 15.806 1.00 . A A . 26 GLU HG2 1 1
9 11183 1 1 26 GLU HG3 H 15.814 -0.777 16.456 1.00 . A A . 26 GLU HG3 1 1
9 11184 1 1 26 GLU N N 13.922 -2.085 15.055 1.00 . A A . 26 GLU N 1 1
9 11185 1 1 26 GLU O O 13.661 -1.027 11.766 1.00 . A A . 26 GLU O 1 1
9 11186 1 1 26 GLU OE1 O 18.335 -0.297 16.044 1.00 . A A . 26 GLU OE1 1 1
9 11187 1 1 26 GLU OE2 O 17.561 1.750 15.854 1.00 . A A . 26 GLU OE2 1 1
9 11188 1 1 27 GLN C C 13.269 -3.715 10.692 1.00 . A A . 27 GLN C 1 1
9 11189 1 1 27 GLN CA C 14.710 -3.518 11.148 1.00 . A A . 27 GLN CA 1 1
9 11190 1 1 27 GLN CB C 15.431 -4.866 11.198 1.00 . A A . 27 GLN CB 1 1
9 11191 1 1 27 GLN CD C 17.656 -3.678 11.043 1.00 . A A . 27 GLN CD 1 1
9 11192 1 1 27 GLN CG C 16.856 -4.775 11.720 1.00 . A A . 27 GLN CG 1 1
9 11193 1 1 27 GLN H H 15.196 -3.327 13.199 1.00 . A A . 27 GLN H 1 1
9 11194 1 1 27 GLN HA H 15.214 -2.877 10.439 1.00 . A A . 27 GLN HA 1 1
9 11195 1 1 27 GLN HB2 H 14.877 -5.533 11.841 1.00 . A A . 27 GLN HB2 1 1
9 11196 1 1 27 GLN HB3 H 15.462 -5.281 10.202 1.00 . A A . 27 GLN HB3 1 1
9 11197 1 1 27 GLN HE21 H 16.953 -2.337 12.331 1.00 . A A . 27 GLN HE21 1 1
9 11198 1 1 27 GLN HE22 H 18.046 -1.731 11.138 1.00 . A A . 27 GLN HE22 1 1
9 11199 1 1 27 GLN HG2 H 16.826 -4.574 12.781 1.00 . A A . 27 GLN HG2 1 1
9 11200 1 1 27 GLN HG3 H 17.350 -5.719 11.547 1.00 . A A . 27 GLN HG3 1 1
9 11201 1 1 27 GLN N N 14.759 -2.868 12.452 1.00 . A A . 27 GLN N 1 1
9 11202 1 1 27 GLN NE2 N 17.540 -2.459 11.554 1.00 . A A . 27 GLN NE2 1 1
9 11203 1 1 27 GLN O O 12.934 -3.472 9.532 1.00 . A A . 27 GLN O 1 1
9 11204 1 1 27 GLN OE1 O 18.371 -3.925 10.072 1.00 . A A . 27 GLN OE1 1 1
9 11205 1 1 28 LYS C C 10.291 -3.072 11.032 1.00 . A A . 28 LYS C 1 1
9 11206 1 1 28 LYS CA C 11.011 -4.389 11.305 1.00 . A A . 28 LYS CA 1 1
9 11207 1 1 28 LYS CB C 10.331 -5.124 12.462 1.00 . A A . 28 LYS CB 1 1
9 11208 1 1 28 LYS CD C 10.629 -7.011 14.094 1.00 . A A . 28 LYS CD 1 1
9 11209 1 1 28 LYS CE C 11.628 -8.091 14.476 1.00 . A A . 28 LYS CE 1 1
9 11210 1 1 28 LYS CG C 10.835 -6.542 12.662 1.00 . A A . 28 LYS CG 1 1
9 11211 1 1 28 LYS H H 12.745 -4.334 12.519 1.00 . A A . 28 LYS H 1 1
9 11212 1 1 28 LYS HA H 10.960 -5.004 10.419 1.00 . A A . 28 LYS HA 1 1
9 11213 1 1 28 LYS HB2 H 10.500 -4.571 13.374 1.00 . A A . 28 LYS HB2 1 1
9 11214 1 1 28 LYS HB3 H 9.268 -5.166 12.270 1.00 . A A . 28 LYS HB3 1 1
9 11215 1 1 28 LYS HD2 H 10.752 -6.170 14.760 1.00 . A A . 28 LYS HD2 1 1
9 11216 1 1 28 LYS HD3 H 9.627 -7.407 14.193 1.00 . A A . 28 LYS HD3 1 1
9 11217 1 1 28 LYS HE2 H 11.944 -8.605 13.581 1.00 . A A . 28 LYS HE2 1 1
9 11218 1 1 28 LYS HE3 H 12.483 -7.624 14.943 1.00 . A A . 28 LYS HE3 1 1
9 11219 1 1 28 LYS HG2 H 10.299 -7.203 11.999 1.00 . A A . 28 LYS HG2 1 1
9 11220 1 1 28 LYS HG3 H 11.890 -6.575 12.432 1.00 . A A . 28 LYS HG3 1 1
9 11221 1 1 28 LYS HZ1 H 11.771 -9.747 15.741 1.00 . A A . 28 LYS HZ1 1 1
9 11222 1 1 28 LYS HZ2 H 10.281 -9.616 14.951 1.00 . A A . 28 LYS HZ2 1 1
9 11223 1 1 28 LYS HZ3 H 10.643 -8.594 16.248 1.00 . A A . 28 LYS HZ3 1 1
9 11224 1 1 28 LYS N N 12.418 -4.159 11.611 1.00 . A A . 28 LYS N 1 1
9 11225 1 1 28 LYS NZ N 11.040 -9.082 15.420 1.00 . A A . 28 LYS NZ 1 1
9 11226 1 1 28 LYS O O 9.272 -3.044 10.344 1.00 . A A . 28 LYS O 1 1
9 11227 1 1 29 GLN C C 10.744 -0.019 10.101 1.00 . A A . 29 GLN C 1 1
9 11228 1 1 29 GLN CA C 10.238 -0.665 11.386 1.00 . A A . 29 GLN CA 1 1
9 11229 1 1 29 GLN CB C 10.556 0.233 12.583 1.00 . A A . 29 GLN CB 1 1
9 11230 1 1 29 GLN CD C 9.464 1.418 14.529 1.00 . A A . 29 GLN CD 1 1
9 11231 1 1 29 GLN CG C 9.524 0.153 13.696 1.00 . A A . 29 GLN CG 1 1
9 11232 1 1 29 GLN H H 11.643 -2.072 12.113 1.00 . A A . 29 GLN H 1 1
9 11233 1 1 29 GLN HA H 9.168 -0.789 11.316 1.00 . A A . 29 GLN HA 1 1
9 11234 1 1 29 GLN HB2 H 11.515 -0.053 12.989 1.00 . A A . 29 GLN HB2 1 1
9 11235 1 1 29 GLN HB3 H 10.608 1.258 12.244 1.00 . A A . 29 GLN HB3 1 1
9 11236 1 1 29 GLN HE21 H 7.863 0.738 15.492 1.00 . A A . 29 GLN HE21 1 1
9 11237 1 1 29 GLN HE22 H 8.422 2.300 15.974 1.00 . A A . 29 GLN HE22 1 1
9 11238 1 1 29 GLN HG2 H 8.551 -0.016 13.257 1.00 . A A . 29 GLN HG2 1 1
9 11239 1 1 29 GLN HG3 H 9.774 -0.675 14.343 1.00 . A A . 29 GLN HG3 1 1
9 11240 1 1 29 GLN N N 10.830 -1.985 11.575 1.00 . A A . 29 GLN N 1 1
9 11241 1 1 29 GLN NE2 N 8.484 1.493 15.422 1.00 . A A . 29 GLN NE2 1 1
9 11242 1 1 29 GLN O O 10.044 0.781 9.481 1.00 . A A . 29 GLN O 1 1
9 11243 1 1 29 GLN OE1 O 10.290 2.318 14.373 1.00 . A A . 29 GLN OE1 1 1
9 11244 1 1 30 ILE C C 12.477 -0.822 7.345 1.00 . A A . 30 ILE C 1 1
9 11245 1 1 30 ILE CA C 12.562 0.173 8.496 1.00 . A A . 30 ILE CA 1 1
9 11246 1 1 30 ILE CB C 14.037 0.558 8.721 1.00 . A A . 30 ILE CB 1 1
9 11247 1 1 30 ILE CD1 C 15.630 -1.250 7.901 1.00 . A A . 30 ILE CD1 1 1
9 11248 1 1 30 ILE CG1 C 14.861 -0.682 9.073 1.00 . A A . 30 ILE CG1 1 1
9 11249 1 1 30 ILE CG2 C 14.149 1.606 9.818 1.00 . A A . 30 ILE CG2 1 1
9 11250 1 1 30 ILE H H 12.472 -1.014 10.245 1.00 . A A . 30 ILE H 1 1
9 11251 1 1 30 ILE HA H 12.015 1.066 8.227 1.00 . A A . 30 ILE HA 1 1
9 11252 1 1 30 ILE HB H 14.417 0.986 7.805 1.00 . A A . 30 ILE HB 1 1
9 11253 1 1 30 ILE HD11 H 15.132 -2.139 7.541 1.00 . A A . 30 ILE HD11 1 1
9 11254 1 1 30 ILE HD12 H 15.672 -0.517 7.108 1.00 . A A . 30 ILE HD12 1 1
9 11255 1 1 30 ILE HD13 H 16.632 -1.501 8.215 1.00 . A A . 30 ILE HD13 1 1
9 11256 1 1 30 ILE HG12 H 15.572 -0.426 9.842 1.00 . A A . 30 ILE HG12 1 1
9 11257 1 1 30 ILE HG13 H 14.200 -1.452 9.442 1.00 . A A . 30 ILE HG13 1 1
9 11258 1 1 30 ILE HG21 H 15.188 1.732 10.089 1.00 . A A . 30 ILE HG21 1 1
9 11259 1 1 30 ILE HG22 H 13.756 2.545 9.458 1.00 . A A . 30 ILE HG22 1 1
9 11260 1 1 30 ILE HG23 H 13.588 1.285 10.681 1.00 . A A . 30 ILE HG23 1 1
9 11261 1 1 30 ILE N N 11.963 -0.371 9.708 1.00 . A A . 30 ILE N 1 1
9 11262 1 1 30 ILE O O 13.226 -0.729 6.372 1.00 . A A . 30 ILE O 1 1
9 11263 1 1 31 LEU C C 10.322 -2.350 5.416 1.00 . A A . 31 LEU C 1 1
9 11264 1 1 31 LEU CA C 11.374 -2.791 6.429 1.00 . A A . 31 LEU CA 1 1
9 11265 1 1 31 LEU CB C 10.965 -4.122 7.062 1.00 . A A . 31 LEU CB 1 1
9 11266 1 1 31 LEU CD1 C 11.764 -6.457 7.499 1.00 . A A . 31 LEU CD1 1 1
9 11267 1 1 31 LEU CD2 C 10.723 -5.886 5.298 1.00 . A A . 31 LEU CD2 1 1
9 11268 1 1 31 LEU CG C 11.584 -5.376 6.444 1.00 . A A . 31 LEU CG 1 1
9 11269 1 1 31 LEU H H 10.993 -1.800 8.260 1.00 . A A . 31 LEU H 1 1
9 11270 1 1 31 LEU HA H 12.317 -2.919 5.918 1.00 . A A . 31 LEU HA 1 1
9 11271 1 1 31 LEU HB2 H 11.246 -4.093 8.103 1.00 . A A . 31 LEU HB2 1 1
9 11272 1 1 31 LEU HB3 H 9.891 -4.207 6.983 1.00 . A A . 31 LEU HB3 1 1
9 11273 1 1 31 LEU HD11 H 12.610 -6.212 8.124 1.00 . A A . 31 LEU HD11 1 1
9 11274 1 1 31 LEU HD12 H 11.936 -7.407 7.015 1.00 . A A . 31 LEU HD12 1 1
9 11275 1 1 31 LEU HD13 H 10.873 -6.519 8.107 1.00 . A A . 31 LEU HD13 1 1
9 11276 1 1 31 LEU HD21 H 11.309 -5.910 4.391 1.00 . A A . 31 LEU HD21 1 1
9 11277 1 1 31 LEU HD22 H 9.877 -5.229 5.164 1.00 . A A . 31 LEU HD22 1 1
9 11278 1 1 31 LEU HD23 H 10.372 -6.883 5.527 1.00 . A A . 31 LEU HD23 1 1
9 11279 1 1 31 LEU HG H 12.559 -5.131 6.048 1.00 . A A . 31 LEU HG 1 1
9 11280 1 1 31 LEU N N 11.559 -1.776 7.462 1.00 . A A . 31 LEU N 1 1
9 11281 1 1 31 LEU O O 9.441 -1.551 5.729 1.00 . A A . 31 LEU O 1 1
9 11282 1 1 32 SER C C 9.459 -3.621 2.064 1.00 . A A . 32 SER C 1 1
9 11283 1 1 32 SER CA C 9.476 -2.542 3.142 1.00 . A A . 32 SER CA 1 1
9 11284 1 1 32 SER CB C 9.838 -1.192 2.521 1.00 . A A . 32 SER CB 1 1
9 11285 1 1 32 SER H H 11.144 -3.513 4.013 1.00 . A A . 32 SER H 1 1
9 11286 1 1 32 SER HA H 8.493 -2.475 3.583 1.00 . A A . 32 SER HA 1 1
9 11287 1 1 32 SER HB2 H 9.314 -0.405 3.044 1.00 . A A . 32 SER HB2 1 1
9 11288 1 1 32 SER HB3 H 10.903 -1.033 2.606 1.00 . A A . 32 SER HB3 1 1
9 11289 1 1 32 SER HG H 8.572 -0.838 1.068 1.00 . A A . 32 SER HG 1 1
9 11290 1 1 32 SER N N 10.419 -2.881 4.202 1.00 . A A . 32 SER N 1 1
9 11291 1 1 32 SER O O 10.410 -4.389 1.923 1.00 . A A . 32 SER O 1 1
9 11292 1 1 32 SER OG O 9.477 -1.147 1.151 1.00 . A A . 32 SER OG 1 1
9 11293 1 1 33 GLY C C 9.255 -4.452 -0.862 1.00 . A A . 33 GLY C 1 1
9 11294 1 1 33 GLY CA C 8.247 -4.663 0.250 1.00 . A A . 33 GLY CA 1 1
9 11295 1 1 33 GLY H H 7.641 -3.037 1.463 1.00 . A A . 33 GLY H 1 1
9 11296 1 1 33 GLY HA2 H 8.394 -5.645 0.673 1.00 . A A . 33 GLY HA2 1 1
9 11297 1 1 33 GLY HA3 H 7.252 -4.607 -0.167 1.00 . A A . 33 GLY HA3 1 1
9 11298 1 1 33 GLY N N 8.369 -3.675 1.305 1.00 . A A . 33 GLY N 1 1
9 11299 1 1 33 GLY O O 9.695 -5.407 -1.503 1.00 . A A . 33 GLY O 1 1
9 11300 1 1 34 THR C C 11.973 -2.642 -1.557 1.00 . A A . 34 THR C 1 1
9 11301 1 1 34 THR CA C 10.582 -2.861 -2.139 1.00 . A A . 34 THR CA 1 1
9 11302 1 1 34 THR CB C 10.156 -1.597 -2.911 1.00 . A A . 34 THR CB 1 1
9 11303 1 1 34 THR CG2 C 8.713 -1.710 -3.377 1.00 . A A . 34 THR CG2 1 1
9 11304 1 1 34 THR H H 9.237 -2.477 -0.551 1.00 . A A . 34 THR H 1 1
9 11305 1 1 34 THR HA H 10.620 -3.687 -2.835 1.00 . A A . 34 THR HA 1 1
9 11306 1 1 34 THR HB H 10.792 -1.492 -3.779 1.00 . A A . 34 THR HB 1 1
9 11307 1 1 34 THR HG1 H 10.737 0.256 -2.576 1.00 . A A . 34 THR HG1 1 1
9 11308 1 1 34 THR HG21 H 8.545 -2.690 -3.798 1.00 . A A . 34 THR HG21 1 1
9 11309 1 1 34 THR HG22 H 8.516 -0.958 -4.126 1.00 . A A . 34 THR HG22 1 1
9 11310 1 1 34 THR HG23 H 8.050 -1.562 -2.537 1.00 . A A . 34 THR HG23 1 1
9 11311 1 1 34 THR N N 9.623 -3.195 -1.095 1.00 . A A . 34 THR N 1 1
9 11312 1 1 34 THR O O 12.705 -1.749 -1.987 1.00 . A A . 34 THR O 1 1
9 11313 1 1 34 THR OG1 O 10.305 -0.442 -2.079 1.00 . A A . 34 THR OG1 1 1
9 11314 1 1 35 THR C C 14.383 -4.686 0.024 1.00 . A A . 35 THR C 1 1
9 11315 1 1 35 THR CA C 13.640 -3.356 0.067 1.00 . A A . 35 THR CA 1 1
9 11316 1 1 35 THR CB C 13.509 -2.902 1.534 1.00 . A A . 35 THR CB 1 1
9 11317 1 1 35 THR CG2 C 14.872 -2.840 2.204 1.00 . A A . 35 THR CG2 1 1
9 11318 1 1 35 THR H H 11.709 -4.152 -0.275 1.00 . A A . 35 THR H 1 1
9 11319 1 1 35 THR HA H 14.216 -2.615 -0.467 1.00 . A A . 35 THR HA 1 1
9 11320 1 1 35 THR HB H 12.896 -3.618 2.063 1.00 . A A . 35 THR HB 1 1
9 11321 1 1 35 THR HG1 H 12.161 -1.580 0.961 1.00 . A A . 35 THR HG1 1 1
9 11322 1 1 35 THR HG21 H 15.094 -3.794 2.660 1.00 . A A . 35 THR HG21 1 1
9 11323 1 1 35 THR HG22 H 14.867 -2.071 2.963 1.00 . A A . 35 THR HG22 1 1
9 11324 1 1 35 THR HG23 H 15.626 -2.611 1.467 1.00 . A A . 35 THR HG23 1 1
9 11325 1 1 35 THR N N 12.336 -3.461 -0.574 1.00 . A A . 35 THR N 1 1
9 11326 1 1 35 THR O O 14.043 -5.622 0.747 1.00 . A A . 35 THR O 1 1
9 11327 1 1 35 THR OG1 O 12.883 -1.616 1.594 1.00 . A A . 35 THR OG1 1 1
9 11328 1 1 36 ASN C C 16.729 -6.434 0.385 1.00 . A A . 36 ASN C 1 1
9 11329 1 1 36 ASN CA C 16.191 -5.980 -0.967 1.00 . A A . 36 ASN CA 1 1
9 11330 1 1 36 ASN CB C 17.349 -5.753 -1.940 1.00 . A A . 36 ASN CB 1 1
9 11331 1 1 36 ASN CG C 17.948 -7.053 -2.441 1.00 . A A . 36 ASN CG 1 1
9 11332 1 1 36 ASN H H 15.621 -3.984 -1.380 1.00 . A A . 36 ASN H 1 1
9 11333 1 1 36 ASN HA H 15.547 -6.752 -1.363 1.00 . A A . 36 ASN HA 1 1
9 11334 1 1 36 ASN HB2 H 16.991 -5.192 -2.792 1.00 . A A . 36 ASN HB2 1 1
9 11335 1 1 36 ASN HB3 H 18.124 -5.188 -1.443 1.00 . A A . 36 ASN HB3 1 1
9 11336 1 1 36 ASN HD21 H 18.935 -6.078 -3.866 1.00 . A A . 36 ASN HD21 1 1
9 11337 1 1 36 ASN HD22 H 19.166 -7.790 -3.829 1.00 . A A . 36 ASN HD22 1 1
9 11338 1 1 36 ASN N N 15.399 -4.764 -0.830 1.00 . A A . 36 ASN N 1 1
9 11339 1 1 36 ASN ND2 N 18.766 -6.964 -3.483 1.00 . A A . 36 ASN ND2 1 1
9 11340 1 1 36 ASN O O 17.681 -5.856 0.914 1.00 . A A . 36 ASN O 1 1
9 11341 1 1 36 ASN OD1 O 17.679 -8.123 -1.896 1.00 . A A . 36 ASN OD1 1 1
9 11342 1 1 37 LEU C C 17.923 -8.635 2.141 1.00 . A A . 37 LEU C 1 1
9 11343 1 1 37 LEU CA C 16.536 -8.007 2.234 1.00 . A A . 37 LEU CA 1 1
9 11344 1 1 37 LEU CB C 15.527 -9.044 2.730 1.00 . A A . 37 LEU CB 1 1
9 11345 1 1 37 LEU CD1 C 13.161 -9.829 2.996 1.00 . A A . 37 LEU CD1 1 1
9 11346 1 1 37 LEU CD2 C 13.741 -7.440 3.453 1.00 . A A . 37 LEU CD2 1 1
9 11347 1 1 37 LEU CG C 14.052 -8.662 2.601 1.00 . A A . 37 LEU CG 1 1
9 11348 1 1 37 LEU H H 15.366 -7.894 0.473 1.00 . A A . 37 LEU H 1 1
9 11349 1 1 37 LEU HA H 16.571 -7.187 2.935 1.00 . A A . 37 LEU HA 1 1
9 11350 1 1 37 LEU HB2 H 15.683 -9.953 2.168 1.00 . A A . 37 LEU HB2 1 1
9 11351 1 1 37 LEU HB3 H 15.732 -9.229 3.775 1.00 . A A . 37 LEU HB3 1 1
9 11352 1 1 37 LEU HD11 H 12.473 -9.513 3.765 1.00 . A A . 37 LEU HD11 1 1
9 11353 1 1 37 LEU HD12 H 13.772 -10.638 3.368 1.00 . A A . 37 LEU HD12 1 1
9 11354 1 1 37 LEU HD13 H 12.606 -10.166 2.132 1.00 . A A . 37 LEU HD13 1 1
9 11355 1 1 37 LEU HD21 H 13.210 -7.746 4.342 1.00 . A A . 37 LEU HD21 1 1
9 11356 1 1 37 LEU HD22 H 13.129 -6.753 2.887 1.00 . A A . 37 LEU HD22 1 1
9 11357 1 1 37 LEU HD23 H 14.664 -6.953 3.733 1.00 . A A . 37 LEU HD23 1 1
9 11358 1 1 37 LEU HG H 13.840 -8.414 1.569 1.00 . A A . 37 LEU HG 1 1
9 11359 1 1 37 LEU N N 16.118 -7.474 0.942 1.00 . A A . 37 LEU N 1 1
9 11360 1 1 37 LEU O O 18.553 -8.926 3.157 1.00 . A A . 37 LEU O 1 1
9 11361 1 1 38 ALA C C 20.807 -8.376 0.801 1.00 . A A . 38 ALA C 1 1
9 11362 1 1 38 ALA CA C 19.707 -9.427 0.688 1.00 . A A . 38 ALA CA 1 1
9 11363 1 1 38 ALA CB C 19.757 -10.099 -0.676 1.00 . A A . 38 ALA CB 1 1
9 11364 1 1 38 ALA H H 17.844 -8.584 0.144 1.00 . A A . 38 ALA H 1 1
9 11365 1 1 38 ALA HA H 19.869 -10.184 1.442 1.00 . A A . 38 ALA HA 1 1
9 11366 1 1 38 ALA HB1 H 20.070 -11.127 -0.559 1.00 . A A . 38 ALA HB1 1 1
9 11367 1 1 38 ALA HB2 H 18.775 -10.072 -1.125 1.00 . A A . 38 ALA HB2 1 1
9 11368 1 1 38 ALA HB3 H 20.458 -9.578 -1.309 1.00 . A A . 38 ALA HB3 1 1
9 11369 1 1 38 ALA N N 18.393 -8.838 0.914 1.00 . A A . 38 ALA N 1 1
9 11370 1 1 38 ALA O O 21.816 -8.588 1.473 1.00 . A A . 38 ALA O 1 1
9 11371 1 1 39 LYS C C 21.372 -5.270 1.390 1.00 . A A . 39 LYS C 1 1
9 11372 1 1 39 LYS CA C 21.578 -6.156 0.166 1.00 . A A . 39 LYS CA 1 1
9 11373 1 1 39 LYS CB C 21.470 -5.316 -1.109 1.00 . A A . 39 LYS CB 1 1
9 11374 1 1 39 LYS CD C 23.708 -5.702 -2.183 1.00 . A A . 39 LYS CD 1 1
9 11375 1 1 39 LYS CE C 23.315 -5.968 -3.628 1.00 . A A . 39 LYS CE 1 1
9 11376 1 1 39 LYS CG C 22.784 -4.684 -1.534 1.00 . A A . 39 LYS CG 1 1
9 11377 1 1 39 LYS H H 19.780 -7.131 -0.379 1.00 . A A . 39 LYS H 1 1
9 11378 1 1 39 LYS HA H 22.562 -6.595 0.215 1.00 . A A . 39 LYS HA 1 1
9 11379 1 1 39 LYS HB2 H 21.121 -5.946 -1.913 1.00 . A A . 39 LYS HB2 1 1
9 11380 1 1 39 LYS HB3 H 20.751 -4.525 -0.945 1.00 . A A . 39 LYS HB3 1 1
9 11381 1 1 39 LYS HD2 H 24.719 -5.324 -2.160 1.00 . A A . 39 LYS HD2 1 1
9 11382 1 1 39 LYS HD3 H 23.655 -6.628 -1.628 1.00 . A A . 39 LYS HD3 1 1
9 11383 1 1 39 LYS HE2 H 23.671 -6.947 -3.910 1.00 . A A . 39 LYS HE2 1 1
9 11384 1 1 39 LYS HE3 H 22.238 -5.940 -3.706 1.00 . A A . 39 LYS HE3 1 1
9 11385 1 1 39 LYS HG2 H 22.582 -3.895 -2.243 1.00 . A A . 39 LYS HG2 1 1
9 11386 1 1 39 LYS HG3 H 23.274 -4.271 -0.663 1.00 . A A . 39 LYS HG3 1 1
9 11387 1 1 39 LYS HZ1 H 24.790 -5.307 -4.951 1.00 . A A . 39 LYS HZ1 1 1
9 11388 1 1 39 LYS HZ2 H 24.077 -4.068 -4.046 1.00 . A A . 39 LYS HZ2 1 1
9 11389 1 1 39 LYS HZ3 H 23.234 -4.766 -5.335 1.00 . A A . 39 LYS HZ3 1 1
9 11390 1 1 39 LYS N N 20.605 -7.241 0.140 1.00 . A A . 39 LYS N 1 1
9 11391 1 1 39 LYS NZ N 23.895 -4.957 -4.556 1.00 . A A . 39 LYS NZ 1 1
9 11392 1 1 39 LYS O O 22.314 -4.993 2.133 1.00 . A A . 39 LYS O 1 1
9 11393 1 1 40 ASP C C 20.328 -4.579 4.032 1.00 . A A . 40 ASP C 1 1
9 11394 1 1 40 ASP CA C 19.806 -3.978 2.732 1.00 . A A . 40 ASP CA 1 1
9 11395 1 1 40 ASP CB C 18.292 -3.774 2.821 1.00 . A A . 40 ASP CB 1 1
9 11396 1 1 40 ASP CG C 17.922 -2.485 3.529 1.00 . A A . 40 ASP CG 1 1
9 11397 1 1 40 ASP H H 19.427 -5.085 0.968 1.00 . A A . 40 ASP H 1 1
9 11398 1 1 40 ASP HA H 20.279 -3.020 2.576 1.00 . A A . 40 ASP HA 1 1
9 11399 1 1 40 ASP HB2 H 17.878 -3.746 1.824 1.00 . A A . 40 ASP HB2 1 1
9 11400 1 1 40 ASP HB3 H 17.856 -4.600 3.364 1.00 . A A . 40 ASP HB3 1 1
9 11401 1 1 40 ASP N N 20.135 -4.830 1.595 1.00 . A A . 40 ASP N 1 1
9 11402 1 1 40 ASP O O 21.194 -4.003 4.691 1.00 . A A . 40 ASP O 1 1
9 11403 1 1 40 ASP OD1 O 18.336 -1.408 3.053 1.00 . A A . 40 ASP OD1 1 1
9 11404 1 1 40 ASP OD2 O 17.218 -2.555 4.558 1.00 . A A . 40 ASP OD2 1 1
9 11405 1 1 41 PHE C C 21.533 -7.148 5.419 1.00 . A A . 41 PHE C 1 1
9 11406 1 1 41 PHE CA C 20.207 -6.420 5.621 1.00 . A A . 41 PHE CA 1 1
9 11407 1 1 41 PHE CB C 19.130 -7.411 6.066 1.00 . A A . 41 PHE CB 1 1
9 11408 1 1 41 PHE CD1 C 17.845 -5.756 7.445 1.00 . A A . 41 PHE CD1 1 1
9 11409 1 1 41 PHE CD2 C 16.640 -7.134 5.917 1.00 . A A . 41 PHE CD2 1 1
9 11410 1 1 41 PHE CE1 C 16.665 -5.150 7.833 1.00 . A A . 41 PHE CE1 1 1
9 11411 1 1 41 PHE CE2 C 15.457 -6.531 6.300 1.00 . A A . 41 PHE CE2 1 1
9 11412 1 1 41 PHE CG C 17.846 -6.754 6.485 1.00 . A A . 41 PHE CG 1 1
9 11413 1 1 41 PHE CZ C 15.470 -5.537 7.259 1.00 . A A . 41 PHE CZ 1 1
9 11414 1 1 41 PHE H H 19.109 -6.151 3.831 1.00 . A A . 41 PHE H 1 1
9 11415 1 1 41 PHE HA H 20.334 -5.671 6.387 1.00 . A A . 41 PHE HA 1 1
9 11416 1 1 41 PHE HB2 H 18.908 -8.081 5.248 1.00 . A A . 41 PHE HB2 1 1
9 11417 1 1 41 PHE HB3 H 19.501 -7.982 6.902 1.00 . A A . 41 PHE HB3 1 1
9 11418 1 1 41 PHE HD1 H 18.779 -5.451 7.895 1.00 . A A . 41 PHE HD1 1 1
9 11419 1 1 41 PHE HD2 H 16.629 -7.912 5.166 1.00 . A A . 41 PHE HD2 1 1
9 11420 1 1 41 PHE HE1 H 16.677 -4.374 8.583 1.00 . A A . 41 PHE HE1 1 1
9 11421 1 1 41 PHE HE2 H 14.524 -6.836 5.849 1.00 . A A . 41 PHE HE2 1 1
9 11422 1 1 41 PHE HZ H 14.547 -5.066 7.560 1.00 . A A . 41 PHE HZ 1 1
9 11423 1 1 41 PHE N N 19.795 -5.741 4.397 1.00 . A A . 41 PHE N 1 1
9 11424 1 1 41 PHE O O 22.072 -7.746 6.348 1.00 . A A . 41 PHE O 1 1
9 11425 1 1 42 ASN C C 23.288 -9.215 4.289 1.00 . A A . 42 ASN C 1 1
9 11426 1 1 42 ASN CA C 23.312 -7.748 3.870 1.00 . A A . 42 ASN CA 1 1
9 11427 1 1 42 ASN CB C 24.476 -7.030 4.558 1.00 . A A . 42 ASN CB 1 1
9 11428 1 1 42 ASN CG C 25.727 -7.004 3.701 1.00 . A A . 42 ASN CG 1 1
9 11429 1 1 42 ASN H H 21.574 -6.601 3.495 1.00 . A A . 42 ASN H 1 1
9 11430 1 1 42 ASN HA H 23.448 -7.693 2.801 1.00 . A A . 42 ASN HA 1 1
9 11431 1 1 42 ASN HB2 H 24.187 -6.011 4.770 1.00 . A A . 42 ASN HB2 1 1
9 11432 1 1 42 ASN HB3 H 24.706 -7.534 5.484 1.00 . A A . 42 ASN HB3 1 1
9 11433 1 1 42 ASN HD21 H 26.830 -7.586 5.250 1.00 . A A . 42 ASN HD21 1 1
9 11434 1 1 42 ASN HD22 H 27.686 -7.334 3.771 1.00 . A A . 42 ASN HD22 1 1
9 11435 1 1 42 ASN N N 22.051 -7.093 4.196 1.00 . A A . 42 ASN N 1 1
9 11436 1 1 42 ASN ND2 N 26.863 -7.342 4.301 1.00 . A A . 42 ASN ND2 1 1
9 11437 1 1 42 ASN O O 24.258 -9.729 4.846 1.00 . A A . 42 ASN O 1 1
9 11438 1 1 42 ASN OD1 O 25.672 -6.684 2.514 1.00 . A A . 42 ASN OD1 1 1
9 11439 1 1 43 LEU C C 23.156 -12.124 3.773 1.00 . A A . 43 LEU C 1 1
9 11440 1 1 43 LEU CA C 22.021 -11.292 4.362 1.00 . A A . 43 LEU CA 1 1
9 11441 1 1 43 LEU CB C 20.676 -11.819 3.859 1.00 . A A . 43 LEU CB 1 1
9 11442 1 1 43 LEU CD1 C 18.176 -11.923 4.022 1.00 . A A . 43 LEU CD1 1 1
9 11443 1 1 43 LEU CD2 C 19.566 -12.003 6.100 1.00 . A A . 43 LEU CD2 1 1
9 11444 1 1 43 LEU CG C 19.452 -11.436 4.693 1.00 . A A . 43 LEU CG 1 1
9 11445 1 1 43 LEU H H 21.434 -9.420 3.569 1.00 . A A . 43 LEU H 1 1
9 11446 1 1 43 LEU HA H 22.051 -11.374 5.438 1.00 . A A . 43 LEU HA 1 1
9 11447 1 1 43 LEU HB2 H 20.525 -11.443 2.860 1.00 . A A . 43 LEU HB2 1 1
9 11448 1 1 43 LEU HB3 H 20.734 -12.898 3.831 1.00 . A A . 43 LEU HB3 1 1
9 11449 1 1 43 LEU HD11 H 17.845 -12.834 4.497 1.00 . A A . 43 LEU HD11 1 1
9 11450 1 1 43 LEU HD12 H 18.369 -12.112 2.977 1.00 . A A . 43 LEU HD12 1 1
9 11451 1 1 43 LEU HD13 H 17.410 -11.167 4.116 1.00 . A A . 43 LEU HD13 1 1
9 11452 1 1 43 LEU HD21 H 20.556 -12.411 6.244 1.00 . A A . 43 LEU HD21 1 1
9 11453 1 1 43 LEU HD22 H 18.831 -12.784 6.234 1.00 . A A . 43 LEU HD22 1 1
9 11454 1 1 43 LEU HD23 H 19.391 -11.217 6.820 1.00 . A A . 43 LEU HD23 1 1
9 11455 1 1 43 LEU HG H 19.398 -10.359 4.768 1.00 . A A . 43 LEU HG 1 1
9 11456 1 1 43 LEU N N 22.174 -9.884 4.015 1.00 . A A . 43 LEU N 1 1
9 11457 1 1 43 LEU O O 23.664 -11.823 2.692 1.00 . A A . 43 LEU O 1 1
9 11458 1 1 44 ASP C C 24.096 -15.094 3.065 1.00 . A A . 44 ASP C 1 1
9 11459 1 1 44 ASP CA C 24.624 -14.047 4.039 1.00 . A A . 44 ASP CA 1 1
9 11460 1 1 44 ASP CB C 25.289 -14.733 5.234 1.00 . A A . 44 ASP CB 1 1
9 11461 1 1 44 ASP CG C 26.670 -15.263 4.903 1.00 . A A . 44 ASP CG 1 1
9 11462 1 1 44 ASP H H 23.108 -13.357 5.346 1.00 . A A . 44 ASP H 1 1
9 11463 1 1 44 ASP HA H 25.358 -13.438 3.532 1.00 . A A . 44 ASP HA 1 1
9 11464 1 1 44 ASP HB2 H 25.380 -14.022 6.044 1.00 . A A . 44 ASP HB2 1 1
9 11465 1 1 44 ASP HB3 H 24.672 -15.559 5.554 1.00 . A A . 44 ASP HB3 1 1
9 11466 1 1 44 ASP N N 23.551 -13.170 4.491 1.00 . A A . 44 ASP N 1 1
9 11467 1 1 44 ASP O O 22.911 -15.426 3.077 1.00 . A A . 44 ASP O 1 1
9 11468 1 1 44 ASP OD1 O 26.758 -16.339 4.277 1.00 . A A . 44 ASP OD1 1 1
9 11469 1 1 44 ASP OD2 O 27.663 -14.600 5.269 1.00 . A A . 44 ASP OD2 1 1
9 11470 1 1 45 SER C C 23.933 -17.811 1.908 1.00 . A A . 45 SER C 1 1
9 11471 1 1 45 SER CA C 24.606 -16.619 1.236 1.00 . A A . 45 SER CA 1 1
9 11472 1 1 45 SER CB C 25.836 -17.086 0.456 1.00 . A A . 45 SER CB 1 1
9 11473 1 1 45 SER H H 25.915 -15.307 2.261 1.00 . A A . 45 SER H 1 1
9 11474 1 1 45 SER HA H 23.905 -16.165 0.550 1.00 . A A . 45 SER HA 1 1
9 11475 1 1 45 SER HB2 H 25.633 -18.050 0.013 1.00 . A A . 45 SER HB2 1 1
9 11476 1 1 45 SER HB3 H 26.058 -16.371 -0.323 1.00 . A A . 45 SER HB3 1 1
9 11477 1 1 45 SER HG H 27.669 -16.636 0.981 1.00 . A A . 45 SER HG 1 1
9 11478 1 1 45 SER N N 24.984 -15.611 2.221 1.00 . A A . 45 SER N 1 1
9 11479 1 1 45 SER O O 23.125 -18.511 1.296 1.00 . A A . 45 SER O 1 1
9 11480 1 1 45 SER OG O 26.964 -17.202 1.305 1.00 . A A . 45 SER OG 1 1
9 11481 1 1 46 LEU C C 22.245 -18.864 4.295 1.00 . A A . 46 LEU C 1 1
9 11482 1 1 46 LEU CA C 23.699 -19.145 3.932 1.00 . A A . 46 LEU CA 1 1
9 11483 1 1 46 LEU CB C 24.515 -19.392 5.202 1.00 . A A . 46 LEU CB 1 1
9 11484 1 1 46 LEU CD1 C 26.727 -19.679 6.344 1.00 . A A . 46 LEU CD1 1 1
9 11485 1 1 46 LEU CD2 C 26.253 -20.907 4.217 1.00 . A A . 46 LEU CD2 1 1
9 11486 1 1 46 LEU CG C 26.013 -19.627 5.003 1.00 . A A . 46 LEU CG 1 1
9 11487 1 1 46 LEU H H 24.919 -17.445 3.609 1.00 . A A . 46 LEU H 1 1
9 11488 1 1 46 LEU HA H 23.739 -20.027 3.310 1.00 . A A . 46 LEU HA 1 1
9 11489 1 1 46 LEU HB2 H 24.397 -18.534 5.843 1.00 . A A . 46 LEU HB2 1 1
9 11490 1 1 46 LEU HB3 H 24.105 -20.264 5.692 1.00 . A A . 46 LEU HB3 1 1
9 11491 1 1 46 LEU HD11 H 26.204 -19.059 7.055 1.00 . A A . 46 LEU HD11 1 1
9 11492 1 1 46 LEU HD12 H 27.739 -19.318 6.227 1.00 . A A . 46 LEU HD12 1 1
9 11493 1 1 46 LEU HD13 H 26.749 -20.699 6.701 1.00 . A A . 46 LEU HD13 1 1
9 11494 1 1 46 LEU HD21 H 26.953 -21.532 4.752 1.00 . A A . 46 LEU HD21 1 1
9 11495 1 1 46 LEU HD22 H 26.657 -20.662 3.246 1.00 . A A . 46 LEU HD22 1 1
9 11496 1 1 46 LEU HD23 H 25.318 -21.435 4.096 1.00 . A A . 46 LEU HD23 1 1
9 11497 1 1 46 LEU HG H 26.427 -18.803 4.437 1.00 . A A . 46 LEU HG 1 1
9 11498 1 1 46 LEU N N 24.270 -18.037 3.173 1.00 . A A . 46 LEU N 1 1
9 11499 1 1 46 LEU O O 21.370 -19.704 4.088 1.00 . A A . 46 LEU O 1 1
9 11500 1 1 47 ASP C C 19.686 -17.383 4.039 1.00 . A A . 47 ASP C 1 1
9 11501 1 1 47 ASP CA C 20.644 -17.282 5.222 1.00 . A A . 47 ASP CA 1 1
9 11502 1 1 47 ASP CB C 20.645 -15.855 5.771 1.00 . A A . 47 ASP CB 1 1
9 11503 1 1 47 ASP CG C 20.177 -15.789 7.212 1.00 . A A . 47 ASP CG 1 1
9 11504 1 1 47 ASP H H 22.733 -17.048 4.973 1.00 . A A . 47 ASP H 1 1
9 11505 1 1 47 ASP HA H 20.312 -17.956 5.996 1.00 . A A . 47 ASP HA 1 1
9 11506 1 1 47 ASP HB2 H 21.647 -15.456 5.719 1.00 . A A . 47 ASP HB2 1 1
9 11507 1 1 47 ASP HB3 H 19.987 -15.244 5.170 1.00 . A A . 47 ASP HB3 1 1
9 11508 1 1 47 ASP N N 21.994 -17.676 4.833 1.00 . A A . 47 ASP N 1 1
9 11509 1 1 47 ASP O O 18.605 -17.961 4.150 1.00 . A A . 47 ASP O 1 1
9 11510 1 1 47 ASP OD1 O 20.809 -16.440 8.072 1.00 . A A . 47 ASP OD1 1 1
9 11511 1 1 47 ASP OD2 O 19.181 -15.086 7.481 1.00 . A A . 47 ASP OD2 1 1
9 11512 1 1 48 PHE C C 18.855 -18.271 1.356 1.00 . A A . 48 PHE C 1 1
9 11513 1 1 48 PHE CA C 19.269 -16.843 1.702 1.00 . A A . 48 PHE CA 1 1
9 11514 1 1 48 PHE CB C 20.025 -16.221 0.527 1.00 . A A . 48 PHE CB 1 1
9 11515 1 1 48 PHE CD1 C 18.545 -14.480 -0.508 1.00 . A A . 48 PHE CD1 1 1
9 11516 1 1 48 PHE CD2 C 18.868 -16.533 -1.676 1.00 . A A . 48 PHE CD2 1 1
9 11517 1 1 48 PHE CE1 C 17.720 -14.029 -1.520 1.00 . A A . 48 PHE CE1 1 1
9 11518 1 1 48 PHE CE2 C 18.043 -16.088 -2.692 1.00 . A A . 48 PHE CE2 1 1
9 11519 1 1 48 PHE CG C 19.128 -15.735 -0.575 1.00 . A A . 48 PHE CG 1 1
9 11520 1 1 48 PHE CZ C 17.467 -14.835 -2.614 1.00 . A A . 48 PHE CZ 1 1
9 11521 1 1 48 PHE H H 20.964 -16.373 2.879 1.00 . A A . 48 PHE H 1 1
9 11522 1 1 48 PHE HA H 18.381 -16.261 1.896 1.00 . A A . 48 PHE HA 1 1
9 11523 1 1 48 PHE HB2 H 20.599 -15.379 0.884 1.00 . A A . 48 PHE HB2 1 1
9 11524 1 1 48 PHE HB3 H 20.697 -16.957 0.111 1.00 . A A . 48 PHE HB3 1 1
9 11525 1 1 48 PHE HD1 H 18.742 -13.849 0.347 1.00 . A A . 48 PHE HD1 1 1
9 11526 1 1 48 PHE HD2 H 19.317 -17.514 -1.739 1.00 . A A . 48 PHE HD2 1 1
9 11527 1 1 48 PHE HE1 H 17.271 -13.049 -1.456 1.00 . A A . 48 PHE HE1 1 1
9 11528 1 1 48 PHE HE2 H 17.848 -16.720 -3.546 1.00 . A A . 48 PHE HE2 1 1
9 11529 1 1 48 PHE HZ H 16.823 -14.485 -3.407 1.00 . A A . 48 PHE HZ 1 1
9 11530 1 1 48 PHE N N 20.091 -16.818 2.906 1.00 . A A . 48 PHE N 1 1
9 11531 1 1 48 PHE O O 17.710 -18.524 0.981 1.00 . A A . 48 PHE O 1 1
9 11532 1 1 49 VAL C C 18.385 -21.140 2.039 1.00 . A A . 49 VAL C 1 1
9 11533 1 1 49 VAL CA C 19.530 -20.604 1.187 1.00 . A A . 49 VAL CA 1 1
9 11534 1 1 49 VAL CB C 20.780 -21.473 1.420 1.00 . A A . 49 VAL CB 1 1
9 11535 1 1 49 VAL CG1 C 20.458 -22.942 1.191 1.00 . A A . 49 VAL CG1 1 1
9 11536 1 1 49 VAL CG2 C 21.919 -21.020 0.519 1.00 . A A . 49 VAL CG2 1 1
9 11537 1 1 49 VAL H H 20.689 -18.938 1.789 1.00 . A A . 49 VAL H 1 1
9 11538 1 1 49 VAL HA H 19.255 -20.677 0.145 1.00 . A A . 49 VAL HA 1 1
9 11539 1 1 49 VAL HB H 21.091 -21.351 2.447 1.00 . A A . 49 VAL HB 1 1
9 11540 1 1 49 VAL HG11 H 21.367 -23.475 0.953 1.00 . A A . 49 VAL HG11 1 1
9 11541 1 1 49 VAL HG12 H 20.019 -23.359 2.085 1.00 . A A . 49 VAL HG12 1 1
9 11542 1 1 49 VAL HG13 H 19.763 -23.034 0.370 1.00 . A A . 49 VAL HG13 1 1
9 11543 1 1 49 VAL HG21 H 22.086 -21.760 -0.250 1.00 . A A . 49 VAL HG21 1 1
9 11544 1 1 49 VAL HG22 H 21.661 -20.077 0.061 1.00 . A A . 49 VAL HG22 1 1
9 11545 1 1 49 VAL HG23 H 22.818 -20.902 1.106 1.00 . A A . 49 VAL HG23 1 1
9 11546 1 1 49 VAL N N 19.795 -19.202 1.485 1.00 . A A . 49 VAL N 1 1
9 11547 1 1 49 VAL O O 17.408 -21.676 1.518 1.00 . A A . 49 VAL O 1 1
9 11548 1 1 50 ASP C C 16.167 -20.733 4.039 1.00 . A A . 50 ASP C 1 1
9 11549 1 1 50 ASP CA C 17.487 -21.457 4.279 1.00 . A A . 50 ASP CA 1 1
9 11550 1 1 50 ASP CB C 17.943 -21.248 5.725 1.00 . A A . 50 ASP CB 1 1
9 11551 1 1 50 ASP CG C 18.921 -22.311 6.183 1.00 . A A . 50 ASP CG 1 1
9 11552 1 1 50 ASP H H 19.315 -20.554 3.709 1.00 . A A . 50 ASP H 1 1
9 11553 1 1 50 ASP HA H 17.342 -22.513 4.107 1.00 . A A . 50 ASP HA 1 1
9 11554 1 1 50 ASP HB2 H 18.422 -20.284 5.809 1.00 . A A . 50 ASP HB2 1 1
9 11555 1 1 50 ASP HB3 H 17.079 -21.275 6.374 1.00 . A A . 50 ASP HB3 1 1
9 11556 1 1 50 ASP N N 18.513 -20.989 3.353 1.00 . A A . 50 ASP N 1 1
9 11557 1 1 50 ASP O O 15.092 -21.278 4.296 1.00 . A A . 50 ASP O 1 1
9 11558 1 1 50 ASP OD1 O 19.112 -23.300 5.444 1.00 . A A . 50 ASP OD1 1 1
9 11559 1 1 50 ASP OD2 O 19.497 -22.155 7.281 1.00 . A A . 50 ASP OD2 1 1
9 11560 1 1 51 LEU C C 14.243 -19.318 2.144 1.00 . A A . 51 LEU C 1 1
9 11561 1 1 51 LEU CA C 15.066 -18.702 3.271 1.00 . A A . 51 LEU CA 1 1
9 11562 1 1 51 LEU CB C 15.464 -17.271 2.904 1.00 . A A . 51 LEU CB 1 1
9 11563 1 1 51 LEU CD1 C 16.102 -14.948 3.596 1.00 . A A . 51 LEU CD1 1 1
9 11564 1 1 51 LEU CD2 C 14.122 -16.063 4.644 1.00 . A A . 51 LEU CD2 1 1
9 11565 1 1 51 LEU CG C 15.512 -16.271 4.060 1.00 . A A . 51 LEU CG 1 1
9 11566 1 1 51 LEU H H 17.138 -19.122 3.361 1.00 . A A . 51 LEU H 1 1
9 11567 1 1 51 LEU HA H 14.466 -18.681 4.168 1.00 . A A . 51 LEU HA 1 1
9 11568 1 1 51 LEU HB2 H 16.445 -17.306 2.456 1.00 . A A . 51 LEU HB2 1 1
9 11569 1 1 51 LEU HB3 H 14.751 -16.906 2.179 1.00 . A A . 51 LEU HB3 1 1
9 11570 1 1 51 LEU HD11 H 15.419 -14.147 3.834 1.00 . A A . 51 LEU HD11 1 1
9 11571 1 1 51 LEU HD12 H 16.261 -14.980 2.528 1.00 . A A . 51 LEU HD12 1 1
9 11572 1 1 51 LEU HD13 H 17.044 -14.779 4.095 1.00 . A A . 51 LEU HD13 1 1
9 11573 1 1 51 LEU HD21 H 14.012 -15.034 4.951 1.00 . A A . 51 LEU HD21 1 1
9 11574 1 1 51 LEU HD22 H 13.990 -16.711 5.497 1.00 . A A . 51 LEU HD22 1 1
9 11575 1 1 51 LEU HD23 H 13.379 -16.296 3.894 1.00 . A A . 51 LEU HD23 1 1
9 11576 1 1 51 LEU HG H 16.148 -16.664 4.841 1.00 . A A . 51 LEU HG 1 1
9 11577 1 1 51 LEU N N 16.255 -19.503 3.546 1.00 . A A . 51 LEU N 1 1
9 11578 1 1 51 LEU O O 13.071 -19.650 2.328 1.00 . A A . 51 LEU O 1 1
9 11579 1 1 52 ILE C C 13.739 -21.478 0.110 1.00 . A A . 52 ILE C 1 1
9 11580 1 1 52 ILE CA C 14.190 -20.049 -0.175 1.00 . A A . 52 ILE CA 1 1
9 11581 1 1 52 ILE CB C 15.102 -20.050 -1.417 1.00 . A A . 52 ILE CB 1 1
9 11582 1 1 52 ILE CD1 C 17.419 -20.702 -2.244 1.00 . A A . 52 ILE CD1 1 1
9 11583 1 1 52 ILE CG1 C 16.422 -20.758 -1.107 1.00 . A A . 52 ILE CG1 1 1
9 11584 1 1 52 ILE CG2 C 15.355 -18.626 -1.888 1.00 . A A . 52 ILE CG2 1 1
9 11585 1 1 52 ILE H H 15.799 -19.187 0.896 1.00 . A A . 52 ILE H 1 1
9 11586 1 1 52 ILE HA H 13.321 -19.444 -0.392 1.00 . A A . 52 ILE HA 1 1
9 11587 1 1 52 ILE HB H 14.594 -20.580 -2.208 1.00 . A A . 52 ILE HB 1 1
9 11588 1 1 52 ILE HD11 H 17.753 -19.683 -2.379 1.00 . A A . 52 ILE HD11 1 1
9 11589 1 1 52 ILE HD12 H 18.266 -21.329 -2.011 1.00 . A A . 52 ILE HD12 1 1
9 11590 1 1 52 ILE HD13 H 16.951 -21.050 -3.152 1.00 . A A . 52 ILE HD13 1 1
9 11591 1 1 52 ILE HG12 H 16.876 -20.297 -0.245 1.00 . A A . 52 ILE HG12 1 1
9 11592 1 1 52 ILE HG13 H 16.222 -21.797 -0.892 1.00 . A A . 52 ILE HG13 1 1
9 11593 1 1 52 ILE HG21 H 15.935 -18.099 -1.145 1.00 . A A . 52 ILE HG21 1 1
9 11594 1 1 52 ILE HG22 H 15.901 -18.648 -2.820 1.00 . A A . 52 ILE HG22 1 1
9 11595 1 1 52 ILE HG23 H 14.412 -18.121 -2.034 1.00 . A A . 52 ILE HG23 1 1
9 11596 1 1 52 ILE N N 14.864 -19.471 0.980 1.00 . A A . 52 ILE N 1 1
9 11597 1 1 52 ILE O O 12.656 -21.892 -0.303 1.00 . A A . 52 ILE O 1 1
9 11598 1 1 53 MET C C 13.099 -23.670 2.153 1.00 . A A . 53 MET C 1 1
9 11599 1 1 53 MET CA C 14.260 -23.607 1.167 1.00 . A A . 53 MET CA 1 1
9 11600 1 1 53 MET CB C 15.489 -24.299 1.762 1.00 . A A . 53 MET CB 1 1
9 11601 1 1 53 MET CE C 15.809 -27.285 0.718 1.00 . A A . 53 MET CE 1 1
9 11602 1 1 53 MET CG C 16.563 -24.619 0.737 1.00 . A A . 53 MET CG 1 1
9 11603 1 1 53 MET H H 15.424 -21.839 1.124 1.00 . A A . 53 MET H 1 1
9 11604 1 1 53 MET HA H 13.977 -24.118 0.259 1.00 . A A . 53 MET HA 1 1
9 11605 1 1 53 MET HB2 H 15.919 -23.656 2.516 1.00 . A A . 53 MET HB2 1 1
9 11606 1 1 53 MET HB3 H 15.177 -25.224 2.224 1.00 . A A . 53 MET HB3 1 1
9 11607 1 1 53 MET HE1 H 15.907 -27.845 -0.201 1.00 . A A . 53 MET HE1 1 1
9 11608 1 1 53 MET HE2 H 15.711 -27.969 1.547 1.00 . A A . 53 MET HE2 1 1
9 11609 1 1 53 MET HE3 H 14.933 -26.656 0.664 1.00 . A A . 53 MET HE3 1 1
9 11610 1 1 53 MET HG2 H 16.132 -24.555 -0.251 1.00 . A A . 53 MET HG2 1 1
9 11611 1 1 53 MET HG3 H 17.356 -23.891 0.828 1.00 . A A . 53 MET HG3 1 1
9 11612 1 1 53 MET N N 14.575 -22.226 0.822 1.00 . A A . 53 MET N 1 1
9 11613 1 1 53 MET O O 12.219 -24.524 2.036 1.00 . A A . 53 MET O 1 1
9 11614 1 1 53 MET SD S 17.263 -26.266 0.954 1.00 . A A . 53 MET SD 1 1
9 11615 1 1 54 SER C C 10.690 -22.454 3.487 1.00 . A A . 54 SER C 1 1
9 11616 1 1 54 SER CA C 12.048 -22.717 4.131 1.00 . A A . 54 SER CA 1 1
9 11617 1 1 54 SER CB C 12.352 -21.635 5.168 1.00 . A A . 54 SER CB 1 1
9 11618 1 1 54 SER H H 13.829 -22.107 3.162 1.00 . A A . 54 SER H 1 1
9 11619 1 1 54 SER HA H 12.021 -23.678 4.623 1.00 . A A . 54 SER HA 1 1
9 11620 1 1 54 SER HB2 H 13.101 -21.998 5.855 1.00 . A A . 54 SER HB2 1 1
9 11621 1 1 54 SER HB3 H 12.722 -20.752 4.665 1.00 . A A . 54 SER HB3 1 1
9 11622 1 1 54 SER HG H 10.620 -20.738 5.357 1.00 . A A . 54 SER HG 1 1
9 11623 1 1 54 SER N N 13.101 -22.762 3.122 1.00 . A A . 54 SER N 1 1
9 11624 1 1 54 SER O O 9.731 -23.193 3.711 1.00 . A A . 54 SER O 1 1
9 11625 1 1 54 SER OG O 11.189 -21.289 5.900 1.00 . A A . 54 SER OG 1 1
9 11626 1 1 55 LEU C C 8.993 -22.088 0.975 1.00 . A A . 55 LEU C 1 1
9 11627 1 1 55 LEU CA C 9.377 -21.034 2.010 1.00 . A A . 55 LEU CA 1 1
9 11628 1 1 55 LEU CB C 9.521 -19.669 1.336 1.00 . A A . 55 LEU CB 1 1
9 11629 1 1 55 LEU CD1 C 9.552 -17.168 1.501 1.00 . A A . 55 LEU CD1 1 1
9 11630 1 1 55 LEU CD2 C 7.619 -18.455 2.429 1.00 . A A . 55 LEU CD2 1 1
9 11631 1 1 55 LEU CG C 9.120 -18.458 2.180 1.00 . A A . 55 LEU CG 1 1
9 11632 1 1 55 LEU H H 11.414 -20.846 2.548 1.00 . A A . 55 LEU H 1 1
9 11633 1 1 55 LEU HA H 8.596 -20.979 2.755 1.00 . A A . 55 LEU HA 1 1
9 11634 1 1 55 LEU HB2 H 10.555 -19.547 1.053 1.00 . A A . 55 LEU HB2 1 1
9 11635 1 1 55 LEU HB3 H 8.905 -19.673 0.448 1.00 . A A . 55 LEU HB3 1 1
9 11636 1 1 55 LEU HD11 H 10.631 -17.130 1.454 1.00 . A A . 55 LEU HD11 1 1
9 11637 1 1 55 LEU HD12 H 9.186 -16.324 2.066 1.00 . A A . 55 LEU HD12 1 1
9 11638 1 1 55 LEU HD13 H 9.146 -17.135 0.500 1.00 . A A . 55 LEU HD13 1 1
9 11639 1 1 55 LEU HD21 H 7.112 -18.047 1.567 1.00 . A A . 55 LEU HD21 1 1
9 11640 1 1 55 LEU HD22 H 7.400 -17.849 3.296 1.00 . A A . 55 LEU HD22 1 1
9 11641 1 1 55 LEU HD23 H 7.280 -19.466 2.602 1.00 . A A . 55 LEU HD23 1 1
9 11642 1 1 55 LEU HG H 9.619 -18.514 3.138 1.00 . A A . 55 LEU HG 1 1
9 11643 1 1 55 LEU N N 10.617 -21.396 2.687 1.00 . A A . 55 LEU N 1 1
9 11644 1 1 55 LEU O O 7.815 -22.389 0.791 1.00 . A A . 55 LEU O 1 1
9 11645 1 1 56 GLU C C 9.022 -24.859 -0.120 1.00 . A A . 56 GLU C 1 1
9 11646 1 1 56 GLU CA C 9.765 -23.664 -0.710 1.00 . A A . 56 GLU CA 1 1
9 11647 1 1 56 GLU CB C 11.092 -24.124 -1.317 1.00 . A A . 56 GLU CB 1 1
9 11648 1 1 56 GLU CD C 12.219 -25.961 -2.635 1.00 . A A . 56 GLU CD 1 1
9 11649 1 1 56 GLU CG C 10.936 -25.193 -2.385 1.00 . A A . 56 GLU CG 1 1
9 11650 1 1 56 GLU H H 10.916 -22.360 0.497 1.00 . A A . 56 GLU H 1 1
9 11651 1 1 56 GLU HA H 9.157 -23.226 -1.487 1.00 . A A . 56 GLU HA 1 1
9 11652 1 1 56 GLU HB2 H 11.586 -23.271 -1.760 1.00 . A A . 56 GLU HB2 1 1
9 11653 1 1 56 GLU HB3 H 11.716 -24.520 -0.529 1.00 . A A . 56 GLU HB3 1 1
9 11654 1 1 56 GLU HG2 H 10.173 -25.890 -2.070 1.00 . A A . 56 GLU HG2 1 1
9 11655 1 1 56 GLU HG3 H 10.631 -24.720 -3.308 1.00 . A A . 56 GLU HG3 1 1
9 11656 1 1 56 GLU N N 9.997 -22.643 0.304 1.00 . A A . 56 GLU N 1 1
9 11657 1 1 56 GLU O O 8.001 -25.293 -0.653 1.00 . A A . 56 GLU O 1 1
9 11658 1 1 56 GLU OE1 O 13.024 -25.512 -3.477 1.00 . A A . 56 GLU OE1 1 1
9 11659 1 1 56 GLU OE2 O 12.419 -27.010 -1.987 1.00 . A A . 56 GLU OE2 1 1
9 11660 1 1 57 GLU C C 7.628 -26.133 2.331 1.00 . A A . 57 GLU C 1 1
9 11661 1 1 57 GLU CA C 8.931 -26.533 1.645 1.00 . A A . 57 GLU CA 1 1
9 11662 1 1 57 GLU CB C 9.896 -27.134 2.669 1.00 . A A . 57 GLU CB 1 1
9 11663 1 1 57 GLU CD C 11.028 -26.895 4.916 1.00 . A A . 57 GLU CD 1 1
9 11664 1 1 57 GLU CG C 10.117 -26.252 3.888 1.00 . A A . 57 GLU CG 1 1
9 11665 1 1 57 GLU H H 10.360 -24.997 1.360 1.00 . A A . 57 GLU H 1 1
9 11666 1 1 57 GLU HA H 8.714 -27.275 0.891 1.00 . A A . 57 GLU HA 1 1
9 11667 1 1 57 GLU HB2 H 9.502 -28.082 3.003 1.00 . A A . 57 GLU HB2 1 1
9 11668 1 1 57 GLU HB3 H 10.851 -27.299 2.193 1.00 . A A . 57 GLU HB3 1 1
9 11669 1 1 57 GLU HG2 H 10.562 -25.322 3.567 1.00 . A A . 57 GLU HG2 1 1
9 11670 1 1 57 GLU HG3 H 9.161 -26.053 4.350 1.00 . A A . 57 GLU HG3 1 1
9 11671 1 1 57 GLU N N 9.544 -25.387 0.983 1.00 . A A . 57 GLU N 1 1
9 11672 1 1 57 GLU O O 6.690 -26.926 2.416 1.00 . A A . 57 GLU O 1 1
9 11673 1 1 57 GLU OE1 O 11.387 -28.078 4.731 1.00 . A A . 57 GLU OE1 1 1
9 11674 1 1 57 GLU OE2 O 11.381 -26.217 5.903 1.00 . A A . 57 GLU OE2 1 1
9 11675 1 1 58 ARG C C 5.170 -24.468 2.587 1.00 . A A . 58 ARG C 1 1
9 11676 1 1 58 ARG CA C 6.391 -24.391 3.497 1.00 . A A . 58 ARG CA 1 1
9 11677 1 1 58 ARG CB C 6.613 -22.947 3.949 1.00 . A A . 58 ARG CB 1 1
9 11678 1 1 58 ARG CD C 5.576 -22.471 6.188 1.00 . A A . 58 ARG CD 1 1
9 11679 1 1 58 ARG CG C 5.422 -22.348 4.680 1.00 . A A . 58 ARG CG 1 1
9 11680 1 1 58 ARG CZ C 5.522 -24.257 7.876 1.00 . A A . 58 ARG CZ 1 1
9 11681 1 1 58 ARG H H 8.357 -24.311 2.718 1.00 . A A . 58 ARG H 1 1
9 11682 1 1 58 ARG HA H 6.218 -25.009 4.366 1.00 . A A . 58 ARG HA 1 1
9 11683 1 1 58 ARG HB2 H 7.466 -22.916 4.611 1.00 . A A . 58 ARG HB2 1 1
9 11684 1 1 58 ARG HB3 H 6.818 -22.339 3.082 1.00 . A A . 58 ARG HB3 1 1
9 11685 1 1 58 ARG HD2 H 6.606 -22.276 6.450 1.00 . A A . 58 ARG HD2 1 1
9 11686 1 1 58 ARG HD3 H 4.941 -21.738 6.662 1.00 . A A . 58 ARG HD3 1 1
9 11687 1 1 58 ARG HE H 4.702 -24.377 6.063 1.00 . A A . 58 ARG HE 1 1
9 11688 1 1 58 ARG HG2 H 5.342 -21.303 4.422 1.00 . A A . 58 ARG HG2 1 1
9 11689 1 1 58 ARG HG3 H 4.527 -22.867 4.375 1.00 . A A . 58 ARG HG3 1 1
9 11690 1 1 58 ARG HH11 H 6.487 -22.576 8.448 1.00 . A A . 58 ARG HH11 1 1
9 11691 1 1 58 ARG HH12 H 6.441 -23.844 9.629 1.00 . A A . 58 ARG HH12 1 1
9 11692 1 1 58 ARG HH21 H 4.635 -26.054 7.608 1.00 . A A . 58 ARG HH21 1 1
9 11693 1 1 58 ARG HH22 H 5.388 -25.822 9.150 1.00 . A A . 58 ARG HH22 1 1
9 11694 1 1 58 ARG N N 7.578 -24.897 2.817 1.00 . A A . 58 ARG N 1 1
9 11695 1 1 58 ARG NE N 5.208 -23.799 6.670 1.00 . A A . 58 ARG NE 1 1
9 11696 1 1 58 ARG NH1 N 6.206 -23.497 8.720 1.00 . A A . 58 ARG NH1 1 1
9 11697 1 1 58 ARG NH2 N 5.152 -25.478 8.242 1.00 . A A . 58 ARG NH2 1 1
9 11698 1 1 58 ARG O O 4.183 -25.132 2.908 1.00 . A A . 58 ARG O 1 1
9 11699 1 1 59 PHE C C 4.327 -24.860 -0.563 1.00 . A A . 59 PHE C 1 1
9 11700 1 1 59 PHE CA C 4.141 -23.774 0.493 1.00 . A A . 59 PHE CA 1 1
9 11701 1 1 59 PHE CB C 4.035 -22.404 -0.181 1.00 . A A . 59 PHE CB 1 1
9 11702 1 1 59 PHE CD1 C 4.451 -20.604 1.516 1.00 . A A . 59 PHE CD1 1 1
9 11703 1 1 59 PHE CD2 C 2.205 -21.015 0.827 1.00 . A A . 59 PHE CD2 1 1
9 11704 1 1 59 PHE CE1 C 4.011 -19.604 2.364 1.00 . A A . 59 PHE CE1 1 1
9 11705 1 1 59 PHE CE2 C 1.760 -20.016 1.672 1.00 . A A . 59 PHE CE2 1 1
9 11706 1 1 59 PHE CG C 3.554 -21.319 0.739 1.00 . A A . 59 PHE CG 1 1
9 11707 1 1 59 PHE CZ C 2.665 -19.311 2.443 1.00 . A A . 59 PHE CZ 1 1
9 11708 1 1 59 PHE H H 6.054 -23.275 1.249 1.00 . A A . 59 PHE H 1 1
9 11709 1 1 59 PHE HA H 3.229 -23.970 1.036 1.00 . A A . 59 PHE HA 1 1
9 11710 1 1 59 PHE HB2 H 5.008 -22.118 -0.552 1.00 . A A . 59 PHE HB2 1 1
9 11711 1 1 59 PHE HB3 H 3.345 -22.470 -1.008 1.00 . A A . 59 PHE HB3 1 1
9 11712 1 1 59 PHE HD1 H 5.506 -20.833 1.455 1.00 . A A . 59 PHE HD1 1 1
9 11713 1 1 59 PHE HD2 H 1.497 -21.566 0.227 1.00 . A A . 59 PHE HD2 1 1
9 11714 1 1 59 PHE HE1 H 4.721 -19.055 2.965 1.00 . A A . 59 PHE HE1 1 1
9 11715 1 1 59 PHE HE2 H 0.707 -19.789 1.733 1.00 . A A . 59 PHE HE2 1 1
9 11716 1 1 59 PHE HZ H 2.319 -18.530 3.104 1.00 . A A . 59 PHE HZ 1 1
9 11717 1 1 59 PHE N N 5.241 -23.785 1.449 1.00 . A A . 59 PHE N 1 1
9 11718 1 1 59 PHE O O 3.613 -24.895 -1.566 1.00 . A A . 59 PHE O 1 1
9 11719 1 1 60 SER C C 5.767 -26.291 -2.680 1.00 . A A . 60 SER C 1 1
9 11720 1 1 60 SER CA C 5.578 -26.827 -1.264 1.00 . A A . 60 SER CA 1 1
9 11721 1 1 60 SER CB C 4.445 -27.857 -1.244 1.00 . A A . 60 SER CB 1 1
9 11722 1 1 60 SER H H 5.828 -25.661 0.486 1.00 . A A . 60 SER H 1 1
9 11723 1 1 60 SER HA H 6.492 -27.306 -0.947 1.00 . A A . 60 SER HA 1 1
9 11724 1 1 60 SER HB2 H 3.643 -27.518 -1.882 1.00 . A A . 60 SER HB2 1 1
9 11725 1 1 60 SER HB3 H 4.819 -28.804 -1.603 1.00 . A A . 60 SER HB3 1 1
9 11726 1 1 60 SER HG H 4.649 -28.326 0.648 1.00 . A A . 60 SER HG 1 1
9 11727 1 1 60 SER N N 5.293 -25.743 -0.331 1.00 . A A . 60 SER N 1 1
9 11728 1 1 60 SER O O 5.482 -26.980 -3.660 1.00 . A A . 60 SER O 1 1
9 11729 1 1 60 SER OG O 3.941 -28.033 0.069 1.00 . A A . 60 SER OG 1 1
9 11730 1 1 61 LEU C C 7.723 -24.996 -4.745 1.00 . A A . 61 LEU C 1 1
9 11731 1 1 61 LEU CA C 6.477 -24.426 -4.073 1.00 . A A . 61 LEU CA 1 1
9 11732 1 1 61 LEU CB C 6.621 -22.912 -3.907 1.00 . A A . 61 LEU CB 1 1
9 11733 1 1 61 LEU CD1 C 5.720 -22.308 -6.167 1.00 . A A . 61 LEU CD1 1 1
9 11734 1 1 61 LEU CD2 C 7.062 -20.641 -4.872 1.00 . A A . 61 LEU CD2 1 1
9 11735 1 1 61 LEU CG C 6.869 -22.116 -5.189 1.00 . A A . 61 LEU CG 1 1
9 11736 1 1 61 LEU H H 6.458 -24.558 -1.961 1.00 . A A . 61 LEU H 1 1
9 11737 1 1 61 LEU HA H 5.621 -24.632 -4.698 1.00 . A A . 61 LEU HA 1 1
9 11738 1 1 61 LEU HB2 H 5.711 -22.542 -3.459 1.00 . A A . 61 LEU HB2 1 1
9 11739 1 1 61 LEU HB3 H 7.450 -22.731 -3.238 1.00 . A A . 61 LEU HB3 1 1
9 11740 1 1 61 LEU HD11 H 4.862 -21.747 -5.829 1.00 . A A . 61 LEU HD11 1 1
9 11741 1 1 61 LEU HD12 H 5.466 -23.356 -6.223 1.00 . A A . 61 LEU HD12 1 1
9 11742 1 1 61 LEU HD13 H 6.018 -21.958 -7.145 1.00 . A A . 61 LEU HD13 1 1
9 11743 1 1 61 LEU HD21 H 8.073 -20.475 -4.533 1.00 . A A . 61 LEU HD21 1 1
9 11744 1 1 61 LEU HD22 H 6.368 -20.346 -4.097 1.00 . A A . 61 LEU HD22 1 1
9 11745 1 1 61 LEU HD23 H 6.878 -20.055 -5.762 1.00 . A A . 61 LEU HD23 1 1
9 11746 1 1 61 LEU HG H 7.771 -22.479 -5.661 1.00 . A A . 61 LEU HG 1 1
9 11747 1 1 61 LEU N N 6.249 -25.057 -2.778 1.00 . A A . 61 LEU N 1 1
9 11748 1 1 61 LEU O O 8.615 -25.519 -4.078 1.00 . A A . 61 LEU O 1 1
9 11749 1 1 62 GLU C C 9.794 -24.244 -7.318 1.00 . A A . 62 GLU C 1 1
9 11750 1 1 62 GLU CA C 8.915 -25.392 -6.830 1.00 . A A . 62 GLU CA 1 1
9 11751 1 1 62 GLU CB C 8.432 -26.223 -8.021 1.00 . A A . 62 GLU CB 1 1
9 11752 1 1 62 GLU CD C 7.832 -28.516 -8.895 1.00 . A A . 62 GLU CD 1 1
9 11753 1 1 62 GLU CG C 8.131 -27.669 -7.671 1.00 . A A . 62 GLU CG 1 1
9 11754 1 1 62 GLU H H 7.035 -24.462 -6.544 1.00 . A A . 62 GLU H 1 1
9 11755 1 1 62 GLU HA H 9.498 -26.022 -6.176 1.00 . A A . 62 GLU HA 1 1
9 11756 1 1 62 GLU HB2 H 7.533 -25.774 -8.417 1.00 . A A . 62 GLU HB2 1 1
9 11757 1 1 62 GLU HB3 H 9.196 -26.211 -8.784 1.00 . A A . 62 GLU HB3 1 1
9 11758 1 1 62 GLU HG2 H 8.986 -28.090 -7.163 1.00 . A A . 62 GLU HG2 1 1
9 11759 1 1 62 GLU HG3 H 7.273 -27.697 -7.015 1.00 . A A . 62 GLU HG3 1 1
9 11760 1 1 62 GLU N N 7.777 -24.888 -6.068 1.00 . A A . 62 GLU N 1 1
9 11761 1 1 62 GLU O O 9.536 -23.655 -8.369 1.00 . A A . 62 GLU O 1 1
9 11762 1 1 62 GLU OE1 O 8.344 -28.182 -9.984 1.00 . A A . 62 GLU OE1 1 1
9 11763 1 1 62 GLU OE2 O 7.088 -29.509 -8.762 1.00 . A A . 62 GLU OE2 1 1
9 11764 1 1 63 ILE C C 13.037 -23.405 -7.500 1.00 . A A . 63 ILE C 1 1
9 11765 1 1 63 ILE CA C 11.747 -22.855 -6.902 1.00 . A A . 63 ILE CA 1 1
9 11766 1 1 63 ILE CB C 12.092 -21.984 -5.679 1.00 . A A . 63 ILE CB 1 1
9 11767 1 1 63 ILE CD1 C 11.041 -20.822 -3.674 1.00 . A A . 63 ILE CD1 1 1
9 11768 1 1 63 ILE CG1 C 10.815 -21.441 -5.035 1.00 . A A . 63 ILE CG1 1 1
9 11769 1 1 63 ILE CG2 C 13.014 -20.844 -6.085 1.00 . A A . 63 ILE CG2 1 1
9 11770 1 1 63 ILE H H 10.983 -24.437 -5.723 1.00 . A A . 63 ILE H 1 1
9 11771 1 1 63 ILE HA H 11.259 -22.230 -7.637 1.00 . A A . 63 ILE HA 1 1
9 11772 1 1 63 ILE HB H 12.615 -22.600 -4.964 1.00 . A A . 63 ILE HB 1 1
9 11773 1 1 63 ILE HD11 H 11.964 -21.198 -3.257 1.00 . A A . 63 ILE HD11 1 1
9 11774 1 1 63 ILE HD12 H 11.103 -19.748 -3.772 1.00 . A A . 63 ILE HD12 1 1
9 11775 1 1 63 ILE HD13 H 10.221 -21.078 -3.021 1.00 . A A . 63 ILE HD13 1 1
9 11776 1 1 63 ILE HG12 H 10.389 -20.686 -5.676 1.00 . A A . 63 ILE HG12 1 1
9 11777 1 1 63 ILE HG13 H 10.108 -22.250 -4.919 1.00 . A A . 63 ILE HG13 1 1
9 11778 1 1 63 ILE HG21 H 12.800 -20.553 -7.103 1.00 . A A . 63 ILE HG21 1 1
9 11779 1 1 63 ILE HG22 H 12.853 -20.001 -5.429 1.00 . A A . 63 ILE HG22 1 1
9 11780 1 1 63 ILE HG23 H 14.041 -21.167 -6.011 1.00 . A A . 63 ILE HG23 1 1
9 11781 1 1 63 ILE N N 10.831 -23.931 -6.548 1.00 . A A . 63 ILE N 1 1
9 11782 1 1 63 ILE O O 13.542 -24.441 -7.067 1.00 . A A . 63 ILE O 1 1
9 11783 1 1 64 SER C C 15.938 -22.165 -8.842 1.00 . A A . 64 SER C 1 1
9 11784 1 1 64 SER CA C 14.797 -23.125 -9.159 1.00 . A A . 64 SER CA 1 1
9 11785 1 1 64 SER CB C 14.587 -23.204 -10.672 1.00 . A A . 64 SER CB 1 1
9 11786 1 1 64 SER H H 13.116 -21.888 -8.800 1.00 . A A . 64 SER H 1 1
9 11787 1 1 64 SER HA H 15.053 -24.106 -8.788 1.00 . A A . 64 SER HA 1 1
9 11788 1 1 64 SER HB2 H 14.560 -22.205 -11.082 1.00 . A A . 64 SER HB2 1 1
9 11789 1 1 64 SER HB3 H 15.404 -23.753 -11.117 1.00 . A A . 64 SER HB3 1 1
9 11790 1 1 64 SER HG H 13.092 -23.613 -11.870 1.00 . A A . 64 SER HG 1 1
9 11791 1 1 64 SER N N 13.566 -22.705 -8.499 1.00 . A A . 64 SER N 1 1
9 11792 1 1 64 SER O O 15.801 -21.277 -7.998 1.00 . A A . 64 SER O 1 1
9 11793 1 1 64 SER OG O 13.371 -23.860 -10.985 1.00 . A A . 64 SER OG 1 1
9 11794 1 1 65 ASP C C 18.068 -20.166 -10.040 1.00 . A A . 65 ASP C 1 1
9 11795 1 1 65 ASP CA C 18.230 -21.498 -9.314 1.00 . A A . 65 ASP CA 1 1
9 11796 1 1 65 ASP CB C 19.498 -22.206 -9.798 1.00 . A A . 65 ASP CB 1 1
9 11797 1 1 65 ASP CG C 20.760 -21.575 -9.245 1.00 . A A . 65 ASP CG 1 1
9 11798 1 1 65 ASP H H 17.111 -23.073 -10.180 1.00 . A A . 65 ASP H 1 1
9 11799 1 1 65 ASP HA H 18.318 -21.308 -8.255 1.00 . A A . 65 ASP HA 1 1
9 11800 1 1 65 ASP HB2 H 19.466 -23.240 -9.484 1.00 . A A . 65 ASP HB2 1 1
9 11801 1 1 65 ASP HB3 H 19.536 -22.163 -10.876 1.00 . A A . 65 ASP HB3 1 1
9 11802 1 1 65 ASP N N 17.064 -22.348 -9.522 1.00 . A A . 65 ASP N 1 1
9 11803 1 1 65 ASP O O 18.486 -19.122 -9.541 1.00 . A A . 65 ASP O 1 1
9 11804 1 1 65 ASP OD1 O 21.076 -21.818 -8.061 1.00 . A A . 65 ASP OD1 1 1
9 11805 1 1 65 ASP OD2 O 21.433 -20.838 -9.996 1.00 . A A . 65 ASP OD2 1 1
9 11806 1 1 66 GLU C C 16.116 -18.167 -11.435 1.00 . A A . 66 GLU C 1 1
9 11807 1 1 66 GLU CA C 17.247 -19.009 -12.017 1.00 . A A . 66 GLU CA 1 1
9 11808 1 1 66 GLU CB C 16.928 -19.379 -13.467 1.00 . A A . 66 GLU CB 1 1
9 11809 1 1 66 GLU CD C 19.050 -20.645 -13.996 1.00 . A A . 66 GLU CD 1 1
9 11810 1 1 66 GLU CG C 18.157 -19.473 -14.356 1.00 . A A . 66 GLU CG 1 1
9 11811 1 1 66 GLU H H 17.151 -21.075 -11.568 1.00 . A A . 66 GLU H 1 1
9 11812 1 1 66 GLU HA H 18.158 -18.430 -11.995 1.00 . A A . 66 GLU HA 1 1
9 11813 1 1 66 GLU HB2 H 16.426 -20.336 -13.480 1.00 . A A . 66 GLU HB2 1 1
9 11814 1 1 66 GLU HB3 H 16.268 -18.631 -13.880 1.00 . A A . 66 GLU HB3 1 1
9 11815 1 1 66 GLU HG2 H 17.837 -19.586 -15.381 1.00 . A A . 66 GLU HG2 1 1
9 11816 1 1 66 GLU HG3 H 18.728 -18.561 -14.256 1.00 . A A . 66 GLU HG3 1 1
9 11817 1 1 66 GLU N N 17.462 -20.212 -11.222 1.00 . A A . 66 GLU N 1 1
9 11818 1 1 66 GLU O O 16.200 -16.939 -11.392 1.00 . A A . 66 GLU O 1 1
9 11819 1 1 66 GLU OE1 O 18.542 -21.785 -13.954 1.00 . A A . 66 GLU OE1 1 1
9 11820 1 1 66 GLU OE2 O 20.255 -20.422 -13.755 1.00 . A A . 66 GLU OE2 1 1
9 11821 1 1 67 ASP C C 14.345 -17.215 -9.285 1.00 . A A . 67 ASP C 1 1
9 11822 1 1 67 ASP CA C 13.909 -18.150 -10.408 1.00 . A A . 67 ASP CA 1 1
9 11823 1 1 67 ASP CB C 12.896 -19.166 -9.878 1.00 . A A . 67 ASP CB 1 1
9 11824 1 1 67 ASP CG C 12.526 -20.209 -10.915 1.00 . A A . 67 ASP CG 1 1
9 11825 1 1 67 ASP H H 15.050 -19.814 -11.051 1.00 . A A . 67 ASP H 1 1
9 11826 1 1 67 ASP HA H 13.443 -17.565 -11.187 1.00 . A A . 67 ASP HA 1 1
9 11827 1 1 67 ASP HB2 H 13.318 -19.671 -9.021 1.00 . A A . 67 ASP HB2 1 1
9 11828 1 1 67 ASP HB3 H 11.997 -18.647 -9.579 1.00 . A A . 67 ASP HB3 1 1
9 11829 1 1 67 ASP N N 15.058 -18.836 -10.988 1.00 . A A . 67 ASP N 1 1
9 11830 1 1 67 ASP O O 13.943 -16.052 -9.243 1.00 . A A . 67 ASP O 1 1
9 11831 1 1 67 ASP OD1 O 12.712 -19.942 -12.119 1.00 . A A . 67 ASP OD1 1 1
9 11832 1 1 67 ASP OD2 O 12.052 -21.295 -10.519 1.00 . A A . 67 ASP OD2 1 1
9 11833 1 1 68 ALA C C 16.646 -15.878 -7.722 1.00 . A A . 68 ALA C 1 1
9 11834 1 1 68 ALA CA C 15.657 -16.940 -7.255 1.00 . A A . 68 ALA CA 1 1
9 11835 1 1 68 ALA CB C 16.303 -17.845 -6.215 1.00 . A A . 68 ALA CB 1 1
9 11836 1 1 68 ALA H H 15.450 -18.664 -8.465 1.00 . A A . 68 ALA H 1 1
9 11837 1 1 68 ALA HA H 14.810 -16.452 -6.795 1.00 . A A . 68 ALA HA 1 1
9 11838 1 1 68 ALA HB1 H 16.387 -18.845 -6.612 1.00 . A A . 68 ALA HB1 1 1
9 11839 1 1 68 ALA HB2 H 17.286 -17.469 -5.974 1.00 . A A . 68 ALA HB2 1 1
9 11840 1 1 68 ALA HB3 H 15.694 -17.860 -5.324 1.00 . A A . 68 ALA HB3 1 1
9 11841 1 1 68 ALA N N 15.166 -17.730 -8.378 1.00 . A A . 68 ALA N 1 1
9 11842 1 1 68 ALA O O 16.854 -14.871 -7.045 1.00 . A A . 68 ALA O 1 1
9 11843 1 1 69 GLN C C 17.593 -13.799 -9.644 1.00 . A A . 69 GLN C 1 1
9 11844 1 1 69 GLN CA C 18.222 -15.173 -9.436 1.00 . A A . 69 GLN CA 1 1
9 11845 1 1 69 GLN CB C 18.772 -15.701 -10.763 1.00 . A A . 69 GLN CB 1 1
9 11846 1 1 69 GLN CD C 20.794 -14.376 -11.497 1.00 . A A . 69 GLN CD 1 1
9 11847 1 1 69 GLN CG C 20.288 -15.652 -10.855 1.00 . A A . 69 GLN CG 1 1
9 11848 1 1 69 GLN H H 17.045 -16.930 -9.374 1.00 . A A . 69 GLN H 1 1
9 11849 1 1 69 GLN HA H 19.034 -15.079 -8.732 1.00 . A A . 69 GLN HA 1 1
9 11850 1 1 69 GLN HB2 H 18.456 -16.725 -10.886 1.00 . A A . 69 GLN HB2 1 1
9 11851 1 1 69 GLN HB3 H 18.365 -15.107 -11.569 1.00 . A A . 69 GLN HB3 1 1
9 11852 1 1 69 GLN HE21 H 22.138 -14.151 -10.049 1.00 . A A . 69 GLN HE21 1 1
9 11853 1 1 69 GLN HE22 H 22.136 -12.928 -11.269 1.00 . A A . 69 GLN HE22 1 1
9 11854 1 1 69 GLN HG2 H 20.699 -15.723 -9.858 1.00 . A A . 69 GLN HG2 1 1
9 11855 1 1 69 GLN HG3 H 20.627 -16.493 -11.443 1.00 . A A . 69 GLN HG3 1 1
9 11856 1 1 69 GLN N N 17.253 -16.110 -8.881 1.00 . A A . 69 GLN N 1 1
9 11857 1 1 69 GLN NE2 N 21.790 -13.754 -10.876 1.00 . A A . 69 GLN NE2 1 1
9 11858 1 1 69 GLN O O 18.292 -12.789 -9.725 1.00 . A A . 69 GLN O 1 1
9 11859 1 1 69 GLN OE1 O 20.295 -13.952 -12.541 1.00 . A A . 69 GLN OE1 1 1
9 11860 1 1 70 LYS C C 14.797 -12.115 -8.659 1.00 . A A . 70 LYS C 1 1
9 11861 1 1 70 LYS CA C 15.541 -12.518 -9.928 1.00 . A A . 70 LYS CA 1 1
9 11862 1 1 70 LYS CB C 14.554 -12.656 -11.089 1.00 . A A . 70 LYS CB 1 1
9 11863 1 1 70 LYS CD C 13.158 -14.648 -11.717 1.00 . A A . 70 LYS CD 1 1
9 11864 1 1 70 LYS CE C 11.781 -15.281 -11.590 1.00 . A A . 70 LYS CE 1 1
9 11865 1 1 70 LYS CG C 13.329 -13.487 -10.750 1.00 . A A . 70 LYS CG 1 1
9 11866 1 1 70 LYS H H 15.763 -14.607 -9.658 1.00 . A A . 70 LYS H 1 1
9 11867 1 1 70 LYS HA H 16.262 -11.751 -10.168 1.00 . A A . 70 LYS HA 1 1
9 11868 1 1 70 LYS HB2 H 14.225 -11.671 -11.384 1.00 . A A . 70 LYS HB2 1 1
9 11869 1 1 70 LYS HB3 H 15.060 -13.121 -11.923 1.00 . A A . 70 LYS HB3 1 1
9 11870 1 1 70 LYS HD2 H 13.283 -14.285 -12.726 1.00 . A A . 70 LYS HD2 1 1
9 11871 1 1 70 LYS HD3 H 13.909 -15.395 -11.504 1.00 . A A . 70 LYS HD3 1 1
9 11872 1 1 70 LYS HE2 H 11.670 -15.673 -10.590 1.00 . A A . 70 LYS HE2 1 1
9 11873 1 1 70 LYS HE3 H 11.033 -14.521 -11.764 1.00 . A A . 70 LYS HE3 1 1
9 11874 1 1 70 LYS HG2 H 13.436 -13.880 -9.750 1.00 . A A . 70 LYS HG2 1 1
9 11875 1 1 70 LYS HG3 H 12.452 -12.858 -10.800 1.00 . A A . 70 LYS HG3 1 1
9 11876 1 1 70 LYS HZ1 H 11.435 -17.284 -12.068 1.00 . A A . 70 LYS HZ1 1 1
9 11877 1 1 70 LYS HZ2 H 12.425 -16.476 -13.177 1.00 . A A . 70 LYS HZ2 1 1
9 11878 1 1 70 LYS HZ3 H 10.758 -16.190 -13.168 1.00 . A A . 70 LYS HZ3 1 1
9 11879 1 1 70 LYS N N 16.266 -13.767 -9.730 1.00 . A A . 70 LYS N 1 1
9 11880 1 1 70 LYS NZ N 11.585 -16.385 -12.569 1.00 . A A . 70 LYS NZ 1 1
9 11881 1 1 70 LYS O O 14.404 -10.959 -8.498 1.00 . A A . 70 LYS O 1 1
9 11882 1 1 71 LEU C C 14.877 -12.305 -5.440 1.00 . A A . 71 LEU C 1 1
9 11883 1 1 71 LEU CA C 13.911 -12.819 -6.503 1.00 . A A . 71 LEU CA 1 1
9 11884 1 1 71 LEU CB C 13.223 -14.092 -6.011 1.00 . A A . 71 LEU CB 1 1
9 11885 1 1 71 LEU CD1 C 11.479 -15.874 -6.271 1.00 . A A . 71 LEU CD1 1 1
9 11886 1 1 71 LEU CD2 C 11.033 -13.559 -7.109 1.00 . A A . 71 LEU CD2 1 1
9 11887 1 1 71 LEU CG C 12.094 -14.629 -6.891 1.00 . A A . 71 LEU CG 1 1
9 11888 1 1 71 LEU H H 14.943 -13.976 -7.944 1.00 . A A . 71 LEU H 1 1
9 11889 1 1 71 LEU HA H 13.162 -12.062 -6.688 1.00 . A A . 71 LEU HA 1 1
9 11890 1 1 71 LEU HB2 H 13.973 -14.863 -5.929 1.00 . A A . 71 LEU HB2 1 1
9 11891 1 1 71 LEU HB3 H 12.812 -13.888 -5.032 1.00 . A A . 71 LEU HB3 1 1
9 11892 1 1 71 LEU HD11 H 10.580 -15.605 -5.738 1.00 . A A . 71 LEU HD11 1 1
9 11893 1 1 71 LEU HD12 H 12.184 -16.321 -5.586 1.00 . A A . 71 LEU HD12 1 1
9 11894 1 1 71 LEU HD13 H 11.237 -16.583 -7.050 1.00 . A A . 71 LEU HD13 1 1
9 11895 1 1 71 LEU HD21 H 11.003 -13.291 -8.154 1.00 . A A . 71 LEU HD21 1 1
9 11896 1 1 71 LEU HD22 H 11.274 -12.688 -6.518 1.00 . A A . 71 LEU HD22 1 1
9 11897 1 1 71 LEU HD23 H 10.069 -13.943 -6.807 1.00 . A A . 71 LEU HD23 1 1
9 11898 1 1 71 LEU HG H 12.498 -14.903 -7.856 1.00 . A A . 71 LEU HG 1 1
9 11899 1 1 71 LEU N N 14.607 -13.074 -7.759 1.00 . A A . 71 LEU N 1 1
9 11900 1 1 71 LEU O O 15.521 -13.088 -4.742 1.00 . A A . 71 LEU O 1 1
9 11901 1 1 72 GLU C C 15.069 -9.504 -3.362 1.00 . A A . 72 GLU C 1 1
9 11902 1 1 72 GLU CA C 15.857 -10.367 -4.342 1.00 . A A . 72 GLU CA 1 1
9 11903 1 1 72 GLU CB C 16.919 -9.518 -5.045 1.00 . A A . 72 GLU CB 1 1
9 11904 1 1 72 GLU CD C 17.403 -7.483 -6.462 1.00 . A A . 72 GLU CD 1 1
9 11905 1 1 72 GLU CG C 16.339 -8.413 -5.912 1.00 . A A . 72 GLU CG 1 1
9 11906 1 1 72 GLU H H 14.433 -10.412 -5.907 1.00 . A A . 72 GLU H 1 1
9 11907 1 1 72 GLU HA H 16.347 -11.158 -3.794 1.00 . A A . 72 GLU HA 1 1
9 11908 1 1 72 GLU HB2 H 17.555 -9.066 -4.299 1.00 . A A . 72 GLU HB2 1 1
9 11909 1 1 72 GLU HB3 H 17.518 -10.161 -5.673 1.00 . A A . 72 GLU HB3 1 1
9 11910 1 1 72 GLU HG2 H 15.811 -8.861 -6.740 1.00 . A A . 72 GLU HG2 1 1
9 11911 1 1 72 GLU HG3 H 15.648 -7.833 -5.317 1.00 . A A . 72 GLU HG3 1 1
9 11912 1 1 72 GLU N N 14.971 -10.985 -5.322 1.00 . A A . 72 GLU N 1 1
9 11913 1 1 72 GLU O O 15.425 -9.392 -2.188 1.00 . A A . 72 GLU O 1 1
9 11914 1 1 72 GLU OE1 O 18.311 -7.972 -7.167 1.00 . A A . 72 GLU OE1 1 1
9 11915 1 1 72 GLU OE2 O 17.328 -6.268 -6.187 1.00 . A A . 72 GLU OE2 1 1
9 11916 1 1 73 THR C C 11.952 -8.807 -2.482 1.00 . A A . 73 THR C 1 1
9 11917 1 1 73 THR CA C 13.154 -8.040 -3.021 1.00 . A A . 73 THR CA 1 1
9 11918 1 1 73 THR CB C 12.656 -6.810 -3.803 1.00 . A A . 73 THR CB 1 1
9 11919 1 1 73 THR CG2 C 13.808 -5.872 -4.127 1.00 . A A . 73 THR CG2 1 1
9 11920 1 1 73 THR H H 13.760 -9.023 -4.795 1.00 . A A . 73 THR H 1 1
9 11921 1 1 73 THR HA H 13.750 -7.695 -2.189 1.00 . A A . 73 THR HA 1 1
9 11922 1 1 73 THR HB H 11.939 -6.280 -3.192 1.00 . A A . 73 THR HB 1 1
9 11923 1 1 73 THR HG1 H 11.725 -6.454 -5.506 1.00 . A A . 73 THR HG1 1 1
9 11924 1 1 73 THR HG21 H 14.489 -5.835 -3.290 1.00 . A A . 73 THR HG21 1 1
9 11925 1 1 73 THR HG22 H 13.422 -4.883 -4.322 1.00 . A A . 73 THR HG22 1 1
9 11926 1 1 73 THR HG23 H 14.330 -6.232 -5.001 1.00 . A A . 73 THR HG23 1 1
9 11927 1 1 73 THR N N 13.993 -8.895 -3.852 1.00 . A A . 73 THR N 1 1
9 11928 1 1 73 THR O O 11.505 -9.783 -3.085 1.00 . A A . 73 THR O 1 1
9 11929 1 1 73 THR OG1 O 12.018 -7.228 -5.016 1.00 . A A . 73 THR OG1 1 1
9 11930 1 1 74 VAL C C 9.106 -9.081 -1.695 1.00 . A A . 74 VAL C 1 1
9 11931 1 1 74 VAL CA C 10.279 -9.003 -0.724 1.00 . A A . 74 VAL CA 1 1
9 11932 1 1 74 VAL CB C 9.833 -8.253 0.545 1.00 . A A . 74 VAL CB 1 1
9 11933 1 1 74 VAL CG1 C 8.737 -9.025 1.263 1.00 . A A . 74 VAL CG1 1 1
9 11934 1 1 74 VAL CG2 C 11.018 -8.013 1.466 1.00 . A A . 74 VAL CG2 1 1
9 11935 1 1 74 VAL H H 11.832 -7.577 -0.911 1.00 . A A . 74 VAL H 1 1
9 11936 1 1 74 VAL HA H 10.567 -10.006 -0.442 1.00 . A A . 74 VAL HA 1 1
9 11937 1 1 74 VAL HB H 9.432 -7.294 0.250 1.00 . A A . 74 VAL HB 1 1
9 11938 1 1 74 VAL HG11 H 7.850 -9.049 0.647 1.00 . A A . 74 VAL HG11 1 1
9 11939 1 1 74 VAL HG12 H 9.071 -10.034 1.453 1.00 . A A . 74 VAL HG12 1 1
9 11940 1 1 74 VAL HG13 H 8.509 -8.539 2.201 1.00 . A A . 74 VAL HG13 1 1
9 11941 1 1 74 VAL HG21 H 11.202 -6.951 1.548 1.00 . A A . 74 VAL HG21 1 1
9 11942 1 1 74 VAL HG22 H 10.802 -8.418 2.444 1.00 . A A . 74 VAL HG22 1 1
9 11943 1 1 74 VAL HG23 H 11.895 -8.498 1.060 1.00 . A A . 74 VAL HG23 1 1
9 11944 1 1 74 VAL N N 11.431 -8.360 -1.344 1.00 . A A . 74 VAL N 1 1
9 11945 1 1 74 VAL O O 8.532 -10.149 -1.907 1.00 . A A . 74 VAL O 1 1
9 11946 1 1 75 ASP C C 7.823 -8.923 -4.334 1.00 . A A . 75 ASP C 1 1
9 11947 1 1 75 ASP CA C 7.650 -7.881 -3.232 1.00 . A A . 75 ASP CA 1 1
9 11948 1 1 75 ASP CB C 7.554 -6.483 -3.846 1.00 . A A . 75 ASP CB 1 1
9 11949 1 1 75 ASP CG C 6.313 -6.311 -4.699 1.00 . A A . 75 ASP CG 1 1
9 11950 1 1 75 ASP H H 9.251 -7.124 -2.073 1.00 . A A . 75 ASP H 1 1
9 11951 1 1 75 ASP HA H 6.738 -8.092 -2.695 1.00 . A A . 75 ASP HA 1 1
9 11952 1 1 75 ASP HB2 H 7.528 -5.750 -3.053 1.00 . A A . 75 ASP HB2 1 1
9 11953 1 1 75 ASP HB3 H 8.422 -6.309 -4.465 1.00 . A A . 75 ASP HB3 1 1
9 11954 1 1 75 ASP N N 8.755 -7.942 -2.283 1.00 . A A . 75 ASP N 1 1
9 11955 1 1 75 ASP O O 6.901 -9.681 -4.635 1.00 . A A . 75 ASP O 1 1
9 11956 1 1 75 ASP OD1 O 5.207 -6.616 -4.205 1.00 . A A . 75 ASP OD1 1 1
9 11957 1 1 75 ASP OD2 O 6.447 -5.870 -5.859 1.00 . A A . 75 ASP OD2 1 1
9 11958 1 1 76 ASP C C 9.100 -11.336 -5.524 1.00 . A A . 76 ASP C 1 1
9 11959 1 1 76 ASP CA C 9.303 -9.901 -6.000 1.00 . A A . 76 ASP CA 1 1
9 11960 1 1 76 ASP CB C 10.736 -9.714 -6.498 1.00 . A A . 76 ASP CB 1 1
9 11961 1 1 76 ASP CG C 10.856 -8.589 -7.508 1.00 . A A . 76 ASP CG 1 1
9 11962 1 1 76 ASP H H 9.703 -8.323 -4.648 1.00 . A A . 76 ASP H 1 1
9 11963 1 1 76 ASP HA H 8.620 -9.706 -6.814 1.00 . A A . 76 ASP HA 1 1
9 11964 1 1 76 ASP HB2 H 11.375 -9.487 -5.657 1.00 . A A . 76 ASP HB2 1 1
9 11965 1 1 76 ASP HB3 H 11.072 -10.628 -6.963 1.00 . A A . 76 ASP HB3 1 1
9 11966 1 1 76 ASP N N 9.009 -8.953 -4.932 1.00 . A A . 76 ASP N 1 1
9 11967 1 1 76 ASP O O 8.431 -12.132 -6.185 1.00 . A A . 76 ASP O 1 1
9 11968 1 1 76 ASP OD1 O 10.077 -7.619 -7.409 1.00 . A A . 76 ASP OD1 1 1
9 11969 1 1 76 ASP OD2 O 11.729 -8.679 -8.397 1.00 . A A . 76 ASP OD2 1 1
9 11970 1 1 77 ILE C C 8.105 -13.363 -3.555 1.00 . A A . 77 ILE C 1 1
9 11971 1 1 77 ILE CA C 9.564 -13.000 -3.810 1.00 . A A . 77 ILE CA 1 1
9 11972 1 1 77 ILE CB C 10.350 -13.125 -2.492 1.00 . A A . 77 ILE CB 1 1
9 11973 1 1 77 ILE CD1 C 12.551 -12.355 -1.472 1.00 . A A . 77 ILE CD1 1 1
9 11974 1 1 77 ILE CG1 C 11.829 -12.806 -2.722 1.00 . A A . 77 ILE CG1 1 1
9 11975 1 1 77 ILE CG2 C 10.188 -14.521 -1.910 1.00 . A A . 77 ILE CG2 1 1
9 11976 1 1 77 ILE H H 10.200 -10.983 -3.893 1.00 . A A . 77 ILE H 1 1
9 11977 1 1 77 ILE HA H 9.979 -13.698 -4.522 1.00 . A A . 77 ILE HA 1 1
9 11978 1 1 77 ILE HB H 9.942 -12.418 -1.786 1.00 . A A . 77 ILE HB 1 1
9 11979 1 1 77 ILE HD11 H 11.841 -12.250 -0.664 1.00 . A A . 77 ILE HD11 1 1
9 11980 1 1 77 ILE HD12 H 13.295 -13.090 -1.201 1.00 . A A . 77 ILE HD12 1 1
9 11981 1 1 77 ILE HD13 H 13.031 -11.406 -1.655 1.00 . A A . 77 ILE HD13 1 1
9 11982 1 1 77 ILE HG12 H 12.328 -13.687 -3.093 1.00 . A A . 77 ILE HG12 1 1
9 11983 1 1 77 ILE HG13 H 11.909 -12.016 -3.455 1.00 . A A . 77 ILE HG13 1 1
9 11984 1 1 77 ILE HG21 H 9.585 -15.121 -2.576 1.00 . A A . 77 ILE HG21 1 1
9 11985 1 1 77 ILE HG22 H 11.160 -14.979 -1.797 1.00 . A A . 77 ILE HG22 1 1
9 11986 1 1 77 ILE HG23 H 9.706 -14.457 -0.947 1.00 . A A . 77 ILE HG23 1 1
9 11987 1 1 77 ILE N N 9.681 -11.660 -4.374 1.00 . A A . 77 ILE N 1 1
9 11988 1 1 77 ILE O O 7.612 -14.377 -4.051 1.00 . A A . 77 ILE O 1 1
9 11989 1 1 78 CYS C C 5.182 -12.890 -3.734 1.00 . A A . 78 CYS C 1 1
9 11990 1 1 78 CYS CA C 6.015 -12.761 -2.463 1.00 . A A . 78 CYS CA 1 1
9 11991 1 1 78 CYS CB C 5.473 -11.623 -1.597 1.00 . A A . 78 CYS CB 1 1
9 11992 1 1 78 CYS H H 7.868 -11.737 -2.417 1.00 . A A . 78 CYS H 1 1
9 11993 1 1 78 CYS HA H 5.952 -13.686 -1.910 1.00 . A A . 78 CYS HA 1 1
9 11994 1 1 78 CYS HB2 H 6.193 -11.393 -0.825 1.00 . A A . 78 CYS HB2 1 1
9 11995 1 1 78 CYS HB3 H 5.326 -10.750 -2.214 1.00 . A A . 78 CYS HB3 1 1
9 11996 1 1 78 CYS HG H 3.730 -13.311 -0.814 1.00 . A A . 78 CYS HG 1 1
9 11997 1 1 78 CYS N N 7.419 -12.528 -2.783 1.00 . A A . 78 CYS N 1 1
9 11998 1 1 78 CYS O O 4.325 -13.768 -3.839 1.00 . A A . 78 CYS O 1 1
9 11999 1 1 78 CYS SG S 3.901 -11.998 -0.786 1.00 . A A . 78 CYS SG 1 1
9 12000 1 1 79 ARG C C 4.900 -13.356 -6.680 1.00 . A A . 79 ARG C 1 1
9 12001 1 1 79 ARG CA C 4.712 -12.024 -5.959 1.00 . A A . 79 ARG CA 1 1
9 12002 1 1 79 ARG CB C 5.182 -10.877 -6.855 1.00 . A A . 79 ARG CB 1 1
9 12003 1 1 79 ARG CD C 4.950 -9.925 -9.169 1.00 . A A . 79 ARG CD 1 1
9 12004 1 1 79 ARG CG C 4.227 -10.565 -7.996 1.00 . A A . 79 ARG CG 1 1
9 12005 1 1 79 ARG CZ C 4.591 -9.537 -11.571 1.00 . A A . 79 ARG CZ 1 1
9 12006 1 1 79 ARG H H 6.136 -11.335 -4.553 1.00 . A A . 79 ARG H 1 1
9 12007 1 1 79 ARG HA H 3.664 -11.893 -5.739 1.00 . A A . 79 ARG HA 1 1
9 12008 1 1 79 ARG HB2 H 5.292 -9.987 -6.254 1.00 . A A . 79 ARG HB2 1 1
9 12009 1 1 79 ARG HB3 H 6.140 -11.136 -7.279 1.00 . A A . 79 ARG HB3 1 1
9 12010 1 1 79 ARG HD2 H 5.166 -8.896 -8.924 1.00 . A A . 79 ARG HD2 1 1
9 12011 1 1 79 ARG HD3 H 5.875 -10.456 -9.338 1.00 . A A . 79 ARG HD3 1 1
9 12012 1 1 79 ARG HE H 3.243 -10.324 -10.329 1.00 . A A . 79 ARG HE 1 1
9 12013 1 1 79 ARG HG2 H 3.765 -11.483 -8.329 1.00 . A A . 79 ARG HG2 1 1
9 12014 1 1 79 ARG HG3 H 3.466 -9.887 -7.640 1.00 . A A . 79 ARG HG3 1 1
9 12015 1 1 79 ARG HH11 H 6.411 -8.992 -10.884 1.00 . A A . 79 ARG HH11 1 1
9 12016 1 1 79 ARG HH12 H 6.145 -8.724 -12.575 1.00 . A A . 79 ARG HH12 1 1
9 12017 1 1 79 ARG HH21 H 2.881 -9.976 -12.554 1.00 . A A . 79 ARG HH21 1 1
9 12018 1 1 79 ARG HH22 H 4.137 -9.284 -13.523 1.00 . A A . 79 ARG HH22 1 1
9 12019 1 1 79 ARG N N 5.440 -12.010 -4.696 1.00 . A A . 79 ARG N 1 1
9 12020 1 1 79 ARG NE N 4.151 -9.962 -10.392 1.00 . A A . 79 ARG NE 1 1
9 12021 1 1 79 ARG NH1 N 5.816 -9.043 -11.686 1.00 . A A . 79 ARG NH1 1 1
9 12022 1 1 79 ARG NH2 N 3.805 -9.604 -12.637 1.00 . A A . 79 ARG NH2 1 1
9 12023 1 1 79 ARG O O 3.948 -13.920 -7.221 1.00 . A A . 79 ARG O 1 1
9 12024 1 1 80 TYR C C 5.732 -16.278 -6.654 1.00 . A A . 80 TYR C 1 1
9 12025 1 1 80 TYR CA C 6.444 -15.116 -7.340 1.00 . A A . 80 TYR CA 1 1
9 12026 1 1 80 TYR CB C 7.955 -15.358 -7.336 1.00 . A A . 80 TYR CB 1 1
9 12027 1 1 80 TYR CD1 C 8.408 -17.806 -6.921 1.00 . A A . 80 TYR CD1 1 1
9 12028 1 1 80 TYR CD2 C 8.664 -16.975 -9.141 1.00 . A A . 80 TYR CD2 1 1
9 12029 1 1 80 TYR CE1 C 8.768 -19.070 -7.348 1.00 . A A . 80 TYR CE1 1 1
9 12030 1 1 80 TYR CE2 C 9.025 -18.236 -9.576 1.00 . A A . 80 TYR CE2 1 1
9 12031 1 1 80 TYR CG C 8.349 -16.739 -7.808 1.00 . A A . 80 TYR CG 1 1
9 12032 1 1 80 TYR CZ C 9.075 -19.281 -8.675 1.00 . A A . 80 TYR CZ 1 1
9 12033 1 1 80 TYR H H 6.849 -13.357 -6.236 1.00 . A A . 80 TYR H 1 1
9 12034 1 1 80 TYR HA H 6.103 -15.053 -8.363 1.00 . A A . 80 TYR HA 1 1
9 12035 1 1 80 TYR HB2 H 8.429 -14.638 -7.986 1.00 . A A . 80 TYR HB2 1 1
9 12036 1 1 80 TYR HB3 H 8.330 -15.230 -6.331 1.00 . A A . 80 TYR HB3 1 1
9 12037 1 1 80 TYR HD1 H 8.167 -17.639 -5.881 1.00 . A A . 80 TYR HD1 1 1
9 12038 1 1 80 TYR HD2 H 8.624 -16.155 -9.842 1.00 . A A . 80 TYR HD2 1 1
9 12039 1 1 80 TYR HE1 H 8.808 -19.888 -6.643 1.00 . A A . 80 TYR HE1 1 1
9 12040 1 1 80 TYR HE2 H 9.265 -18.401 -10.615 1.00 . A A . 80 TYR HE2 1 1
9 12041 1 1 80 TYR HH H 10.288 -20.494 -9.543 1.00 . A A . 80 TYR HH 1 1
9 12042 1 1 80 TYR N N 6.132 -13.853 -6.684 1.00 . A A . 80 TYR N 1 1
9 12043 1 1 80 TYR O O 5.220 -17.184 -7.314 1.00 . A A . 80 TYR O 1 1
9 12044 1 1 80 TYR OH O 9.435 -20.537 -9.106 1.00 . A A . 80 TYR OH 1 1
9 12045 1 1 81 ILE C C 3.533 -17.212 -4.684 1.00 . A A . 81 ILE C 1 1
9 12046 1 1 81 ILE CA C 5.050 -17.292 -4.551 1.00 . A A . 81 ILE CA 1 1
9 12047 1 1 81 ILE CB C 5.428 -17.206 -3.060 1.00 . A A . 81 ILE CB 1 1
9 12048 1 1 81 ILE CD1 C 7.411 -17.103 -1.468 1.00 . A A . 81 ILE CD1 1 1
9 12049 1 1 81 ILE CG1 C 6.942 -17.341 -2.886 1.00 . A A . 81 ILE CG1 1 1
9 12050 1 1 81 ILE CG2 C 4.701 -18.281 -2.266 1.00 . A A . 81 ILE CG2 1 1
9 12051 1 1 81 ILE H H 6.126 -15.496 -4.857 1.00 . A A . 81 ILE H 1 1
9 12052 1 1 81 ILE HA H 5.385 -18.245 -4.932 1.00 . A A . 81 ILE HA 1 1
9 12053 1 1 81 ILE HB H 5.115 -16.243 -2.687 1.00 . A A . 81 ILE HB 1 1
9 12054 1 1 81 ILE HD11 H 8.481 -17.250 -1.413 1.00 . A A . 81 ILE HD11 1 1
9 12055 1 1 81 ILE HD12 H 7.173 -16.092 -1.174 1.00 . A A . 81 ILE HD12 1 1
9 12056 1 1 81 ILE HD13 H 6.919 -17.797 -0.804 1.00 . A A . 81 ILE HD13 1 1
9 12057 1 1 81 ILE HG12 H 7.243 -18.335 -3.173 1.00 . A A . 81 ILE HG12 1 1
9 12058 1 1 81 ILE HG13 H 7.435 -16.621 -3.525 1.00 . A A . 81 ILE HG13 1 1
9 12059 1 1 81 ILE HG21 H 4.978 -18.210 -1.225 1.00 . A A . 81 ILE HG21 1 1
9 12060 1 1 81 ILE HG22 H 3.635 -18.140 -2.364 1.00 . A A . 81 ILE HG22 1 1
9 12061 1 1 81 ILE HG23 H 4.972 -19.254 -2.645 1.00 . A A . 81 ILE HG23 1 1
9 12062 1 1 81 ILE N N 5.702 -16.244 -5.327 1.00 . A A . 81 ILE N 1 1
9 12063 1 1 81 ILE O O 2.848 -18.235 -4.713 1.00 . A A . 81 ILE O 1 1
9 12064 1 1 82 ALA C C 1.083 -16.233 -6.271 1.00 . A A . 82 ALA C 1 1
9 12065 1 1 82 ALA CA C 1.579 -15.779 -4.902 1.00 . A A . 82 ALA CA 1 1
9 12066 1 1 82 ALA CB C 1.239 -14.313 -4.675 1.00 . A A . 82 ALA CB 1 1
9 12067 1 1 82 ALA H H 3.612 -15.216 -4.738 1.00 . A A . 82 ALA H 1 1
9 12068 1 1 82 ALA HA H 1.082 -16.360 -4.138 1.00 . A A . 82 ALA HA 1 1
9 12069 1 1 82 ALA HB1 H 1.640 -13.721 -5.485 1.00 . A A . 82 ALA HB1 1 1
9 12070 1 1 82 ALA HB2 H 0.167 -14.194 -4.639 1.00 . A A . 82 ALA HB2 1 1
9 12071 1 1 82 ALA HB3 H 1.670 -13.984 -3.742 1.00 . A A . 82 ALA HB3 1 1
9 12072 1 1 82 ALA N N 3.014 -15.992 -4.767 1.00 . A A . 82 ALA N 1 1
9 12073 1 1 82 ALA O O 0.071 -16.925 -6.375 1.00 . A A . 82 ALA O 1 1
9 12074 1 1 83 SER C C 1.279 -17.713 -8.816 1.00 . A A . 83 SER C 1 1
9 12075 1 1 83 SER CA C 1.431 -16.201 -8.679 1.00 . A A . 83 SER CA 1 1
9 12076 1 1 83 SER CB C 2.480 -15.691 -9.669 1.00 . A A . 83 SER CB 1 1
9 12077 1 1 83 SER H H 2.598 -15.286 -7.168 1.00 . A A . 83 SER H 1 1
9 12078 1 1 83 SER HA H 0.483 -15.734 -8.900 1.00 . A A . 83 SER HA 1 1
9 12079 1 1 83 SER HB2 H 2.741 -14.673 -9.420 1.00 . A A . 83 SER HB2 1 1
9 12080 1 1 83 SER HB3 H 3.361 -16.313 -9.608 1.00 . A A . 83 SER HB3 1 1
9 12081 1 1 83 SER HG H 1.678 -14.851 -11.246 1.00 . A A . 83 SER HG 1 1
9 12082 1 1 83 SER N N 1.802 -15.837 -7.317 1.00 . A A . 83 SER N 1 1
9 12083 1 1 83 SER O O 0.536 -18.200 -9.668 1.00 . A A . 83 SER O 1 1
9 12084 1 1 83 SER OG O 1.988 -15.725 -10.997 1.00 . A A . 83 SER OG 1 1
9 12085 1 1 84 LYS C C 0.728 -20.421 -7.216 1.00 . A A . 84 LYS C 1 1
9 12086 1 1 84 LYS CA C 1.936 -19.909 -7.994 1.00 . A A . 84 LYS CA 1 1
9 12087 1 1 84 LYS CB C 3.222 -20.496 -7.408 1.00 . A A . 84 LYS CB 1 1
9 12088 1 1 84 LYS CD C 4.817 -20.902 -9.305 1.00 . A A . 84 LYS CD 1 1
9 12089 1 1 84 LYS CE C 5.916 -20.288 -10.158 1.00 . A A . 84 LYS CE 1 1
9 12090 1 1 84 LYS CG C 4.483 -20.025 -8.110 1.00 . A A . 84 LYS CG 1 1
9 12091 1 1 84 LYS H H 2.566 -18.005 -7.314 1.00 . A A . 84 LYS H 1 1
9 12092 1 1 84 LYS HA H 1.845 -20.220 -9.024 1.00 . A A . 84 LYS HA 1 1
9 12093 1 1 84 LYS HB2 H 3.288 -20.217 -6.367 1.00 . A A . 84 LYS HB2 1 1
9 12094 1 1 84 LYS HB3 H 3.176 -21.574 -7.480 1.00 . A A . 84 LYS HB3 1 1
9 12095 1 1 84 LYS HD2 H 5.149 -21.867 -8.951 1.00 . A A . 84 LYS HD2 1 1
9 12096 1 1 84 LYS HD3 H 3.929 -21.025 -9.910 1.00 . A A . 84 LYS HD3 1 1
9 12097 1 1 84 LYS HE2 H 6.596 -19.752 -9.513 1.00 . A A . 84 LYS HE2 1 1
9 12098 1 1 84 LYS HE3 H 6.447 -21.080 -10.662 1.00 . A A . 84 LYS HE3 1 1
9 12099 1 1 84 LYS HG2 H 4.336 -19.011 -8.452 1.00 . A A . 84 LYS HG2 1 1
9 12100 1 1 84 LYS HG3 H 5.306 -20.056 -7.411 1.00 . A A . 84 LYS HG3 1 1
9 12101 1 1 84 LYS HZ1 H 5.014 -18.487 -10.710 1.00 . A A . 84 LYS HZ1 1 1
9 12102 1 1 84 LYS HZ2 H 4.589 -19.797 -11.693 1.00 . A A . 84 LYS HZ2 1 1
9 12103 1 1 84 LYS HZ3 H 6.113 -19.081 -11.851 1.00 . A A . 84 LYS HZ3 1 1
9 12104 1 1 84 LYS N N 1.990 -18.451 -7.971 1.00 . A A . 84 LYS N 1 1
9 12105 1 1 84 LYS NZ N 5.369 -19.347 -11.174 1.00 . A A . 84 LYS NZ 1 1
9 12106 1 1 84 LYS O O 0.122 -21.425 -7.585 1.00 . A A . 84 LYS O 1 1
9 12107 1 1 85 SER C C -2.067 -19.845 -6.031 1.00 . A A . 85 SER C 1 1
9 12108 1 1 85 SER CA C -0.750 -20.107 -5.308 1.00 . A A . 85 SER CA 1 1
9 12109 1 1 85 SER CB C -0.721 -19.344 -3.983 1.00 . A A . 85 SER CB 1 1
9 12110 1 1 85 SER H H 0.908 -18.929 -5.897 1.00 . A A . 85 SER H 1 1
9 12111 1 1 85 SER HA H -0.668 -21.165 -5.106 1.00 . A A . 85 SER HA 1 1
9 12112 1 1 85 SER HB2 H -1.104 -19.977 -3.197 1.00 . A A . 85 SER HB2 1 1
9 12113 1 1 85 SER HB3 H 0.297 -19.062 -3.755 1.00 . A A . 85 SER HB3 1 1
9 12114 1 1 85 SER HG H -1.812 -17.934 -3.171 1.00 . A A . 85 SER HG 1 1
9 12115 1 1 85 SER N N 0.384 -19.721 -6.139 1.00 . A A . 85 SER N 1 1
9 12116 1 1 85 SER O O -2.083 -19.532 -7.221 1.00 . A A . 85 SER O 1 1
9 12117 1 1 85 SER OG O -1.515 -18.172 -4.051 1.00 . A A . 85 SER OG 1 1
9 12118 1 1 86 SER C C -4.740 -18.269 -6.121 1.00 . A A . 86 SER C 1 1
9 12119 1 1 86 SER CA C -4.495 -19.754 -5.873 1.00 . A A . 86 SER CA 1 1
9 12120 1 1 86 SER CB C -5.574 -20.311 -4.943 1.00 . A A . 86 SER CB 1 1
9 12121 1 1 86 SER H H -3.093 -20.225 -4.357 1.00 . A A . 86 SER H 1 1
9 12122 1 1 86 SER HA H -4.540 -20.276 -6.817 1.00 . A A . 86 SER HA 1 1
9 12123 1 1 86 SER HB2 H -6.546 -20.008 -5.301 1.00 . A A . 86 SER HB2 1 1
9 12124 1 1 86 SER HB3 H -5.513 -21.390 -4.933 1.00 . A A . 86 SER HB3 1 1
9 12125 1 1 86 SER HG H -4.988 -20.509 -3.084 1.00 . A A . 86 SER HG 1 1
9 12126 1 1 86 SER N N -3.171 -19.973 -5.302 1.00 . A A . 86 SER N 1 1
9 12127 1 1 86 SER O O -5.534 -17.895 -6.984 1.00 . A A . 86 SER O 1 1
9 12128 1 1 86 SER OG O -5.404 -19.832 -3.620 1.00 . A A . 86 SER OG 1 1
9 12129 1 1 87 ASP C C -5.637 -15.551 -5.261 1.00 . A A . 87 ASP C 1 1
9 12130 1 1 87 ASP CA C -4.192 -15.981 -5.495 1.00 . A A . 87 ASP CA 1 1
9 12131 1 1 87 ASP CB C -3.731 -15.532 -6.883 1.00 . A A . 87 ASP CB 1 1
9 12132 1 1 87 ASP CG C -2.226 -15.371 -6.969 1.00 . A A . 87 ASP CG 1 1
9 12133 1 1 87 ASP H H -3.433 -17.785 -4.688 1.00 . A A . 87 ASP H 1 1
9 12134 1 1 87 ASP HA H -3.565 -15.515 -4.749 1.00 . A A . 87 ASP HA 1 1
9 12135 1 1 87 ASP HB2 H -4.038 -16.266 -7.613 1.00 . A A . 87 ASP HB2 1 1
9 12136 1 1 87 ASP HB3 H -4.191 -14.583 -7.117 1.00 . A A . 87 ASP HB3 1 1
9 12137 1 1 87 ASP N N -4.051 -17.426 -5.359 1.00 . A A . 87 ASP N 1 1
9 12138 1 1 87 ASP O O -6.105 -14.571 -5.840 1.00 . A A . 87 ASP O 1 1
9 12139 1 1 87 ASP OD1 O -1.626 -14.870 -5.995 1.00 . A A . 87 ASP OD1 1 1
9 12140 1 1 87 ASP OD2 O -1.648 -15.746 -8.011 1.00 . A A . 87 ASP OD2 1 1
9 12141 1 1 88 ALA C C -7.848 -14.664 -3.349 1.00 . A A . 88 ALA C 1 1
9 12142 1 1 88 ALA CA C -7.729 -15.987 -4.098 1.00 . A A . 88 ALA CA 1 1
9 12143 1 1 88 ALA CB C -8.347 -17.114 -3.285 1.00 . A A . 88 ALA CB 1 1
9 12144 1 1 88 ALA H H -5.910 -17.061 -3.979 1.00 . A A . 88 ALA H 1 1
9 12145 1 1 88 ALA HA H -8.270 -15.910 -5.031 1.00 . A A . 88 ALA HA 1 1
9 12146 1 1 88 ALA HB1 H -8.195 -16.923 -2.232 1.00 . A A . 88 ALA HB1 1 1
9 12147 1 1 88 ALA HB2 H -9.407 -17.166 -3.491 1.00 . A A . 88 ALA HB2 1 1
9 12148 1 1 88 ALA HB3 H -7.881 -18.050 -3.553 1.00 . A A . 88 ALA HB3 1 1
9 12149 1 1 88 ALA N N -6.339 -16.291 -4.409 1.00 . A A . 88 ALA N 1 1
9 12150 1 1 88 ALA O O -6.856 -14.135 -2.844 1.00 . A A . 88 ALA O 1 1
10 12151 1 1 1 PRO C C 0.286 -2.778 -6.473 1.00 . A A . 1 PRO C 1 1
10 12152 1 1 1 PRO CA C 1.409 -1.843 -6.036 1.00 . A A . 1 PRO CA 1 1
10 12153 1 1 1 PRO CB C 2.611 -2.648 -5.541 1.00 . A A . 1 PRO CB 1 1
10 12154 1 1 1 PRO CD C 1.776 -1.429 -3.661 1.00 . A A . 1 PRO CD 1 1
10 12155 1 1 1 PRO CG C 2.436 -2.719 -4.063 1.00 . A A . 1 PRO CG 1 1
10 12156 1 1 1 PRO HA H 1.705 -1.225 -6.871 1.00 . A A . 1 PRO HA 1 1
10 12157 1 1 1 PRO HB2 H 2.599 -3.631 -5.989 1.00 . A A . 1 PRO HB2 1 1
10 12158 1 1 1 PRO HB3 H 3.525 -2.138 -5.805 1.00 . A A . 1 PRO HB3 1 1
10 12159 1 1 1 PRO HD2 H 1.100 -1.593 -2.834 1.00 . A A . 1 PRO HD2 1 1
10 12160 1 1 1 PRO HD3 H 2.519 -0.689 -3.404 1.00 . A A . 1 PRO HD3 1 1
10 12161 1 1 1 PRO HG2 H 1.807 -3.558 -3.808 1.00 . A A . 1 PRO HG2 1 1
10 12162 1 1 1 PRO HG3 H 3.400 -2.812 -3.583 1.00 . A A . 1 PRO HG3 1 1
10 12163 1 1 1 PRO N N 1.037 -1.033 -4.872 1.00 . A A . 1 PRO N 1 1
10 12164 1 1 1 PRO O O 0.536 -3.872 -6.975 1.00 . A A . 1 PRO O 1 1
10 12165 1 1 2 GLY C C -2.529 -4.093 -5.556 1.00 . A A . 2 GLY C 1 1
10 12166 1 1 2 GLY CA C -2.096 -3.148 -6.660 1.00 . A A . 2 GLY CA 1 1
10 12167 1 1 2 GLY H H -1.094 -1.455 -5.876 1.00 . A A . 2 GLY H 1 1
10 12168 1 1 2 GLY HA2 H -2.921 -2.496 -6.905 1.00 . A A . 2 GLY HA2 1 1
10 12169 1 1 2 GLY HA3 H -1.838 -3.727 -7.533 1.00 . A A . 2 GLY HA3 1 1
10 12170 1 1 2 GLY N N -0.954 -2.338 -6.280 1.00 . A A . 2 GLY N 1 1
10 12171 1 1 2 GLY O O -2.172 -3.906 -4.393 1.00 . A A . 2 GLY O 1 1
10 12172 1 1 3 SER C C -3.619 -7.507 -5.480 1.00 . A A . 3 SER C 1 1
10 12173 1 1 3 SER CA C -3.790 -6.086 -4.953 1.00 . A A . 3 SER CA 1 1
10 12174 1 1 3 SER CB C -5.262 -5.824 -4.629 1.00 . A A . 3 SER CB 1 1
10 12175 1 1 3 SER H H -3.554 -5.207 -6.865 1.00 . A A . 3 SER H 1 1
10 12176 1 1 3 SER HA H -3.207 -5.977 -4.051 1.00 . A A . 3 SER HA 1 1
10 12177 1 1 3 SER HB2 H -5.708 -6.726 -4.239 1.00 . A A . 3 SER HB2 1 1
10 12178 1 1 3 SER HB3 H -5.331 -5.038 -3.891 1.00 . A A . 3 SER HB3 1 1
10 12179 1 1 3 SER HG H -6.660 -6.071 -5.979 1.00 . A A . 3 SER HG 1 1
10 12180 1 1 3 SER N N -3.303 -5.111 -5.922 1.00 . A A . 3 SER N 1 1
10 12181 1 1 3 SER O O -4.447 -8.381 -5.222 1.00 . A A . 3 SER O 1 1
10 12182 1 1 3 SER OG O -5.975 -5.427 -5.788 1.00 . A A . 3 SER OG 1 1
10 12183 1 1 4 MET C C -1.527 -9.926 -5.775 1.00 . A A . 4 MET C 1 1
10 12184 1 1 4 MET CA C -2.258 -9.046 -6.786 1.00 . A A . 4 MET CA 1 1
10 12185 1 1 4 MET CB C -1.421 -8.911 -8.059 1.00 . A A . 4 MET CB 1 1
10 12186 1 1 4 MET CE C -1.726 -6.146 -9.994 1.00 . A A . 4 MET CE 1 1
10 12187 1 1 4 MET CG C -2.257 -8.782 -9.323 1.00 . A A . 4 MET CG 1 1
10 12188 1 1 4 MET H H -1.914 -6.995 -6.393 1.00 . A A . 4 MET H 1 1
10 12189 1 1 4 MET HA H -3.201 -9.509 -7.032 1.00 . A A . 4 MET HA 1 1
10 12190 1 1 4 MET HB2 H -0.798 -8.034 -7.975 1.00 . A A . 4 MET HB2 1 1
10 12191 1 1 4 MET HB3 H -0.792 -9.782 -8.157 1.00 . A A . 4 MET HB3 1 1
10 12192 1 1 4 MET HE1 H -1.669 -6.143 -8.914 1.00 . A A . 4 MET HE1 1 1
10 12193 1 1 4 MET HE2 H -0.975 -5.481 -10.396 1.00 . A A . 4 MET HE2 1 1
10 12194 1 1 4 MET HE3 H -2.705 -5.814 -10.304 1.00 . A A . 4 MET HE3 1 1
10 12195 1 1 4 MET HG2 H -2.449 -9.770 -9.714 1.00 . A A . 4 MET HG2 1 1
10 12196 1 1 4 MET HG3 H -3.193 -8.307 -9.071 1.00 . A A . 4 MET HG3 1 1
10 12197 1 1 4 MET N N -2.539 -7.731 -6.221 1.00 . A A . 4 MET N 1 1
10 12198 1 1 4 MET O O -1.808 -11.119 -5.658 1.00 . A A . 4 MET O 1 1
10 12199 1 1 4 MET SD S -1.437 -7.807 -10.600 1.00 . A A . 4 MET SD 1 1
10 12200 1 1 5 VAL C C -0.735 -10.811 -3.089 1.00 . A A . 5 VAL C 1 1
10 12201 1 1 5 VAL CA C 0.182 -10.058 -4.046 1.00 . A A . 5 VAL CA 1 1
10 12202 1 1 5 VAL CB C 1.088 -9.112 -3.236 1.00 . A A . 5 VAL CB 1 1
10 12203 1 1 5 VAL CG1 C 1.860 -9.887 -2.179 1.00 . A A . 5 VAL CG1 1 1
10 12204 1 1 5 VAL CG2 C 2.037 -8.363 -4.159 1.00 . A A . 5 VAL CG2 1 1
10 12205 1 1 5 VAL H H -0.410 -8.376 -5.187 1.00 . A A . 5 VAL H 1 1
10 12206 1 1 5 VAL HA H 0.810 -10.770 -4.562 1.00 . A A . 5 VAL HA 1 1
10 12207 1 1 5 VAL HB H 0.461 -8.388 -2.735 1.00 . A A . 5 VAL HB 1 1
10 12208 1 1 5 VAL HG11 H 2.539 -9.220 -1.669 1.00 . A A . 5 VAL HG11 1 1
10 12209 1 1 5 VAL HG12 H 1.168 -10.312 -1.467 1.00 . A A . 5 VAL HG12 1 1
10 12210 1 1 5 VAL HG13 H 2.422 -10.678 -2.653 1.00 . A A . 5 VAL HG13 1 1
10 12211 1 1 5 VAL HG21 H 2.478 -9.055 -4.861 1.00 . A A . 5 VAL HG21 1 1
10 12212 1 1 5 VAL HG22 H 1.490 -7.604 -4.698 1.00 . A A . 5 VAL HG22 1 1
10 12213 1 1 5 VAL HG23 H 2.816 -7.897 -3.574 1.00 . A A . 5 VAL HG23 1 1
10 12214 1 1 5 VAL N N -0.588 -9.329 -5.047 1.00 . A A . 5 VAL N 1 1
10 12215 1 1 5 VAL O O -1.814 -10.331 -2.741 1.00 . A A . 5 VAL O 1 1
10 12216 1 1 6 SER C C -0.811 -12.419 -0.300 1.00 . A A . 6 SER C 1 1
10 12217 1 1 6 SER CA C -1.080 -12.814 -1.749 1.00 . A A . 6 SER CA 1 1
10 12218 1 1 6 SER CB C -0.756 -14.295 -1.955 1.00 . A A . 6 SER CB 1 1
10 12219 1 1 6 SER H H 0.572 -12.320 -2.979 1.00 . A A . 6 SER H 1 1
10 12220 1 1 6 SER HA H -2.125 -12.649 -1.967 1.00 . A A . 6 SER HA 1 1
10 12221 1 1 6 SER HB2 H 0.312 -14.416 -2.058 1.00 . A A . 6 SER HB2 1 1
10 12222 1 1 6 SER HB3 H -1.103 -14.858 -1.101 1.00 . A A . 6 SER HB3 1 1
10 12223 1 1 6 SER HG H -2.155 -15.315 -2.871 1.00 . A A . 6 SER HG 1 1
10 12224 1 1 6 SER N N -0.298 -11.992 -2.665 1.00 . A A . 6 SER N 1 1
10 12225 1 1 6 SER O O 0.247 -12.723 0.250 1.00 . A A . 6 SER O 1 1
10 12226 1 1 6 SER OG O -1.386 -14.797 -3.120 1.00 . A A . 6 SER OG 1 1
10 12227 1 1 7 GLU C C -1.455 -12.497 2.627 1.00 . A A . 7 GLU C 1 1
10 12228 1 1 7 GLU CA C -1.644 -11.303 1.695 1.00 . A A . 7 GLU CA 1 1
10 12229 1 1 7 GLU CB C -2.875 -10.500 2.120 1.00 . A A . 7 GLU CB 1 1
10 12230 1 1 7 GLU CD C -1.858 -8.258 2.685 1.00 . A A . 7 GLU CD 1 1
10 12231 1 1 7 GLU CG C -2.589 -9.478 3.208 1.00 . A A . 7 GLU CG 1 1
10 12232 1 1 7 GLU H H -2.597 -11.528 -0.182 1.00 . A A . 7 GLU H 1 1
10 12233 1 1 7 GLU HA H -0.772 -10.670 1.761 1.00 . A A . 7 GLU HA 1 1
10 12234 1 1 7 GLU HB2 H -3.265 -9.979 1.258 1.00 . A A . 7 GLU HB2 1 1
10 12235 1 1 7 GLU HB3 H -3.626 -11.184 2.487 1.00 . A A . 7 GLU HB3 1 1
10 12236 1 1 7 GLU HG2 H -3.527 -9.159 3.640 1.00 . A A . 7 GLU HG2 1 1
10 12237 1 1 7 GLU HG3 H -1.983 -9.943 3.971 1.00 . A A . 7 GLU HG3 1 1
10 12238 1 1 7 GLU N N -1.776 -11.740 0.311 1.00 . A A . 7 GLU N 1 1
10 12239 1 1 7 GLU O O -0.748 -12.407 3.631 1.00 . A A . 7 GLU O 1 1
10 12240 1 1 7 GLU OE1 O -1.544 -8.227 1.476 1.00 . A A . 7 GLU OE1 1 1
10 12241 1 1 7 GLU OE2 O -1.599 -7.334 3.484 1.00 . A A . 7 GLU OE2 1 1
10 12242 1 1 8 GLU C C -0.552 -15.303 3.184 1.00 . A A . 8 GLU C 1 1
10 12243 1 1 8 GLU CA C -1.998 -14.823 3.094 1.00 . A A . 8 GLU CA 1 1
10 12244 1 1 8 GLU CB C -2.877 -15.927 2.504 1.00 . A A . 8 GLU CB 1 1
10 12245 1 1 8 GLU CD C -4.568 -17.692 3.143 1.00 . A A . 8 GLU CD 1 1
10 12246 1 1 8 GLU CG C -3.273 -16.993 3.512 1.00 . A A . 8 GLU CG 1 1
10 12247 1 1 8 GLU H H -2.643 -13.621 1.475 1.00 . A A . 8 GLU H 1 1
10 12248 1 1 8 GLU HA H -2.348 -14.589 4.088 1.00 . A A . 8 GLU HA 1 1
10 12249 1 1 8 GLU HB2 H -3.778 -15.480 2.110 1.00 . A A . 8 GLU HB2 1 1
10 12250 1 1 8 GLU HB3 H -2.341 -16.405 1.698 1.00 . A A . 8 GLU HB3 1 1
10 12251 1 1 8 GLU HG2 H -2.487 -17.731 3.564 1.00 . A A . 8 GLU HG2 1 1
10 12252 1 1 8 GLU HG3 H -3.395 -16.528 4.479 1.00 . A A . 8 GLU HG3 1 1
10 12253 1 1 8 GLU N N -2.094 -13.612 2.287 1.00 . A A . 8 GLU N 1 1
10 12254 1 1 8 GLU O O -0.035 -15.550 4.274 1.00 . A A . 8 GLU O 1 1
10 12255 1 1 8 GLU OE1 O -4.517 -18.660 2.357 1.00 . A A . 8 GLU OE1 1 1
10 12256 1 1 8 GLU OE2 O -5.632 -17.269 3.642 1.00 . A A . 8 GLU OE2 1 1
10 12257 1 1 9 ILE C C 2.430 -14.797 2.473 1.00 . A A . 9 ILE C 1 1
10 12258 1 1 9 ILE CA C 1.481 -15.883 1.978 1.00 . A A . 9 ILE CA 1 1
10 12259 1 1 9 ILE CB C 1.887 -16.292 0.550 1.00 . A A . 9 ILE CB 1 1
10 12260 1 1 9 ILE CD1 C 1.159 -17.674 -1.460 1.00 . A A . 9 ILE CD1 1 1
10 12261 1 1 9 ILE CG1 C 0.796 -17.158 -0.085 1.00 . A A . 9 ILE CG1 1 1
10 12262 1 1 9 ILE CG2 C 3.215 -17.034 0.568 1.00 . A A . 9 ILE CG2 1 1
10 12263 1 1 9 ILE H H -0.370 -15.221 1.194 1.00 . A A . 9 ILE H 1 1
10 12264 1 1 9 ILE HA H 1.574 -16.748 2.619 1.00 . A A . 9 ILE HA 1 1
10 12265 1 1 9 ILE HB H 2.010 -15.395 -0.036 1.00 . A A . 9 ILE HB 1 1
10 12266 1 1 9 ILE HD11 H 0.335 -17.503 -2.138 1.00 . A A . 9 ILE HD11 1 1
10 12267 1 1 9 ILE HD12 H 2.034 -17.155 -1.821 1.00 . A A . 9 ILE HD12 1 1
10 12268 1 1 9 ILE HD13 H 1.365 -18.733 -1.405 1.00 . A A . 9 ILE HD13 1 1
10 12269 1 1 9 ILE HG12 H 0.606 -18.009 0.549 1.00 . A A . 9 ILE HG12 1 1
10 12270 1 1 9 ILE HG13 H -0.109 -16.573 -0.178 1.00 . A A . 9 ILE HG13 1 1
10 12271 1 1 9 ILE HG21 H 3.662 -16.946 1.548 1.00 . A A . 9 ILE HG21 1 1
10 12272 1 1 9 ILE HG22 H 3.048 -18.076 0.342 1.00 . A A . 9 ILE HG22 1 1
10 12273 1 1 9 ILE HG23 H 3.877 -16.605 -0.169 1.00 . A A . 9 ILE HG23 1 1
10 12274 1 1 9 ILE N N 0.096 -15.433 2.030 1.00 . A A . 9 ILE N 1 1
10 12275 1 1 9 ILE O O 3.475 -15.089 3.057 1.00 . A A . 9 ILE O 1 1
10 12276 1 1 10 LYS C C 3.244 -12.528 4.137 1.00 . A A . 10 LYS C 1 1
10 12277 1 1 10 LYS CA C 2.876 -12.411 2.661 1.00 . A A . 10 LYS CA 1 1
10 12278 1 1 10 LYS CB C 2.131 -11.098 2.412 1.00 . A A . 10 LYS CB 1 1
10 12279 1 1 10 LYS CD C 3.454 -9.359 3.652 1.00 . A A . 10 LYS CD 1 1
10 12280 1 1 10 LYS CE C 3.965 -7.929 3.561 1.00 . A A . 10 LYS CE 1 1
10 12281 1 1 10 LYS CG C 3.049 -9.893 2.289 1.00 . A A . 10 LYS CG 1 1
10 12282 1 1 10 LYS H H 1.216 -13.374 1.767 1.00 . A A . 10 LYS H 1 1
10 12283 1 1 10 LYS HA H 3.783 -12.418 2.075 1.00 . A A . 10 LYS HA 1 1
10 12284 1 1 10 LYS HB2 H 1.564 -11.187 1.499 1.00 . A A . 10 LYS HB2 1 1
10 12285 1 1 10 LYS HB3 H 1.451 -10.923 3.234 1.00 . A A . 10 LYS HB3 1 1
10 12286 1 1 10 LYS HD2 H 2.596 -9.381 4.308 1.00 . A A . 10 LYS HD2 1 1
10 12287 1 1 10 LYS HD3 H 4.236 -9.986 4.057 1.00 . A A . 10 LYS HD3 1 1
10 12288 1 1 10 LYS HE2 H 4.603 -7.844 2.696 1.00 . A A . 10 LYS HE2 1 1
10 12289 1 1 10 LYS HE3 H 3.120 -7.266 3.452 1.00 . A A . 10 LYS HE3 1 1
10 12290 1 1 10 LYS HG2 H 3.938 -10.182 1.748 1.00 . A A . 10 LYS HG2 1 1
10 12291 1 1 10 LYS HG3 H 2.533 -9.115 1.746 1.00 . A A . 10 LYS HG3 1 1
10 12292 1 1 10 LYS HZ1 H 4.194 -6.851 5.336 1.00 . A A . 10 LYS HZ1 1 1
10 12293 1 1 10 LYS HZ2 H 5.640 -7.105 4.497 1.00 . A A . 10 LYS HZ2 1 1
10 12294 1 1 10 LYS HZ3 H 4.929 -8.374 5.359 1.00 . A A . 10 LYS HZ3 1 1
10 12295 1 1 10 LYS N N 2.060 -13.544 2.238 1.00 . A A . 10 LYS N 1 1
10 12296 1 1 10 LYS NZ N 4.736 -7.537 4.774 1.00 . A A . 10 LYS NZ 1 1
10 12297 1 1 10 LYS O O 4.372 -12.234 4.530 1.00 . A A . 10 LYS O 1 1
10 12298 1 1 11 ALA C C 3.453 -14.284 6.662 1.00 . A A . 11 ALA C 1 1
10 12299 1 1 11 ALA CA C 2.508 -13.121 6.380 1.00 . A A . 11 ALA CA 1 1
10 12300 1 1 11 ALA CB C 1.186 -13.324 7.102 1.00 . A A . 11 ALA CB 1 1
10 12301 1 1 11 ALA H H 1.405 -13.179 4.575 1.00 . A A . 11 ALA H 1 1
10 12302 1 1 11 ALA HA H 2.957 -12.209 6.751 1.00 . A A . 11 ALA HA 1 1
10 12303 1 1 11 ALA HB1 H 1.305 -13.082 8.148 1.00 . A A . 11 ALA HB1 1 1
10 12304 1 1 11 ALA HB2 H 0.435 -12.680 6.666 1.00 . A A . 11 ALA HB2 1 1
10 12305 1 1 11 ALA HB3 H 0.877 -14.354 7.004 1.00 . A A . 11 ALA HB3 1 1
10 12306 1 1 11 ALA N N 2.285 -12.961 4.948 1.00 . A A . 11 ALA N 1 1
10 12307 1 1 11 ALA O O 4.209 -14.260 7.632 1.00 . A A . 11 ALA O 1 1
10 12308 1 1 12 GLN C C 5.687 -16.168 5.551 1.00 . A A . 12 GLN C 1 1
10 12309 1 1 12 GLN CA C 4.252 -16.475 5.967 1.00 . A A . 12 GLN CA 1 1
10 12310 1 1 12 GLN CB C 3.707 -17.641 5.140 1.00 . A A . 12 GLN CB 1 1
10 12311 1 1 12 GLN CD C 2.991 -19.624 6.533 1.00 . A A . 12 GLN CD 1 1
10 12312 1 1 12 GLN CG C 2.550 -18.370 5.804 1.00 . A A . 12 GLN CG 1 1
10 12313 1 1 12 GLN H H 2.777 -15.261 5.053 1.00 . A A . 12 GLN H 1 1
10 12314 1 1 12 GLN HA H 4.243 -16.751 7.010 1.00 . A A . 12 GLN HA 1 1
10 12315 1 1 12 GLN HB2 H 3.368 -17.263 4.186 1.00 . A A . 12 GLN HB2 1 1
10 12316 1 1 12 GLN HB3 H 4.504 -18.352 4.973 1.00 . A A . 12 GLN HB3 1 1
10 12317 1 1 12 GLN HE21 H 3.631 -18.536 8.069 1.00 . A A . 12 GLN HE21 1 1
10 12318 1 1 12 GLN HE22 H 3.836 -20.244 8.221 1.00 . A A . 12 GLN HE22 1 1
10 12319 1 1 12 GLN HG2 H 2.083 -17.705 6.514 1.00 . A A . 12 GLN HG2 1 1
10 12320 1 1 12 GLN HG3 H 1.833 -18.645 5.045 1.00 . A A . 12 GLN HG3 1 1
10 12321 1 1 12 GLN N N 3.402 -15.302 5.808 1.00 . A A . 12 GLN N 1 1
10 12322 1 1 12 GLN NE2 N 3.543 -19.452 7.727 1.00 . A A . 12 GLN NE2 1 1
10 12323 1 1 12 GLN O O 6.636 -16.525 6.251 1.00 . A A . 12 GLN O 1 1
10 12324 1 1 12 GLN OE1 O 2.838 -20.736 6.026 1.00 . A A . 12 GLN OE1 1 1
10 12325 1 1 13 VAL C C 7.848 -14.146 4.818 1.00 . A A . 13 VAL C 1 1
10 12326 1 1 13 VAL CA C 7.158 -15.149 3.902 1.00 . A A . 13 VAL CA 1 1
10 12327 1 1 13 VAL CB C 7.072 -14.557 2.482 1.00 . A A . 13 VAL CB 1 1
10 12328 1 1 13 VAL CG1 C 6.602 -15.612 1.491 1.00 . A A . 13 VAL CG1 1 1
10 12329 1 1 13 VAL CG2 C 6.149 -13.348 2.464 1.00 . A A . 13 VAL CG2 1 1
10 12330 1 1 13 VAL H H 5.044 -15.249 3.897 1.00 . A A . 13 VAL H 1 1
10 12331 1 1 13 VAL HA H 7.753 -16.050 3.858 1.00 . A A . 13 VAL HA 1 1
10 12332 1 1 13 VAL HB H 8.060 -14.235 2.188 1.00 . A A . 13 VAL HB 1 1
10 12333 1 1 13 VAL HG11 H 5.863 -15.181 0.831 1.00 . A A . 13 VAL HG11 1 1
10 12334 1 1 13 VAL HG12 H 7.443 -15.964 0.912 1.00 . A A . 13 VAL HG12 1 1
10 12335 1 1 13 VAL HG13 H 6.163 -16.440 2.029 1.00 . A A . 13 VAL HG13 1 1
10 12336 1 1 13 VAL HG21 H 5.211 -13.604 2.934 1.00 . A A . 13 VAL HG21 1 1
10 12337 1 1 13 VAL HG22 H 6.614 -12.536 3.002 1.00 . A A . 13 VAL HG22 1 1
10 12338 1 1 13 VAL HG23 H 5.970 -13.047 1.443 1.00 . A A . 13 VAL HG23 1 1
10 12339 1 1 13 VAL N N 5.839 -15.505 4.410 1.00 . A A . 13 VAL N 1 1
10 12340 1 1 13 VAL O O 9.042 -14.258 5.092 1.00 . A A . 13 VAL O 1 1
10 12341 1 1 14 MET C C 7.927 -12.719 7.555 1.00 . A A . 14 MET C 1 1
10 12342 1 1 14 MET CA C 7.624 -12.139 6.177 1.00 . A A . 14 MET CA 1 1
10 12343 1 1 14 MET CB C 6.638 -10.976 6.306 1.00 . A A . 14 MET CB 1 1
10 12344 1 1 14 MET CE C 4.065 -11.805 9.468 1.00 . A A . 14 MET CE 1 1
10 12345 1 1 14 MET CG C 5.375 -11.333 7.072 1.00 . A A . 14 MET CG 1 1
10 12346 1 1 14 MET H H 6.141 -13.126 5.035 1.00 . A A . 14 MET H 1 1
10 12347 1 1 14 MET HA H 8.543 -11.774 5.744 1.00 . A A . 14 MET HA 1 1
10 12348 1 1 14 MET HB2 H 7.126 -10.161 6.819 1.00 . A A . 14 MET HB2 1 1
10 12349 1 1 14 MET HB3 H 6.353 -10.650 5.317 1.00 . A A . 14 MET HB3 1 1
10 12350 1 1 14 MET HE1 H 3.558 -12.309 8.658 1.00 . A A . 14 MET HE1 1 1
10 12351 1 1 14 MET HE2 H 4.391 -12.532 10.196 1.00 . A A . 14 MET HE2 1 1
10 12352 1 1 14 MET HE3 H 3.390 -11.104 9.936 1.00 . A A . 14 MET HE3 1 1
10 12353 1 1 14 MET HG2 H 4.545 -10.790 6.644 1.00 . A A . 14 MET HG2 1 1
10 12354 1 1 14 MET HG3 H 5.198 -12.394 6.972 1.00 . A A . 14 MET HG3 1 1
10 12355 1 1 14 MET N N 7.086 -13.163 5.289 1.00 . A A . 14 MET N 1 1
10 12356 1 1 14 MET O O 8.914 -12.347 8.191 1.00 . A A . 14 MET O 1 1
10 12357 1 1 14 MET SD S 5.487 -10.926 8.824 1.00 . A A . 14 MET SD 1 1
10 12358 1 1 15 GLU C C 8.458 -15.191 9.307 1.00 . A A . 15 GLU C 1 1
10 12359 1 1 15 GLU CA C 7.250 -14.259 9.313 1.00 . A A . 15 GLU CA 1 1
10 12360 1 1 15 GLU CB C 5.992 -15.039 9.703 1.00 . A A . 15 GLU CB 1 1
10 12361 1 1 15 GLU CD C 4.777 -16.263 11.549 1.00 . A A . 15 GLU CD 1 1
10 12362 1 1 15 GLU CG C 6.113 -15.761 11.035 1.00 . A A . 15 GLU CG 1 1
10 12363 1 1 15 GLU H H 6.306 -13.884 7.456 1.00 . A A . 15 GLU H 1 1
10 12364 1 1 15 GLU HA H 7.417 -13.477 10.039 1.00 . A A . 15 GLU HA 1 1
10 12365 1 1 15 GLU HB2 H 5.161 -14.352 9.763 1.00 . A A . 15 GLU HB2 1 1
10 12366 1 1 15 GLU HB3 H 5.787 -15.773 8.937 1.00 . A A . 15 GLU HB3 1 1
10 12367 1 1 15 GLU HG2 H 6.775 -16.605 10.914 1.00 . A A . 15 GLU HG2 1 1
10 12368 1 1 15 GLU HG3 H 6.529 -15.080 11.763 1.00 . A A . 15 GLU HG3 1 1
10 12369 1 1 15 GLU N N 7.073 -13.630 8.010 1.00 . A A . 15 GLU N 1 1
10 12370 1 1 15 GLU O O 9.166 -15.313 10.308 1.00 . A A . 15 GLU O 1 1
10 12371 1 1 15 GLU OE1 O 4.138 -17.072 10.845 1.00 . A A . 15 GLU OE1 1 1
10 12372 1 1 15 GLU OE2 O 4.371 -15.846 12.653 1.00 . A A . 15 GLU OE2 1 1
10 12373 1 1 16 SER C C 11.124 -16.014 7.904 1.00 . A A . 16 SER C 1 1
10 12374 1 1 16 SER CA C 9.807 -16.772 8.040 1.00 . A A . 16 SER CA 1 1
10 12375 1 1 16 SER CB C 9.602 -17.680 6.826 1.00 . A A . 16 SER CB 1 1
10 12376 1 1 16 SER H H 8.087 -15.708 7.412 1.00 . A A . 16 SER H 1 1
10 12377 1 1 16 SER HA H 9.845 -17.379 8.931 1.00 . A A . 16 SER HA 1 1
10 12378 1 1 16 SER HB2 H 8.862 -18.430 7.062 1.00 . A A . 16 SER HB2 1 1
10 12379 1 1 16 SER HB3 H 9.260 -17.088 5.989 1.00 . A A . 16 SER HB3 1 1
10 12380 1 1 16 SER HG H 10.699 -19.278 6.544 1.00 . A A . 16 SER HG 1 1
10 12381 1 1 16 SER N N 8.687 -15.846 8.174 1.00 . A A . 16 SER N 1 1
10 12382 1 1 16 SER O O 12.133 -16.387 8.502 1.00 . A A . 16 SER O 1 1
10 12383 1 1 16 SER OG O 10.809 -18.328 6.464 1.00 . A A . 16 SER OG 1 1
10 12384 1 1 17 VAL C C 12.751 -13.471 8.194 1.00 . A A . 17 VAL C 1 1
10 12385 1 1 17 VAL CA C 12.298 -14.133 6.898 1.00 . A A . 17 VAL CA 1 1
10 12386 1 1 17 VAL CB C 12.052 -13.044 5.837 1.00 . A A . 17 VAL CB 1 1
10 12387 1 1 17 VAL CG1 C 13.235 -12.091 5.765 1.00 . A A . 17 VAL CG1 1 1
10 12388 1 1 17 VAL CG2 C 11.782 -13.675 4.480 1.00 . A A . 17 VAL CG2 1 1
10 12389 1 1 17 VAL H H 10.272 -14.698 6.662 1.00 . A A . 17 VAL H 1 1
10 12390 1 1 17 VAL HA H 13.085 -14.782 6.542 1.00 . A A . 17 VAL HA 1 1
10 12391 1 1 17 VAL HB H 11.179 -12.478 6.127 1.00 . A A . 17 VAL HB 1 1
10 12392 1 1 17 VAL HG11 H 13.081 -11.388 4.960 1.00 . A A . 17 VAL HG11 1 1
10 12393 1 1 17 VAL HG12 H 13.324 -11.557 6.699 1.00 . A A . 17 VAL HG12 1 1
10 12394 1 1 17 VAL HG13 H 14.139 -12.653 5.582 1.00 . A A . 17 VAL HG13 1 1
10 12395 1 1 17 VAL HG21 H 12.603 -13.461 3.812 1.00 . A A . 17 VAL HG21 1 1
10 12396 1 1 17 VAL HG22 H 11.680 -14.745 4.594 1.00 . A A . 17 VAL HG22 1 1
10 12397 1 1 17 VAL HG23 H 10.868 -13.270 4.068 1.00 . A A . 17 VAL HG23 1 1
10 12398 1 1 17 VAL N N 11.107 -14.946 7.113 1.00 . A A . 17 VAL N 1 1
10 12399 1 1 17 VAL O O 13.917 -13.570 8.579 1.00 . A A . 17 VAL O 1 1
10 12400 1 1 18 ILE C C 12.861 -13.046 11.079 1.00 . A A . 18 ILE C 1 1
10 12401 1 1 18 ILE CA C 12.128 -12.118 10.117 1.00 . A A . 18 ILE CA 1 1
10 12402 1 1 18 ILE CB C 10.850 -11.594 10.799 1.00 . A A . 18 ILE CB 1 1
10 12403 1 1 18 ILE CD1 C 8.743 -10.288 10.227 1.00 . A A . 18 ILE CD1 1 1
10 12404 1 1 18 ILE CG1 C 10.220 -10.479 9.963 1.00 . A A . 18 ILE CG1 1 1
10 12405 1 1 18 ILE CG2 C 11.164 -11.098 12.202 1.00 . A A . 18 ILE CG2 1 1
10 12406 1 1 18 ILE H H 10.913 -12.752 8.506 1.00 . A A . 18 ILE H 1 1
10 12407 1 1 18 ILE HA H 12.765 -11.273 9.893 1.00 . A A . 18 ILE HA 1 1
10 12408 1 1 18 ILE HB H 10.151 -12.412 10.880 1.00 . A A . 18 ILE HB 1 1
10 12409 1 1 18 ILE HD11 H 8.598 -9.422 10.857 1.00 . A A . 18 ILE HD11 1 1
10 12410 1 1 18 ILE HD12 H 8.226 -10.139 9.290 1.00 . A A . 18 ILE HD12 1 1
10 12411 1 1 18 ILE HD13 H 8.348 -11.163 10.720 1.00 . A A . 18 ILE HD13 1 1
10 12412 1 1 18 ILE HG12 H 10.718 -9.548 10.181 1.00 . A A . 18 ILE HG12 1 1
10 12413 1 1 18 ILE HG13 H 10.344 -10.711 8.915 1.00 . A A . 18 ILE HG13 1 1
10 12414 1 1 18 ILE HG21 H 10.868 -11.846 12.924 1.00 . A A . 18 ILE HG21 1 1
10 12415 1 1 18 ILE HG22 H 12.224 -10.916 12.290 1.00 . A A . 18 ILE HG22 1 1
10 12416 1 1 18 ILE HG23 H 10.624 -10.183 12.390 1.00 . A A . 18 ILE HG23 1 1
10 12417 1 1 18 ILE N N 11.823 -12.795 8.863 1.00 . A A . 18 ILE N 1 1
10 12418 1 1 18 ILE O O 13.922 -12.704 11.601 1.00 . A A . 18 ILE O 1 1
10 12419 1 1 19 GLY C C 14.109 -15.864 11.593 1.00 . A A . 19 GLY C 1 1
10 12420 1 1 19 GLY CA C 12.902 -15.184 12.208 1.00 . A A . 19 GLY CA 1 1
10 12421 1 1 19 GLY H H 11.442 -14.441 10.866 1.00 . A A . 19 GLY H 1 1
10 12422 1 1 19 GLY HA2 H 13.209 -14.673 13.108 1.00 . A A . 19 GLY HA2 1 1
10 12423 1 1 19 GLY HA3 H 12.171 -15.937 12.464 1.00 . A A . 19 GLY HA3 1 1
10 12424 1 1 19 GLY N N 12.289 -14.223 11.309 1.00 . A A . 19 GLY N 1 1
10 12425 1 1 19 GLY O O 14.979 -16.363 12.307 1.00 . A A . 19 GLY O 1 1
10 12426 1 1 20 CYS C C 16.581 -15.792 9.850 1.00 . A A . 20 CYS C 1 1
10 12427 1 1 20 CYS CA C 15.270 -16.511 9.555 1.00 . A A . 20 CYS CA 1 1
10 12428 1 1 20 CYS CB C 15.002 -16.512 8.049 1.00 . A A . 20 CYS CB 1 1
10 12429 1 1 20 CYS H H 13.437 -15.471 9.751 1.00 . A A . 20 CYS H 1 1
10 12430 1 1 20 CYS HA H 15.348 -17.531 9.898 1.00 . A A . 20 CYS HA 1 1
10 12431 1 1 20 CYS HB2 H 14.233 -15.787 7.828 1.00 . A A . 20 CYS HB2 1 1
10 12432 1 1 20 CYS HB3 H 15.908 -16.236 7.530 1.00 . A A . 20 CYS HB3 1 1
10 12433 1 1 20 CYS HG H 14.197 -18.902 8.425 1.00 . A A . 20 CYS HG 1 1
10 12434 1 1 20 CYS N N 14.162 -15.885 10.266 1.00 . A A . 20 CYS N 1 1
10 12435 1 1 20 CYS O O 17.580 -16.418 10.208 1.00 . A A . 20 CYS O 1 1
10 12436 1 1 20 CYS SG S 14.455 -18.107 7.397 1.00 . A A . 20 CYS SG 1 1
10 12437 1 1 21 LEU C C 17.638 -12.901 11.260 1.00 . A A . 21 LEU C 1 1
10 12438 1 1 21 LEU CA C 17.763 -13.665 9.946 1.00 . A A . 21 LEU CA 1 1
10 12439 1 1 21 LEU CB C 17.990 -12.686 8.792 1.00 . A A . 21 LEU CB 1 1
10 12440 1 1 21 LEU CD1 C 16.917 -10.929 7.362 1.00 . A A . 21 LEU CD1 1 1
10 12441 1 1 21 LEU CD2 C 16.486 -13.349 6.899 1.00 . A A . 21 LEU CD2 1 1
10 12442 1 1 21 LEU CG C 16.750 -12.309 7.979 1.00 . A A . 21 LEU CG 1 1
10 12443 1 1 21 LEU H H 15.748 -14.029 9.409 1.00 . A A . 21 LEU H 1 1
10 12444 1 1 21 LEU HA H 18.609 -14.334 10.010 1.00 . A A . 21 LEU HA 1 1
10 12445 1 1 21 LEU HB2 H 18.401 -11.778 9.205 1.00 . A A . 21 LEU HB2 1 1
10 12446 1 1 21 LEU HB3 H 18.708 -13.131 8.117 1.00 . A A . 21 LEU HB3 1 1
10 12447 1 1 21 LEU HD11 H 17.373 -11.022 6.388 1.00 . A A . 21 LEU HD11 1 1
10 12448 1 1 21 LEU HD12 H 17.544 -10.323 7.998 1.00 . A A . 21 LEU HD12 1 1
10 12449 1 1 21 LEU HD13 H 15.948 -10.461 7.262 1.00 . A A . 21 LEU HD13 1 1
10 12450 1 1 21 LEU HD21 H 17.007 -14.263 7.143 1.00 . A A . 21 LEU HD21 1 1
10 12451 1 1 21 LEU HD22 H 16.836 -12.977 5.947 1.00 . A A . 21 LEU HD22 1 1
10 12452 1 1 21 LEU HD23 H 15.425 -13.544 6.841 1.00 . A A . 21 LEU HD23 1 1
10 12453 1 1 21 LEU HG H 15.891 -12.280 8.635 1.00 . A A . 21 LEU HG 1 1
10 12454 1 1 21 LEU N N 16.574 -14.471 9.697 1.00 . A A . 21 LEU N 1 1
10 12455 1 1 21 LEU O O 18.500 -12.094 11.605 1.00 . A A . 21 LEU O 1 1
10 12456 1 1 22 LYS C C 16.426 -10.989 13.127 1.00 . A A . 22 LYS C 1 1
10 12457 1 1 22 LYS CA C 16.323 -12.503 13.268 1.00 . A A . 22 LYS CA 1 1
10 12458 1 1 22 LYS CB C 17.324 -12.999 14.314 1.00 . A A . 22 LYS CB 1 1
10 12459 1 1 22 LYS CD C 16.191 -15.175 14.854 1.00 . A A . 22 LYS CD 1 1
10 12460 1 1 22 LYS CE C 16.354 -16.685 14.956 1.00 . A A . 22 LYS CE 1 1
10 12461 1 1 22 LYS CG C 17.464 -14.510 14.355 1.00 . A A . 22 LYS CG 1 1
10 12462 1 1 22 LYS H H 15.908 -13.818 11.661 1.00 . A A . 22 LYS H 1 1
10 12463 1 1 22 LYS HA H 15.324 -12.755 13.591 1.00 . A A . 22 LYS HA 1 1
10 12464 1 1 22 LYS HB2 H 18.293 -12.574 14.098 1.00 . A A . 22 LYS HB2 1 1
10 12465 1 1 22 LYS HB3 H 17.003 -12.661 15.290 1.00 . A A . 22 LYS HB3 1 1
10 12466 1 1 22 LYS HD2 H 15.951 -14.784 15.832 1.00 . A A . 22 LYS HD2 1 1
10 12467 1 1 22 LYS HD3 H 15.387 -14.953 14.168 1.00 . A A . 22 LYS HD3 1 1
10 12468 1 1 22 LYS HE2 H 15.444 -17.105 15.357 1.00 . A A . 22 LYS HE2 1 1
10 12469 1 1 22 LYS HE3 H 16.529 -17.081 13.967 1.00 . A A . 22 LYS HE3 1 1
10 12470 1 1 22 LYS HG2 H 17.677 -14.870 13.360 1.00 . A A . 22 LYS HG2 1 1
10 12471 1 1 22 LYS HG3 H 18.279 -14.770 15.017 1.00 . A A . 22 LYS HG3 1 1
10 12472 1 1 22 LYS HZ1 H 18.372 -17.109 15.286 1.00 . A A . 22 LYS HZ1 1 1
10 12473 1 1 22 LYS HZ2 H 17.317 -17.991 16.270 1.00 . A A . 22 LYS HZ2 1 1
10 12474 1 1 22 LYS HZ3 H 17.608 -16.357 16.594 1.00 . A A . 22 LYS HZ3 1 1
10 12475 1 1 22 LYS N N 16.560 -13.163 11.990 1.00 . A A . 22 LYS N 1 1
10 12476 1 1 22 LYS NZ N 17.493 -17.061 15.838 1.00 . A A . 22 LYS NZ 1 1
10 12477 1 1 22 LYS O O 17.509 -10.415 13.256 1.00 . A A . 22 LYS O 1 1
10 12478 1 1 23 LEU C C 14.823 -8.217 14.000 1.00 . A A . 23 LEU C 1 1
10 12479 1 1 23 LEU CA C 15.258 -8.895 12.704 1.00 . A A . 23 LEU CA 1 1
10 12480 1 1 23 LEU CB C 14.308 -8.509 11.569 1.00 . A A . 23 LEU CB 1 1
10 12481 1 1 23 LEU CD1 C 16.138 -7.873 9.979 1.00 . A A . 23 LEU CD1 1 1
10 12482 1 1 23 LEU CD2 C 15.095 -10.142 9.837 1.00 . A A . 23 LEU CD2 1 1
10 12483 1 1 23 LEU CG C 14.855 -8.672 10.151 1.00 . A A . 23 LEU CG 1 1
10 12484 1 1 23 LEU H H 14.464 -10.855 12.770 1.00 . A A . 23 LEU H 1 1
10 12485 1 1 23 LEU HA H 16.255 -8.564 12.457 1.00 . A A . 23 LEU HA 1 1
10 12486 1 1 23 LEU HB2 H 13.425 -9.124 11.655 1.00 . A A . 23 LEU HB2 1 1
10 12487 1 1 23 LEU HB3 H 14.038 -7.472 11.704 1.00 . A A . 23 LEU HB3 1 1
10 12488 1 1 23 LEU HD11 H 16.348 -7.330 10.888 1.00 . A A . 23 LEU HD11 1 1
10 12489 1 1 23 LEU HD12 H 16.021 -7.177 9.162 1.00 . A A . 23 LEU HD12 1 1
10 12490 1 1 23 LEU HD13 H 16.955 -8.546 9.765 1.00 . A A . 23 LEU HD13 1 1
10 12491 1 1 23 LEU HD21 H 14.574 -10.754 10.559 1.00 . A A . 23 LEU HD21 1 1
10 12492 1 1 23 LEU HD22 H 16.154 -10.352 9.883 1.00 . A A . 23 LEU HD22 1 1
10 12493 1 1 23 LEU HD23 H 14.727 -10.363 8.846 1.00 . A A . 23 LEU HD23 1 1
10 12494 1 1 23 LEU HG H 14.129 -8.292 9.446 1.00 . A A . 23 LEU HG 1 1
10 12495 1 1 23 LEU N N 15.295 -10.345 12.862 1.00 . A A . 23 LEU N 1 1
10 12496 1 1 23 LEU O O 14.372 -8.876 14.935 1.00 . A A . 23 LEU O 1 1
10 12497 1 1 24 ASN C C 13.432 -5.176 14.908 1.00 . A A . 24 ASN C 1 1
10 12498 1 1 24 ASN CA C 14.579 -6.128 15.226 1.00 . A A . 24 ASN CA 1 1
10 12499 1 1 24 ASN CB C 15.780 -5.341 15.756 1.00 . A A . 24 ASN CB 1 1
10 12500 1 1 24 ASN CG C 17.066 -6.140 15.701 1.00 . A A . 24 ASN CG 1 1
10 12501 1 1 24 ASN H H 15.326 -6.426 13.268 1.00 . A A . 24 ASN H 1 1
10 12502 1 1 24 ASN HA H 14.255 -6.826 15.983 1.00 . A A . 24 ASN HA 1 1
10 12503 1 1 24 ASN HB2 H 15.908 -4.448 15.161 1.00 . A A . 24 ASN HB2 1 1
10 12504 1 1 24 ASN HB3 H 15.594 -5.061 16.782 1.00 . A A . 24 ASN HB3 1 1
10 12505 1 1 24 ASN HD21 H 16.845 -6.676 17.603 1.00 . A A . 24 ASN HD21 1 1
10 12506 1 1 24 ASN HD22 H 18.251 -7.289 16.809 1.00 . A A . 24 ASN HD22 1 1
10 12507 1 1 24 ASN N N 14.961 -6.896 14.046 1.00 . A A . 24 ASN N 1 1
10 12508 1 1 24 ASN ND2 N 17.424 -6.765 16.817 1.00 . A A . 24 ASN ND2 1 1
10 12509 1 1 24 ASN O O 12.890 -5.187 13.802 1.00 . A A . 24 ASN O 1 1
10 12510 1 1 24 ASN OD1 O 17.731 -6.196 14.666 1.00 . A A . 24 ASN OD1 1 1
10 12511 1 1 25 ASP C C 12.328 -2.377 14.620 1.00 . A A . 25 ASP C 1 1
10 12512 1 1 25 ASP CA C 11.984 -3.390 15.708 1.00 . A A . 25 ASP CA 1 1
10 12513 1 1 25 ASP CB C 11.698 -2.666 17.024 1.00 . A A . 25 ASP CB 1 1
10 12514 1 1 25 ASP CG C 11.744 -3.597 18.219 1.00 . A A . 25 ASP CG 1 1
10 12515 1 1 25 ASP H H 13.537 -4.390 16.743 1.00 . A A . 25 ASP H 1 1
10 12516 1 1 25 ASP HA H 11.102 -3.935 15.408 1.00 . A A . 25 ASP HA 1 1
10 12517 1 1 25 ASP HB2 H 12.435 -1.889 17.168 1.00 . A A . 25 ASP HB2 1 1
10 12518 1 1 25 ASP HB3 H 10.715 -2.220 16.975 1.00 . A A . 25 ASP HB3 1 1
10 12519 1 1 25 ASP N N 13.067 -4.352 15.883 1.00 . A A . 25 ASP N 1 1
10 12520 1 1 25 ASP O O 11.457 -1.939 13.870 1.00 . A A . 25 ASP O 1 1
10 12521 1 1 25 ASP OD1 O 10.740 -4.297 18.465 1.00 . A A . 25 ASP OD1 1 1
10 12522 1 1 25 ASP OD2 O 12.785 -3.626 18.909 1.00 . A A . 25 ASP OD2 1 1
10 12523 1 1 26 GLU C C 14.074 -1.670 12.153 1.00 . A A . 26 GLU C 1 1
10 12524 1 1 26 GLU CA C 14.062 -1.049 13.547 1.00 . A A . 26 GLU CA 1 1
10 12525 1 1 26 GLU CB C 15.460 -0.540 13.902 1.00 . A A . 26 GLU CB 1 1
10 12526 1 1 26 GLU CD C 16.819 1.140 15.212 1.00 . A A . 26 GLU CD 1 1
10 12527 1 1 26 GLU CG C 15.469 0.470 15.037 1.00 . A A . 26 GLU CG 1 1
10 12528 1 1 26 GLU H H 14.251 -2.396 15.167 1.00 . A A . 26 GLU H 1 1
10 12529 1 1 26 GLU HA H 13.374 -0.216 13.549 1.00 . A A . 26 GLU HA 1 1
10 12530 1 1 26 GLU HB2 H 16.073 -1.380 14.190 1.00 . A A . 26 GLU HB2 1 1
10 12531 1 1 26 GLU HB3 H 15.892 -0.072 13.029 1.00 . A A . 26 GLU HB3 1 1
10 12532 1 1 26 GLU HG2 H 14.731 1.232 14.832 1.00 . A A . 26 GLU HG2 1 1
10 12533 1 1 26 GLU HG3 H 15.215 -0.037 15.956 1.00 . A A . 26 GLU HG3 1 1
10 12534 1 1 26 GLU N N 13.603 -2.011 14.541 1.00 . A A . 26 GLU N 1 1
10 12535 1 1 26 GLU O O 13.575 -1.081 11.195 1.00 . A A . 26 GLU O 1 1
10 12536 1 1 26 GLU OE1 O 17.680 0.566 15.910 1.00 . A A . 26 GLU OE1 1 1
10 12537 1 1 26 GLU OE2 O 17.013 2.238 14.649 1.00 . A A . 26 GLU OE2 1 1
10 12538 1 1 27 GLN C C 13.335 -3.800 10.195 1.00 . A A . 27 GLN C 1 1
10 12539 1 1 27 GLN CA C 14.727 -3.566 10.774 1.00 . A A . 27 GLN CA 1 1
10 12540 1 1 27 GLN CB C 15.453 -4.902 10.946 1.00 . A A . 27 GLN CB 1 1
10 12541 1 1 27 GLN CD C 17.627 -3.649 11.242 1.00 . A A . 27 GLN CD 1 1
10 12542 1 1 27 GLN CG C 16.754 -4.792 11.724 1.00 . A A . 27 GLN CG 1 1
10 12543 1 1 27 GLN H H 15.027 -3.284 12.850 1.00 . A A . 27 GLN H 1 1
10 12544 1 1 27 GLN HA H 15.288 -2.948 10.089 1.00 . A A . 27 GLN HA 1 1
10 12545 1 1 27 GLN HB2 H 14.801 -5.586 11.469 1.00 . A A . 27 GLN HB2 1 1
10 12546 1 1 27 GLN HB3 H 15.675 -5.304 9.970 1.00 . A A . 27 GLN HB3 1 1
10 12547 1 1 27 GLN HE21 H 18.432 -3.470 13.051 1.00 . A A . 27 GLN HE21 1 1
10 12548 1 1 27 GLN HE22 H 19.016 -2.368 11.856 1.00 . A A . 27 GLN HE22 1 1
10 12549 1 1 27 GLN HG2 H 16.522 -4.631 12.767 1.00 . A A . 27 GLN HG2 1 1
10 12550 1 1 27 GLN HG3 H 17.301 -5.715 11.617 1.00 . A A . 27 GLN HG3 1 1
10 12551 1 1 27 GLN N N 14.648 -2.865 12.050 1.00 . A A . 27 GLN N 1 1
10 12552 1 1 27 GLN NE2 N 18.441 -3.107 12.140 1.00 . A A . 27 GLN NE2 1 1
10 12553 1 1 27 GLN O O 13.145 -3.775 8.979 1.00 . A A . 27 GLN O 1 1
10 12554 1 1 27 GLN OE1 O 17.571 -3.260 10.076 1.00 . A A . 27 GLN OE1 1 1
10 12555 1 1 28 LYS C C 10.324 -2.969 10.208 1.00 . A A . 28 LYS C 1 1
10 12556 1 1 28 LYS CA C 10.990 -4.268 10.651 1.00 . A A . 28 LYS CA 1 1
10 12557 1 1 28 LYS CB C 10.188 -4.903 11.789 1.00 . A A . 28 LYS CB 1 1
10 12558 1 1 28 LYS CD C 9.806 -6.928 13.225 1.00 . A A . 28 LYS CD 1 1
10 12559 1 1 28 LYS CE C 8.290 -6.810 13.187 1.00 . A A . 28 LYS CE 1 1
10 12560 1 1 28 LYS CG C 10.438 -6.393 11.952 1.00 . A A . 28 LYS CG 1 1
10 12561 1 1 28 LYS H H 12.580 -4.038 12.030 1.00 . A A . 28 LYS H 1 1
10 12562 1 1 28 LYS HA H 11.014 -4.951 9.814 1.00 . A A . 28 LYS HA 1 1
10 12563 1 1 28 LYS HB2 H 10.449 -4.412 12.714 1.00 . A A . 28 LYS HB2 1 1
10 12564 1 1 28 LYS HB3 H 9.135 -4.756 11.597 1.00 . A A . 28 LYS HB3 1 1
10 12565 1 1 28 LYS HD2 H 10.072 -7.969 13.340 1.00 . A A . 28 LYS HD2 1 1
10 12566 1 1 28 LYS HD3 H 10.181 -6.365 14.068 1.00 . A A . 28 LYS HD3 1 1
10 12567 1 1 28 LYS HE2 H 8.027 -5.789 12.954 1.00 . A A . 28 LYS HE2 1 1
10 12568 1 1 28 LYS HE3 H 7.910 -7.464 12.417 1.00 . A A . 28 LYS HE3 1 1
10 12569 1 1 28 LYS HG2 H 10.016 -6.915 11.106 1.00 . A A . 28 LYS HG2 1 1
10 12570 1 1 28 LYS HG3 H 11.505 -6.567 11.989 1.00 . A A . 28 LYS HG3 1 1
10 12571 1 1 28 LYS HZ1 H 7.006 -6.445 14.795 1.00 . A A . 28 LYS HZ1 1 1
10 12572 1 1 28 LYS HZ2 H 8.408 -7.294 15.215 1.00 . A A . 28 LYS HZ2 1 1
10 12573 1 1 28 LYS HZ3 H 7.156 -8.082 14.395 1.00 . A A . 28 LYS HZ3 1 1
10 12574 1 1 28 LYS N N 12.366 -4.030 11.073 1.00 . A A . 28 LYS N 1 1
10 12575 1 1 28 LYS NZ N 7.672 -7.184 14.489 1.00 . A A . 28 LYS NZ 1 1
10 12576 1 1 28 LYS O O 9.354 -2.986 9.451 1.00 . A A . 28 LYS O 1 1
10 12577 1 1 29 GLN C C 10.982 0.014 9.084 1.00 . A A . 29 GLN C 1 1
10 12578 1 1 29 GLN CA C 10.308 -0.539 10.336 1.00 . A A . 29 GLN CA 1 1
10 12579 1 1 29 GLN CB C 10.486 0.437 11.500 1.00 . A A . 29 GLN CB 1 1
10 12580 1 1 29 GLN CD C 8.231 0.611 12.625 1.00 . A A . 29 GLN CD 1 1
10 12581 1 1 29 GLN CG C 9.650 0.087 12.720 1.00 . A A . 29 GLN CG 1 1
10 12582 1 1 29 GLN H H 11.626 -1.899 11.283 1.00 . A A . 29 GLN H 1 1
10 12583 1 1 29 GLN HA H 9.254 -0.662 10.138 1.00 . A A . 29 GLN HA 1 1
10 12584 1 1 29 GLN HB2 H 11.526 0.445 11.792 1.00 . A A . 29 GLN HB2 1 1
10 12585 1 1 29 GLN HB3 H 10.205 1.426 11.170 1.00 . A A . 29 GLN HB3 1 1
10 12586 1 1 29 GLN HE21 H 8.886 2.483 12.775 1.00 . A A . 29 GLN HE21 1 1
10 12587 1 1 29 GLN HE22 H 7.176 2.296 12.620 1.00 . A A . 29 GLN HE22 1 1
10 12588 1 1 29 GLN HG2 H 9.614 -0.988 12.820 1.00 . A A . 29 GLN HG2 1 1
10 12589 1 1 29 GLN HG3 H 10.119 0.514 13.595 1.00 . A A . 29 GLN HG3 1 1
10 12590 1 1 29 GLN N N 10.852 -1.847 10.684 1.00 . A A . 29 GLN N 1 1
10 12591 1 1 29 GLN NE2 N 8.081 1.930 12.679 1.00 . A A . 29 GLN NE2 1 1
10 12592 1 1 29 GLN O O 10.370 0.758 8.317 1.00 . A A . 29 GLN O 1 1
10 12593 1 1 29 GLN OE1 O 7.279 -0.160 12.505 1.00 . A A . 29 GLN OE1 1 1
10 12594 1 1 30 ILE C C 12.912 -0.894 6.581 1.00 . A A . 30 ILE C 1 1
10 12595 1 1 30 ILE CA C 12.998 0.108 7.727 1.00 . A A . 30 ILE CA 1 1
10 12596 1 1 30 ILE CB C 14.480 0.342 8.077 1.00 . A A . 30 ILE CB 1 1
10 12597 1 1 30 ILE CD1 C 16.054 -1.491 7.281 1.00 . A A . 30 ILE CD1 1 1
10 12598 1 1 30 ILE CG1 C 15.168 -0.986 8.397 1.00 . A A . 30 ILE CG1 1 1
10 12599 1 1 30 ILE CG2 C 14.600 1.303 9.251 1.00 . A A . 30 ILE CG2 1 1
10 12600 1 1 30 ILE H H 12.676 -0.947 9.533 1.00 . A A . 30 ILE H 1 1
10 12601 1 1 30 ILE HA H 12.572 1.047 7.403 1.00 . A A . 30 ILE HA 1 1
10 12602 1 1 30 ILE HB H 14.961 0.793 7.223 1.00 . A A . 30 ILE HB 1 1
10 12603 1 1 30 ILE HD11 H 15.618 -2.381 6.850 1.00 . A A . 30 ILE HD11 1 1
10 12604 1 1 30 ILE HD12 H 16.144 -0.730 6.519 1.00 . A A . 30 ILE HD12 1 1
10 12605 1 1 30 ILE HD13 H 17.031 -1.725 7.674 1.00 . A A . 30 ILE HD13 1 1
10 12606 1 1 30 ILE HG12 H 15.779 -0.865 9.277 1.00 . A A . 30 ILE HG12 1 1
10 12607 1 1 30 ILE HG13 H 14.414 -1.737 8.588 1.00 . A A . 30 ILE HG13 1 1
10 12608 1 1 30 ILE HG21 H 15.644 1.476 9.469 1.00 . A A . 30 ILE HG21 1 1
10 12609 1 1 30 ILE HG22 H 14.127 2.240 8.998 1.00 . A A . 30 ILE HG22 1 1
10 12610 1 1 30 ILE HG23 H 14.117 0.878 10.117 1.00 . A A . 30 ILE HG23 1 1
10 12611 1 1 30 ILE N N 12.243 -0.352 8.886 1.00 . A A . 30 ILE N 1 1
10 12612 1 1 30 ILE O O 13.731 -0.875 5.661 1.00 . A A . 30 ILE O 1 1
10 12613 1 1 31 LEU C C 10.682 -2.317 4.584 1.00 . A A . 31 LEU C 1 1
10 12614 1 1 31 LEU CA C 11.717 -2.778 5.606 1.00 . A A . 31 LEU CA 1 1
10 12615 1 1 31 LEU CB C 11.275 -4.101 6.234 1.00 . A A . 31 LEU CB 1 1
10 12616 1 1 31 LEU CD1 C 11.902 -6.508 6.541 1.00 . A A . 31 LEU CD1 1 1
10 12617 1 1 31 LEU CD2 C 10.825 -5.760 4.411 1.00 . A A . 31 LEU CD2 1 1
10 12618 1 1 31 LEU CG C 11.767 -5.371 5.540 1.00 . A A . 31 LEU CG 1 1
10 12619 1 1 31 LEU H H 11.291 -1.734 7.397 1.00 . A A . 31 LEU H 1 1
10 12620 1 1 31 LEU HA H 12.660 -2.924 5.104 1.00 . A A . 31 LEU HA 1 1
10 12621 1 1 31 LEU HB2 H 11.635 -4.119 7.252 1.00 . A A . 31 LEU HB2 1 1
10 12622 1 1 31 LEU HB3 H 10.194 -4.121 6.236 1.00 . A A . 31 LEU HB3 1 1
10 12623 1 1 31 LEU HD11 H 11.012 -6.558 7.152 1.00 . A A . 31 LEU HD11 1 1
10 12624 1 1 31 LEU HD12 H 12.762 -6.334 7.171 1.00 . A A . 31 LEU HD12 1 1
10 12625 1 1 31 LEU HD13 H 12.027 -7.441 6.011 1.00 . A A . 31 LEU HD13 1 1
10 12626 1 1 31 LEU HD21 H 10.378 -6.719 4.629 1.00 . A A . 31 LEU HD21 1 1
10 12627 1 1 31 LEU HD22 H 11.379 -5.825 3.486 1.00 . A A . 31 LEU HD22 1 1
10 12628 1 1 31 LEU HD23 H 10.050 -5.014 4.315 1.00 . A A . 31 LEU HD23 1 1
10 12629 1 1 31 LEU HG H 12.743 -5.185 5.114 1.00 . A A . 31 LEU HG 1 1
10 12630 1 1 31 LEU N N 11.912 -1.768 6.640 1.00 . A A . 31 LEU N 1 1
10 12631 1 1 31 LEU O O 9.825 -1.486 4.885 1.00 . A A . 31 LEU O 1 1
10 12632 1 1 32 SER C C 9.837 -3.570 1.214 1.00 . A A . 32 SER C 1 1
10 12633 1 1 32 SER CA C 9.839 -2.508 2.309 1.00 . A A . 32 SER CA 1 1
10 12634 1 1 32 SER CB C 10.209 -1.147 1.716 1.00 . A A . 32 SER CB 1 1
10 12635 1 1 32 SER H H 11.471 -3.522 3.197 1.00 . A A . 32 SER H 1 1
10 12636 1 1 32 SER HA H 8.849 -2.448 2.737 1.00 . A A . 32 SER HA 1 1
10 12637 1 1 32 SER HB2 H 9.661 -0.372 2.230 1.00 . A A . 32 SER HB2 1 1
10 12638 1 1 32 SER HB3 H 11.269 -0.981 1.838 1.00 . A A . 32 SER HB3 1 1
10 12639 1 1 32 SER HG H 9.321 -0.338 0.168 1.00 . A A . 32 SER HG 1 1
10 12640 1 1 32 SER N N 10.766 -2.865 3.376 1.00 . A A . 32 SER N 1 1
10 12641 1 1 32 SER O O 10.777 -4.354 1.092 1.00 . A A . 32 SER O 1 1
10 12642 1 1 32 SER OG O 9.893 -1.091 0.335 1.00 . A A . 32 SER OG 1 1
10 12643 1 1 33 GLY C C 9.732 -4.368 -1.717 1.00 . A A . 33 GLY C 1 1
10 12644 1 1 33 GLY CA C 8.666 -4.559 -0.657 1.00 . A A . 33 GLY CA 1 1
10 12645 1 1 33 GLY H H 8.052 -2.940 0.562 1.00 . A A . 33 GLY H 1 1
10 12646 1 1 33 GLY HA2 H 8.759 -5.552 -0.242 1.00 . A A . 33 GLY HA2 1 1
10 12647 1 1 33 GLY HA3 H 7.694 -4.462 -1.118 1.00 . A A . 33 GLY HA3 1 1
10 12648 1 1 33 GLY N N 8.771 -3.590 0.419 1.00 . A A . 33 GLY N 1 1
10 12649 1 1 33 GLY O O 10.013 -5.278 -2.497 1.00 . A A . 33 GLY O 1 1
10 12650 1 1 34 THR C C 12.715 -2.661 -2.039 1.00 . A A . 34 THR C 1 1
10 12651 1 1 34 THR CA C 11.367 -2.870 -2.721 1.00 . A A . 34 THR CA 1 1
10 12652 1 1 34 THR CB C 11.016 -1.611 -3.536 1.00 . A A . 34 THR CB 1 1
10 12653 1 1 34 THR CG2 C 9.617 -1.718 -4.123 1.00 . A A . 34 THR CG2 1 1
10 12654 1 1 34 THR H H 10.060 -2.495 -1.098 1.00 . A A . 34 THR H 1 1
10 12655 1 1 34 THR HA H 11.445 -3.704 -3.402 1.00 . A A . 34 THR HA 1 1
10 12656 1 1 34 THR HB H 11.724 -1.516 -4.346 1.00 . A A . 34 THR HB 1 1
10 12657 1 1 34 THR HG1 H 10.464 -0.518 -1.990 1.00 . A A . 34 THR HG1 1 1
10 12658 1 1 34 THR HG21 H 9.555 -2.596 -4.748 1.00 . A A . 34 THR HG21 1 1
10 12659 1 1 34 THR HG22 H 9.407 -0.840 -4.713 1.00 . A A . 34 THR HG22 1 1
10 12660 1 1 34 THR HG23 H 8.897 -1.796 -3.322 1.00 . A A . 34 THR HG23 1 1
10 12661 1 1 34 THR N N 10.328 -3.180 -1.747 1.00 . A A . 34 THR N 1 1
10 12662 1 1 34 THR O O 13.488 -1.783 -2.424 1.00 . A A . 34 THR O 1 1
10 12663 1 1 34 THR OG1 O 11.102 -0.449 -2.703 1.00 . A A . 34 THR OG1 1 1
10 12664 1 1 35 THR C C 14.996 -4.706 -0.304 1.00 . A A . 35 THR C 1 1
10 12665 1 1 35 THR CA C 14.247 -3.379 -0.288 1.00 . A A . 35 THR CA 1 1
10 12666 1 1 35 THR CB C 14.009 -2.953 1.172 1.00 . A A . 35 THR CB 1 1
10 12667 1 1 35 THR CG2 C 15.322 -2.902 1.940 1.00 . A A . 35 THR CG2 1 1
10 12668 1 1 35 THR H H 12.336 -4.154 -0.766 1.00 . A A . 35 THR H 1 1
10 12669 1 1 35 THR HA H 14.856 -2.626 -0.767 1.00 . A A . 35 THR HA 1 1
10 12670 1 1 35 THR HB H 13.362 -3.678 1.642 1.00 . A A . 35 THR HB 1 1
10 12671 1 1 35 THR HG1 H 13.659 -1.150 0.453 1.00 . A A . 35 THR HG1 1 1
10 12672 1 1 35 THR HG21 H 16.148 -2.979 1.249 1.00 . A A . 35 THR HG21 1 1
10 12673 1 1 35 THR HG22 H 15.361 -3.723 2.641 1.00 . A A . 35 THR HG22 1 1
10 12674 1 1 35 THR HG23 H 15.389 -1.967 2.477 1.00 . A A . 35 THR HG23 1 1
10 12675 1 1 35 THR N N 12.992 -3.475 -1.024 1.00 . A A . 35 THR N 1 1
10 12676 1 1 35 THR O O 14.566 -5.678 0.316 1.00 . A A . 35 THR O 1 1
10 12677 1 1 35 THR OG1 O 13.378 -1.667 1.211 1.00 . A A . 35 THR OG1 1 1
10 12678 1 1 36 ASN C C 17.311 -6.457 0.275 1.00 . A A . 36 ASN C 1 1
10 12679 1 1 36 ASN CA C 16.927 -5.948 -1.111 1.00 . A A . 36 ASN CA 1 1
10 12680 1 1 36 ASN CB C 18.188 -5.680 -1.935 1.00 . A A . 36 ASN CB 1 1
10 12681 1 1 36 ASN CG C 18.862 -6.959 -2.394 1.00 . A A . 36 ASN CG 1 1
10 12682 1 1 36 ASN H H 16.408 -3.931 -1.488 1.00 . A A . 36 ASN H 1 1
10 12683 1 1 36 ASN HA H 16.337 -6.704 -1.608 1.00 . A A . 36 ASN HA 1 1
10 12684 1 1 36 ASN HB2 H 17.923 -5.103 -2.808 1.00 . A A . 36 ASN HB2 1 1
10 12685 1 1 36 ASN HB3 H 18.889 -5.119 -1.337 1.00 . A A . 36 ASN HB3 1 1
10 12686 1 1 36 ASN HD21 H 20.159 -5.914 -3.480 1.00 . A A . 36 ASN HD21 1 1
10 12687 1 1 36 ASN HD22 H 20.348 -7.631 -3.530 1.00 . A A . 36 ASN HD22 1 1
10 12688 1 1 36 ASN N N 16.118 -4.739 -1.015 1.00 . A A . 36 ASN N 1 1
10 12689 1 1 36 ASN ND2 N 19.894 -6.821 -3.218 1.00 . A A . 36 ASN ND2 1 1
10 12690 1 1 36 ASN O O 18.194 -5.901 0.931 1.00 . A A . 36 ASN O 1 1
10 12691 1 1 36 ASN OD1 O 18.460 -8.057 -2.011 1.00 . A A . 36 ASN OD1 1 1
10 12692 1 1 37 LEU C C 18.295 -8.747 2.059 1.00 . A A . 37 LEU C 1 1
10 12693 1 1 37 LEU CA C 16.913 -8.101 2.026 1.00 . A A . 37 LEU CA 1 1
10 12694 1 1 37 LEU CB C 15.844 -9.140 2.373 1.00 . A A . 37 LEU CB 1 1
10 12695 1 1 37 LEU CD1 C 13.748 -9.155 0.999 1.00 . A A . 37 LEU CD1 1 1
10 12696 1 1 37 LEU CD2 C 13.602 -9.139 3.496 1.00 . A A . 37 LEU CD2 1 1
10 12697 1 1 37 LEU CG C 14.394 -8.665 2.286 1.00 . A A . 37 LEU CG 1 1
10 12698 1 1 37 LEU H H 15.950 -7.916 0.150 1.00 . A A . 37 LEU H 1 1
10 12699 1 1 37 LEU HA H 16.883 -7.308 2.756 1.00 . A A . 37 LEU HA 1 1
10 12700 1 1 37 LEU HB2 H 15.961 -9.973 1.698 1.00 . A A . 37 LEU HB2 1 1
10 12701 1 1 37 LEU HB3 H 16.024 -9.472 3.387 1.00 . A A . 37 LEU HB3 1 1
10 12702 1 1 37 LEU HD11 H 13.065 -9.960 1.223 1.00 . A A . 37 LEU HD11 1 1
10 12703 1 1 37 LEU HD12 H 14.514 -9.509 0.325 1.00 . A A . 37 LEU HD12 1 1
10 12704 1 1 37 LEU HD13 H 13.207 -8.343 0.535 1.00 . A A . 37 LEU HD13 1 1
10 12705 1 1 37 LEU HD21 H 13.260 -10.150 3.328 1.00 . A A . 37 LEU HD21 1 1
10 12706 1 1 37 LEU HD22 H 12.752 -8.490 3.647 1.00 . A A . 37 LEU HD22 1 1
10 12707 1 1 37 LEU HD23 H 14.235 -9.113 4.372 1.00 . A A . 37 LEU HD23 1 1
10 12708 1 1 37 LEU HG H 14.376 -7.583 2.276 1.00 . A A . 37 LEU HG 1 1
10 12709 1 1 37 LEU N N 16.642 -7.517 0.717 1.00 . A A . 37 LEU N 1 1
10 12710 1 1 37 LEU O O 18.822 -9.054 3.127 1.00 . A A . 37 LEU O 1 1
10 12711 1 1 38 ALA C C 21.295 -8.509 0.952 1.00 . A A . 38 ALA C 1 1
10 12712 1 1 38 ALA CA C 20.198 -9.553 0.775 1.00 . A A . 38 ALA CA 1 1
10 12713 1 1 38 ALA CB C 20.350 -10.258 -0.566 1.00 . A A . 38 ALA CB 1 1
10 12714 1 1 38 ALA H H 18.405 -8.681 0.064 1.00 . A A . 38 ALA H 1 1
10 12715 1 1 38 ALA HA H 20.290 -10.294 1.556 1.00 . A A . 38 ALA HA 1 1
10 12716 1 1 38 ALA HB1 H 21.105 -9.756 -1.152 1.00 . A A . 38 ALA HB1 1 1
10 12717 1 1 38 ALA HB2 H 20.645 -11.284 -0.400 1.00 . A A . 38 ALA HB2 1 1
10 12718 1 1 38 ALA HB3 H 19.408 -10.234 -1.094 1.00 . A A . 38 ALA HB3 1 1
10 12719 1 1 38 ALA N N 18.876 -8.948 0.880 1.00 . A A . 38 ALA N 1 1
10 12720 1 1 38 ALA O O 22.276 -8.738 1.660 1.00 . A A . 38 ALA O 1 1
10 12721 1 1 39 LYS C C 21.851 -5.421 1.628 1.00 . A A . 39 LYS C 1 1
10 12722 1 1 39 LYS CA C 22.099 -6.280 0.391 1.00 . A A . 39 LYS CA 1 1
10 12723 1 1 39 LYS CB C 22.040 -5.410 -0.867 1.00 . A A . 39 LYS CB 1 1
10 12724 1 1 39 LYS CD C 24.271 -5.499 -2.018 1.00 . A A . 39 LYS CD 1 1
10 12725 1 1 39 LYS CE C 23.904 -5.403 -3.490 1.00 . A A . 39 LYS CE 1 1
10 12726 1 1 39 LYS CG C 23.334 -4.670 -1.155 1.00 . A A . 39 LYS CG 1 1
10 12727 1 1 39 LYS H H 20.321 -7.238 -0.244 1.00 . A A . 39 LYS H 1 1
10 12728 1 1 39 LYS HA H 23.080 -6.723 0.467 1.00 . A A . 39 LYS HA 1 1
10 12729 1 1 39 LYS HB2 H 21.813 -6.040 -1.715 1.00 . A A . 39 LYS HB2 1 1
10 12730 1 1 39 LYS HB3 H 21.251 -4.682 -0.748 1.00 . A A . 39 LYS HB3 1 1
10 12731 1 1 39 LYS HD2 H 25.281 -5.140 -1.885 1.00 . A A . 39 LYS HD2 1 1
10 12732 1 1 39 LYS HD3 H 24.211 -6.533 -1.707 1.00 . A A . 39 LYS HD3 1 1
10 12733 1 1 39 LYS HE2 H 23.090 -6.082 -3.691 1.00 . A A . 39 LYS HE2 1 1
10 12734 1 1 39 LYS HE3 H 23.591 -4.392 -3.704 1.00 . A A . 39 LYS HE3 1 1
10 12735 1 1 39 LYS HG2 H 23.105 -3.750 -1.673 1.00 . A A . 39 LYS HG2 1 1
10 12736 1 1 39 LYS HG3 H 23.826 -4.445 -0.219 1.00 . A A . 39 LYS HG3 1 1
10 12737 1 1 39 LYS HZ1 H 24.824 -6.587 -4.945 1.00 . A A . 39 LYS HZ1 1 1
10 12738 1 1 39 LYS HZ2 H 25.895 -5.958 -3.796 1.00 . A A . 39 LYS HZ2 1 1
10 12739 1 1 39 LYS HZ3 H 25.270 -4.956 -5.007 1.00 . A A . 39 LYS HZ3 1 1
10 12740 1 1 39 LYS N N 21.123 -7.361 0.304 1.00 . A A . 39 LYS N 1 1
10 12741 1 1 39 LYS NZ N 25.053 -5.751 -4.372 1.00 . A A . 39 LYS NZ 1 1
10 12742 1 1 39 LYS O O 22.762 -5.180 2.419 1.00 . A A . 39 LYS O 1 1
10 12743 1 1 40 ASP C C 20.685 -4.787 4.238 1.00 . A A . 40 ASP C 1 1
10 12744 1 1 40 ASP CA C 20.246 -4.136 2.929 1.00 . A A . 40 ASP CA 1 1
10 12745 1 1 40 ASP CB C 18.735 -3.897 2.947 1.00 . A A . 40 ASP CB 1 1
10 12746 1 1 40 ASP CG C 18.360 -2.630 3.689 1.00 . A A . 40 ASP CG 1 1
10 12747 1 1 40 ASP H H 19.931 -5.194 1.122 1.00 . A A . 40 ASP H 1 1
10 12748 1 1 40 ASP HA H 20.751 -3.188 2.827 1.00 . A A . 40 ASP HA 1 1
10 12749 1 1 40 ASP HB2 H 18.378 -3.815 1.931 1.00 . A A . 40 ASP HB2 1 1
10 12750 1 1 40 ASP HB3 H 18.251 -4.732 3.429 1.00 . A A . 40 ASP HB3 1 1
10 12751 1 1 40 ASP N N 20.614 -4.966 1.787 1.00 . A A . 40 ASP N 1 1
10 12752 1 1 40 ASP O O 21.513 -4.240 4.967 1.00 . A A . 40 ASP O 1 1
10 12753 1 1 40 ASP OD1 O 18.522 -1.534 3.112 1.00 . A A . 40 ASP OD1 1 1
10 12754 1 1 40 ASP OD2 O 17.903 -2.732 4.847 1.00 . A A . 40 ASP OD2 1 1
10 12755 1 1 41 PHE C C 21.789 -7.411 5.604 1.00 . A A . 41 PHE C 1 1
10 12756 1 1 41 PHE CA C 20.457 -6.680 5.749 1.00 . A A . 41 PHE CA 1 1
10 12757 1 1 41 PHE CB C 19.350 -7.679 6.093 1.00 . A A . 41 PHE CB 1 1
10 12758 1 1 41 PHE CD1 C 17.887 -5.924 7.129 1.00 . A A . 41 PHE CD1 1 1
10 12759 1 1 41 PHE CD2 C 16.874 -7.545 5.705 1.00 . A A . 41 PHE CD2 1 1
10 12760 1 1 41 PHE CE1 C 16.656 -5.330 7.335 1.00 . A A . 41 PHE CE1 1 1
10 12761 1 1 41 PHE CE2 C 15.641 -6.956 5.906 1.00 . A A . 41 PHE CE2 1 1
10 12762 1 1 41 PHE CG C 18.010 -7.036 6.313 1.00 . A A . 41 PHE CG 1 1
10 12763 1 1 41 PHE CZ C 15.531 -5.846 6.721 1.00 . A A . 41 PHE CZ 1 1
10 12764 1 1 41 PHE H H 19.472 -6.341 3.907 1.00 . A A . 41 PHE H 1 1
10 12765 1 1 41 PHE HA H 20.541 -5.960 6.549 1.00 . A A . 41 PHE HA 1 1
10 12766 1 1 41 PHE HB2 H 19.249 -8.386 5.283 1.00 . A A . 41 PHE HB2 1 1
10 12767 1 1 41 PHE HB3 H 19.619 -8.207 6.995 1.00 . A A . 41 PHE HB3 1 1
10 12768 1 1 41 PHE HD1 H 18.766 -5.518 7.609 1.00 . A A . 41 PHE HD1 1 1
10 12769 1 1 41 PHE HD2 H 16.959 -8.412 5.066 1.00 . A A . 41 PHE HD2 1 1
10 12770 1 1 41 PHE HE1 H 16.573 -4.463 7.972 1.00 . A A . 41 PHE HE1 1 1
10 12771 1 1 41 PHE HE2 H 14.763 -7.362 5.424 1.00 . A A . 41 PHE HE2 1 1
10 12772 1 1 41 PHE HZ H 14.568 -5.386 6.880 1.00 . A A . 41 PHE HZ 1 1
10 12773 1 1 41 PHE N N 20.124 -5.956 4.528 1.00 . A A . 41 PHE N 1 1
10 12774 1 1 41 PHE O O 22.272 -8.037 6.546 1.00 . A A . 41 PHE O 1 1
10 12775 1 1 42 ASN C C 23.594 -9.458 4.514 1.00 . A A . 42 ASN C 1 1
10 12776 1 1 42 ASN CA C 23.651 -7.980 4.143 1.00 . A A . 42 ASN CA 1 1
10 12777 1 1 42 ASN CB C 24.776 -7.291 4.918 1.00 . A A . 42 ASN CB 1 1
10 12778 1 1 42 ASN CG C 26.114 -7.401 4.214 1.00 . A A . 42 ASN CG 1 1
10 12779 1 1 42 ASN H H 21.942 -6.813 3.702 1.00 . A A . 42 ASN H 1 1
10 12780 1 1 42 ASN HA H 23.850 -7.894 3.085 1.00 . A A . 42 ASN HA 1 1
10 12781 1 1 42 ASN HB2 H 24.537 -6.244 5.034 1.00 . A A . 42 ASN HB2 1 1
10 12782 1 1 42 ASN HB3 H 24.864 -7.746 5.894 1.00 . A A . 42 ASN HB3 1 1
10 12783 1 1 42 ASN HD21 H 26.988 -7.964 5.909 1.00 . A A . 42 ASN HD21 1 1
10 12784 1 1 42 ASN HD22 H 28.024 -7.856 4.530 1.00 . A A . 42 ASN HD22 1 1
10 12785 1 1 42 ASN N N 22.376 -7.327 4.414 1.00 . A A . 42 ASN N 1 1
10 12786 1 1 42 ASN ND2 N 27.146 -7.779 4.960 1.00 . A A . 42 ASN ND2 1 1
10 12787 1 1 42 ASN O O 24.500 -9.983 5.164 1.00 . A A . 42 ASN O 1 1
10 12788 1 1 42 ASN OD1 O 26.220 -7.148 3.014 1.00 . A A . 42 ASN OD1 1 1
10 12789 1 1 43 LEU C C 23.489 -12.367 3.790 1.00 . A A . 43 LEU C 1 1
10 12790 1 1 43 LEU CA C 22.349 -11.546 4.384 1.00 . A A . 43 LEU CA 1 1
10 12791 1 1 43 LEU CB C 21.010 -12.037 3.830 1.00 . A A . 43 LEU CB 1 1
10 12792 1 1 43 LEU CD1 C 18.510 -11.872 3.757 1.00 . A A . 43 LEU CD1 1 1
10 12793 1 1 43 LEU CD2 C 19.678 -12.125 5.953 1.00 . A A . 43 LEU CD2 1 1
10 12794 1 1 43 LEU CG C 19.760 -11.534 4.554 1.00 . A A . 43 LEU CG 1 1
10 12795 1 1 43 LEU H H 21.837 -9.656 3.583 1.00 . A A . 43 LEU H 1 1
10 12796 1 1 43 LEU HA H 22.353 -11.670 5.457 1.00 . A A . 43 LEU HA 1 1
10 12797 1 1 43 LEU HB2 H 20.944 -11.724 2.801 1.00 . A A . 43 LEU HB2 1 1
10 12798 1 1 43 LEU HB3 H 21.009 -13.117 3.879 1.00 . A A . 43 LEU HB3 1 1
10 12799 1 1 43 LEU HD11 H 18.764 -11.965 2.712 1.00 . A A . 43 LEU HD11 1 1
10 12800 1 1 43 LEU HD12 H 17.780 -11.085 3.882 1.00 . A A . 43 LEU HD12 1 1
10 12801 1 1 43 LEU HD13 H 18.097 -12.805 4.113 1.00 . A A . 43 LEU HD13 1 1
10 12802 1 1 43 LEU HD21 H 20.616 -12.603 6.198 1.00 . A A . 43 LEU HD21 1 1
10 12803 1 1 43 LEU HD22 H 18.883 -12.856 5.989 1.00 . A A . 43 LEU HD22 1 1
10 12804 1 1 43 LEU HD23 H 19.478 -11.339 6.666 1.00 . A A . 43 LEU HD23 1 1
10 12805 1 1 43 LEU HG H 19.815 -10.458 4.648 1.00 . A A . 43 LEU HG 1 1
10 12806 1 1 43 LEU N N 22.525 -10.128 4.096 1.00 . A A . 43 LEU N 1 1
10 12807 1 1 43 LEU O O 24.114 -11.962 2.811 1.00 . A A . 43 LEU O 1 1
10 12808 1 1 44 ASP C C 24.262 -15.467 2.972 1.00 . A A . 44 ASP C 1 1
10 12809 1 1 44 ASP CA C 24.815 -14.404 3.917 1.00 . A A . 44 ASP CA 1 1
10 12810 1 1 44 ASP CB C 25.516 -15.073 5.101 1.00 . A A . 44 ASP CB 1 1
10 12811 1 1 44 ASP CG C 26.970 -14.663 5.220 1.00 . A A . 44 ASP CG 1 1
10 12812 1 1 44 ASP H H 23.218 -13.793 5.166 1.00 . A A . 44 ASP H 1 1
10 12813 1 1 44 ASP HA H 25.531 -13.801 3.381 1.00 . A A . 44 ASP HA 1 1
10 12814 1 1 44 ASP HB2 H 25.008 -14.797 6.014 1.00 . A A . 44 ASP HB2 1 1
10 12815 1 1 44 ASP HB3 H 25.470 -16.145 4.979 1.00 . A A . 44 ASP HB3 1 1
10 12816 1 1 44 ASP N N 23.752 -13.524 4.389 1.00 . A A . 44 ASP N 1 1
10 12817 1 1 44 ASP O O 23.077 -15.798 3.020 1.00 . A A . 44 ASP O 1 1
10 12818 1 1 44 ASP OD1 O 27.295 -13.514 4.854 1.00 . A A . 44 ASP OD1 1 1
10 12819 1 1 44 ASP OD2 O 27.784 -15.492 5.678 1.00 . A A . 44 ASP OD2 1 1
10 12820 1 1 45 SER C C 24.037 -18.182 1.856 1.00 . A A . 45 SER C 1 1
10 12821 1 1 45 SER CA C 24.723 -17.016 1.152 1.00 . A A . 45 SER CA 1 1
10 12822 1 1 45 SER CB C 25.938 -17.520 0.371 1.00 . A A . 45 SER CB 1 1
10 12823 1 1 45 SER H H 26.057 -15.689 2.123 1.00 . A A . 45 SER H 1 1
10 12824 1 1 45 SER HA H 24.025 -16.565 0.463 1.00 . A A . 45 SER HA 1 1
10 12825 1 1 45 SER HB2 H 26.504 -16.676 0.007 1.00 . A A . 45 SER HB2 1 1
10 12826 1 1 45 SER HB3 H 26.560 -18.116 1.024 1.00 . A A . 45 SER HB3 1 1
10 12827 1 1 45 SER HG H 24.844 -17.865 -1.217 1.00 . A A . 45 SER HG 1 1
10 12828 1 1 45 SER N N 25.126 -15.995 2.112 1.00 . A A . 45 SER N 1 1
10 12829 1 1 45 SER O O 23.202 -18.872 1.269 1.00 . A A . 45 SER O 1 1
10 12830 1 1 45 SER OG O 25.541 -18.315 -0.733 1.00 . A A . 45 SER OG 1 1
10 12831 1 1 46 LEU C C 22.380 -19.157 4.300 1.00 . A A . 46 LEU C 1 1
10 12832 1 1 46 LEU CA C 23.815 -19.481 3.903 1.00 . A A . 46 LEU CA 1 1
10 12833 1 1 46 LEU CB C 24.658 -19.738 5.153 1.00 . A A . 46 LEU CB 1 1
10 12834 1 1 46 LEU CD1 C 27.030 -20.006 5.917 1.00 . A A . 46 LEU CD1 1 1
10 12835 1 1 46 LEU CD2 C 25.763 -21.987 5.067 1.00 . A A . 46 LEU CD2 1 1
10 12836 1 1 46 LEU CG C 25.974 -20.486 4.934 1.00 . A A . 46 LEU CG 1 1
10 12837 1 1 46 LEU H H 25.066 -17.816 3.530 1.00 . A A . 46 LEU H 1 1
10 12838 1 1 46 LEU HA H 23.814 -20.371 3.290 1.00 . A A . 46 LEU HA 1 1
10 12839 1 1 46 LEU HB2 H 24.890 -18.783 5.597 1.00 . A A . 46 LEU HB2 1 1
10 12840 1 1 46 LEU HB3 H 24.058 -20.316 5.842 1.00 . A A . 46 LEU HB3 1 1
10 12841 1 1 46 LEU HD11 H 26.904 -18.948 6.092 1.00 . A A . 46 LEU HD11 1 1
10 12842 1 1 46 LEU HD12 H 28.012 -20.189 5.508 1.00 . A A . 46 LEU HD12 1 1
10 12843 1 1 46 LEU HD13 H 26.924 -20.541 6.850 1.00 . A A . 46 LEU HD13 1 1
10 12844 1 1 46 LEU HD21 H 24.793 -22.178 5.501 1.00 . A A . 46 LEU HD21 1 1
10 12845 1 1 46 LEU HD22 H 26.530 -22.403 5.702 1.00 . A A . 46 LEU HD22 1 1
10 12846 1 1 46 LEU HD23 H 25.817 -22.445 4.089 1.00 . A A . 46 LEU HD23 1 1
10 12847 1 1 46 LEU HG H 26.333 -20.284 3.934 1.00 . A A . 46 LEU HG 1 1
10 12848 1 1 46 LEU N N 24.396 -18.398 3.116 1.00 . A A . 46 LEU N 1 1
10 12849 1 1 46 LEU O O 21.475 -19.974 4.123 1.00 . A A . 46 LEU O 1 1
10 12850 1 1 47 ASP C C 19.860 -17.602 4.098 1.00 . A A . 47 ASP C 1 1
10 12851 1 1 47 ASP CA C 20.849 -17.524 5.256 1.00 . A A . 47 ASP CA 1 1
10 12852 1 1 47 ASP CB C 20.905 -16.094 5.800 1.00 . A A . 47 ASP CB 1 1
10 12853 1 1 47 ASP CG C 20.352 -15.988 7.208 1.00 . A A . 47 ASP CG 1 1
10 12854 1 1 47 ASP H H 22.937 -17.351 4.951 1.00 . A A . 47 ASP H 1 1
10 12855 1 1 47 ASP HA H 20.517 -18.185 6.042 1.00 . A A . 47 ASP HA 1 1
10 12856 1 1 47 ASP HB2 H 21.933 -15.760 5.810 1.00 . A A . 47 ASP HB2 1 1
10 12857 1 1 47 ASP HB3 H 20.327 -15.449 5.155 1.00 . A A . 47 ASP HB3 1 1
10 12858 1 1 47 ASP N N 22.176 -17.958 4.836 1.00 . A A . 47 ASP N 1 1
10 12859 1 1 47 ASP O O 18.774 -18.166 4.232 1.00 . A A . 47 ASP O 1 1
10 12860 1 1 47 ASP OD1 O 19.440 -16.771 7.547 1.00 . A A . 47 ASP OD1 1 1
10 12861 1 1 47 ASP OD2 O 20.831 -15.122 7.970 1.00 . A A . 47 ASP OD2 1 1
10 12862 1 1 48 PHE C C 18.929 -18.449 1.443 1.00 . A A . 48 PHE C 1 1
10 12863 1 1 48 PHE CA C 19.387 -17.033 1.779 1.00 . A A . 48 PHE CA 1 1
10 12864 1 1 48 PHE CB C 20.130 -16.429 0.585 1.00 . A A . 48 PHE CB 1 1
10 12865 1 1 48 PHE CD1 C 18.554 -14.711 -0.343 1.00 . A A . 48 PHE CD1 1 1
10 12866 1 1 48 PHE CD2 C 19.020 -16.646 -1.655 1.00 . A A . 48 PHE CD2 1 1
10 12867 1 1 48 PHE CE1 C 17.714 -14.237 -1.332 1.00 . A A . 48 PHE CE1 1 1
10 12868 1 1 48 PHE CE2 C 18.181 -16.178 -2.649 1.00 . A A . 48 PHE CE2 1 1
10 12869 1 1 48 PHE CG C 19.216 -15.919 -0.492 1.00 . A A . 48 PHE CG 1 1
10 12870 1 1 48 PHE CZ C 17.526 -14.973 -2.487 1.00 . A A . 48 PHE CZ 1 1
10 12871 1 1 48 PHE H H 21.119 -16.596 2.915 1.00 . A A . 48 PHE H 1 1
10 12872 1 1 48 PHE HA H 18.520 -16.429 1.996 1.00 . A A . 48 PHE HA 1 1
10 12873 1 1 48 PHE HB2 H 20.733 -15.603 0.927 1.00 . A A . 48 PHE HB2 1 1
10 12874 1 1 48 PHE HB3 H 20.770 -17.183 0.150 1.00 . A A . 48 PHE HB3 1 1
10 12875 1 1 48 PHE HD1 H 18.700 -14.134 0.560 1.00 . A A . 48 PHE HD1 1 1
10 12876 1 1 48 PHE HD2 H 19.531 -17.590 -1.783 1.00 . A A . 48 PHE HD2 1 1
10 12877 1 1 48 PHE HE1 H 17.203 -13.295 -1.203 1.00 . A A . 48 PHE HE1 1 1
10 12878 1 1 48 PHE HE2 H 18.036 -16.755 -3.549 1.00 . A A . 48 PHE HE2 1 1
10 12879 1 1 48 PHE HZ H 16.870 -14.605 -3.261 1.00 . A A . 48 PHE HZ 1 1
10 12880 1 1 48 PHE N N 20.242 -17.030 2.961 1.00 . A A . 48 PHE N 1 1
10 12881 1 1 48 PHE O O 17.742 -18.695 1.226 1.00 . A A . 48 PHE O 1 1
10 12882 1 1 49 VAL C C 18.476 -21.308 2.005 1.00 . A A . 49 VAL C 1 1
10 12883 1 1 49 VAL CA C 19.574 -20.771 1.093 1.00 . A A . 49 VAL CA 1 1
10 12884 1 1 49 VAL CB C 20.821 -21.662 1.228 1.00 . A A . 49 VAL CB 1 1
10 12885 1 1 49 VAL CG1 C 20.459 -23.124 1.020 1.00 . A A . 49 VAL CG1 1 1
10 12886 1 1 49 VAL CG2 C 21.898 -21.226 0.245 1.00 . A A . 49 VAL CG2 1 1
10 12887 1 1 49 VAL H H 20.806 -19.122 1.583 1.00 . A A . 49 VAL H 1 1
10 12888 1 1 49 VAL HA H 19.232 -20.819 0.068 1.00 . A A . 49 VAL HA 1 1
10 12889 1 1 49 VAL HB H 21.212 -21.551 2.230 1.00 . A A . 49 VAL HB 1 1
10 12890 1 1 49 VAL HG11 H 19.592 -23.192 0.380 1.00 . A A . 49 VAL HG11 1 1
10 12891 1 1 49 VAL HG12 H 21.289 -23.640 0.559 1.00 . A A . 49 VAL HG12 1 1
10 12892 1 1 49 VAL HG13 H 20.238 -23.580 1.974 1.00 . A A . 49 VAL HG13 1 1
10 12893 1 1 49 VAL HG21 H 22.853 -21.195 0.747 1.00 . A A . 49 VAL HG21 1 1
10 12894 1 1 49 VAL HG22 H 21.943 -21.929 -0.573 1.00 . A A . 49 VAL HG22 1 1
10 12895 1 1 49 VAL HG23 H 21.659 -20.244 -0.137 1.00 . A A . 49 VAL HG23 1 1
10 12896 1 1 49 VAL N N 19.879 -19.379 1.401 1.00 . A A . 49 VAL N 1 1
10 12897 1 1 49 VAL O O 17.483 -21.866 1.537 1.00 . A A . 49 VAL O 1 1
10 12898 1 1 50 ASP C C 16.344 -20.908 4.091 1.00 . A A . 50 ASP C 1 1
10 12899 1 1 50 ASP CA C 17.688 -21.603 4.288 1.00 . A A . 50 ASP CA 1 1
10 12900 1 1 50 ASP CB C 18.201 -21.355 5.708 1.00 . A A . 50 ASP CB 1 1
10 12901 1 1 50 ASP CG C 19.228 -22.383 6.139 1.00 . A A . 50 ASP CG 1 1
10 12902 1 1 50 ASP H H 19.474 -20.684 3.620 1.00 . A A . 50 ASP H 1 1
10 12903 1 1 50 ASP HA H 17.554 -22.664 4.144 1.00 . A A . 50 ASP HA 1 1
10 12904 1 1 50 ASP HB2 H 18.656 -20.376 5.754 1.00 . A A . 50 ASP HB2 1 1
10 12905 1 1 50 ASP HB3 H 17.369 -21.393 6.396 1.00 . A A . 50 ASP HB3 1 1
10 12906 1 1 50 ASP N N 18.662 -21.136 3.309 1.00 . A A . 50 ASP N 1 1
10 12907 1 1 50 ASP O O 15.289 -21.484 4.361 1.00 . A A . 50 ASP O 1 1
10 12908 1 1 50 ASP OD1 O 20.115 -22.713 5.325 1.00 . A A . 50 ASP OD1 1 1
10 12909 1 1 50 ASP OD2 O 19.145 -22.857 7.292 1.00 . A A . 50 ASP OD2 1 1
10 12910 1 1 51 LEU C C 14.364 -19.482 2.240 1.00 . A A . 51 LEU C 1 1
10 12911 1 1 51 LEU CA C 15.176 -18.891 3.388 1.00 . A A . 51 LEU CA 1 1
10 12912 1 1 51 LEU CB C 15.527 -17.435 3.083 1.00 . A A . 51 LEU CB 1 1
10 12913 1 1 51 LEU CD1 C 16.392 -15.294 4.060 1.00 . A A . 51 LEU CD1 1 1
10 12914 1 1 51 LEU CD2 C 14.010 -15.961 4.429 1.00 . A A . 51 LEU CD2 1 1
10 12915 1 1 51 LEU CG C 15.437 -16.461 4.259 1.00 . A A . 51 LEU CG 1 1
10 12916 1 1 51 LEU H H 17.259 -19.260 3.426 1.00 . A A . 51 LEU H 1 1
10 12917 1 1 51 LEU HA H 14.582 -18.928 4.290 1.00 . A A . 51 LEU HA 1 1
10 12918 1 1 51 LEU HB2 H 16.540 -17.410 2.711 1.00 . A A . 51 LEU HB2 1 1
10 12919 1 1 51 LEU HB3 H 14.854 -17.087 2.312 1.00 . A A . 51 LEU HB3 1 1
10 12920 1 1 51 LEU HD11 H 15.868 -14.367 4.238 1.00 . A A . 51 LEU HD11 1 1
10 12921 1 1 51 LEU HD12 H 16.771 -15.306 3.049 1.00 . A A . 51 LEU HD12 1 1
10 12922 1 1 51 LEU HD13 H 17.216 -15.382 4.753 1.00 . A A . 51 LEU HD13 1 1
10 12923 1 1 51 LEU HD21 H 13.492 -16.586 5.142 1.00 . A A . 51 LEU HD21 1 1
10 12924 1 1 51 LEU HD22 H 13.499 -16.001 3.478 1.00 . A A . 51 LEU HD22 1 1
10 12925 1 1 51 LEU HD23 H 14.025 -14.942 4.787 1.00 . A A . 51 LEU HD23 1 1
10 12926 1 1 51 LEU HG H 15.723 -16.975 5.167 1.00 . A A . 51 LEU HG 1 1
10 12927 1 1 51 LEU N N 16.389 -19.666 3.622 1.00 . A A . 51 LEU N 1 1
10 12928 1 1 51 LEU O O 13.202 -19.851 2.414 1.00 . A A . 51 LEU O 1 1
10 12929 1 1 52 ILE C C 13.847 -21.547 0.145 1.00 . A A . 52 ILE C 1 1
10 12930 1 1 52 ILE CA C 14.320 -20.119 -0.107 1.00 . A A . 52 ILE CA 1 1
10 12931 1 1 52 ILE CB C 15.250 -20.108 -1.336 1.00 . A A . 52 ILE CB 1 1
10 12932 1 1 52 ILE CD1 C 17.568 -20.776 -2.143 1.00 . A A . 52 ILE CD1 1 1
10 12933 1 1 52 ILE CG1 C 16.559 -20.832 -1.018 1.00 . A A . 52 ILE CG1 1 1
10 12934 1 1 52 ILE CG2 C 15.522 -18.678 -1.779 1.00 . A A . 52 ILE CG2 1 1
10 12935 1 1 52 ILE H H 15.909 -19.259 0.993 1.00 . A A . 52 ILE H 1 1
10 12936 1 1 52 ILE HA H 13.462 -19.500 -0.324 1.00 . A A . 52 ILE HA 1 1
10 12937 1 1 52 ILE HB H 14.749 -20.621 -2.142 1.00 . A A . 52 ILE HB 1 1
10 12938 1 1 52 ILE HD11 H 18.276 -21.585 -2.032 1.00 . A A . 52 ILE HD11 1 1
10 12939 1 1 52 ILE HD12 H 17.059 -20.874 -3.090 1.00 . A A . 52 ILE HD12 1 1
10 12940 1 1 52 ILE HD13 H 18.093 -19.832 -2.110 1.00 . A A . 52 ILE HD13 1 1
10 12941 1 1 52 ILE HG12 H 17.009 -20.383 -0.147 1.00 . A A . 52 ILE HG12 1 1
10 12942 1 1 52 ILE HG13 H 16.346 -21.871 -0.813 1.00 . A A . 52 ILE HG13 1 1
10 12943 1 1 52 ILE HG21 H 16.077 -18.162 -1.010 1.00 . A A . 52 ILE HG21 1 1
10 12944 1 1 52 ILE HG22 H 16.098 -18.690 -2.692 1.00 . A A . 52 ILE HG22 1 1
10 12945 1 1 52 ILE HG23 H 14.586 -18.169 -1.951 1.00 . A A . 52 ILE HG23 1 1
10 12946 1 1 52 ILE N N 14.984 -19.569 1.069 1.00 . A A . 52 ILE N 1 1
10 12947 1 1 52 ILE O O 12.772 -21.943 -0.302 1.00 . A A . 52 ILE O 1 1
10 12948 1 1 53 MET C C 13.154 -23.763 2.163 1.00 . A A . 53 MET C 1 1
10 12949 1 1 53 MET CA C 14.321 -23.698 1.181 1.00 . A A . 53 MET CA 1 1
10 12950 1 1 53 MET CB C 15.536 -24.421 1.766 1.00 . A A . 53 MET CB 1 1
10 12951 1 1 53 MET CE C 15.766 -27.397 0.634 1.00 . A A . 53 MET CE 1 1
10 12952 1 1 53 MET CG C 16.599 -24.756 0.732 1.00 . A A . 53 MET CG 1 1
10 12953 1 1 53 MET H H 15.503 -21.941 1.195 1.00 . A A . 53 MET H 1 1
10 12954 1 1 53 MET HA H 14.031 -24.184 0.262 1.00 . A A . 53 MET HA 1 1
10 12955 1 1 53 MET HB2 H 15.984 -23.793 2.521 1.00 . A A . 53 MET HB2 1 1
10 12956 1 1 53 MET HB3 H 15.206 -25.342 2.223 1.00 . A A . 53 MET HB3 1 1
10 12957 1 1 53 MET HE1 H 15.648 -28.115 1.433 1.00 . A A . 53 MET HE1 1 1
10 12958 1 1 53 MET HE2 H 14.907 -26.743 0.608 1.00 . A A . 53 MET HE2 1 1
10 12959 1 1 53 MET HE3 H 15.851 -27.917 -0.308 1.00 . A A . 53 MET HE3 1 1
10 12960 1 1 53 MET HG2 H 16.167 -24.660 -0.253 1.00 . A A . 53 MET HG2 1 1
10 12961 1 1 53 MET HG3 H 17.414 -24.055 0.836 1.00 . A A . 53 MET HG3 1 1
10 12962 1 1 53 MET N N 14.658 -22.315 0.866 1.00 . A A . 53 MET N 1 1
10 12963 1 1 53 MET O O 12.275 -24.616 2.040 1.00 . A A . 53 MET O 1 1
10 12964 1 1 53 MET SD S 17.245 -26.428 0.918 1.00 . A A . 53 MET SD 1 1
10 12965 1 1 54 SER C C 10.742 -22.554 3.491 1.00 . A A . 54 SER C 1 1
10 12966 1 1 54 SER CA C 12.098 -22.815 4.140 1.00 . A A . 54 SER CA 1 1
10 12967 1 1 54 SER CB C 12.396 -21.734 5.180 1.00 . A A . 54 SER CB 1 1
10 12968 1 1 54 SER H H 13.883 -22.203 3.179 1.00 . A A . 54 SER H 1 1
10 12969 1 1 54 SER HA H 12.070 -23.777 4.631 1.00 . A A . 54 SER HA 1 1
10 12970 1 1 54 SER HB2 H 13.272 -22.013 5.745 1.00 . A A . 54 SER HB2 1 1
10 12971 1 1 54 SER HB3 H 12.577 -20.794 4.676 1.00 . A A . 54 SER HB3 1 1
10 12972 1 1 54 SER HG H 11.511 -22.003 6.906 1.00 . A A . 54 SER HG 1 1
10 12973 1 1 54 SER N N 13.154 -22.858 3.136 1.00 . A A . 54 SER N 1 1
10 12974 1 1 54 SER O O 9.787 -23.304 3.698 1.00 . A A . 54 SER O 1 1
10 12975 1 1 54 SER OG O 11.309 -21.571 6.073 1.00 . A A . 54 SER OG 1 1
10 12976 1 1 55 LEU C C 9.053 -22.167 0.982 1.00 . A A . 55 LEU C 1 1
10 12977 1 1 55 LEU CA C 9.425 -21.121 2.028 1.00 . A A . 55 LEU CA 1 1
10 12978 1 1 55 LEU CB C 9.567 -19.749 1.367 1.00 . A A . 55 LEU CB 1 1
10 12979 1 1 55 LEU CD1 C 9.601 -17.251 1.568 1.00 . A A . 55 LEU CD1 1 1
10 12980 1 1 55 LEU CD2 C 7.637 -18.544 2.420 1.00 . A A . 55 LEU CD2 1 1
10 12981 1 1 55 LEU CG C 9.145 -18.549 2.216 1.00 . A A . 55 LEU CG 1 1
10 12982 1 1 55 LEU H H 11.458 -20.925 2.582 1.00 . A A . 55 LEU H 1 1
10 12983 1 1 55 LEU HA H 8.642 -21.076 2.770 1.00 . A A . 55 LEU HA 1 1
10 12984 1 1 55 LEU HB2 H 10.604 -19.616 1.099 1.00 . A A . 55 LEU HB2 1 1
10 12985 1 1 55 LEU HB3 H 8.962 -19.752 0.471 1.00 . A A . 55 LEU HB3 1 1
10 12986 1 1 55 LEU HD11 H 10.664 -17.131 1.713 1.00 . A A . 55 LEU HD11 1 1
10 12987 1 1 55 LEU HD12 H 9.080 -16.420 2.021 1.00 . A A . 55 LEU HD12 1 1
10 12988 1 1 55 LEU HD13 H 9.381 -17.280 0.510 1.00 . A A . 55 LEU HD13 1 1
10 12989 1 1 55 LEU HD21 H 7.155 -18.149 1.538 1.00 . A A . 55 LEU HD21 1 1
10 12990 1 1 55 LEU HD22 H 7.391 -17.927 3.271 1.00 . A A . 55 LEU HD22 1 1
10 12991 1 1 55 LEU HD23 H 7.294 -19.554 2.596 1.00 . A A . 55 LEU HD23 1 1
10 12992 1 1 55 LEU HG H 9.614 -18.620 3.187 1.00 . A A . 55 LEU HG 1 1
10 12993 1 1 55 LEU N N 10.664 -21.484 2.708 1.00 . A A . 55 LEU N 1 1
10 12994 1 1 55 LEU O O 7.880 -22.497 0.812 1.00 . A A . 55 LEU O 1 1
10 12995 1 1 56 GLU C C 9.094 -24.899 -0.171 1.00 . A A . 56 GLU C 1 1
10 12996 1 1 56 GLU CA C 9.835 -23.694 -0.743 1.00 . A A . 56 GLU CA 1 1
10 12997 1 1 56 GLU CB C 11.168 -24.142 -1.348 1.00 . A A . 56 GLU CB 1 1
10 12998 1 1 56 GLU CD C 12.309 -25.959 -2.682 1.00 . A A . 56 GLU CD 1 1
10 12999 1 1 56 GLU CG C 11.021 -25.200 -2.428 1.00 . A A . 56 GLU CG 1 1
10 13000 1 1 56 GLU H H 10.973 -22.382 0.467 1.00 . A A . 56 GLU H 1 1
10 13001 1 1 56 GLU HA H 9.230 -23.249 -1.518 1.00 . A A . 56 GLU HA 1 1
10 13002 1 1 56 GLU HB2 H 11.662 -23.284 -1.778 1.00 . A A . 56 GLU HB2 1 1
10 13003 1 1 56 GLU HB3 H 11.788 -24.546 -0.561 1.00 . A A . 56 GLU HB3 1 1
10 13004 1 1 56 GLU HG2 H 10.260 -25.904 -2.125 1.00 . A A . 56 GLU HG2 1 1
10 13005 1 1 56 GLU HG3 H 10.717 -24.719 -3.346 1.00 . A A . 56 GLU HG3 1 1
10 13006 1 1 56 GLU N N 10.059 -22.685 0.285 1.00 . A A . 56 GLU N 1 1
10 13007 1 1 56 GLU O O 8.072 -25.325 -0.710 1.00 . A A . 56 GLU O 1 1
10 13008 1 1 56 GLU OE1 O 12.657 -26.830 -1.857 1.00 . A A . 56 GLU OE1 1 1
10 13009 1 1 56 GLU OE2 O 12.969 -25.682 -3.705 1.00 . A A . 56 GLU OE2 1 1
10 13010 1 1 57 GLU C C 7.703 -26.208 2.266 1.00 . A A . 57 GLU C 1 1
10 13011 1 1 57 GLU CA C 9.003 -26.600 1.567 1.00 . A A . 57 GLU CA 1 1
10 13012 1 1 57 GLU CB C 9.971 -27.220 2.578 1.00 . A A . 57 GLU CB 1 1
10 13013 1 1 57 GLU CD C 11.038 -27.061 4.862 1.00 . A A . 57 GLU CD 1 1
10 13014 1 1 57 GLU CG C 10.197 -26.363 3.811 1.00 . A A . 57 GLU CG 1 1
10 13015 1 1 57 GLU H H 10.431 -25.059 1.307 1.00 . A A . 57 GLU H 1 1
10 13016 1 1 57 GLU HA H 8.782 -27.326 0.802 1.00 . A A . 57 GLU HA 1 1
10 13017 1 1 57 GLU HB2 H 9.577 -28.175 2.895 1.00 . A A . 57 GLU HB2 1 1
10 13018 1 1 57 GLU HB3 H 10.924 -27.377 2.094 1.00 . A A . 57 GLU HB3 1 1
10 13019 1 1 57 GLU HG2 H 10.700 -25.454 3.515 1.00 . A A . 57 GLU HG2 1 1
10 13020 1 1 57 GLU HG3 H 9.238 -26.117 4.243 1.00 . A A . 57 GLU HG3 1 1
10 13021 1 1 57 GLU N N 9.616 -25.443 0.924 1.00 . A A . 57 GLU N 1 1
10 13022 1 1 57 GLU O O 6.770 -27.006 2.355 1.00 . A A . 57 GLU O 1 1
10 13023 1 1 57 GLU OE1 O 12.067 -27.664 4.492 1.00 . A A . 57 GLU OE1 1 1
10 13024 1 1 57 GLU OE2 O 10.667 -27.006 6.052 1.00 . A A . 57 GLU OE2 1 1
10 13025 1 1 58 ARG C C 5.236 -24.576 2.558 1.00 . A A . 58 ARG C 1 1
10 13026 1 1 58 ARG CA C 6.469 -24.480 3.452 1.00 . A A . 58 ARG CA 1 1
10 13027 1 1 58 ARG CB C 6.681 -23.030 3.893 1.00 . A A . 58 ARG CB 1 1
10 13028 1 1 58 ARG CD C 5.725 -22.442 6.142 1.00 . A A . 58 ARG CD 1 1
10 13029 1 1 58 ARG CG C 5.494 -22.441 4.639 1.00 . A A . 58 ARG CG 1 1
10 13030 1 1 58 ARG CZ C 7.421 -21.655 7.739 1.00 . A A . 58 ARG CZ 1 1
10 13031 1 1 58 ARG H H 8.429 -24.387 2.658 1.00 . A A . 58 ARG H 1 1
10 13032 1 1 58 ARG HA H 6.314 -25.093 4.327 1.00 . A A . 58 ARG HA 1 1
10 13033 1 1 58 ARG HB2 H 7.543 -22.985 4.541 1.00 . A A . 58 ARG HB2 1 1
10 13034 1 1 58 ARG HB3 H 6.865 -22.424 3.019 1.00 . A A . 58 ARG HB3 1 1
10 13035 1 1 58 ARG HD2 H 4.857 -22.022 6.626 1.00 . A A . 58 ARG HD2 1 1
10 13036 1 1 58 ARG HD3 H 5.862 -23.462 6.471 1.00 . A A . 58 ARG HD3 1 1
10 13037 1 1 58 ARG HE H 7.323 -21.115 5.821 1.00 . A A . 58 ARG HE 1 1
10 13038 1 1 58 ARG HG2 H 5.343 -21.423 4.311 1.00 . A A . 58 ARG HG2 1 1
10 13039 1 1 58 ARG HG3 H 4.615 -23.027 4.417 1.00 . A A . 58 ARG HG3 1 1
10 13040 1 1 58 ARG HH11 H 6.063 -22.940 8.505 1.00 . A A . 58 ARG HH11 1 1
10 13041 1 1 58 ARG HH12 H 7.264 -22.377 9.619 1.00 . A A . 58 ARG HH12 1 1
10 13042 1 1 58 ARG HH21 H 8.909 -20.367 7.280 1.00 . A A . 58 ARG HH21 1 1
10 13043 1 1 58 ARG HH22 H 8.882 -20.913 8.922 1.00 . A A . 58 ARG HH22 1 1
10 13044 1 1 58 ARG N N 7.652 -24.976 2.760 1.00 . A A . 58 ARG N 1 1
10 13045 1 1 58 ARG NE N 6.901 -21.662 6.516 1.00 . A A . 58 ARG NE 1 1
10 13046 1 1 58 ARG NH1 N 6.870 -22.383 8.701 1.00 . A A . 58 ARG NH1 1 1
10 13047 1 1 58 ARG NH2 N 8.492 -20.918 8.002 1.00 . A A . 58 ARG NH2 1 1
10 13048 1 1 58 ARG O O 4.230 -25.180 2.932 1.00 . A A . 58 ARG O 1 1
10 13049 1 1 59 PHE C C 4.424 -25.061 -0.639 1.00 . A A . 59 PHE C 1 1
10 13050 1 1 59 PHE CA C 4.211 -23.992 0.429 1.00 . A A . 59 PHE CA 1 1
10 13051 1 1 59 PHE CB C 4.055 -22.620 -0.230 1.00 . A A . 59 PHE CB 1 1
10 13052 1 1 59 PHE CD1 C 4.530 -20.894 1.527 1.00 . A A . 59 PHE CD1 1 1
10 13053 1 1 59 PHE CD2 C 2.276 -21.188 0.808 1.00 . A A . 59 PHE CD2 1 1
10 13054 1 1 59 PHE CE1 C 4.127 -19.903 2.403 1.00 . A A . 59 PHE CE1 1 1
10 13055 1 1 59 PHE CE2 C 1.866 -20.198 1.682 1.00 . A A . 59 PHE CE2 1 1
10 13056 1 1 59 PHE CG C 3.612 -21.546 0.721 1.00 . A A . 59 PHE CG 1 1
10 13057 1 1 59 PHE CZ C 2.792 -19.556 2.482 1.00 . A A . 59 PHE CZ 1 1
10 13058 1 1 59 PHE H H 6.148 -23.510 1.135 1.00 . A A . 59 PHE H 1 1
10 13059 1 1 59 PHE HA H 3.311 -24.223 0.978 1.00 . A A . 59 PHE HA 1 1
10 13060 1 1 59 PHE HB2 H 5.004 -22.321 -0.650 1.00 . A A . 59 PHE HB2 1 1
10 13061 1 1 59 PHE HB3 H 3.322 -22.691 -1.019 1.00 . A A . 59 PHE HB3 1 1
10 13062 1 1 59 PHE HD1 H 5.575 -21.165 1.467 1.00 . A A . 59 PHE HD1 1 1
10 13063 1 1 59 PHE HD2 H 1.551 -21.690 0.185 1.00 . A A . 59 PHE HD2 1 1
10 13064 1 1 59 PHE HE1 H 4.853 -19.404 3.026 1.00 . A A . 59 PHE HE1 1 1
10 13065 1 1 59 PHE HE2 H 0.822 -19.929 1.742 1.00 . A A . 59 PHE HE2 1 1
10 13066 1 1 59 PHE HZ H 2.474 -18.783 3.165 1.00 . A A . 59 PHE HZ 1 1
10 13067 1 1 59 PHE N N 5.321 -23.976 1.375 1.00 . A A . 59 PHE N 1 1
10 13068 1 1 59 PHE O O 3.713 -25.101 -1.643 1.00 . A A . 59 PHE O 1 1
10 13069 1 1 60 SER C C 5.895 -26.436 -2.769 1.00 . A A . 60 SER C 1 1
10 13070 1 1 60 SER CA C 5.720 -26.992 -1.359 1.00 . A A . 60 SER CA 1 1
10 13071 1 1 60 SER CB C 4.613 -28.048 -1.350 1.00 . A A . 60 SER CB 1 1
10 13072 1 1 60 SER H H 5.941 -25.842 0.404 1.00 . A A . 60 SER H 1 1
10 13073 1 1 60 SER HA H 6.646 -27.451 -1.048 1.00 . A A . 60 SER HA 1 1
10 13074 1 1 60 SER HB2 H 4.261 -28.188 -0.340 1.00 . A A . 60 SER HB2 1 1
10 13075 1 1 60 SER HB3 H 3.795 -27.715 -1.973 1.00 . A A . 60 SER HB3 1 1
10 13076 1 1 60 SER HG H 5.117 -29.929 -1.131 1.00 . A A . 60 SER HG 1 1
10 13077 1 1 60 SER N N 5.409 -25.925 -0.415 1.00 . A A . 60 SER N 1 1
10 13078 1 1 60 SER O O 5.629 -27.121 -3.757 1.00 . A A . 60 SER O 1 1
10 13079 1 1 60 SER OG O 5.087 -29.289 -1.846 1.00 . A A . 60 SER OG 1 1
10 13080 1 1 61 LEU C C 7.823 -25.062 -4.816 1.00 . A A . 61 LEU C 1 1
10 13081 1 1 61 LEU CA C 6.558 -24.538 -4.142 1.00 . A A . 61 LEU CA 1 1
10 13082 1 1 61 LEU CB C 6.655 -23.022 -3.961 1.00 . A A . 61 LEU CB 1 1
10 13083 1 1 61 LEU CD1 C 5.800 -22.410 -6.236 1.00 . A A . 61 LEU CD1 1 1
10 13084 1 1 61 LEU CD2 C 7.082 -20.734 -4.892 1.00 . A A . 61 LEU CD2 1 1
10 13085 1 1 61 LEU CG C 6.921 -22.209 -5.228 1.00 . A A . 61 LEU CG 1 1
10 13086 1 1 61 LEU H H 6.541 -24.694 -2.032 1.00 . A A . 61 LEU H 1 1
10 13087 1 1 61 LEU HA H 5.710 -24.764 -4.771 1.00 . A A . 61 LEU HA 1 1
10 13088 1 1 61 LEU HB2 H 5.723 -22.680 -3.538 1.00 . A A . 61 LEU HB2 1 1
10 13089 1 1 61 LEU HB3 H 7.458 -22.824 -3.264 1.00 . A A . 61 LEU HB3 1 1
10 13090 1 1 61 LEU HD11 H 4.943 -21.823 -5.942 1.00 . A A . 61 LEU HD11 1 1
10 13091 1 1 61 LEU HD12 H 5.527 -23.454 -6.267 1.00 . A A . 61 LEU HD12 1 1
10 13092 1 1 61 LEU HD13 H 6.134 -22.096 -7.213 1.00 . A A . 61 LEU HD13 1 1
10 13093 1 1 61 LEU HD21 H 6.950 -20.145 -5.787 1.00 . A A . 61 LEU HD21 1 1
10 13094 1 1 61 LEU HD22 H 8.069 -20.562 -4.488 1.00 . A A . 61 LEU HD22 1 1
10 13095 1 1 61 LEU HD23 H 6.339 -20.449 -4.160 1.00 . A A . 61 LEU HD23 1 1
10 13096 1 1 61 LEU HG H 7.841 -22.552 -5.681 1.00 . A A . 61 LEU HG 1 1
10 13097 1 1 61 LEU N N 6.346 -25.188 -2.854 1.00 . A A . 61 LEU N 1 1
10 13098 1 1 61 LEU O O 8.734 -25.551 -4.149 1.00 . A A . 61 LEU O 1 1
10 13099 1 1 62 GLU C C 9.886 -24.241 -7.352 1.00 . A A . 62 GLU C 1 1
10 13100 1 1 62 GLU CA C 9.023 -25.417 -6.902 1.00 . A A . 62 GLU CA 1 1
10 13101 1 1 62 GLU CB C 8.568 -26.224 -8.120 1.00 . A A . 62 GLU CB 1 1
10 13102 1 1 62 GLU CD C 7.552 -28.381 -8.953 1.00 . A A . 62 GLU CD 1 1
10 13103 1 1 62 GLU CG C 8.234 -27.671 -7.800 1.00 . A A . 62 GLU CG 1 1
10 13104 1 1 62 GLU H H 7.112 -24.555 -6.615 1.00 . A A . 62 GLU H 1 1
10 13105 1 1 62 GLU HA H 9.612 -26.054 -6.260 1.00 . A A . 62 GLU HA 1 1
10 13106 1 1 62 GLU HB2 H 7.689 -25.756 -8.538 1.00 . A A . 62 GLU HB2 1 1
10 13107 1 1 62 GLU HB3 H 9.357 -26.214 -8.858 1.00 . A A . 62 GLU HB3 1 1
10 13108 1 1 62 GLU HG2 H 9.148 -28.195 -7.565 1.00 . A A . 62 GLU HG2 1 1
10 13109 1 1 62 GLU HG3 H 7.576 -27.694 -6.943 1.00 . A A . 62 GLU HG3 1 1
10 13110 1 1 62 GLU N N 7.870 -24.954 -6.139 1.00 . A A . 62 GLU N 1 1
10 13111 1 1 62 GLU O O 9.628 -23.629 -8.389 1.00 . A A . 62 GLU O 1 1
10 13112 1 1 62 GLU OE1 O 8.119 -28.383 -10.066 1.00 . A A . 62 GLU OE1 1 1
10 13113 1 1 62 GLU OE2 O 6.452 -28.934 -8.744 1.00 . A A . 62 GLU OE2 1 1
10 13114 1 1 63 ILE C C 13.120 -23.340 -7.469 1.00 . A A . 63 ILE C 1 1
10 13115 1 1 63 ILE CA C 11.810 -22.828 -6.880 1.00 . A A . 63 ILE CA 1 1
10 13116 1 1 63 ILE CB C 12.118 -21.977 -5.633 1.00 . A A . 63 ILE CB 1 1
10 13117 1 1 63 ILE CD1 C 11.003 -20.887 -3.622 1.00 . A A . 63 ILE CD1 1 1
10 13118 1 1 63 ILE CG1 C 10.822 -21.453 -5.013 1.00 . A A . 63 ILE CG1 1 1
10 13119 1 1 63 ILE CG2 C 13.044 -20.824 -5.994 1.00 . A A . 63 ILE CG2 1 1
10 13120 1 1 63 ILE H H 11.064 -24.454 -5.751 1.00 . A A . 63 ILE H 1 1
10 13121 1 1 63 ILE HA H 11.322 -22.198 -7.609 1.00 . A A . 63 ILE HA 1 1
10 13122 1 1 63 ILE HB H 12.626 -22.603 -4.914 1.00 . A A . 63 ILE HB 1 1
10 13123 1 1 63 ILE HD11 H 11.159 -19.819 -3.686 1.00 . A A . 63 ILE HD11 1 1
10 13124 1 1 63 ILE HD12 H 10.119 -21.085 -3.034 1.00 . A A . 63 ILE HD12 1 1
10 13125 1 1 63 ILE HD13 H 11.859 -21.347 -3.154 1.00 . A A . 63 ILE HD13 1 1
10 13126 1 1 63 ILE HG12 H 10.421 -20.672 -5.639 1.00 . A A . 63 ILE HG12 1 1
10 13127 1 1 63 ILE HG13 H 10.108 -22.262 -4.953 1.00 . A A . 63 ILE HG13 1 1
10 13128 1 1 63 ILE HG21 H 12.566 -20.198 -6.734 1.00 . A A . 63 ILE HG21 1 1
10 13129 1 1 63 ILE HG22 H 13.252 -20.241 -5.111 1.00 . A A . 63 ILE HG22 1 1
10 13130 1 1 63 ILE HG23 H 13.967 -21.215 -6.395 1.00 . A A . 63 ILE HG23 1 1
10 13131 1 1 63 ILE N N 10.909 -23.930 -6.563 1.00 . A A . 63 ILE N 1 1
10 13132 1 1 63 ILE O O 13.665 -24.346 -7.014 1.00 . A A . 63 ILE O 1 1
10 13133 1 1 64 SER C C 15.960 -21.997 -8.868 1.00 . A A . 64 SER C 1 1
10 13134 1 1 64 SER CA C 14.866 -23.025 -9.136 1.00 . A A . 64 SER CA 1 1
10 13135 1 1 64 SER CB C 14.650 -23.176 -10.643 1.00 . A A . 64 SER CB 1 1
10 13136 1 1 64 SER H H 13.138 -21.847 -8.800 1.00 . A A . 64 SER H 1 1
10 13137 1 1 64 SER HA H 15.174 -23.976 -8.728 1.00 . A A . 64 SER HA 1 1
10 13138 1 1 64 SER HB2 H 14.463 -22.205 -11.076 1.00 . A A . 64 SER HB2 1 1
10 13139 1 1 64 SER HB3 H 15.536 -23.605 -11.089 1.00 . A A . 64 SER HB3 1 1
10 13140 1 1 64 SER HG H 13.848 -24.803 -11.382 1.00 . A A . 64 SER HG 1 1
10 13141 1 1 64 SER N N 13.620 -22.640 -8.482 1.00 . A A . 64 SER N 1 1
10 13142 1 1 64 SER O O 15.787 -21.087 -8.057 1.00 . A A . 64 SER O 1 1
10 13143 1 1 64 SER OG O 13.545 -24.020 -10.918 1.00 . A A . 64 SER OG 1 1
10 13144 1 1 65 ASP C C 17.949 -19.918 -10.121 1.00 . A A . 65 ASP C 1 1
10 13145 1 1 65 ASP CA C 18.210 -21.233 -9.392 1.00 . A A . 65 ASP CA 1 1
10 13146 1 1 65 ASP CB C 19.497 -21.873 -9.915 1.00 . A A . 65 ASP CB 1 1
10 13147 1 1 65 ASP CG C 20.737 -21.302 -9.256 1.00 . A A . 65 ASP CG 1 1
10 13148 1 1 65 ASP H H 17.165 -22.893 -10.187 1.00 . A A . 65 ASP H 1 1
10 13149 1 1 65 ASP HA H 18.323 -21.029 -8.338 1.00 . A A . 65 ASP HA 1 1
10 13150 1 1 65 ASP HB2 H 19.467 -22.936 -9.720 1.00 . A A . 65 ASP HB2 1 1
10 13151 1 1 65 ASP HB3 H 19.568 -21.708 -10.979 1.00 . A A . 65 ASP HB3 1 1
10 13152 1 1 65 ASP N N 17.087 -22.148 -9.554 1.00 . A A . 65 ASP N 1 1
10 13153 1 1 65 ASP O O 18.354 -18.851 -9.660 1.00 . A A . 65 ASP O 1 1
10 13154 1 1 65 ASP OD1 O 21.142 -21.826 -8.197 1.00 . A A . 65 ASP OD1 1 1
10 13155 1 1 65 ASP OD2 O 21.302 -20.329 -9.797 1.00 . A A . 65 ASP OD2 1 1
10 13156 1 1 66 GLU C C 15.835 -18.017 -11.413 1.00 . A A . 66 GLU C 1 1
10 13157 1 1 66 GLU CA C 16.961 -18.821 -12.055 1.00 . A A . 66 GLU CA 1 1
10 13158 1 1 66 GLU CB C 16.567 -19.223 -13.478 1.00 . A A . 66 GLU CB 1 1
10 13159 1 1 66 GLU CD C 17.483 -19.897 -15.734 1.00 . A A . 66 GLU CD 1 1
10 13160 1 1 66 GLU CG C 17.687 -19.052 -14.491 1.00 . A A . 66 GLU CG 1 1
10 13161 1 1 66 GLU H H 16.977 -20.884 -11.578 1.00 . A A . 66 GLU H 1 1
10 13162 1 1 66 GLU HA H 17.847 -18.207 -12.098 1.00 . A A . 66 GLU HA 1 1
10 13163 1 1 66 GLU HB2 H 16.265 -20.260 -13.476 1.00 . A A . 66 GLU HB2 1 1
10 13164 1 1 66 GLU HB3 H 15.731 -18.616 -13.792 1.00 . A A . 66 GLU HB3 1 1
10 13165 1 1 66 GLU HG2 H 17.734 -18.014 -14.784 1.00 . A A . 66 GLU HG2 1 1
10 13166 1 1 66 GLU HG3 H 18.620 -19.338 -14.028 1.00 . A A . 66 GLU HG3 1 1
10 13167 1 1 66 GLU N N 17.272 -20.004 -11.263 1.00 . A A . 66 GLU N 1 1
10 13168 1 1 66 GLU O O 15.883 -16.787 -11.368 1.00 . A A . 66 GLU O 1 1
10 13169 1 1 66 GLU OE1 O 17.719 -21.122 -15.665 1.00 . A A . 66 GLU OE1 1 1
10 13170 1 1 66 GLU OE2 O 17.088 -19.333 -16.775 1.00 . A A . 66 GLU OE2 1 1
10 13171 1 1 67 ASP C C 14.143 -17.173 -9.130 1.00 . A A . 67 ASP C 1 1
10 13172 1 1 67 ASP CA C 13.683 -18.072 -10.275 1.00 . A A . 67 ASP CA 1 1
10 13173 1 1 67 ASP CB C 12.701 -19.121 -9.754 1.00 . A A . 67 ASP CB 1 1
10 13174 1 1 67 ASP CG C 12.107 -19.961 -10.867 1.00 . A A . 67 ASP CG 1 1
10 13175 1 1 67 ASP H H 14.842 -19.697 -10.983 1.00 . A A . 67 ASP H 1 1
10 13176 1 1 67 ASP HA H 13.187 -17.463 -11.016 1.00 . A A . 67 ASP HA 1 1
10 13177 1 1 67 ASP HB2 H 13.215 -19.777 -9.067 1.00 . A A . 67 ASP HB2 1 1
10 13178 1 1 67 ASP HB3 H 11.895 -18.622 -9.234 1.00 . A A . 67 ASP HB3 1 1
10 13179 1 1 67 ASP N N 14.822 -18.719 -10.917 1.00 . A A . 67 ASP N 1 1
10 13180 1 1 67 ASP O O 13.795 -15.994 -9.076 1.00 . A A . 67 ASP O 1 1
10 13181 1 1 67 ASP OD1 O 12.140 -19.513 -12.032 1.00 . A A . 67 ASP OD1 1 1
10 13182 1 1 67 ASP OD2 O 11.610 -21.068 -10.573 1.00 . A A . 67 ASP OD2 1 1
10 13183 1 1 68 ALA C C 16.473 -15.964 -7.511 1.00 . A A . 68 ALA C 1 1
10 13184 1 1 68 ALA CA C 15.433 -16.991 -7.076 1.00 . A A . 68 ALA CA 1 1
10 13185 1 1 68 ALA CB C 16.025 -17.940 -6.043 1.00 . A A . 68 ALA CB 1 1
10 13186 1 1 68 ALA H H 15.168 -18.684 -8.317 1.00 . A A . 68 ALA H 1 1
10 13187 1 1 68 ALA HA H 14.601 -16.475 -6.619 1.00 . A A . 68 ALA HA 1 1
10 13188 1 1 68 ALA HB1 H 16.992 -18.281 -6.381 1.00 . A A . 68 ALA HB1 1 1
10 13189 1 1 68 ALA HB2 H 16.134 -17.422 -5.101 1.00 . A A . 68 ALA HB2 1 1
10 13190 1 1 68 ALA HB3 H 15.367 -18.786 -5.915 1.00 . A A . 68 ALA HB3 1 1
10 13191 1 1 68 ALA N N 14.926 -17.740 -8.218 1.00 . A A . 68 ALA N 1 1
10 13192 1 1 68 ALA O O 16.714 -14.979 -6.813 1.00 . A A . 68 ALA O 1 1
10 13193 1 1 69 GLN C C 17.531 -13.893 -9.386 1.00 . A A . 69 GLN C 1 1
10 13194 1 1 69 GLN CA C 18.100 -15.296 -9.193 1.00 . A A . 69 GLN CA 1 1
10 13195 1 1 69 GLN CB C 18.646 -15.825 -10.520 1.00 . A A . 69 GLN CB 1 1
10 13196 1 1 69 GLN CD C 21.005 -14.925 -10.429 1.00 . A A . 69 GLN CD 1 1
10 13197 1 1 69 GLN CG C 20.128 -16.160 -10.478 1.00 . A A . 69 GLN CG 1 1
10 13198 1 1 69 GLN H H 16.848 -17.003 -9.176 1.00 . A A . 69 GLN H 1 1
10 13199 1 1 69 GLN HA H 18.905 -15.249 -8.476 1.00 . A A . 69 GLN HA 1 1
10 13200 1 1 69 GLN HB2 H 18.104 -16.719 -10.788 1.00 . A A . 69 GLN HB2 1 1
10 13201 1 1 69 GLN HB3 H 18.490 -15.076 -11.283 1.00 . A A . 69 GLN HB3 1 1
10 13202 1 1 69 GLN HE21 H 20.872 -14.880 -8.446 1.00 . A A . 69 GLN HE21 1 1
10 13203 1 1 69 GLN HE22 H 21.824 -13.629 -9.164 1.00 . A A . 69 GLN HE22 1 1
10 13204 1 1 69 GLN HG2 H 20.324 -16.757 -9.599 1.00 . A A . 69 GLN HG2 1 1
10 13205 1 1 69 GLN HG3 H 20.380 -16.728 -11.361 1.00 . A A . 69 GLN HG3 1 1
10 13206 1 1 69 GLN N N 17.084 -16.201 -8.667 1.00 . A A . 69 GLN N 1 1
10 13207 1 1 69 GLN NE2 N 21.259 -14.427 -9.225 1.00 . A A . 69 GLN NE2 1 1
10 13208 1 1 69 GLN O O 18.276 -12.915 -9.455 1.00 . A A . 69 GLN O 1 1
10 13209 1 1 69 GLN OE1 O 21.449 -14.424 -11.462 1.00 . A A . 69 GLN OE1 1 1
10 13210 1 1 70 LYS C C 14.807 -12.102 -8.384 1.00 . A A . 70 LYS C 1 1
10 13211 1 1 70 LYS CA C 15.539 -12.521 -9.655 1.00 . A A . 70 LYS CA 1 1
10 13212 1 1 70 LYS CB C 14.553 -12.601 -10.821 1.00 . A A . 70 LYS CB 1 1
10 13213 1 1 70 LYS CD C 12.053 -12.510 -10.582 1.00 . A A . 70 LYS CD 1 1
10 13214 1 1 70 LYS CE C 11.414 -12.575 -11.960 1.00 . A A . 70 LYS CE 1 1
10 13215 1 1 70 LYS CG C 13.293 -13.385 -10.500 1.00 . A A . 70 LYS CG 1 1
10 13216 1 1 70 LYS H H 15.669 -14.619 -9.409 1.00 . A A . 70 LYS H 1 1
10 13217 1 1 70 LYS HA H 16.293 -11.782 -9.882 1.00 . A A . 70 LYS HA 1 1
10 13218 1 1 70 LYS HB2 H 14.265 -11.598 -11.103 1.00 . A A . 70 LYS HB2 1 1
10 13219 1 1 70 LYS HB3 H 15.042 -13.074 -11.661 1.00 . A A . 70 LYS HB3 1 1
10 13220 1 1 70 LYS HD2 H 11.336 -12.846 -9.848 1.00 . A A . 70 LYS HD2 1 1
10 13221 1 1 70 LYS HD3 H 12.332 -11.487 -10.372 1.00 . A A . 70 LYS HD3 1 1
10 13222 1 1 70 LYS HE2 H 12.168 -12.370 -12.703 1.00 . A A . 70 LYS HE2 1 1
10 13223 1 1 70 LYS HE3 H 11.021 -13.570 -12.112 1.00 . A A . 70 LYS HE3 1 1
10 13224 1 1 70 LYS HG2 H 13.194 -14.196 -11.206 1.00 . A A . 70 LYS HG2 1 1
10 13225 1 1 70 LYS HG3 H 13.374 -13.786 -9.499 1.00 . A A . 70 LYS HG3 1 1
10 13226 1 1 70 LYS HZ1 H 9.541 -11.993 -12.680 1.00 . A A . 70 LYS HZ1 1 1
10 13227 1 1 70 LYS HZ2 H 10.657 -10.727 -12.570 1.00 . A A . 70 LYS HZ2 1 1
10 13228 1 1 70 LYS HZ3 H 9.929 -11.336 -11.171 1.00 . A A . 70 LYS HZ3 1 1
10 13229 1 1 70 LYS N N 16.208 -13.804 -9.471 1.00 . A A . 70 LYS N 1 1
10 13230 1 1 70 LYS NZ N 10.308 -11.589 -12.105 1.00 . A A . 70 LYS NZ 1 1
10 13231 1 1 70 LYS O O 14.459 -10.933 -8.212 1.00 . A A . 70 LYS O 1 1
10 13232 1 1 71 LEU C C 14.870 -12.319 -5.169 1.00 . A A . 71 LEU C 1 1
10 13233 1 1 71 LEU CA C 13.889 -12.793 -6.237 1.00 . A A . 71 LEU CA 1 1
10 13234 1 1 71 LEU CB C 13.158 -14.046 -5.755 1.00 . A A . 71 LEU CB 1 1
10 13235 1 1 71 LEU CD1 C 11.516 -15.898 -6.152 1.00 . A A . 71 LEU CD1 1 1
10 13236 1 1 71 LEU CD2 C 10.942 -13.558 -6.821 1.00 . A A . 71 LEU CD2 1 1
10 13237 1 1 71 LEU CG C 12.061 -14.579 -6.677 1.00 . A A . 71 LEU CG 1 1
10 13238 1 1 71 LEU H H 14.880 -13.975 -7.687 1.00 . A A . 71 LEU H 1 1
10 13239 1 1 71 LEU HA H 13.167 -12.010 -6.417 1.00 . A A . 71 LEU HA 1 1
10 13240 1 1 71 LEU HB2 H 13.891 -14.828 -5.627 1.00 . A A . 71 LEU HB2 1 1
10 13241 1 1 71 LEU HB3 H 12.706 -13.817 -4.800 1.00 . A A . 71 LEU HB3 1 1
10 13242 1 1 71 LEU HD11 H 12.207 -16.312 -5.433 1.00 . A A . 71 LEU HD11 1 1
10 13243 1 1 71 LEU HD12 H 11.392 -16.590 -6.972 1.00 . A A . 71 LEU HD12 1 1
10 13244 1 1 71 LEU HD13 H 10.560 -15.729 -5.676 1.00 . A A . 71 LEU HD13 1 1
10 13245 1 1 71 LEU HD21 H 10.064 -13.910 -6.301 1.00 . A A . 71 LEU HD21 1 1
10 13246 1 1 71 LEU HD22 H 10.710 -13.424 -7.868 1.00 . A A . 71 LEU HD22 1 1
10 13247 1 1 71 LEU HD23 H 11.259 -12.615 -6.400 1.00 . A A . 71 LEU HD23 1 1
10 13248 1 1 71 LEU HG H 12.479 -14.759 -7.658 1.00 . A A . 71 LEU HG 1 1
10 13249 1 1 71 LEU N N 14.579 -13.062 -7.495 1.00 . A A . 71 LEU N 1 1
10 13250 1 1 71 LEU O O 15.460 -13.128 -4.454 1.00 . A A . 71 LEU O 1 1
10 13251 1 1 72 GLU C C 15.209 -9.451 -3.170 1.00 . A A . 72 GLU C 1 1
10 13252 1 1 72 GLU CA C 15.947 -10.425 -4.085 1.00 . A A . 72 GLU CA 1 1
10 13253 1 1 72 GLU CB C 17.102 -9.708 -4.787 1.00 . A A . 72 GLU CB 1 1
10 13254 1 1 72 GLU CD C 16.246 -7.364 -5.183 1.00 . A A . 72 GLU CD 1 1
10 13255 1 1 72 GLU CG C 16.648 -8.683 -5.814 1.00 . A A . 72 GLU CG 1 1
10 13256 1 1 72 GLU H H 14.540 -10.411 -5.667 1.00 . A A . 72 GLU H 1 1
10 13257 1 1 72 GLU HA H 16.346 -11.230 -3.487 1.00 . A A . 72 GLU HA 1 1
10 13258 1 1 72 GLU HB2 H 17.700 -9.202 -4.044 1.00 . A A . 72 GLU HB2 1 1
10 13259 1 1 72 GLU HB3 H 17.713 -10.443 -5.289 1.00 . A A . 72 GLU HB3 1 1
10 13260 1 1 72 GLU HG2 H 17.458 -8.502 -6.505 1.00 . A A . 72 GLU HG2 1 1
10 13261 1 1 72 GLU HG3 H 15.800 -9.082 -6.351 1.00 . A A . 72 GLU HG3 1 1
10 13262 1 1 72 GLU N N 15.038 -11.005 -5.067 1.00 . A A . 72 GLU N 1 1
10 13263 1 1 72 GLU O O 15.782 -8.923 -2.216 1.00 . A A . 72 GLU O 1 1
10 13264 1 1 72 GLU OE1 O 16.578 -7.146 -4.000 1.00 . A A . 72 GLU OE1 1 1
10 13265 1 1 72 GLU OE2 O 15.600 -6.549 -5.875 1.00 . A A . 72 GLU OE2 1 1
10 13266 1 1 73 THR C C 11.875 -9.006 -2.142 1.00 . A A . 73 THR C 1 1
10 13267 1 1 73 THR CA C 13.119 -8.307 -2.675 1.00 . A A . 73 THR CA 1 1
10 13268 1 1 73 THR CB C 12.690 -7.076 -3.497 1.00 . A A . 73 THR CB 1 1
10 13269 1 1 73 THR CG2 C 13.766 -6.001 -3.462 1.00 . A A . 73 THR CG2 1 1
10 13270 1 1 73 THR H H 13.536 -9.669 -4.241 1.00 . A A . 73 THR H 1 1
10 13271 1 1 73 THR HA H 13.715 -7.967 -1.840 1.00 . A A . 73 THR HA 1 1
10 13272 1 1 73 THR HB H 11.785 -6.673 -3.067 1.00 . A A . 73 THR HB 1 1
10 13273 1 1 73 THR HG1 H 13.244 -7.785 -5.252 1.00 . A A . 73 THR HG1 1 1
10 13274 1 1 73 THR HG21 H 13.998 -5.692 -4.470 1.00 . A A . 73 THR HG21 1 1
10 13275 1 1 73 THR HG22 H 14.655 -6.396 -2.993 1.00 . A A . 73 THR HG22 1 1
10 13276 1 1 73 THR HG23 H 13.408 -5.153 -2.899 1.00 . A A . 73 THR HG23 1 1
10 13277 1 1 73 THR N N 13.935 -9.218 -3.468 1.00 . A A . 73 THR N 1 1
10 13278 1 1 73 THR O O 11.405 -9.986 -2.721 1.00 . A A . 73 THR O 1 1
10 13279 1 1 73 THR OG1 O 12.434 -7.458 -4.853 1.00 . A A . 73 THR OG1 1 1
10 13280 1 1 74 VAL C C 8.998 -9.133 -1.421 1.00 . A A . 74 VAL C 1 1
10 13281 1 1 74 VAL CA C 10.150 -9.071 -0.425 1.00 . A A . 74 VAL CA 1 1
10 13282 1 1 74 VAL CB C 9.706 -8.263 0.809 1.00 . A A . 74 VAL CB 1 1
10 13283 1 1 74 VAL CG1 C 8.436 -8.853 1.404 1.00 . A A . 74 VAL CG1 1 1
10 13284 1 1 74 VAL CG2 C 10.819 -8.218 1.845 1.00 . A A . 74 VAL CG2 1 1
10 13285 1 1 74 VAL H H 11.762 -7.714 -0.621 1.00 . A A . 74 VAL H 1 1
10 13286 1 1 74 VAL HA H 10.390 -10.075 -0.104 1.00 . A A . 74 VAL HA 1 1
10 13287 1 1 74 VAL HB H 9.493 -7.252 0.494 1.00 . A A . 74 VAL HB 1 1
10 13288 1 1 74 VAL HG11 H 7.612 -8.174 1.237 1.00 . A A . 74 VAL HG11 1 1
10 13289 1 1 74 VAL HG12 H 8.223 -9.802 0.933 1.00 . A A . 74 VAL HG12 1 1
10 13290 1 1 74 VAL HG13 H 8.571 -8.999 2.466 1.00 . A A . 74 VAL HG13 1 1
10 13291 1 1 74 VAL HG21 H 11.593 -7.543 1.512 1.00 . A A . 74 VAL HG21 1 1
10 13292 1 1 74 VAL HG22 H 10.419 -7.873 2.786 1.00 . A A . 74 VAL HG22 1 1
10 13293 1 1 74 VAL HG23 H 11.233 -9.208 1.971 1.00 . A A . 74 VAL HG23 1 1
10 13294 1 1 74 VAL N N 11.342 -8.497 -1.035 1.00 . A A . 74 VAL N 1 1
10 13295 1 1 74 VAL O O 8.413 -10.192 -1.645 1.00 . A A . 74 VAL O 1 1
10 13296 1 1 75 ASP C C 7.802 -8.923 -4.115 1.00 . A A . 75 ASP C 1 1
10 13297 1 1 75 ASP CA C 7.594 -7.913 -2.992 1.00 . A A . 75 ASP CA 1 1
10 13298 1 1 75 ASP CB C 7.499 -6.499 -3.569 1.00 . A A . 75 ASP CB 1 1
10 13299 1 1 75 ASP CG C 6.217 -6.276 -4.345 1.00 . A A . 75 ASP CG 1 1
10 13300 1 1 75 ASP H H 9.180 -7.178 -1.795 1.00 . A A . 75 ASP H 1 1
10 13301 1 1 75 ASP HA H 6.672 -8.146 -2.482 1.00 . A A . 75 ASP HA 1 1
10 13302 1 1 75 ASP HB2 H 7.537 -5.784 -2.760 1.00 . A A . 75 ASP HB2 1 1
10 13303 1 1 75 ASP HB3 H 8.335 -6.332 -4.232 1.00 . A A . 75 ASP HB3 1 1
10 13304 1 1 75 ASP N N 8.677 -7.989 -2.017 1.00 . A A . 75 ASP N 1 1
10 13305 1 1 75 ASP O O 6.877 -9.635 -4.503 1.00 . A A . 75 ASP O 1 1
10 13306 1 1 75 ASP OD1 O 5.523 -7.271 -4.643 1.00 . A A . 75 ASP OD1 1 1
10 13307 1 1 75 ASP OD2 O 5.906 -5.107 -4.654 1.00 . A A . 75 ASP OD2 1 1
10 13308 1 1 76 ASP C C 9.162 -11.346 -5.274 1.00 . A A . 76 ASP C 1 1
10 13309 1 1 76 ASP CA C 9.354 -9.899 -5.717 1.00 . A A . 76 ASP CA 1 1
10 13310 1 1 76 ASP CB C 10.796 -9.681 -6.178 1.00 . A A . 76 ASP CB 1 1
10 13311 1 1 76 ASP CG C 10.930 -8.497 -7.116 1.00 . A A . 76 ASP CG 1 1
10 13312 1 1 76 ASP H H 9.720 -8.382 -4.285 1.00 . A A . 76 ASP H 1 1
10 13313 1 1 76 ASP HA H 8.688 -9.697 -6.541 1.00 . A A . 76 ASP HA 1 1
10 13314 1 1 76 ASP HB2 H 11.422 -9.505 -5.315 1.00 . A A . 76 ASP HB2 1 1
10 13315 1 1 76 ASP HB3 H 11.140 -10.567 -6.693 1.00 . A A . 76 ASP HB3 1 1
10 13316 1 1 76 ASP N N 9.024 -8.976 -4.636 1.00 . A A . 76 ASP N 1 1
10 13317 1 1 76 ASP O O 8.504 -12.132 -5.956 1.00 . A A . 76 ASP O 1 1
10 13318 1 1 76 ASP OD1 O 10.131 -7.546 -6.991 1.00 . A A . 76 ASP OD1 1 1
10 13319 1 1 76 ASP OD2 O 11.836 -8.522 -7.976 1.00 . A A . 76 ASP OD2 1 1
10 13320 1 1 77 ILE C C 8.174 -13.433 -3.379 1.00 . A A . 77 ILE C 1 1
10 13321 1 1 77 ILE CA C 9.633 -13.042 -3.595 1.00 . A A . 77 ILE CA 1 1
10 13322 1 1 77 ILE CB C 10.393 -13.185 -2.263 1.00 . A A . 77 ILE CB 1 1
10 13323 1 1 77 ILE CD1 C 12.512 -12.220 -1.237 1.00 . A A . 77 ILE CD1 1 1
10 13324 1 1 77 ILE CG1 C 11.872 -12.843 -2.457 1.00 . A A . 77 ILE CG1 1 1
10 13325 1 1 77 ILE CG2 C 10.238 -14.594 -1.712 1.00 . A A . 77 ILE CG2 1 1
10 13326 1 1 77 ILE H H 10.252 -11.019 -3.629 1.00 . A A . 77 ILE H 1 1
10 13327 1 1 77 ILE HA H 10.073 -13.720 -4.312 1.00 . A A . 77 ILE HA 1 1
10 13328 1 1 77 ILE HB H 9.962 -12.497 -1.552 1.00 . A A . 77 ILE HB 1 1
10 13329 1 1 77 ILE HD11 H 11.870 -11.441 -0.851 1.00 . A A . 77 ILE HD11 1 1
10 13330 1 1 77 ILE HD12 H 12.656 -12.974 -0.479 1.00 . A A . 77 ILE HD12 1 1
10 13331 1 1 77 ILE HD13 H 13.468 -11.794 -1.508 1.00 . A A . 77 ILE HD13 1 1
10 13332 1 1 77 ILE HG12 H 12.416 -13.744 -2.691 1.00 . A A . 77 ILE HG12 1 1
10 13333 1 1 77 ILE HG13 H 11.968 -12.145 -3.276 1.00 . A A . 77 ILE HG13 1 1
10 13334 1 1 77 ILE HG21 H 11.213 -15.037 -1.572 1.00 . A A . 77 ILE HG21 1 1
10 13335 1 1 77 ILE HG22 H 9.722 -14.555 -0.764 1.00 . A A . 77 ILE HG22 1 1
10 13336 1 1 77 ILE HG23 H 9.668 -15.192 -2.408 1.00 . A A . 77 ILE HG23 1 1
10 13337 1 1 77 ILE N N 9.740 -11.691 -4.128 1.00 . A A . 77 ILE N 1 1
10 13338 1 1 77 ILE O O 7.708 -14.445 -3.903 1.00 . A A . 77 ILE O 1 1
10 13339 1 1 78 CYS C C 5.240 -12.954 -3.609 1.00 . A A . 78 CYS C 1 1
10 13340 1 1 78 CYS CA C 6.053 -12.885 -2.320 1.00 . A A . 78 CYS CA 1 1
10 13341 1 1 78 CYS CB C 5.487 -11.798 -1.404 1.00 . A A . 78 CYS CB 1 1
10 13342 1 1 78 CYS H H 7.887 -11.833 -2.215 1.00 . A A . 78 CYS H 1 1
10 13343 1 1 78 CYS HA H 5.989 -13.837 -1.817 1.00 . A A . 78 CYS HA 1 1
10 13344 1 1 78 CYS HB2 H 6.170 -11.639 -0.582 1.00 . A A . 78 CYS HB2 1 1
10 13345 1 1 78 CYS HB3 H 5.390 -10.881 -1.964 1.00 . A A . 78 CYS HB3 1 1
10 13346 1 1 78 CYS HG H 3.857 -13.482 -0.400 1.00 . A A . 78 CYS HG 1 1
10 13347 1 1 78 CYS N N 7.460 -12.625 -2.605 1.00 . A A . 78 CYS N 1 1
10 13348 1 1 78 CYS O O 4.384 -13.823 -3.768 1.00 . A A . 78 CYS O 1 1
10 13349 1 1 78 CYS SG S 3.868 -12.193 -0.703 1.00 . A A . 78 CYS SG 1 1
10 13350 1 1 79 ARG C C 5.004 -13.284 -6.576 1.00 . A A . 79 ARG C 1 1
10 13351 1 1 79 ARG CA C 4.808 -11.986 -5.799 1.00 . A A . 79 ARG CA 1 1
10 13352 1 1 79 ARG CB C 5.293 -10.800 -6.634 1.00 . A A . 79 ARG CB 1 1
10 13353 1 1 79 ARG CD C 4.190 -9.491 -8.474 1.00 . A A . 79 ARG CD 1 1
10 13354 1 1 79 ARG CG C 4.800 -10.825 -8.072 1.00 . A A . 79 ARG CG 1 1
10 13355 1 1 79 ARG CZ C 3.226 -8.444 -10.479 1.00 . A A . 79 ARG CZ 1 1
10 13356 1 1 79 ARG H H 6.209 -11.365 -4.339 1.00 . A A . 79 ARG H 1 1
10 13357 1 1 79 ARG HA H 3.755 -11.861 -5.591 1.00 . A A . 79 ARG HA 1 1
10 13358 1 1 79 ARG HB2 H 4.948 -9.886 -6.174 1.00 . A A . 79 ARG HB2 1 1
10 13359 1 1 79 ARG HB3 H 6.372 -10.802 -6.647 1.00 . A A . 79 ARG HB3 1 1
10 13360 1 1 79 ARG HD2 H 3.265 -9.356 -7.934 1.00 . A A . 79 ARG HD2 1 1
10 13361 1 1 79 ARG HD3 H 4.878 -8.702 -8.214 1.00 . A A . 79 ARG HD3 1 1
10 13362 1 1 79 ARG HE H 4.258 -10.151 -10.469 1.00 . A A . 79 ARG HE 1 1
10 13363 1 1 79 ARG HG2 H 5.633 -11.038 -8.725 1.00 . A A . 79 ARG HG2 1 1
10 13364 1 1 79 ARG HG3 H 4.053 -11.599 -8.173 1.00 . A A . 79 ARG HG3 1 1
10 13365 1 1 79 ARG HH11 H 2.904 -7.439 -8.757 1.00 . A A . 79 ARG HH11 1 1
10 13366 1 1 79 ARG HH12 H 2.231 -6.711 -10.178 1.00 . A A . 79 ARG HH12 1 1
10 13367 1 1 79 ARG HH21 H 3.377 -9.202 -12.347 1.00 . A A . 79 ARG HH21 1 1
10 13368 1 1 79 ARG HH22 H 2.499 -7.716 -12.219 1.00 . A A . 79 ARG HH22 1 1
10 13369 1 1 79 ARG N N 5.514 -12.031 -4.525 1.00 . A A . 79 ARG N 1 1
10 13370 1 1 79 ARG NE N 3.914 -9.426 -9.908 1.00 . A A . 79 ARG NE 1 1
10 13371 1 1 79 ARG NH1 N 2.747 -7.450 -9.744 1.00 . A A . 79 ARG NH1 1 1
10 13372 1 1 79 ARG NH2 N 3.017 -8.455 -11.789 1.00 . A A . 79 ARG NH2 1 1
10 13373 1 1 79 ARG O O 4.076 -13.786 -7.211 1.00 . A A . 79 ARG O 1 1
10 13374 1 1 80 TYR C C 5.821 -16.247 -6.587 1.00 . A A . 80 TYR C 1 1
10 13375 1 1 80 TYR CA C 6.537 -15.059 -7.223 1.00 . A A . 80 TYR CA 1 1
10 13376 1 1 80 TYR CB C 8.048 -15.298 -7.218 1.00 . A A . 80 TYR CB 1 1
10 13377 1 1 80 TYR CD1 C 8.505 -17.757 -6.869 1.00 . A A . 80 TYR CD1 1 1
10 13378 1 1 80 TYR CD2 C 8.767 -16.864 -9.064 1.00 . A A . 80 TYR CD2 1 1
10 13379 1 1 80 TYR CE1 C 8.869 -19.007 -7.330 1.00 . A A . 80 TYR CE1 1 1
10 13380 1 1 80 TYR CE2 C 9.132 -18.111 -9.533 1.00 . A A . 80 TYR CE2 1 1
10 13381 1 1 80 TYR CG C 8.447 -16.665 -7.726 1.00 . A A . 80 TYR CG 1 1
10 13382 1 1 80 TYR CZ C 9.182 -19.179 -8.663 1.00 . A A . 80 TYR CZ 1 1
10 13383 1 1 80 TYR H H 6.916 -13.375 -6.000 1.00 . A A . 80 TYR H 1 1
10 13384 1 1 80 TYR HA H 6.202 -14.957 -8.245 1.00 . A A . 80 TYR HA 1 1
10 13385 1 1 80 TYR HB2 H 8.524 -14.560 -7.844 1.00 . A A . 80 TYR HB2 1 1
10 13386 1 1 80 TYR HB3 H 8.417 -15.199 -6.208 1.00 . A A . 80 TYR HB3 1 1
10 13387 1 1 80 TYR HD1 H 8.259 -17.620 -5.827 1.00 . A A . 80 TYR HD1 1 1
10 13388 1 1 80 TYR HD2 H 8.729 -16.024 -9.743 1.00 . A A . 80 TYR HD2 1 1
10 13389 1 1 80 TYR HE1 H 8.908 -19.845 -6.649 1.00 . A A . 80 TYR HE1 1 1
10 13390 1 1 80 TYR HE2 H 9.378 -18.246 -10.577 1.00 . A A . 80 TYR HE2 1 1
10 13391 1 1 80 TYR HH H 9.506 -21.056 -8.405 1.00 . A A . 80 TYR HH 1 1
10 13392 1 1 80 TYR N N 6.217 -13.821 -6.522 1.00 . A A . 80 TYR N 1 1
10 13393 1 1 80 TYR O O 5.307 -17.122 -7.284 1.00 . A A . 80 TYR O 1 1
10 13394 1 1 80 TYR OH O 9.545 -20.423 -9.125 1.00 . A A . 80 TYR OH 1 1
10 13395 1 1 81 ILE C C 3.621 -17.272 -4.677 1.00 . A A . 81 ILE C 1 1
10 13396 1 1 81 ILE CA C 5.136 -17.346 -4.527 1.00 . A A . 81 ILE CA 1 1
10 13397 1 1 81 ILE CB C 5.496 -17.309 -3.030 1.00 . A A . 81 ILE CB 1 1
10 13398 1 1 81 ILE CD1 C 7.453 -17.317 -1.402 1.00 . A A . 81 ILE CD1 1 1
10 13399 1 1 81 ILE CG1 C 7.008 -17.450 -2.842 1.00 . A A . 81 ILE CG1 1 1
10 13400 1 1 81 ILE CG2 C 4.759 -18.409 -2.281 1.00 . A A . 81 ILE CG2 1 1
10 13401 1 1 81 ILE H H 6.218 -15.541 -4.760 1.00 . A A . 81 ILE H 1 1
10 13402 1 1 81 ILE HA H 5.483 -18.284 -4.937 1.00 . A A . 81 ILE HA 1 1
10 13403 1 1 81 ILE HB H 5.177 -16.359 -2.630 1.00 . A A . 81 ILE HB 1 1
10 13404 1 1 81 ILE HD11 H 7.198 -16.334 -1.036 1.00 . A A . 81 ILE HD11 1 1
10 13405 1 1 81 ILE HD12 H 6.955 -18.065 -0.802 1.00 . A A . 81 ILE HD12 1 1
10 13406 1 1 81 ILE HD13 H 8.521 -17.458 -1.341 1.00 . A A . 81 ILE HD13 1 1
10 13407 1 1 81 ILE HG12 H 7.320 -18.418 -3.198 1.00 . A A . 81 ILE HG12 1 1
10 13408 1 1 81 ILE HG13 H 7.507 -16.682 -3.416 1.00 . A A . 81 ILE HG13 1 1
10 13409 1 1 81 ILE HG21 H 3.694 -18.263 -2.382 1.00 . A A . 81 ILE HG21 1 1
10 13410 1 1 81 ILE HG22 H 5.029 -19.369 -2.695 1.00 . A A . 81 ILE HG22 1 1
10 13411 1 1 81 ILE HG23 H 5.030 -18.379 -1.237 1.00 . A A . 81 ILE HG23 1 1
10 13412 1 1 81 ILE N N 5.790 -16.268 -5.259 1.00 . A A . 81 ILE N 1 1
10 13413 1 1 81 ILE O O 2.945 -18.295 -4.768 1.00 . A A . 81 ILE O 1 1
10 13414 1 1 82 ALA C C 1.182 -16.239 -6.239 1.00 . A A . 82 ALA C 1 1
10 13415 1 1 82 ALA CA C 1.659 -15.842 -4.845 1.00 . A A . 82 ALA CA 1 1
10 13416 1 1 82 ALA CB C 1.305 -14.391 -4.558 1.00 . A A . 82 ALA CB 1 1
10 13417 1 1 82 ALA H H 3.684 -15.274 -4.625 1.00 . A A . 82 ALA H 1 1
10 13418 1 1 82 ALA HA H 1.157 -16.461 -4.115 1.00 . A A . 82 ALA HA 1 1
10 13419 1 1 82 ALA HB1 H 0.238 -14.255 -4.650 1.00 . A A . 82 ALA HB1 1 1
10 13420 1 1 82 ALA HB2 H 1.614 -14.139 -3.553 1.00 . A A . 82 ALA HB2 1 1
10 13421 1 1 82 ALA HB3 H 1.813 -13.750 -5.263 1.00 . A A . 82 ALA HB3 1 1
10 13422 1 1 82 ALA N N 3.094 -16.051 -4.703 1.00 . A A . 82 ALA N 1 1
10 13423 1 1 82 ALA O O 0.170 -16.925 -6.388 1.00 . A A . 82 ALA O 1 1
10 13424 1 1 83 SER C C 1.421 -17.611 -8.843 1.00 . A A . 83 SER C 1 1
10 13425 1 1 83 SER CA C 1.565 -16.106 -8.639 1.00 . A A . 83 SER CA 1 1
10 13426 1 1 83 SER CB C 2.627 -15.551 -9.591 1.00 . A A . 83 SER CB 1 1
10 13427 1 1 83 SER H H 2.712 -15.258 -7.074 1.00 . A A . 83 SER H 1 1
10 13428 1 1 83 SER HA H 0.619 -15.633 -8.853 1.00 . A A . 83 SER HA 1 1
10 13429 1 1 83 SER HB2 H 2.876 -14.542 -9.300 1.00 . A A . 83 SER HB2 1 1
10 13430 1 1 83 SER HB3 H 3.511 -16.169 -9.540 1.00 . A A . 83 SER HB3 1 1
10 13431 1 1 83 SER HG H 2.837 -15.882 -11.510 1.00 . A A . 83 SER HG 1 1
10 13432 1 1 83 SER N N 1.916 -15.802 -7.256 1.00 . A A . 83 SER N 1 1
10 13433 1 1 83 SER O O 0.690 -18.063 -9.725 1.00 . A A . 83 SER O 1 1
10 13434 1 1 83 SER OG O 2.155 -15.537 -10.928 1.00 . A A . 83 SER OG 1 1
10 13435 1 1 84 LYS C C 0.801 -20.379 -7.463 1.00 . A A . 84 LYS C 1 1
10 13436 1 1 84 LYS CA C 2.073 -19.838 -8.107 1.00 . A A . 84 LYS CA 1 1
10 13437 1 1 84 LYS CB C 3.300 -20.452 -7.431 1.00 . A A . 84 LYS CB 1 1
10 13438 1 1 84 LYS CD C 5.005 -20.895 -9.223 1.00 . A A . 84 LYS CD 1 1
10 13439 1 1 84 LYS CE C 6.456 -20.682 -9.625 1.00 . A A . 84 LYS CE 1 1
10 13440 1 1 84 LYS CG C 4.618 -20.013 -8.047 1.00 . A A . 84 LYS CG 1 1
10 13441 1 1 84 LYS H H 2.687 -17.964 -7.337 1.00 . A A . 84 LYS H 1 1
10 13442 1 1 84 LYS HA H 2.075 -20.109 -9.152 1.00 . A A . 84 LYS HA 1 1
10 13443 1 1 84 LYS HB2 H 3.302 -20.169 -6.389 1.00 . A A . 84 LYS HB2 1 1
10 13444 1 1 84 LYS HB3 H 3.235 -21.529 -7.502 1.00 . A A . 84 LYS HB3 1 1
10 13445 1 1 84 LYS HD2 H 4.868 -21.929 -8.946 1.00 . A A . 84 LYS HD2 1 1
10 13446 1 1 84 LYS HD3 H 4.369 -20.658 -10.063 1.00 . A A . 84 LYS HD3 1 1
10 13447 1 1 84 LYS HE2 H 6.589 -19.650 -9.912 1.00 . A A . 84 LYS HE2 1 1
10 13448 1 1 84 LYS HE3 H 7.088 -20.904 -8.776 1.00 . A A . 84 LYS HE3 1 1
10 13449 1 1 84 LYS HG2 H 4.522 -18.994 -8.391 1.00 . A A . 84 LYS HG2 1 1
10 13450 1 1 84 LYS HG3 H 5.393 -20.070 -7.295 1.00 . A A . 84 LYS HG3 1 1
10 13451 1 1 84 LYS HZ1 H 7.272 -22.439 -10.408 1.00 . A A . 84 LYS HZ1 1 1
10 13452 1 1 84 LYS HZ2 H 7.546 -21.070 -11.364 1.00 . A A . 84 LYS HZ2 1 1
10 13453 1 1 84 LYS HZ3 H 6.017 -21.790 -11.339 1.00 . A A . 84 LYS HZ3 1 1
10 13454 1 1 84 LYS N N 2.122 -18.383 -8.020 1.00 . A A . 84 LYS N 1 1
10 13455 1 1 84 LYS NZ N 6.851 -21.557 -10.763 1.00 . A A . 84 LYS NZ 1 1
10 13456 1 1 84 LYS O O 0.136 -21.254 -8.018 1.00 . A A . 84 LYS O 1 1
10 13457 1 1 85 SER C C -1.972 -20.121 -6.435 1.00 . A A . 85 SER C 1 1
10 13458 1 1 85 SER CA C -0.726 -20.282 -5.569 1.00 . A A . 85 SER CA 1 1
10 13459 1 1 85 SER CB C -0.883 -19.481 -4.275 1.00 . A A . 85 SER CB 1 1
10 13460 1 1 85 SER H H 1.036 -19.156 -5.899 1.00 . A A . 85 SER H 1 1
10 13461 1 1 85 SER HA H -0.604 -21.327 -5.323 1.00 . A A . 85 SER HA 1 1
10 13462 1 1 85 SER HB2 H -0.176 -19.841 -3.543 1.00 . A A . 85 SER HB2 1 1
10 13463 1 1 85 SER HB3 H -0.692 -18.437 -4.477 1.00 . A A . 85 SER HB3 1 1
10 13464 1 1 85 SER HG H -2.257 -19.124 -2.925 1.00 . A A . 85 SER HG 1 1
10 13465 1 1 85 SER N N 0.467 -19.851 -6.290 1.00 . A A . 85 SER N 1 1
10 13466 1 1 85 SER O O -2.731 -21.071 -6.631 1.00 . A A . 85 SER O 1 1
10 13467 1 1 85 SER OG O -2.192 -19.613 -3.750 1.00 . A A . 85 SER OG 1 1
10 13468 1 1 86 SER C C -3.397 -19.589 -8.971 1.00 . A A . 86 SER C 1 1
10 13469 1 1 86 SER CA C -3.332 -18.626 -7.790 1.00 . A A . 86 SER CA 1 1
10 13470 1 1 86 SER CB C -3.274 -17.183 -8.297 1.00 . A A . 86 SER CB 1 1
10 13471 1 1 86 SER H H -1.535 -18.197 -6.756 1.00 . A A . 86 SER H 1 1
10 13472 1 1 86 SER HA H -4.219 -18.751 -7.189 1.00 . A A . 86 SER HA 1 1
10 13473 1 1 86 SER HB2 H -3.681 -16.524 -7.545 1.00 . A A . 86 SER HB2 1 1
10 13474 1 1 86 SER HB3 H -2.246 -16.914 -8.494 1.00 . A A . 86 SER HB3 1 1
10 13475 1 1 86 SER HG H -4.070 -16.102 -9.723 1.00 . A A . 86 SER HG 1 1
10 13476 1 1 86 SER N N -2.176 -18.913 -6.949 1.00 . A A . 86 SER N 1 1
10 13477 1 1 86 SER O O -4.280 -20.445 -9.041 1.00 . A A . 86 SER O 1 1
10 13478 1 1 86 SER OG O -4.023 -17.032 -9.491 1.00 . A A . 86 SER OG 1 1
10 13479 1 1 87 ASP C C -2.270 -21.767 -10.677 1.00 . A A . 87 ASP C 1 1
10 13480 1 1 87 ASP CA C -2.405 -20.301 -11.077 1.00 . A A . 87 ASP CA 1 1
10 13481 1 1 87 ASP CB C -1.237 -19.896 -11.977 1.00 . A A . 87 ASP CB 1 1
10 13482 1 1 87 ASP CG C -1.620 -18.822 -12.975 1.00 . A A . 87 ASP CG 1 1
10 13483 1 1 87 ASP H H -1.780 -18.743 -9.786 1.00 . A A . 87 ASP H 1 1
10 13484 1 1 87 ASP HA H -3.328 -20.172 -11.620 1.00 . A A . 87 ASP HA 1 1
10 13485 1 1 87 ASP HB2 H -0.431 -19.519 -11.364 1.00 . A A . 87 ASP HB2 1 1
10 13486 1 1 87 ASP HB3 H -0.893 -20.763 -12.522 1.00 . A A . 87 ASP HB3 1 1
10 13487 1 1 87 ASP N N -2.456 -19.443 -9.898 1.00 . A A . 87 ASP N 1 1
10 13488 1 1 87 ASP O O -1.989 -22.082 -9.521 1.00 . A A . 87 ASP O 1 1
10 13489 1 1 87 ASP OD1 O -2.067 -17.740 -12.541 1.00 . A A . 87 ASP OD1 1 1
10 13490 1 1 87 ASP OD2 O -1.477 -19.064 -14.193 1.00 . A A . 87 ASP OD2 1 1
10 13491 1 1 88 ALA C C -1.001 -24.624 -11.778 1.00 . A A . 88 ALA C 1 1
10 13492 1 1 88 ALA CA C -2.377 -24.092 -11.389 1.00 . A A . 88 ALA CA 1 1
10 13493 1 1 88 ALA CB C -3.466 -24.837 -12.146 1.00 . A A . 88 ALA CB 1 1
10 13494 1 1 88 ALA H H -2.697 -22.346 -12.542 1.00 . A A . 88 ALA H 1 1
10 13495 1 1 88 ALA HA H -2.530 -24.256 -10.333 1.00 . A A . 88 ALA HA 1 1
10 13496 1 1 88 ALA HB1 H -4.411 -24.704 -11.640 1.00 . A A . 88 ALA HB1 1 1
10 13497 1 1 88 ALA HB2 H -3.537 -24.445 -13.151 1.00 . A A . 88 ALA HB2 1 1
10 13498 1 1 88 ALA HB3 H -3.222 -25.888 -12.185 1.00 . A A . 88 ALA HB3 1 1
10 13499 1 1 88 ALA N N -2.475 -22.659 -11.641 1.00 . A A . 88 ALA N 1 1
10 13500 1 1 88 ALA O O -0.602 -25.708 -11.353 1.00 . A A . 88 ALA O 1 1
11 13501 1 1 1 PRO C C -5.277 -1.644 -0.791 1.00 . A A . 1 PRO C 1 1
11 13502 1 1 1 PRO CA C -5.087 -1.153 0.640 1.00 . A A . 1 PRO CA 1 1
11 13503 1 1 1 PRO CB C -6.301 -1.519 1.496 1.00 . A A . 1 PRO CB 1 1
11 13504 1 1 1 PRO CD C -6.231 0.868 1.383 1.00 . A A . 1 PRO CD 1 1
11 13505 1 1 1 PRO CG C -7.167 -0.306 1.463 1.00 . A A . 1 PRO CG 1 1
11 13506 1 1 1 PRO HA H -4.200 -1.606 1.059 1.00 . A A . 1 PRO HA 1 1
11 13507 1 1 1 PRO HB2 H -6.803 -2.376 1.067 1.00 . A A . 1 PRO HB2 1 1
11 13508 1 1 1 PRO HB3 H -5.982 -1.749 2.502 1.00 . A A . 1 PRO HB3 1 1
11 13509 1 1 1 PRO HD2 H -6.665 1.656 0.787 1.00 . A A . 1 PRO HD2 1 1
11 13510 1 1 1 PRO HD3 H -5.992 1.228 2.374 1.00 . A A . 1 PRO HD3 1 1
11 13511 1 1 1 PRO HG2 H -7.807 -0.336 0.595 1.00 . A A . 1 PRO HG2 1 1
11 13512 1 1 1 PRO HG3 H -7.758 -0.254 2.365 1.00 . A A . 1 PRO HG3 1 1
11 13513 1 1 1 PRO N N -5.037 0.309 0.727 1.00 . A A . 1 PRO N 1 1
11 13514 1 1 1 PRO O O -5.224 -0.860 -1.738 1.00 . A A . 1 PRO O 1 1
11 13515 1 1 2 GLY C C -4.382 -3.762 -2.987 1.00 . A A . 2 GLY C 1 1
11 13516 1 1 2 GLY CA C -5.691 -3.518 -2.262 1.00 . A A . 2 GLY CA 1 1
11 13517 1 1 2 GLY H H -5.527 -3.524 -0.151 1.00 . A A . 2 GLY H 1 1
11 13518 1 1 2 GLY HA2 H -6.215 -4.456 -2.162 1.00 . A A . 2 GLY HA2 1 1
11 13519 1 1 2 GLY HA3 H -6.294 -2.841 -2.849 1.00 . A A . 2 GLY HA3 1 1
11 13520 1 1 2 GLY N N -5.496 -2.946 -0.942 1.00 . A A . 2 GLY N 1 1
11 13521 1 1 2 GLY O O -3.601 -2.835 -3.200 1.00 . A A . 2 GLY O 1 1
11 13522 1 1 3 SER C C -2.980 -6.819 -4.560 1.00 . A A . 3 SER C 1 1
11 13523 1 1 3 SER CA C -2.915 -5.377 -4.066 1.00 . A A . 3 SER CA 1 1
11 13524 1 1 3 SER CB C -1.705 -5.194 -3.148 1.00 . A A . 3 SER CB 1 1
11 13525 1 1 3 SER H H -4.803 -5.708 -3.167 1.00 . A A . 3 SER H 1 1
11 13526 1 1 3 SER HA H -2.813 -4.721 -4.918 1.00 . A A . 3 SER HA 1 1
11 13527 1 1 3 SER HB2 H -1.843 -4.308 -2.547 1.00 . A A . 3 SER HB2 1 1
11 13528 1 1 3 SER HB3 H -1.612 -6.055 -2.504 1.00 . A A . 3 SER HB3 1 1
11 13529 1 1 3 SER HG H -0.281 -4.124 -3.964 1.00 . A A . 3 SER HG 1 1
11 13530 1 1 3 SER N N -4.142 -5.013 -3.365 1.00 . A A . 3 SER N 1 1
11 13531 1 1 3 SER O O -3.409 -7.716 -3.835 1.00 . A A . 3 SER O 1 1
11 13532 1 1 3 SER OG O -0.512 -5.053 -3.899 1.00 . A A . 3 SER OG 1 1
11 13533 1 1 4 MET C C -1.750 -9.343 -5.539 1.00 . A A . 4 MET C 1 1
11 13534 1 1 4 MET CA C -2.556 -8.366 -6.391 1.00 . A A . 4 MET CA 1 1
11 13535 1 1 4 MET CB C -1.989 -8.320 -7.810 1.00 . A A . 4 MET CB 1 1
11 13536 1 1 4 MET CE C -5.007 -10.606 -8.538 1.00 . A A . 4 MET CE 1 1
11 13537 1 1 4 MET CG C -2.498 -9.439 -8.704 1.00 . A A . 4 MET CG 1 1
11 13538 1 1 4 MET H H -2.218 -6.278 -6.328 1.00 . A A . 4 MET H 1 1
11 13539 1 1 4 MET HA H -3.581 -8.704 -6.432 1.00 . A A . 4 MET HA 1 1
11 13540 1 1 4 MET HB2 H -2.257 -7.378 -8.262 1.00 . A A . 4 MET HB2 1 1
11 13541 1 1 4 MET HB3 H -0.913 -8.393 -7.758 1.00 . A A . 4 MET HB3 1 1
11 13542 1 1 4 MET HE1 H -5.903 -10.292 -8.023 1.00 . A A . 4 MET HE1 1 1
11 13543 1 1 4 MET HE2 H -5.267 -11.300 -9.324 1.00 . A A . 4 MET HE2 1 1
11 13544 1 1 4 MET HE3 H -4.339 -11.087 -7.839 1.00 . A A . 4 MET HE3 1 1
11 13545 1 1 4 MET HG2 H -1.863 -9.505 -9.575 1.00 . A A . 4 MET HG2 1 1
11 13546 1 1 4 MET HG3 H -2.451 -10.369 -8.155 1.00 . A A . 4 MET HG3 1 1
11 13547 1 1 4 MET N N -2.550 -7.033 -5.798 1.00 . A A . 4 MET N 1 1
11 13548 1 1 4 MET O O -1.986 -10.550 -5.572 1.00 . A A . 4 MET O 1 1
11 13549 1 1 4 MET SD S -4.196 -9.175 -9.249 1.00 . A A . 4 MET SD 1 1
11 13550 1 1 5 VAL C C -0.804 -10.466 -2.958 1.00 . A A . 5 VAL C 1 1
11 13551 1 1 5 VAL CA C 0.041 -9.636 -3.918 1.00 . A A . 5 VAL CA 1 1
11 13552 1 1 5 VAL CB C 1.028 -8.777 -3.105 1.00 . A A . 5 VAL CB 1 1
11 13553 1 1 5 VAL CG1 C 2.004 -9.660 -2.344 1.00 . A A . 5 VAL CG1 1 1
11 13554 1 1 5 VAL CG2 C 1.768 -7.810 -4.017 1.00 . A A . 5 VAL CG2 1 1
11 13555 1 1 5 VAL H H -0.659 -7.842 -4.795 1.00 . A A . 5 VAL H 1 1
11 13556 1 1 5 VAL HA H 0.611 -10.303 -4.548 1.00 . A A . 5 VAL HA 1 1
11 13557 1 1 5 VAL HB H 0.464 -8.201 -2.387 1.00 . A A . 5 VAL HB 1 1
11 13558 1 1 5 VAL HG11 H 1.470 -10.225 -1.594 1.00 . A A . 5 VAL HG11 1 1
11 13559 1 1 5 VAL HG12 H 2.487 -10.339 -3.032 1.00 . A A . 5 VAL HG12 1 1
11 13560 1 1 5 VAL HG13 H 2.749 -9.043 -1.865 1.00 . A A . 5 VAL HG13 1 1
11 13561 1 1 5 VAL HG21 H 1.084 -7.054 -4.372 1.00 . A A . 5 VAL HG21 1 1
11 13562 1 1 5 VAL HG22 H 2.571 -7.343 -3.468 1.00 . A A . 5 VAL HG22 1 1
11 13563 1 1 5 VAL HG23 H 2.176 -8.351 -4.860 1.00 . A A . 5 VAL HG23 1 1
11 13564 1 1 5 VAL N N -0.799 -8.812 -4.778 1.00 . A A . 5 VAL N 1 1
11 13565 1 1 5 VAL O O -1.888 -10.050 -2.549 1.00 . A A . 5 VAL O 1 1
11 13566 1 1 6 SER C C -0.732 -12.160 -0.237 1.00 . A A . 6 SER C 1 1
11 13567 1 1 6 SER CA C -1.009 -12.534 -1.690 1.00 . A A . 6 SER CA 1 1
11 13568 1 1 6 SER CB C -0.599 -13.987 -1.941 1.00 . A A . 6 SER CB 1 1
11 13569 1 1 6 SER H H 0.569 -11.920 -2.960 1.00 . A A . 6 SER H 1 1
11 13570 1 1 6 SER HA H -2.066 -12.431 -1.882 1.00 . A A . 6 SER HA 1 1
11 13571 1 1 6 SER HB2 H 0.465 -14.031 -2.124 1.00 . A A . 6 SER HB2 1 1
11 13572 1 1 6 SER HB3 H -0.839 -14.581 -1.071 1.00 . A A . 6 SER HB3 1 1
11 13573 1 1 6 SER HG H -1.696 -15.352 -2.819 1.00 . A A . 6 SER HG 1 1
11 13574 1 1 6 SER N N -0.299 -11.643 -2.600 1.00 . A A . 6 SER N 1 1
11 13575 1 1 6 SER O O 0.341 -12.442 0.294 1.00 . A A . 6 SER O 1 1
11 13576 1 1 6 SER OG O -1.278 -14.522 -3.063 1.00 . A A . 6 SER OG 1 1
11 13577 1 1 7 GLU C C -1.390 -12.316 2.702 1.00 . A A . 7 GLU C 1 1
11 13578 1 1 7 GLU CA C -1.571 -11.106 1.790 1.00 . A A . 7 GLU CA 1 1
11 13579 1 1 7 GLU CB C -2.796 -10.302 2.229 1.00 . A A . 7 GLU CB 1 1
11 13580 1 1 7 GLU CD C -2.734 -10.471 4.749 1.00 . A A . 7 GLU CD 1 1
11 13581 1 1 7 GLU CG C -2.599 -9.562 3.542 1.00 . A A . 7 GLU CG 1 1
11 13582 1 1 7 GLU H H -2.543 -11.325 -0.079 1.00 . A A . 7 GLU H 1 1
11 13583 1 1 7 GLU HA H -0.695 -10.481 1.864 1.00 . A A . 7 GLU HA 1 1
11 13584 1 1 7 GLU HB2 H -3.029 -9.577 1.463 1.00 . A A . 7 GLU HB2 1 1
11 13585 1 1 7 GLU HB3 H -3.633 -10.975 2.341 1.00 . A A . 7 GLU HB3 1 1
11 13586 1 1 7 GLU HG2 H -1.612 -9.124 3.550 1.00 . A A . 7 GLU HG2 1 1
11 13587 1 1 7 GLU HG3 H -3.341 -8.780 3.615 1.00 . A A . 7 GLU HG3 1 1
11 13588 1 1 7 GLU N N -1.709 -11.522 0.399 1.00 . A A . 7 GLU N 1 1
11 13589 1 1 7 GLU O O -0.686 -12.246 3.709 1.00 . A A . 7 GLU O 1 1
11 13590 1 1 7 GLU OE1 O -3.797 -11.110 4.896 1.00 . A A . 7 GLU OE1 1 1
11 13591 1 1 7 GLU OE2 O -1.775 -10.544 5.546 1.00 . A A . 7 GLU OE2 1 1
11 13592 1 1 8 GLU C C -0.502 -15.143 3.204 1.00 . A A . 8 GLU C 1 1
11 13593 1 1 8 GLU CA C -1.943 -14.648 3.131 1.00 . A A . 8 GLU CA 1 1
11 13594 1 1 8 GLU CB C -2.837 -15.733 2.529 1.00 . A A . 8 GLU CB 1 1
11 13595 1 1 8 GLU CD C -4.386 -16.493 4.374 1.00 . A A . 8 GLU CD 1 1
11 13596 1 1 8 GLU CG C -3.191 -16.840 3.508 1.00 . A A . 8 GLU CG 1 1
11 13597 1 1 8 GLU H H -2.578 -13.417 1.530 1.00 . A A . 8 GLU H 1 1
11 13598 1 1 8 GLU HA H -2.285 -14.424 4.130 1.00 . A A . 8 GLU HA 1 1
11 13599 1 1 8 GLU HB2 H -3.754 -15.278 2.184 1.00 . A A . 8 GLU HB2 1 1
11 13600 1 1 8 GLU HB3 H -2.327 -16.177 1.686 1.00 . A A . 8 GLU HB3 1 1
11 13601 1 1 8 GLU HG2 H -3.419 -17.737 2.950 1.00 . A A . 8 GLU HG2 1 1
11 13602 1 1 8 GLU HG3 H -2.341 -17.023 4.149 1.00 . A A . 8 GLU HG3 1 1
11 13603 1 1 8 GLU N N -2.032 -13.423 2.343 1.00 . A A . 8 GLU N 1 1
11 13604 1 1 8 GLU O O 0.020 -15.411 4.288 1.00 . A A . 8 GLU O 1 1
11 13605 1 1 8 GLU OE1 O -5.282 -15.772 3.888 1.00 . A A . 8 GLU OE1 1 1
11 13606 1 1 8 GLU OE2 O -4.425 -16.944 5.538 1.00 . A A . 8 GLU OE2 1 1
11 13607 1 1 9 ILE C C 2.481 -14.657 2.479 1.00 . A A . 9 ILE C 1 1
11 13608 1 1 9 ILE CA C 1.517 -15.727 1.977 1.00 . A A . 9 ILE CA 1 1
11 13609 1 1 9 ILE CB C 1.909 -16.121 0.541 1.00 . A A . 9 ILE CB 1 1
11 13610 1 1 9 ILE CD1 C 1.151 -17.463 -1.485 1.00 . A A . 9 ILE CD1 1 1
11 13611 1 1 9 ILE CG1 C 0.806 -16.967 -0.098 1.00 . A A . 9 ILE CG1 1 1
11 13612 1 1 9 ILE CG2 C 3.230 -16.874 0.540 1.00 . A A . 9 ILE CG2 1 1
11 13613 1 1 9 ILE H H -0.333 -15.035 1.215 1.00 . A A . 9 ILE H 1 1
11 13614 1 1 9 ILE HA H 1.607 -16.600 2.605 1.00 . A A . 9 ILE HA 1 1
11 13615 1 1 9 ILE HB H 2.037 -15.216 -0.035 1.00 . A A . 9 ILE HB 1 1
11 13616 1 1 9 ILE HD11 H 1.865 -18.272 -1.411 1.00 . A A . 9 ILE HD11 1 1
11 13617 1 1 9 ILE HD12 H 0.257 -17.820 -1.973 1.00 . A A . 9 ILE HD12 1 1
11 13618 1 1 9 ILE HD13 H 1.579 -16.656 -2.060 1.00 . A A . 9 ILE HD13 1 1
11 13619 1 1 9 ILE HG12 H 0.616 -17.829 0.524 1.00 . A A . 9 ILE HG12 1 1
11 13620 1 1 9 ILE HG13 H -0.095 -16.376 -0.171 1.00 . A A . 9 ILE HG13 1 1
11 13621 1 1 9 ILE HG21 H 3.896 -16.432 -0.186 1.00 . A A . 9 ILE HG21 1 1
11 13622 1 1 9 ILE HG22 H 3.679 -16.815 1.520 1.00 . A A . 9 ILE HG22 1 1
11 13623 1 1 9 ILE HG23 H 3.055 -17.909 0.286 1.00 . A A . 9 ILE HG23 1 1
11 13624 1 1 9 ILE N N 0.136 -15.263 2.045 1.00 . A A . 9 ILE N 1 1
11 13625 1 1 9 ILE O O 3.525 -14.966 3.053 1.00 . A A . 9 ILE O 1 1
11 13626 1 1 10 LYS C C 3.316 -12.411 4.169 1.00 . A A . 10 LYS C 1 1
11 13627 1 1 10 LYS CA C 2.953 -12.278 2.694 1.00 . A A . 10 LYS CA 1 1
11 13628 1 1 10 LYS CB C 2.226 -10.954 2.453 1.00 . A A . 10 LYS CB 1 1
11 13629 1 1 10 LYS CD C 3.562 -9.243 3.717 1.00 . A A . 10 LYS CD 1 1
11 13630 1 1 10 LYS CE C 4.080 -7.814 3.644 1.00 . A A . 10 LYS CE 1 1
11 13631 1 1 10 LYS CG C 3.158 -9.758 2.346 1.00 . A A . 10 LYS CG 1 1
11 13632 1 1 10 LYS H H 1.277 -13.213 1.798 1.00 . A A . 10 LYS H 1 1
11 13633 1 1 10 LYS HA H 3.860 -12.293 2.108 1.00 . A A . 10 LYS HA 1 1
11 13634 1 1 10 LYS HB2 H 1.661 -11.027 1.536 1.00 . A A . 10 LYS HB2 1 1
11 13635 1 1 10 LYS HB3 H 1.542 -10.777 3.272 1.00 . A A . 10 LYS HB3 1 1
11 13636 1 1 10 LYS HD2 H 2.702 -9.269 4.370 1.00 . A A . 10 LYS HD2 1 1
11 13637 1 1 10 LYS HD3 H 4.339 -9.878 4.116 1.00 . A A . 10 LYS HD3 1 1
11 13638 1 1 10 LYS HE2 H 3.502 -7.273 2.910 1.00 . A A . 10 LYS HE2 1 1
11 13639 1 1 10 LYS HE3 H 3.958 -7.351 4.611 1.00 . A A . 10 LYS HE3 1 1
11 13640 1 1 10 LYS HG2 H 4.046 -10.054 1.808 1.00 . A A . 10 LYS HG2 1 1
11 13641 1 1 10 LYS HG3 H 2.654 -8.968 1.808 1.00 . A A . 10 LYS HG3 1 1
11 13642 1 1 10 LYS HZ1 H 5.985 -6.962 3.728 1.00 . A A . 10 LYS HZ1 1 1
11 13643 1 1 10 LYS HZ2 H 5.609 -7.654 2.230 1.00 . A A . 10 LYS HZ2 1 1
11 13644 1 1 10 LYS HZ3 H 5.994 -8.644 3.547 1.00 . A A . 10 LYS HZ3 1 1
11 13645 1 1 10 LYS N N 2.122 -13.396 2.261 1.00 . A A . 10 LYS N 1 1
11 13646 1 1 10 LYS NZ N 5.518 -7.765 3.261 1.00 . A A . 10 LYS NZ 1 1
11 13647 1 1 10 LYS O O 4.446 -12.127 4.567 1.00 . A A . 10 LYS O 1 1
11 13648 1 1 11 ALA C C 3.505 -14.192 6.679 1.00 . A A . 11 ALA C 1 1
11 13649 1 1 11 ALA CA C 2.574 -13.016 6.406 1.00 . A A . 11 ALA CA 1 1
11 13650 1 1 11 ALA CB C 1.247 -13.213 7.125 1.00 . A A . 11 ALA CB 1 1
11 13651 1 1 11 ALA H H 1.473 -13.053 4.598 1.00 . A A . 11 ALA H 1 1
11 13652 1 1 11 ALA HA H 3.030 -12.113 6.785 1.00 . A A . 11 ALA HA 1 1
11 13653 1 1 11 ALA HB1 H 1.213 -14.204 7.550 1.00 . A A . 11 ALA HB1 1 1
11 13654 1 1 11 ALA HB2 H 1.154 -12.479 7.912 1.00 . A A . 11 ALA HB2 1 1
11 13655 1 1 11 ALA HB3 H 0.436 -13.094 6.422 1.00 . A A . 11 ALA HB3 1 1
11 13656 1 1 11 ALA N N 2.353 -12.844 4.975 1.00 . A A . 11 ALA N 1 1
11 13657 1 1 11 ALA O O 4.261 -14.184 7.649 1.00 . A A . 11 ALA O 1 1
11 13658 1 1 12 GLN C C 5.719 -16.093 5.554 1.00 . A A . 12 GLN C 1 1
11 13659 1 1 12 GLN CA C 4.281 -16.387 5.969 1.00 . A A . 12 GLN CA 1 1
11 13660 1 1 12 GLN CB C 3.723 -17.542 5.135 1.00 . A A . 12 GLN CB 1 1
11 13661 1 1 12 GLN CD C 2.985 -19.514 6.531 1.00 . A A . 12 GLN CD 1 1
11 13662 1 1 12 GLN CG C 2.557 -18.260 5.795 1.00 . A A . 12 GLN CG 1 1
11 13663 1 1 12 GLN H H 2.820 -15.151 5.064 1.00 . A A . 12 GLN H 1 1
11 13664 1 1 12 GLN HA H 4.271 -16.670 7.011 1.00 . A A . 12 GLN HA 1 1
11 13665 1 1 12 GLN HB2 H 3.389 -17.155 4.185 1.00 . A A . 12 GLN HB2 1 1
11 13666 1 1 12 GLN HB3 H 4.511 -18.261 4.966 1.00 . A A . 12 GLN HB3 1 1
11 13667 1 1 12 GLN HE21 H 3.545 -18.431 8.101 1.00 . A A . 12 GLN HE21 1 1
11 13668 1 1 12 GLN HE22 H 3.767 -20.137 8.248 1.00 . A A . 12 GLN HE22 1 1
11 13669 1 1 12 GLN HG2 H 2.089 -17.589 6.500 1.00 . A A . 12 GLN HG2 1 1
11 13670 1 1 12 GLN HG3 H 1.842 -18.533 5.032 1.00 . A A . 12 GLN HG3 1 1
11 13671 1 1 12 GLN N N 3.444 -15.202 5.818 1.00 . A A . 12 GLN N 1 1
11 13672 1 1 12 GLN NE2 N 3.484 -19.344 7.750 1.00 . A A . 12 GLN NE2 1 1
11 13673 1 1 12 GLN O O 6.665 -16.472 6.245 1.00 . A A . 12 GLN O 1 1
11 13674 1 1 12 GLN OE1 O 2.869 -20.624 6.010 1.00 . A A . 12 GLN OE1 1 1
11 13675 1 1 13 VAL C C 7.901 -14.081 4.840 1.00 . A A . 13 VAL C 1 1
11 13676 1 1 13 VAL CA C 7.198 -15.069 3.915 1.00 . A A . 13 VAL CA 1 1
11 13677 1 1 13 VAL CB C 7.117 -14.463 2.501 1.00 . A A . 13 VAL CB 1 1
11 13678 1 1 13 VAL CG1 C 6.630 -15.501 1.503 1.00 . A A . 13 VAL CG1 1 1
11 13679 1 1 13 VAL CG2 C 6.212 -13.240 2.497 1.00 . A A . 13 VAL CG2 1 1
11 13680 1 1 13 VAL H H 5.083 -15.140 3.915 1.00 . A A . 13 VAL H 1 1
11 13681 1 1 13 VAL HA H 7.784 -15.976 3.862 1.00 . A A . 13 VAL HA 1 1
11 13682 1 1 13 VAL HB H 8.109 -14.152 2.207 1.00 . A A . 13 VAL HB 1 1
11 13683 1 1 13 VAL HG11 H 5.875 -15.062 0.867 1.00 . A A . 13 VAL HG11 1 1
11 13684 1 1 13 VAL HG12 H 7.459 -15.839 0.898 1.00 . A A . 13 VAL HG12 1 1
11 13685 1 1 13 VAL HG13 H 6.206 -16.341 2.034 1.00 . A A . 13 VAL HG13 1 1
11 13686 1 1 13 VAL HG21 H 5.270 -13.489 2.961 1.00 . A A . 13 VAL HG21 1 1
11 13687 1 1 13 VAL HG22 H 6.686 -12.441 3.047 1.00 . A A . 13 VAL HG22 1 1
11 13688 1 1 13 VAL HG23 H 6.038 -12.924 1.479 1.00 . A A . 13 VAL HG23 1 1
11 13689 1 1 13 VAL N N 5.876 -15.415 4.422 1.00 . A A . 13 VAL N 1 1
11 13690 1 1 13 VAL O O 9.094 -14.208 5.109 1.00 . A A . 13 VAL O 1 1
11 13691 1 1 14 MET C C 7.998 -12.683 7.592 1.00 . A A . 14 MET C 1 1
11 13692 1 1 14 MET CA C 7.701 -12.087 6.220 1.00 . A A . 14 MET CA 1 1
11 13693 1 1 14 MET CB C 6.729 -10.914 6.360 1.00 . A A . 14 MET CB 1 1
11 13694 1 1 14 MET CE C 4.052 -11.607 9.482 1.00 . A A . 14 MET CE 1 1
11 13695 1 1 14 MET CG C 5.459 -11.264 7.119 1.00 . A A . 14 MET CG 1 1
11 13696 1 1 14 MET H H 6.204 -13.047 5.072 1.00 . A A . 14 MET H 1 1
11 13697 1 1 14 MET HA H 8.623 -11.729 5.788 1.00 . A A . 14 MET HA 1 1
11 13698 1 1 14 MET HB2 H 7.225 -10.110 6.884 1.00 . A A . 14 MET HB2 1 1
11 13699 1 1 14 MET HB3 H 6.450 -10.572 5.375 1.00 . A A . 14 MET HB3 1 1
11 13700 1 1 14 MET HE1 H 3.922 -11.353 10.523 1.00 . A A . 14 MET HE1 1 1
11 13701 1 1 14 MET HE2 H 3.217 -11.229 8.911 1.00 . A A . 14 MET HE2 1 1
11 13702 1 1 14 MET HE3 H 4.104 -12.681 9.376 1.00 . A A . 14 MET HE3 1 1
11 13703 1 1 14 MET HG2 H 4.636 -10.710 6.694 1.00 . A A . 14 MET HG2 1 1
11 13704 1 1 14 MET HG3 H 5.272 -12.322 7.010 1.00 . A A . 14 MET HG3 1 1
11 13705 1 1 14 MET N N 7.150 -13.096 5.323 1.00 . A A . 14 MET N 1 1
11 13706 1 1 14 MET O O 8.991 -12.331 8.229 1.00 . A A . 14 MET O 1 1
11 13707 1 1 14 MET SD S 5.570 -10.874 8.876 1.00 . A A . 14 MET SD 1 1
11 13708 1 1 15 GLU C C 8.501 -15.171 9.325 1.00 . A A . 15 GLU C 1 1
11 13709 1 1 15 GLU CA C 7.302 -14.227 9.339 1.00 . A A . 15 GLU CA 1 1
11 13710 1 1 15 GLU CB C 6.037 -14.998 9.722 1.00 . A A . 15 GLU CB 1 1
11 13711 1 1 15 GLU CD C 5.723 -14.760 12.217 1.00 . A A . 15 GLU CD 1 1
11 13712 1 1 15 GLU CG C 6.125 -15.678 11.079 1.00 . A A . 15 GLU CG 1 1
11 13713 1 1 15 GLU H H 6.359 -13.823 7.488 1.00 . A A . 15 GLU H 1 1
11 13714 1 1 15 GLU HA H 7.477 -13.454 10.072 1.00 . A A . 15 GLU HA 1 1
11 13715 1 1 15 GLU HB2 H 5.203 -14.312 9.739 1.00 . A A . 15 GLU HB2 1 1
11 13716 1 1 15 GLU HB3 H 5.852 -15.755 8.976 1.00 . A A . 15 GLU HB3 1 1
11 13717 1 1 15 GLU HG2 H 5.470 -16.535 11.080 1.00 . A A . 15 GLU HG2 1 1
11 13718 1 1 15 GLU HG3 H 7.143 -16.002 11.239 1.00 . A A . 15 GLU HG3 1 1
11 13719 1 1 15 GLU N N 7.131 -13.585 8.041 1.00 . A A . 15 GLU N 1 1
11 13720 1 1 15 GLU O O 9.210 -15.306 10.322 1.00 . A A . 15 GLU O 1 1
11 13721 1 1 15 GLU OE1 O 6.522 -13.868 12.570 1.00 . A A . 15 GLU OE1 1 1
11 13722 1 1 15 GLU OE2 O 4.611 -14.936 12.755 1.00 . A A . 15 GLU OE2 1 1
11 13723 1 1 16 SER C C 11.155 -16.013 7.907 1.00 . A A . 16 SER C 1 1
11 13724 1 1 16 SER CA C 9.830 -16.757 8.044 1.00 . A A . 16 SER CA 1 1
11 13725 1 1 16 SER CB C 9.611 -17.659 6.827 1.00 . A A . 16 SER CB 1 1
11 13726 1 1 16 SER H H 8.120 -15.673 7.427 1.00 . A A . 16 SER H 1 1
11 13727 1 1 16 SER HA H 9.865 -17.370 8.932 1.00 . A A . 16 SER HA 1 1
11 13728 1 1 16 SER HB2 H 8.792 -18.334 7.025 1.00 . A A . 16 SER HB2 1 1
11 13729 1 1 16 SER HB3 H 9.375 -17.048 5.968 1.00 . A A . 16 SER HB3 1 1
11 13730 1 1 16 SER HG H 10.556 -19.356 6.566 1.00 . A A . 16 SER HG 1 1
11 13731 1 1 16 SER N N 8.720 -15.823 8.188 1.00 . A A . 16 SER N 1 1
11 13732 1 1 16 SER O O 12.163 -16.401 8.496 1.00 . A A . 16 SER O 1 1
11 13733 1 1 16 SER OG O 10.772 -18.421 6.541 1.00 . A A . 16 SER OG 1 1
11 13734 1 1 17 VAL C C 12.810 -13.490 8.209 1.00 . A A . 17 VAL C 1 1
11 13735 1 1 17 VAL CA C 12.342 -14.136 6.911 1.00 . A A . 17 VAL CA 1 1
11 13736 1 1 17 VAL CB C 12.100 -13.035 5.860 1.00 . A A . 17 VAL CB 1 1
11 13737 1 1 17 VAL CG1 C 13.283 -12.081 5.805 1.00 . A A . 17 VAL CG1 1 1
11 13738 1 1 17 VAL CG2 C 11.837 -13.651 4.495 1.00 . A A . 17 VAL CG2 1 1
11 13739 1 1 17 VAL H H 10.309 -14.677 6.683 1.00 . A A . 17 VAL H 1 1
11 13740 1 1 17 VAL HA H 13.120 -14.790 6.543 1.00 . A A . 17 VAL HA 1 1
11 13741 1 1 17 VAL HB H 11.226 -12.473 6.153 1.00 . A A . 17 VAL HB 1 1
11 13742 1 1 17 VAL HG11 H 13.366 -11.555 6.745 1.00 . A A . 17 VAL HG11 1 1
11 13743 1 1 17 VAL HG12 H 14.189 -12.640 5.623 1.00 . A A . 17 VAL HG12 1 1
11 13744 1 1 17 VAL HG13 H 13.133 -11.368 5.007 1.00 . A A . 17 VAL HG13 1 1
11 13745 1 1 17 VAL HG21 H 12.701 -13.507 3.862 1.00 . A A . 17 VAL HG21 1 1
11 13746 1 1 17 VAL HG22 H 11.644 -14.707 4.608 1.00 . A A . 17 VAL HG22 1 1
11 13747 1 1 17 VAL HG23 H 10.978 -13.175 4.044 1.00 . A A . 17 VAL HG23 1 1
11 13748 1 1 17 VAL N N 11.143 -14.938 7.125 1.00 . A A . 17 VAL N 1 1
11 13749 1 1 17 VAL O O 13.971 -13.623 8.597 1.00 . A A . 17 VAL O 1 1
11 13750 1 1 18 ILE C C 12.939 -13.070 11.090 1.00 . A A . 18 ILE C 1 1
11 13751 1 1 18 ILE CA C 12.221 -12.124 10.134 1.00 . A A . 18 ILE CA 1 1
11 13752 1 1 18 ILE CB C 10.954 -11.582 10.823 1.00 . A A . 18 ILE CB 1 1
11 13753 1 1 18 ILE CD1 C 8.852 -10.265 10.250 1.00 . A A . 18 ILE CD1 1 1
11 13754 1 1 18 ILE CG1 C 10.327 -10.468 9.981 1.00 . A A . 18 ILE CG1 1 1
11 13755 1 1 18 ILE CG2 C 11.285 -11.076 12.219 1.00 . A A . 18 ILE CG2 1 1
11 13756 1 1 18 ILE H H 10.991 -12.720 8.517 1.00 . A A . 18 ILE H 1 1
11 13757 1 1 18 ILE HA H 12.870 -11.290 9.912 1.00 . A A . 18 ILE HA 1 1
11 13758 1 1 18 ILE HB H 10.247 -12.392 10.918 1.00 . A A . 18 ILE HB 1 1
11 13759 1 1 18 ILE HD11 H 8.438 -11.166 10.680 1.00 . A A . 18 ILE HD11 1 1
11 13760 1 1 18 ILE HD12 H 8.720 -9.444 10.939 1.00 . A A . 18 ILE HD12 1 1
11 13761 1 1 18 ILE HD13 H 8.344 -10.043 9.324 1.00 . A A . 18 ILE HD13 1 1
11 13762 1 1 18 ILE HG12 H 10.832 -9.539 10.191 1.00 . A A . 18 ILE HG12 1 1
11 13763 1 1 18 ILE HG13 H 10.444 -10.708 8.934 1.00 . A A . 18 ILE HG13 1 1
11 13764 1 1 18 ILE HG21 H 12.346 -10.884 12.290 1.00 . A A . 18 ILE HG21 1 1
11 13765 1 1 18 ILE HG22 H 10.742 -10.162 12.408 1.00 . A A . 18 ILE HG22 1 1
11 13766 1 1 18 ILE HG23 H 11.004 -11.820 12.948 1.00 . A A . 18 ILE HG23 1 1
11 13767 1 1 18 ILE N N 11.900 -12.790 8.877 1.00 . A A . 18 ILE N 1 1
11 13768 1 1 18 ILE O O 14.003 -12.747 11.615 1.00 . A A . 18 ILE O 1 1
11 13769 1 1 19 GLY C C 14.147 -15.910 11.580 1.00 . A A . 19 GLY C 1 1
11 13770 1 1 19 GLY CA C 12.950 -15.218 12.199 1.00 . A A . 19 GLY CA 1 1
11 13771 1 1 19 GLY H H 11.502 -14.444 10.861 1.00 . A A . 19 GLY H 1 1
11 13772 1 1 19 GLY HA2 H 13.263 -14.719 13.104 1.00 . A A . 19 GLY HA2 1 1
11 13773 1 1 19 GLY HA3 H 12.208 -15.962 12.450 1.00 . A A . 19 GLY HA3 1 1
11 13774 1 1 19 GLY N N 12.350 -14.241 11.309 1.00 . A A . 19 GLY N 1 1
11 13775 1 1 19 GLY O O 15.009 -16.428 12.291 1.00 . A A . 19 GLY O 1 1
11 13776 1 1 20 CYS C C 16.620 -15.850 9.829 1.00 . A A . 20 CYS C 1 1
11 13777 1 1 20 CYS CA C 15.301 -16.558 9.537 1.00 . A A . 20 CYS CA 1 1
11 13778 1 1 20 CYS CB C 15.028 -16.553 8.033 1.00 . A A . 20 CYS CB 1 1
11 13779 1 1 20 CYS H H 13.483 -15.491 9.742 1.00 . A A . 20 CYS H 1 1
11 13780 1 1 20 CYS HA H 15.371 -17.579 9.879 1.00 . A A . 20 CYS HA 1 1
11 13781 1 1 20 CYS HB2 H 14.265 -15.820 7.814 1.00 . A A . 20 CYS HB2 1 1
11 13782 1 1 20 CYS HB3 H 15.935 -16.286 7.510 1.00 . A A . 20 CYS HB3 1 1
11 13783 1 1 20 CYS HG H 15.285 -18.500 6.407 1.00 . A A . 20 CYS HG 1 1
11 13784 1 1 20 CYS N N 14.200 -15.921 10.253 1.00 . A A . 20 CYS N 1 1
11 13785 1 1 20 CYS O O 17.613 -16.487 10.183 1.00 . A A . 20 CYS O 1 1
11 13786 1 1 20 CYS SG S 14.463 -18.142 7.381 1.00 . A A . 20 CYS SG 1 1
11 13787 1 1 21 LEU C C 17.709 -12.971 11.236 1.00 . A A . 21 LEU C 1 1
11 13788 1 1 21 LEU CA C 17.823 -13.736 9.922 1.00 . A A . 21 LEU CA 1 1
11 13789 1 1 21 LEU CB C 18.055 -12.758 8.768 1.00 . A A . 21 LEU CB 1 1
11 13790 1 1 21 LEU CD1 C 16.996 -11.011 7.316 1.00 . A A . 21 LEU CD1 1 1
11 13791 1 1 21 LEU CD2 C 16.555 -13.435 6.876 1.00 . A A . 21 LEU CD2 1 1
11 13792 1 1 21 LEU CG C 16.821 -12.385 7.945 1.00 . A A . 21 LEU CG 1 1
11 13793 1 1 21 LEU H H 15.802 -14.079 9.393 1.00 . A A . 21 LEU H 1 1
11 13794 1 1 21 LEU HA H 18.661 -14.412 9.985 1.00 . A A . 21 LEU HA 1 1
11 13795 1 1 21 LEU HB2 H 18.464 -11.850 9.182 1.00 . A A . 21 LEU HB2 1 1
11 13796 1 1 21 LEU HB3 H 18.778 -13.204 8.099 1.00 . A A . 21 LEU HB3 1 1
11 13797 1 1 21 LEU HD11 H 17.625 -10.403 7.947 1.00 . A A . 21 LEU HD11 1 1
11 13798 1 1 21 LEU HD12 H 16.030 -10.540 7.207 1.00 . A A . 21 LEU HD12 1 1
11 13799 1 1 21 LEU HD13 H 17.456 -11.118 6.343 1.00 . A A . 21 LEU HD13 1 1
11 13800 1 1 21 LEU HD21 H 16.802 -13.030 5.906 1.00 . A A . 21 LEU HD21 1 1
11 13801 1 1 21 LEU HD22 H 15.512 -13.711 6.897 1.00 . A A . 21 LEU HD22 1 1
11 13802 1 1 21 LEU HD23 H 17.163 -14.307 7.069 1.00 . A A . 21 LEU HD23 1 1
11 13803 1 1 21 LEU HG H 15.960 -12.345 8.598 1.00 . A A . 21 LEU HG 1 1
11 13804 1 1 21 LEU N N 16.624 -14.530 9.676 1.00 . A A . 21 LEU N 1 1
11 13805 1 1 21 LEU O O 18.573 -12.161 11.573 1.00 . A A . 21 LEU O 1 1
11 13806 1 1 22 LYS C C 16.494 -11.057 13.109 1.00 . A A . 22 LYS C 1 1
11 13807 1 1 22 LYS CA C 16.412 -12.573 13.257 1.00 . A A . 22 LYS CA 1 1
11 13808 1 1 22 LYS CB C 17.434 -13.052 14.290 1.00 . A A . 22 LYS CB 1 1
11 13809 1 1 22 LYS CD C 16.316 -15.244 14.797 1.00 . A A . 22 LYS CD 1 1
11 13810 1 1 22 LYS CE C 16.493 -16.752 14.893 1.00 . A A . 22 LYS CE 1 1
11 13811 1 1 22 LYS CG C 17.593 -14.562 14.334 1.00 . A A . 22 LYS CG 1 1
11 13812 1 1 22 LYS H H 15.984 -13.889 11.655 1.00 . A A . 22 LYS H 1 1
11 13813 1 1 22 LYS HA H 15.421 -12.836 13.596 1.00 . A A . 22 LYS HA 1 1
11 13814 1 1 22 LYS HB2 H 18.394 -12.617 14.057 1.00 . A A . 22 LYS HB2 1 1
11 13815 1 1 22 LYS HB3 H 17.124 -12.716 15.269 1.00 . A A . 22 LYS HB3 1 1
11 13816 1 1 22 LYS HD2 H 16.047 -14.862 15.770 1.00 . A A . 22 LYS HD2 1 1
11 13817 1 1 22 LYS HD3 H 15.526 -15.027 14.091 1.00 . A A . 22 LYS HD3 1 1
11 13818 1 1 22 LYS HE2 H 16.658 -17.145 13.902 1.00 . A A . 22 LYS HE2 1 1
11 13819 1 1 22 LYS HE3 H 17.352 -16.961 15.512 1.00 . A A . 22 LYS HE3 1 1
11 13820 1 1 22 LYS HG2 H 17.839 -14.918 13.344 1.00 . A A . 22 LYS HG2 1 1
11 13821 1 1 22 LYS HG3 H 18.392 -14.812 15.016 1.00 . A A . 22 LYS HG3 1 1
11 13822 1 1 22 LYS HZ1 H 15.578 -18.281 15.983 1.00 . A A . 22 LYS HZ1 1 1
11 13823 1 1 22 LYS HZ2 H 14.619 -17.661 14.735 1.00 . A A . 22 LYS HZ2 1 1
11 13824 1 1 22 LYS HZ3 H 14.832 -16.774 16.159 1.00 . A A . 22 LYS HZ3 1 1
11 13825 1 1 22 LYS N N 16.638 -13.233 11.977 1.00 . A A . 22 LYS N 1 1
11 13826 1 1 22 LYS NZ N 15.296 -17.413 15.484 1.00 . A A . 22 LYS NZ 1 1
11 13827 1 1 22 LYS O O 17.573 -10.471 13.212 1.00 . A A . 22 LYS O 1 1
11 13828 1 1 23 LEU C C 14.831 -8.306 13.999 1.00 . A A . 23 LEU C 1 1
11 13829 1 1 23 LEU CA C 15.293 -8.978 12.710 1.00 . A A . 23 LEU CA 1 1
11 13830 1 1 23 LEU CB C 14.352 -8.609 11.562 1.00 . A A . 23 LEU CB 1 1
11 13831 1 1 23 LEU CD1 C 16.180 -7.897 10.003 1.00 . A A . 23 LEU CD1 1 1
11 13832 1 1 23 LEU CD2 C 15.226 -10.202 9.836 1.00 . A A . 23 LEU CD2 1 1
11 13833 1 1 23 LEU CG C 14.927 -8.744 10.152 1.00 . A A . 23 LEU CG 1 1
11 13834 1 1 23 LEU H H 14.523 -10.947 12.799 1.00 . A A . 23 LEU H 1 1
11 13835 1 1 23 LEU HA H 16.288 -8.632 12.474 1.00 . A A . 23 LEU HA 1 1
11 13836 1 1 23 LEU HB2 H 13.484 -9.247 11.628 1.00 . A A . 23 LEU HB2 1 1
11 13837 1 1 23 LEU HB3 H 14.050 -7.580 11.701 1.00 . A A . 23 LEU HB3 1 1
11 13838 1 1 23 LEU HD11 H 16.050 -7.200 9.189 1.00 . A A . 23 LEU HD11 1 1
11 13839 1 1 23 LEU HD12 H 17.025 -8.537 9.797 1.00 . A A . 23 LEU HD12 1 1
11 13840 1 1 23 LEU HD13 H 16.357 -7.352 10.919 1.00 . A A . 23 LEU HD13 1 1
11 13841 1 1 23 LEU HD21 H 14.891 -10.430 8.836 1.00 . A A . 23 LEU HD21 1 1
11 13842 1 1 23 LEU HD22 H 14.710 -10.836 10.542 1.00 . A A . 23 LEU HD22 1 1
11 13843 1 1 23 LEU HD23 H 16.290 -10.376 9.907 1.00 . A A . 23 LEU HD23 1 1
11 13844 1 1 23 LEU HG H 14.198 -8.389 9.437 1.00 . A A . 23 LEU HG 1 1
11 13845 1 1 23 LEU N N 15.350 -10.427 12.870 1.00 . A A . 23 LEU N 1 1
11 13846 1 1 23 LEU O O 14.473 -8.976 14.966 1.00 . A A . 23 LEU O 1 1
11 13847 1 1 24 ASN C C 13.212 -5.340 14.846 1.00 . A A . 24 ASN C 1 1
11 13848 1 1 24 ASN CA C 14.420 -6.213 15.172 1.00 . A A . 24 ASN CA 1 1
11 13849 1 1 24 ASN CB C 15.572 -5.341 15.678 1.00 . A A . 24 ASN CB 1 1
11 13850 1 1 24 ASN CG C 15.588 -5.227 17.190 1.00 . A A . 24 ASN CG 1 1
11 13851 1 1 24 ASN H H 15.136 -6.498 13.201 1.00 . A A . 24 ASN H 1 1
11 13852 1 1 24 ASN HA H 14.145 -6.914 15.944 1.00 . A A . 24 ASN HA 1 1
11 13853 1 1 24 ASN HB2 H 16.509 -5.774 15.359 1.00 . A A . 24 ASN HB2 1 1
11 13854 1 1 24 ASN HB3 H 15.476 -4.350 15.261 1.00 . A A . 24 ASN HB3 1 1
11 13855 1 1 24 ASN HD21 H 15.089 -3.305 17.074 1.00 . A A . 24 ASN HD21 1 1
11 13856 1 1 24 ASN HD22 H 15.300 -3.931 18.670 1.00 . A A . 24 ASN HD22 1 1
11 13857 1 1 24 ASN N N 14.840 -6.977 14.003 1.00 . A A . 24 ASN N 1 1
11 13858 1 1 24 ASN ND2 N 15.296 -4.034 17.696 1.00 . A A . 24 ASN ND2 1 1
11 13859 1 1 24 ASN O O 12.677 -5.390 13.739 1.00 . A A . 24 ASN O 1 1
11 13860 1 1 24 ASN OD1 O 15.860 -6.199 17.895 1.00 . A A . 24 ASN OD1 1 1
11 13861 1 1 25 ASP C C 11.930 -2.613 14.561 1.00 . A A . 25 ASP C 1 1
11 13862 1 1 25 ASP CA C 11.643 -3.655 15.636 1.00 . A A . 25 ASP CA 1 1
11 13863 1 1 25 ASP CB C 11.292 -2.963 16.954 1.00 . A A . 25 ASP CB 1 1
11 13864 1 1 25 ASP CG C 11.258 -3.927 18.123 1.00 . A A . 25 ASP CG 1 1
11 13865 1 1 25 ASP H H 13.256 -4.546 16.680 1.00 . A A . 25 ASP H 1 1
11 13866 1 1 25 ASP HA H 10.805 -4.257 15.321 1.00 . A A . 25 ASP HA 1 1
11 13867 1 1 25 ASP HB2 H 12.030 -2.201 17.161 1.00 . A A . 25 ASP HB2 1 1
11 13868 1 1 25 ASP HB3 H 10.320 -2.502 16.862 1.00 . A A . 25 ASP HB3 1 1
11 13869 1 1 25 ASP N N 12.788 -4.541 15.819 1.00 . A A . 25 ASP N 1 1
11 13870 1 1 25 ASP O O 11.031 -2.196 13.832 1.00 . A A . 25 ASP O 1 1
11 13871 1 1 25 ASP OD1 O 10.214 -4.586 18.320 1.00 . A A . 25 ASP OD1 1 1
11 13872 1 1 25 ASP OD2 O 12.274 -4.024 18.842 1.00 . A A . 25 ASP OD2 1 1
11 13873 1 1 26 GLU C C 13.694 -1.819 12.092 1.00 . A A . 26 GLU C 1 1
11 13874 1 1 26 GLU CA C 13.592 -1.198 13.483 1.00 . A A . 26 GLU CA 1 1
11 13875 1 1 26 GLU CB C 14.935 -0.576 13.874 1.00 . A A . 26 GLU CB 1 1
11 13876 1 1 26 GLU CD C 16.233 0.687 15.635 1.00 . A A . 26 GLU CD 1 1
11 13877 1 1 26 GLU CG C 15.008 -0.153 15.332 1.00 . A A . 26 GLU CG 1 1
11 13878 1 1 26 GLU H H 13.861 -2.563 15.078 1.00 . A A . 26 GLU H 1 1
11 13879 1 1 26 GLU HA H 12.839 -0.425 13.465 1.00 . A A . 26 GLU HA 1 1
11 13880 1 1 26 GLU HB2 H 15.719 -1.296 13.689 1.00 . A A . 26 GLU HB2 1 1
11 13881 1 1 26 GLU HB3 H 15.106 0.296 13.260 1.00 . A A . 26 GLU HB3 1 1
11 13882 1 1 26 GLU HG2 H 14.128 0.424 15.571 1.00 . A A . 26 GLU HG2 1 1
11 13883 1 1 26 GLU HG3 H 15.035 -1.039 15.949 1.00 . A A . 26 GLU HG3 1 1
11 13884 1 1 26 GLU N N 13.189 -2.194 14.469 1.00 . A A . 26 GLU N 1 1
11 13885 1 1 26 GLU O O 13.145 -1.292 11.125 1.00 . A A . 26 GLU O 1 1
11 13886 1 1 26 GLU OE1 O 16.915 1.107 14.676 1.00 . A A . 26 GLU OE1 1 1
11 13887 1 1 26 GLU OE2 O 16.511 0.924 16.829 1.00 . A A . 26 GLU OE2 1 1
11 13888 1 1 27 GLN C C 13.224 -3.923 10.080 1.00 . A A . 27 GLN C 1 1
11 13889 1 1 27 GLN CA C 14.572 -3.634 10.730 1.00 . A A . 27 GLN CA 1 1
11 13890 1 1 27 GLN CB C 15.344 -4.938 10.936 1.00 . A A . 27 GLN CB 1 1
11 13891 1 1 27 GLN CD C 17.437 -3.541 11.164 1.00 . A A . 27 GLN CD 1 1
11 13892 1 1 27 GLN CG C 16.671 -4.754 11.656 1.00 . A A . 27 GLN CG 1 1
11 13893 1 1 27 GLN H H 14.812 -3.313 12.808 1.00 . A A . 27 GLN H 1 1
11 13894 1 1 27 GLN HA H 15.141 -2.989 10.078 1.00 . A A . 27 GLN HA 1 1
11 13895 1 1 27 GLN HB2 H 14.735 -5.615 11.517 1.00 . A A . 27 GLN HB2 1 1
11 13896 1 1 27 GLN HB3 H 15.542 -5.382 9.971 1.00 . A A . 27 GLN HB3 1 1
11 13897 1 1 27 GLN HE21 H 18.004 -4.528 9.535 1.00 . A A . 27 GLN HE21 1 1
11 13898 1 1 27 GLN HE22 H 18.570 -2.902 9.663 1.00 . A A . 27 GLN HE22 1 1
11 13899 1 1 27 GLN HG2 H 16.479 -4.636 12.712 1.00 . A A . 27 GLN HG2 1 1
11 13900 1 1 27 GLN HG3 H 17.277 -5.633 11.497 1.00 . A A . 27 GLN HG3 1 1
11 13901 1 1 27 GLN N N 14.399 -2.942 12.002 1.00 . A A . 27 GLN N 1 1
11 13902 1 1 27 GLN NE2 N 18.068 -3.670 10.004 1.00 . A A . 27 GLN NE2 1 1
11 13903 1 1 27 GLN O O 13.120 -4.019 8.857 1.00 . A A . 27 GLN O 1 1
11 13904 1 1 27 GLN OE1 O 17.460 -2.500 11.822 1.00 . A A . 27 GLN OE1 1 1
11 13905 1 1 28 LYS C C 10.227 -3.095 9.793 1.00 . A A . 28 LYS C 1 1
11 13906 1 1 28 LYS CA C 10.849 -4.343 10.411 1.00 . A A . 28 LYS CA 1 1
11 13907 1 1 28 LYS CB C 9.963 -4.857 11.547 1.00 . A A . 28 LYS CB 1 1
11 13908 1 1 28 LYS CD C 8.978 -6.891 12.647 1.00 . A A . 28 LYS CD 1 1
11 13909 1 1 28 LYS CE C 9.109 -6.517 14.116 1.00 . A A . 28 LYS CE 1 1
11 13910 1 1 28 LYS CG C 10.134 -6.340 11.828 1.00 . A A . 28 LYS CG 1 1
11 13911 1 1 28 LYS H H 12.338 -3.977 11.870 1.00 . A A . 28 LYS H 1 1
11 13912 1 1 28 LYS HA H 10.926 -5.106 9.652 1.00 . A A . 28 LYS HA 1 1
11 13913 1 1 28 LYS HB2 H 10.200 -4.312 12.449 1.00 . A A . 28 LYS HB2 1 1
11 13914 1 1 28 LYS HB3 H 8.929 -4.678 11.290 1.00 . A A . 28 LYS HB3 1 1
11 13915 1 1 28 LYS HD2 H 8.053 -6.485 12.266 1.00 . A A . 28 LYS HD2 1 1
11 13916 1 1 28 LYS HD3 H 8.966 -7.967 12.558 1.00 . A A . 28 LYS HD3 1 1
11 13917 1 1 28 LYS HE2 H 9.563 -5.541 14.187 1.00 . A A . 28 LYS HE2 1 1
11 13918 1 1 28 LYS HE3 H 8.123 -6.488 14.556 1.00 . A A . 28 LYS HE3 1 1
11 13919 1 1 28 LYS HG2 H 10.181 -6.872 10.889 1.00 . A A . 28 LYS HG2 1 1
11 13920 1 1 28 LYS HG3 H 11.054 -6.490 12.375 1.00 . A A . 28 LYS HG3 1 1
11 13921 1 1 28 LYS HZ1 H 10.889 -7.565 14.433 1.00 . A A . 28 LYS HZ1 1 1
11 13922 1 1 28 LYS HZ2 H 9.499 -8.435 14.846 1.00 . A A . 28 LYS HZ2 1 1
11 13923 1 1 28 LYS HZ3 H 10.050 -7.194 15.854 1.00 . A A . 28 LYS HZ3 1 1
11 13924 1 1 28 LYS N N 12.192 -4.064 10.904 1.00 . A A . 28 LYS N 1 1
11 13925 1 1 28 LYS NZ N 9.946 -7.496 14.864 1.00 . A A . 28 LYS NZ 1 1
11 13926 1 1 28 LYS O O 9.440 -3.184 8.852 1.00 . A A . 28 LYS O 1 1
11 13927 1 1 29 GLN C C 10.766 -0.261 8.534 1.00 . A A . 29 GLN C 1 1
11 13928 1 1 29 GLN CA C 10.064 -0.666 9.826 1.00 . A A . 29 GLN CA 1 1
11 13929 1 1 29 GLN CB C 10.232 0.431 10.879 1.00 . A A . 29 GLN CB 1 1
11 13930 1 1 29 GLN CD C 8.837 1.100 12.876 1.00 . A A . 29 GLN CD 1 1
11 13931 1 1 29 GLN CG C 9.721 0.037 12.255 1.00 . A A . 29 GLN CG 1 1
11 13932 1 1 29 GLN H H 11.219 -1.926 11.075 1.00 . A A . 29 GLN H 1 1
11 13933 1 1 29 GLN HA H 9.013 -0.800 9.623 1.00 . A A . 29 GLN HA 1 1
11 13934 1 1 29 GLN HB2 H 11.279 0.675 10.963 1.00 . A A . 29 GLN HB2 1 1
11 13935 1 1 29 GLN HB3 H 9.691 1.308 10.556 1.00 . A A . 29 GLN HB3 1 1
11 13936 1 1 29 GLN HE21 H 10.226 1.491 14.244 1.00 . A A . 29 GLN HE21 1 1
11 13937 1 1 29 GLN HE22 H 8.780 2.431 14.352 1.00 . A A . 29 GLN HE22 1 1
11 13938 1 1 29 GLN HG2 H 9.151 -0.875 12.166 1.00 . A A . 29 GLN HG2 1 1
11 13939 1 1 29 GLN HG3 H 10.568 -0.131 12.904 1.00 . A A . 29 GLN HG3 1 1
11 13940 1 1 29 GLN N N 10.587 -1.933 10.327 1.00 . A A . 29 GLN N 1 1
11 13941 1 1 29 GLN NE2 N 9.330 1.739 13.931 1.00 . A A . 29 GLN NE2 1 1
11 13942 1 1 29 GLN O O 10.118 0.054 7.536 1.00 . A A . 29 GLN O 1 1
11 13943 1 1 29 GLN OE1 O 7.722 1.346 12.414 1.00 . A A . 29 GLN OE1 1 1
11 13944 1 1 30 ILE C C 12.582 -0.822 6.214 1.00 . A A . 30 ILE C 1 1
11 13945 1 1 30 ILE CA C 12.884 0.098 7.392 1.00 . A A . 30 ILE CA 1 1
11 13946 1 1 30 ILE CB C 14.394 0.048 7.695 1.00 . A A . 30 ILE CB 1 1
11 13947 1 1 30 ILE CD1 C 15.404 -2.154 6.914 1.00 . A A . 30 ILE CD1 1 1
11 13948 1 1 30 ILE CG1 C 14.814 -1.375 8.069 1.00 . A A . 30 ILE CG1 1 1
11 13949 1 1 30 ILE CG2 C 14.743 1.021 8.811 1.00 . A A . 30 ILE CG2 1 1
11 13950 1 1 30 ILE H H 12.555 -0.529 9.387 1.00 . A A . 30 ILE H 1 1
11 13951 1 1 30 ILE HA H 12.625 1.111 7.120 1.00 . A A . 30 ILE HA 1 1
11 13952 1 1 30 ILE HB H 14.926 0.352 6.806 1.00 . A A . 30 ILE HB 1 1
11 13953 1 1 30 ILE HD11 H 15.700 -1.470 6.132 1.00 . A A . 30 ILE HD11 1 1
11 13954 1 1 30 ILE HD12 H 16.268 -2.705 7.255 1.00 . A A . 30 ILE HD12 1 1
11 13955 1 1 30 ILE HD13 H 14.667 -2.842 6.529 1.00 . A A . 30 ILE HD13 1 1
11 13956 1 1 30 ILE HG12 H 15.556 -1.330 8.851 1.00 . A A . 30 ILE HG12 1 1
11 13957 1 1 30 ILE HG13 H 13.950 -1.914 8.428 1.00 . A A . 30 ILE HG13 1 1
11 13958 1 1 30 ILE HG21 H 14.770 2.026 8.416 1.00 . A A . 30 ILE HG21 1 1
11 13959 1 1 30 ILE HG22 H 13.996 0.960 9.588 1.00 . A A . 30 ILE HG22 1 1
11 13960 1 1 30 ILE HG23 H 15.710 0.768 9.220 1.00 . A A . 30 ILE HG23 1 1
11 13961 1 1 30 ILE N N 12.095 -0.269 8.562 1.00 . A A . 30 ILE N 1 1
11 13962 1 1 30 ILE O O 12.720 -0.430 5.055 1.00 . A A . 30 ILE O 1 1
11 13963 1 1 31 LEU C C 10.856 -2.443 4.477 1.00 . A A . 31 LEU C 1 1
11 13964 1 1 31 LEU CA C 11.844 -3.024 5.485 1.00 . A A . 31 LEU CA 1 1
11 13965 1 1 31 LEU CB C 11.261 -4.290 6.116 1.00 . A A . 31 LEU CB 1 1
11 13966 1 1 31 LEU CD1 C 12.879 -5.941 5.147 1.00 . A A . 31 LEU CD1 1 1
11 13967 1 1 31 LEU CD2 C 10.641 -6.713 5.957 1.00 . A A . 31 LEU CD2 1 1
11 13968 1 1 31 LEU CG C 11.410 -5.575 5.302 1.00 . A A . 31 LEU CG 1 1
11 13969 1 1 31 LEU H H 12.078 -2.302 7.460 1.00 . A A . 31 LEU H 1 1
11 13970 1 1 31 LEU HA H 12.758 -3.277 4.969 1.00 . A A . 31 LEU HA 1 1
11 13971 1 1 31 LEU HB2 H 11.751 -4.440 7.066 1.00 . A A . 31 LEU HB2 1 1
11 13972 1 1 31 LEU HB3 H 10.206 -4.121 6.279 1.00 . A A . 31 LEU HB3 1 1
11 13973 1 1 31 LEU HD11 H 13.070 -6.236 4.127 1.00 . A A . 31 LEU HD11 1 1
11 13974 1 1 31 LEU HD12 H 13.116 -6.760 5.809 1.00 . A A . 31 LEU HD12 1 1
11 13975 1 1 31 LEU HD13 H 13.490 -5.087 5.398 1.00 . A A . 31 LEU HD13 1 1
11 13976 1 1 31 LEU HD21 H 9.809 -6.993 5.329 1.00 . A A . 31 LEU HD21 1 1
11 13977 1 1 31 LEU HD22 H 10.275 -6.392 6.921 1.00 . A A . 31 LEU HD22 1 1
11 13978 1 1 31 LEU HD23 H 11.297 -7.562 6.087 1.00 . A A . 31 LEU HD23 1 1
11 13979 1 1 31 LEU HG H 11.000 -5.419 4.315 1.00 . A A . 31 LEU HG 1 1
11 13980 1 1 31 LEU N N 12.168 -2.046 6.518 1.00 . A A . 31 LEU N 1 1
11 13981 1 1 31 LEU O O 10.148 -1.480 4.772 1.00 . A A . 31 LEU O 1 1
11 13982 1 1 32 SER C C 9.866 -3.578 1.087 1.00 . A A . 32 SER C 1 1
11 13983 1 1 32 SER CA C 9.912 -2.578 2.238 1.00 . A A . 32 SER CA 1 1
11 13984 1 1 32 SER CB C 10.355 -1.207 1.721 1.00 . A A . 32 SER CB 1 1
11 13985 1 1 32 SER H H 11.402 -3.801 3.115 1.00 . A A . 32 SER H 1 1
11 13986 1 1 32 SER HA H 8.923 -2.490 2.662 1.00 . A A . 32 SER HA 1 1
11 13987 1 1 32 SER HB2 H 9.795 -0.437 2.227 1.00 . A A . 32 SER HB2 1 1
11 13988 1 1 32 SER HB3 H 11.409 -1.075 1.918 1.00 . A A . 32 SER HB3 1 1
11 13989 1 1 32 SER HG H 9.231 -0.807 0.167 1.00 . A A . 32 SER HG 1 1
11 13990 1 1 32 SER N N 10.813 -3.037 3.290 1.00 . A A . 32 SER N 1 1
11 13991 1 1 32 SER O O 10.770 -4.397 0.925 1.00 . A A . 32 SER O 1 1
11 13992 1 1 32 SER OG O 10.133 -1.093 0.326 1.00 . A A . 32 SER OG 1 1
11 13993 1 1 33 GLY C C 9.721 -4.189 -1.898 1.00 . A A . 33 GLY C 1 1
11 13994 1 1 33 GLY CA C 8.660 -4.408 -0.837 1.00 . A A . 33 GLY CA 1 1
11 13995 1 1 33 GLY H H 8.117 -2.831 0.465 1.00 . A A . 33 GLY H 1 1
11 13996 1 1 33 GLY HA2 H 8.728 -5.425 -0.480 1.00 . A A . 33 GLY HA2 1 1
11 13997 1 1 33 GLY HA3 H 7.687 -4.258 -1.282 1.00 . A A . 33 GLY HA3 1 1
11 13998 1 1 33 GLY N N 8.805 -3.505 0.288 1.00 . A A . 33 GLY N 1 1
11 13999 1 1 33 GLY O O 9.899 -5.018 -2.791 1.00 . A A . 33 GLY O 1 1
11 14000 1 1 34 THR C C 12.820 -2.562 -2.070 1.00 . A A . 34 THR C 1 1
11 14001 1 1 34 THR CA C 11.474 -2.738 -2.763 1.00 . A A . 34 THR CA 1 1
11 14002 1 1 34 THR CB C 11.138 -1.454 -3.542 1.00 . A A . 34 THR CB 1 1
11 14003 1 1 34 THR CG2 C 9.759 -1.551 -4.178 1.00 . A A . 34 THR CG2 1 1
11 14004 1 1 34 THR H H 10.239 -2.445 -1.069 1.00 . A A . 34 THR H 1 1
11 14005 1 1 34 THR HA H 11.547 -3.553 -3.467 1.00 . A A . 34 THR HA 1 1
11 14006 1 1 34 THR HB H 11.871 -1.324 -4.326 1.00 . A A . 34 THR HB 1 1
11 14007 1 1 34 THR HG1 H 11.999 0.165 -2.817 1.00 . A A . 34 THR HG1 1 1
11 14008 1 1 34 THR HG21 H 9.666 -0.803 -4.952 1.00 . A A . 34 THR HG21 1 1
11 14009 1 1 34 THR HG22 H 9.003 -1.387 -3.425 1.00 . A A . 34 THR HG22 1 1
11 14010 1 1 34 THR HG23 H 9.631 -2.533 -4.609 1.00 . A A . 34 THR HG23 1 1
11 14011 1 1 34 THR N N 10.427 -3.067 -1.803 1.00 . A A . 34 THR N 1 1
11 14012 1 1 34 THR O O 13.604 -1.681 -2.428 1.00 . A A . 34 THR O 1 1
11 14013 1 1 34 THR OG1 O 11.185 -0.322 -2.667 1.00 . A A . 34 THR OG1 1 1
11 14014 1 1 35 THR C C 15.049 -4.687 -0.339 1.00 . A A . 35 THR C 1 1
11 14015 1 1 35 THR CA C 14.336 -3.339 -0.331 1.00 . A A . 35 THR CA 1 1
11 14016 1 1 35 THR CB C 14.101 -2.903 1.127 1.00 . A A . 35 THR CB 1 1
11 14017 1 1 35 THR CG2 C 15.407 -2.896 1.907 1.00 . A A . 35 THR CG2 1 1
11 14018 1 1 35 THR H H 12.420 -4.083 -0.838 1.00 . A A . 35 THR H 1 1
11 14019 1 1 35 THR HA H 14.969 -2.604 -0.808 1.00 . A A . 35 THR HA 1 1
11 14020 1 1 35 THR HB H 13.425 -3.606 1.592 1.00 . A A . 35 THR HB 1 1
11 14021 1 1 35 THR HG1 H 14.206 -0.934 1.162 1.00 . A A . 35 THR HG1 1 1
11 14022 1 1 35 THR HG21 H 15.512 -3.828 2.442 1.00 . A A . 35 THR HG21 1 1
11 14023 1 1 35 THR HG22 H 15.403 -2.075 2.609 1.00 . A A . 35 THR HG22 1 1
11 14024 1 1 35 THR HG23 H 16.234 -2.779 1.222 1.00 . A A . 35 THR HG23 1 1
11 14025 1 1 35 THR N N 13.084 -3.403 -1.076 1.00 . A A . 35 THR N 1 1
11 14026 1 1 35 THR O O 14.608 -5.635 0.308 1.00 . A A . 35 THR O 1 1
11 14027 1 1 35 THR OG1 O 13.513 -1.598 1.160 1.00 . A A . 35 THR OG1 1 1
11 14028 1 1 36 ASN C C 17.333 -6.486 0.222 1.00 . A A . 36 ASN C 1 1
11 14029 1 1 36 ASN CA C 16.929 -5.994 -1.165 1.00 . A A . 36 ASN CA 1 1
11 14030 1 1 36 ASN CB C 18.175 -5.775 -2.024 1.00 . A A . 36 ASN CB 1 1
11 14031 1 1 36 ASN CG C 18.712 -7.069 -2.604 1.00 . A A . 36 ASN CG 1 1
11 14032 1 1 36 ASN H H 16.455 -3.971 -1.568 1.00 . A A . 36 ASN H 1 1
11 14033 1 1 36 ASN HA H 16.307 -6.743 -1.632 1.00 . A A . 36 ASN HA 1 1
11 14034 1 1 36 ASN HB2 H 17.931 -5.111 -2.841 1.00 . A A . 36 ASN HB2 1 1
11 14035 1 1 36 ASN HB3 H 18.948 -5.324 -1.419 1.00 . A A . 36 ASN HB3 1 1
11 14036 1 1 36 ASN HD21 H 19.542 -6.077 -4.115 1.00 . A A . 36 ASN HD21 1 1
11 14037 1 1 36 ASN HD22 H 19.771 -7.789 -4.125 1.00 . A A . 36 ASN HD22 1 1
11 14038 1 1 36 ASN N N 16.154 -4.762 -1.074 1.00 . A A . 36 ASN N 1 1
11 14039 1 1 36 ASN ND2 N 19.412 -6.968 -3.728 1.00 . A A . 36 ASN ND2 1 1
11 14040 1 1 36 ASN O O 18.230 -5.926 0.854 1.00 . A A . 36 ASN O 1 1
11 14041 1 1 36 ASN OD1 O 18.500 -8.147 -2.048 1.00 . A A . 36 ASN OD1 1 1
11 14042 1 1 37 LEU C C 18.332 -8.762 2.017 1.00 . A A . 37 LEU C 1 1
11 14043 1 1 37 LEU CA C 16.956 -8.105 2.001 1.00 . A A . 37 LEU CA 1 1
11 14044 1 1 37 LEU CB C 15.886 -9.128 2.383 1.00 . A A . 37 LEU CB 1 1
11 14045 1 1 37 LEU CD1 C 13.728 -8.958 1.118 1.00 . A A . 37 LEU CD1 1 1
11 14046 1 1 37 LEU CD2 C 13.699 -9.187 3.609 1.00 . A A . 37 LEU CD2 1 1
11 14047 1 1 37 LEU CG C 14.445 -8.612 2.413 1.00 . A A . 37 LEU CG 1 1
11 14048 1 1 37 LEU H H 15.962 -7.939 0.140 1.00 . A A . 37 LEU H 1 1
11 14049 1 1 37 LEU HA H 16.947 -7.299 2.721 1.00 . A A . 37 LEU HA 1 1
11 14050 1 1 37 LEU HB2 H 15.932 -9.937 1.670 1.00 . A A . 37 LEU HB2 1 1
11 14051 1 1 37 LEU HB3 H 16.124 -9.503 3.368 1.00 . A A . 37 LEU HB3 1 1
11 14052 1 1 37 LEU HD11 H 13.235 -8.078 0.734 1.00 . A A . 37 LEU HD11 1 1
11 14053 1 1 37 LEU HD12 H 12.993 -9.727 1.308 1.00 . A A . 37 LEU HD12 1 1
11 14054 1 1 37 LEU HD13 H 14.445 -9.317 0.393 1.00 . A A . 37 LEU HD13 1 1
11 14055 1 1 37 LEU HD21 H 14.327 -9.131 4.486 1.00 . A A . 37 LEU HD21 1 1
11 14056 1 1 37 LEU HD22 H 13.445 -10.217 3.412 1.00 . A A . 37 LEU HD22 1 1
11 14057 1 1 37 LEU HD23 H 12.796 -8.619 3.775 1.00 . A A . 37 LEU HD23 1 1
11 14058 1 1 37 LEU HG H 14.458 -7.536 2.511 1.00 . A A . 37 LEU HG 1 1
11 14059 1 1 37 LEU N N 16.666 -7.535 0.689 1.00 . A A . 37 LEU N 1 1
11 14060 1 1 37 LEU O O 18.879 -9.053 3.080 1.00 . A A . 37 LEU O 1 1
11 14061 1 1 38 ALA C C 21.313 -8.574 0.867 1.00 . A A . 38 ALA C 1 1
11 14062 1 1 38 ALA CA C 20.203 -9.608 0.710 1.00 . A A . 38 ALA CA 1 1
11 14063 1 1 38 ALA CB C 20.328 -10.321 -0.628 1.00 . A A . 38 ALA CB 1 1
11 14064 1 1 38 ALA H H 18.403 -8.733 0.020 1.00 . A A . 38 ALA H 1 1
11 14065 1 1 38 ALA HA H 20.298 -10.345 1.494 1.00 . A A . 38 ALA HA 1 1
11 14066 1 1 38 ALA HB1 H 19.389 -10.263 -1.156 1.00 . A A . 38 ALA HB1 1 1
11 14067 1 1 38 ALA HB2 H 21.102 -9.847 -1.216 1.00 . A A . 38 ALA HB2 1 1
11 14068 1 1 38 ALA HB3 H 20.585 -11.356 -0.462 1.00 . A A . 38 ALA HB3 1 1
11 14069 1 1 38 ALA N N 18.889 -8.989 0.832 1.00 . A A . 38 ALA N 1 1
11 14070 1 1 38 ALA O O 22.300 -8.809 1.564 1.00 . A A . 38 ALA O 1 1
11 14071 1 1 39 LYS C C 21.912 -5.492 1.519 1.00 . A A . 39 LYS C 1 1
11 14072 1 1 39 LYS CA C 22.131 -6.357 0.283 1.00 . A A . 39 LYS CA 1 1
11 14073 1 1 39 LYS CB C 22.062 -5.492 -0.978 1.00 . A A . 39 LYS CB 1 1
11 14074 1 1 39 LYS CD C 23.256 -3.969 -2.580 1.00 . A A . 39 LYS CD 1 1
11 14075 1 1 39 LYS CE C 23.321 -4.839 -3.826 1.00 . A A . 39 LYS CE 1 1
11 14076 1 1 39 LYS CG C 23.373 -4.802 -1.314 1.00 . A A . 39 LYS CG 1 1
11 14077 1 1 39 LYS H H 20.336 -7.300 -0.324 1.00 . A A . 39 LYS H 1 1
11 14078 1 1 39 LYS HA H 23.109 -6.810 0.345 1.00 . A A . 39 LYS HA 1 1
11 14079 1 1 39 LYS HB2 H 21.783 -6.116 -1.814 1.00 . A A . 39 LYS HB2 1 1
11 14080 1 1 39 LYS HB3 H 21.306 -4.733 -0.838 1.00 . A A . 39 LYS HB3 1 1
11 14081 1 1 39 LYS HD2 H 22.311 -3.446 -2.570 1.00 . A A . 39 LYS HD2 1 1
11 14082 1 1 39 LYS HD3 H 24.066 -3.255 -2.607 1.00 . A A . 39 LYS HD3 1 1
11 14083 1 1 39 LYS HE2 H 22.780 -5.755 -3.640 1.00 . A A . 39 LYS HE2 1 1
11 14084 1 1 39 LYS HE3 H 22.858 -4.308 -4.645 1.00 . A A . 39 LYS HE3 1 1
11 14085 1 1 39 LYS HG2 H 23.649 -4.154 -0.495 1.00 . A A . 39 LYS HG2 1 1
11 14086 1 1 39 LYS HG3 H 24.138 -5.552 -1.457 1.00 . A A . 39 LYS HG3 1 1
11 14087 1 1 39 LYS HZ1 H 25.054 -5.993 -3.651 1.00 . A A . 39 LYS HZ1 1 1
11 14088 1 1 39 LYS HZ2 H 25.347 -4.363 -3.999 1.00 . A A . 39 LYS HZ2 1 1
11 14089 1 1 39 LYS HZ3 H 24.782 -5.398 -5.211 1.00 . A A . 39 LYS HZ3 1 1
11 14090 1 1 39 LYS N N 21.145 -7.429 0.215 1.00 . A A . 39 LYS N 1 1
11 14091 1 1 39 LYS NZ N 24.724 -5.172 -4.197 1.00 . A A . 39 LYS NZ 1 1
11 14092 1 1 39 LYS O O 22.842 -5.239 2.285 1.00 . A A . 39 LYS O 1 1
11 14093 1 1 40 ASP C C 20.803 -4.850 4.155 1.00 . A A . 40 ASP C 1 1
11 14094 1 1 40 ASP CA C 20.333 -4.207 2.854 1.00 . A A . 40 ASP CA 1 1
11 14095 1 1 40 ASP CB C 18.823 -3.968 2.904 1.00 . A A . 40 ASP CB 1 1
11 14096 1 1 40 ASP CG C 18.463 -2.702 3.657 1.00 . A A . 40 ASP CG 1 1
11 14097 1 1 40 ASP H H 19.977 -5.278 1.063 1.00 . A A . 40 ASP H 1 1
11 14098 1 1 40 ASP HA H 20.835 -3.259 2.735 1.00 . A A . 40 ASP HA 1 1
11 14099 1 1 40 ASP HB2 H 18.444 -3.886 1.896 1.00 . A A . 40 ASP HB2 1 1
11 14100 1 1 40 ASP HB3 H 18.350 -4.805 3.396 1.00 . A A . 40 ASP HB3 1 1
11 14101 1 1 40 ASP N N 20.676 -5.042 1.709 1.00 . A A . 40 ASP N 1 1
11 14102 1 1 40 ASP O O 21.636 -4.293 4.870 1.00 . A A . 40 ASP O 1 1
11 14103 1 1 40 ASP OD1 O 18.615 -1.606 3.079 1.00 . A A . 40 ASP OD1 1 1
11 14104 1 1 40 ASP OD2 O 18.028 -2.808 4.823 1.00 . A A . 40 ASP OD2 1 1
11 14105 1 1 41 PHE C C 21.962 -7.458 5.506 1.00 . A A . 41 PHE C 1 1
11 14106 1 1 41 PHE CA C 20.623 -6.744 5.674 1.00 . A A . 41 PHE CA 1 1
11 14107 1 1 41 PHE CB C 19.535 -7.756 6.037 1.00 . A A . 41 PHE CB 1 1
11 14108 1 1 41 PHE CD1 C 18.066 -6.027 7.111 1.00 . A A . 41 PHE CD1 1 1
11 14109 1 1 41 PHE CD2 C 17.053 -7.642 5.679 1.00 . A A . 41 PHE CD2 1 1
11 14110 1 1 41 PHE CE1 C 16.832 -5.449 7.337 1.00 . A A . 41 PHE CE1 1 1
11 14111 1 1 41 PHE CE2 C 15.816 -7.068 5.902 1.00 . A A . 41 PHE CE2 1 1
11 14112 1 1 41 PHE CG C 18.191 -7.130 6.281 1.00 . A A . 41 PHE CG 1 1
11 14113 1 1 41 PHE CZ C 15.705 -5.970 6.731 1.00 . A A . 41 PHE CZ 1 1
11 14114 1 1 41 PHE H H 19.602 -6.419 3.848 1.00 . A A . 41 PHE H 1 1
11 14115 1 1 41 PHE HA H 20.711 -6.022 6.471 1.00 . A A . 41 PHE HA 1 1
11 14116 1 1 41 PHE HB2 H 19.428 -8.464 5.230 1.00 . A A . 41 PHE HB2 1 1
11 14117 1 1 41 PHE HB3 H 19.826 -8.281 6.934 1.00 . A A . 41 PHE HB3 1 1
11 14118 1 1 41 PHE HD1 H 18.947 -5.618 7.585 1.00 . A A . 41 PHE HD1 1 1
11 14119 1 1 41 PHE HD2 H 17.139 -8.502 5.029 1.00 . A A . 41 PHE HD2 1 1
11 14120 1 1 41 PHE HE1 H 16.748 -4.590 7.986 1.00 . A A . 41 PHE HE1 1 1
11 14121 1 1 41 PHE HE2 H 14.937 -7.478 5.426 1.00 . A A . 41 PHE HE2 1 1
11 14122 1 1 41 PHE HZ H 14.739 -5.520 6.907 1.00 . A A . 41 PHE HZ 1 1
11 14123 1 1 41 PHE N N 20.262 -6.026 4.458 1.00 . A A . 41 PHE N 1 1
11 14124 1 1 41 PHE O O 22.508 -8.007 6.461 1.00 . A A . 41 PHE O 1 1
11 14125 1 1 42 ASN C C 23.700 -9.581 4.321 1.00 . A A . 42 ASN C 1 1
11 14126 1 1 42 ASN CA C 23.756 -8.093 3.990 1.00 . A A . 42 ASN CA 1 1
11 14127 1 1 42 ASN CB C 24.885 -7.426 4.776 1.00 . A A . 42 ASN CB 1 1
11 14128 1 1 42 ASN CG C 25.522 -6.280 4.015 1.00 . A A . 42 ASN CG 1 1
11 14129 1 1 42 ASN H H 21.999 -6.992 3.562 1.00 . A A . 42 ASN H 1 1
11 14130 1 1 42 ASN HA H 23.949 -7.980 2.933 1.00 . A A . 42 ASN HA 1 1
11 14131 1 1 42 ASN HB2 H 24.489 -7.039 5.704 1.00 . A A . 42 ASN HB2 1 1
11 14132 1 1 42 ASN HB3 H 25.648 -8.159 4.993 1.00 . A A . 42 ASN HB3 1 1
11 14133 1 1 42 ASN HD21 H 26.166 -7.537 2.615 1.00 . A A . 42 ASN HD21 1 1
11 14134 1 1 42 ASN HD22 H 26.571 -5.874 2.376 1.00 . A A . 42 ASN HD22 1 1
11 14135 1 1 42 ASN N N 22.482 -7.446 4.284 1.00 . A A . 42 ASN N 1 1
11 14136 1 1 42 ASN ND2 N 26.150 -6.596 2.888 1.00 . A A . 42 ASN ND2 1 1
11 14137 1 1 42 ASN O O 24.676 -10.158 4.802 1.00 . A A . 42 ASN O 1 1
11 14138 1 1 42 ASN OD1 O 25.452 -5.125 4.434 1.00 . A A . 42 ASN OD1 1 1
11 14139 1 1 43 LEU C C 23.490 -12.441 3.712 1.00 . A A . 43 LEU C 1 1
11 14140 1 1 43 LEU CA C 22.367 -11.619 4.333 1.00 . A A . 43 LEU CA 1 1
11 14141 1 1 43 LEU CB C 21.015 -12.089 3.793 1.00 . A A . 43 LEU CB 1 1
11 14142 1 1 43 LEU CD1 C 18.510 -12.069 3.865 1.00 . A A . 43 LEU CD1 1 1
11 14143 1 1 43 LEU CD2 C 19.819 -12.123 5.996 1.00 . A A . 43 LEU CD2 1 1
11 14144 1 1 43 LEU CG C 19.783 -11.613 4.563 1.00 . A A . 43 LEU CG 1 1
11 14145 1 1 43 LEU H H 21.809 -9.684 3.680 1.00 . A A . 43 LEU H 1 1
11 14146 1 1 43 LEU HA H 22.386 -11.757 5.404 1.00 . A A . 43 LEU HA 1 1
11 14147 1 1 43 LEU HB2 H 20.925 -11.739 2.777 1.00 . A A . 43 LEU HB2 1 1
11 14148 1 1 43 LEU HB3 H 21.015 -13.170 3.802 1.00 . A A . 43 LEU HB3 1 1
11 14149 1 1 43 LEU HD11 H 17.701 -11.400 4.119 1.00 . A A . 43 LEU HD11 1 1
11 14150 1 1 43 LEU HD12 H 18.263 -13.070 4.186 1.00 . A A . 43 LEU HD12 1 1
11 14151 1 1 43 LEU HD13 H 18.663 -12.061 2.797 1.00 . A A . 43 LEU HD13 1 1
11 14152 1 1 43 LEU HD21 H 19.002 -12.811 6.155 1.00 . A A . 43 LEU HD21 1 1
11 14153 1 1 43 LEU HD22 H 19.724 -11.288 6.676 1.00 . A A . 43 LEU HD22 1 1
11 14154 1 1 43 LEU HD23 H 20.757 -12.627 6.176 1.00 . A A . 43 LEU HD23 1 1
11 14155 1 1 43 LEU HG H 19.778 -10.533 4.590 1.00 . A A . 43 LEU HG 1 1
11 14156 1 1 43 LEU N N 22.552 -10.196 4.063 1.00 . A A . 43 LEU N 1 1
11 14157 1 1 43 LEU O O 24.067 -12.055 2.695 1.00 . A A . 43 LEU O 1 1
11 14158 1 1 44 ASP C C 24.272 -15.522 2.902 1.00 . A A . 44 ASP C 1 1
11 14159 1 1 44 ASP CA C 24.846 -14.458 3.833 1.00 . A A . 44 ASP CA 1 1
11 14160 1 1 44 ASP CB C 25.574 -15.125 5.002 1.00 . A A . 44 ASP CB 1 1
11 14161 1 1 44 ASP CG C 27.050 -14.778 5.038 1.00 . A A . 44 ASP CG 1 1
11 14162 1 1 44 ASP H H 23.298 -13.833 5.134 1.00 . A A . 44 ASP H 1 1
11 14163 1 1 44 ASP HA H 25.550 -13.855 3.280 1.00 . A A . 44 ASP HA 1 1
11 14164 1 1 44 ASP HB2 H 25.124 -14.802 5.929 1.00 . A A . 44 ASP HB2 1 1
11 14165 1 1 44 ASP HB3 H 25.477 -16.197 4.913 1.00 . A A . 44 ASP HB3 1 1
11 14166 1 1 44 ASP N N 23.795 -13.578 4.328 1.00 . A A . 44 ASP N 1 1
11 14167 1 1 44 ASP O O 23.087 -15.846 2.970 1.00 . A A . 44 ASP O 1 1
11 14168 1 1 44 ASP OD1 O 27.716 -14.906 3.990 1.00 . A A . 44 ASP OD1 1 1
11 14169 1 1 44 ASP OD2 O 27.537 -14.376 6.116 1.00 . A A . 44 ASP OD2 1 1
11 14170 1 1 45 SER C C 24.017 -18.243 1.803 1.00 . A A . 45 SER C 1 1
11 14171 1 1 45 SER CA C 24.698 -17.083 1.083 1.00 . A A . 45 SER CA 1 1
11 14172 1 1 45 SER CB C 25.897 -17.595 0.285 1.00 . A A . 45 SER CB 1 1
11 14173 1 1 45 SER H H 26.054 -15.758 2.026 1.00 . A A . 45 SER H 1 1
11 14174 1 1 45 SER HA H 23.990 -16.631 0.404 1.00 . A A . 45 SER HA 1 1
11 14175 1 1 45 SER HB2 H 26.498 -18.235 0.913 1.00 . A A . 45 SER HB2 1 1
11 14176 1 1 45 SER HB3 H 25.544 -18.157 -0.568 1.00 . A A . 45 SER HB3 1 1
11 14177 1 1 45 SER HG H 26.465 -16.312 -1.082 1.00 . A A . 45 SER HG 1 1
11 14178 1 1 45 SER N N 25.122 -16.059 2.031 1.00 . A A . 45 SER N 1 1
11 14179 1 1 45 SER O O 23.175 -18.935 1.231 1.00 . A A . 45 SER O 1 1
11 14180 1 1 45 SER OG O 26.701 -16.522 -0.176 1.00 . A A . 45 SER OG 1 1
11 14181 1 1 46 LEU C C 22.382 -19.199 4.267 1.00 . A A . 46 LEU C 1 1
11 14182 1 1 46 LEU CA C 23.816 -19.525 3.862 1.00 . A A . 46 LEU CA 1 1
11 14183 1 1 46 LEU CB C 24.667 -19.768 5.110 1.00 . A A . 46 LEU CB 1 1
11 14184 1 1 46 LEU CD1 C 26.935 -19.971 6.159 1.00 . A A . 46 LEU CD1 1 1
11 14185 1 1 46 LEU CD2 C 26.300 -21.469 4.259 1.00 . A A . 46 LEU CD2 1 1
11 14186 1 1 46 LEU CG C 26.143 -20.082 4.866 1.00 . A A . 46 LEU CG 1 1
11 14187 1 1 46 LEU H H 25.065 -17.864 3.463 1.00 . A A . 46 LEU H 1 1
11 14188 1 1 46 LEU HA H 23.812 -20.421 3.259 1.00 . A A . 46 LEU HA 1 1
11 14189 1 1 46 LEU HB2 H 24.615 -18.882 5.723 1.00 . A A . 46 LEU HB2 1 1
11 14190 1 1 46 LEU HB3 H 24.236 -20.601 5.647 1.00 . A A . 46 LEU HB3 1 1
11 14191 1 1 46 LEU HD11 H 26.498 -19.205 6.783 1.00 . A A . 46 LEU HD11 1 1
11 14192 1 1 46 LEU HD12 H 27.958 -19.711 5.934 1.00 . A A . 46 LEU HD12 1 1
11 14193 1 1 46 LEU HD13 H 26.909 -20.917 6.679 1.00 . A A . 46 LEU HD13 1 1
11 14194 1 1 46 LEU HD21 H 25.407 -22.046 4.445 1.00 . A A . 46 LEU HD21 1 1
11 14195 1 1 46 LEU HD22 H 27.149 -21.963 4.709 1.00 . A A . 46 LEU HD22 1 1
11 14196 1 1 46 LEU HD23 H 26.458 -21.381 3.194 1.00 . A A . 46 LEU HD23 1 1
11 14197 1 1 46 LEU HG H 26.546 -19.363 4.165 1.00 . A A . 46 LEU HG 1 1
11 14198 1 1 46 LEU N N 24.389 -18.449 3.061 1.00 . A A . 46 LEU N 1 1
11 14199 1 1 46 LEU O O 21.479 -20.021 4.107 1.00 . A A . 46 LEU O 1 1
11 14200 1 1 47 ASP C C 19.860 -17.641 4.059 1.00 . A A . 47 ASP C 1 1
11 14201 1 1 47 ASP CA C 20.854 -17.557 5.212 1.00 . A A . 47 ASP CA 1 1
11 14202 1 1 47 ASP CB C 20.913 -16.126 5.748 1.00 . A A . 47 ASP CB 1 1
11 14203 1 1 47 ASP CG C 20.365 -16.012 7.157 1.00 . A A . 47 ASP CG 1 1
11 14204 1 1 47 ASP H H 22.939 -17.383 4.890 1.00 . A A . 47 ASP H 1 1
11 14205 1 1 47 ASP HA H 20.525 -18.214 6.003 1.00 . A A . 47 ASP HA 1 1
11 14206 1 1 47 ASP HB2 H 21.941 -15.793 5.754 1.00 . A A . 47 ASP HB2 1 1
11 14207 1 1 47 ASP HB3 H 20.334 -15.482 5.103 1.00 . A A . 47 ASP HB3 1 1
11 14208 1 1 47 ASP N N 22.180 -17.993 4.788 1.00 . A A . 47 ASP N 1 1
11 14209 1 1 47 ASP O O 18.776 -18.208 4.200 1.00 . A A . 47 ASP O 1 1
11 14210 1 1 47 ASP OD1 O 20.973 -16.594 8.080 1.00 . A A . 47 ASP OD1 1 1
11 14211 1 1 47 ASP OD2 O 19.327 -15.341 7.337 1.00 . A A . 47 ASP OD2 1 1
11 14212 1 1 48 PHE C C 18.910 -18.498 1.417 1.00 . A A . 48 PHE C 1 1
11 14213 1 1 48 PHE CA C 19.376 -17.081 1.740 1.00 . A A . 48 PHE CA 1 1
11 14214 1 1 48 PHE CB C 20.114 -16.488 0.539 1.00 . A A . 48 PHE CB 1 1
11 14215 1 1 48 PHE CD1 C 18.573 -14.739 -0.391 1.00 . A A . 48 PHE CD1 1 1
11 14216 1 1 48 PHE CD2 C 18.960 -16.708 -1.678 1.00 . A A . 48 PHE CD2 1 1
11 14217 1 1 48 PHE CE1 C 17.730 -14.257 -1.374 1.00 . A A . 48 PHE CE1 1 1
11 14218 1 1 48 PHE CE2 C 18.117 -16.233 -2.665 1.00 . A A . 48 PHE CE2 1 1
11 14219 1 1 48 PHE CG C 19.198 -15.968 -0.532 1.00 . A A . 48 PHE CG 1 1
11 14220 1 1 48 PHE CZ C 17.501 -15.005 -2.512 1.00 . A A . 48 PHE CZ 1 1
11 14221 1 1 48 PHE H H 21.112 -16.636 2.867 1.00 . A A . 48 PHE H 1 1
11 14222 1 1 48 PHE HA H 18.511 -16.472 1.958 1.00 . A A . 48 PHE HA 1 1
11 14223 1 1 48 PHE HB2 H 20.731 -15.667 0.874 1.00 . A A . 48 PHE HB2 1 1
11 14224 1 1 48 PHE HB3 H 20.741 -17.248 0.099 1.00 . A A . 48 PHE HB3 1 1
11 14225 1 1 48 PHE HD1 H 18.752 -14.151 0.499 1.00 . A A . 48 PHE HD1 1 1
11 14226 1 1 48 PHE HD2 H 19.440 -17.669 -1.798 1.00 . A A . 48 PHE HD2 1 1
11 14227 1 1 48 PHE HE1 H 17.250 -13.297 -1.252 1.00 . A A . 48 PHE HE1 1 1
11 14228 1 1 48 PHE HE2 H 17.940 -16.820 -3.554 1.00 . A A . 48 PHE HE2 1 1
11 14229 1 1 48 PHE HZ H 16.842 -14.631 -3.282 1.00 . A A . 48 PHE HZ 1 1
11 14230 1 1 48 PHE N N 20.235 -17.072 2.918 1.00 . A A . 48 PHE N 1 1
11 14231 1 1 48 PHE O O 17.719 -18.743 1.220 1.00 . A A . 48 PHE O 1 1
11 14232 1 1 49 VAL C C 18.449 -21.347 1.980 1.00 . A A . 49 VAL C 1 1
11 14233 1 1 49 VAL CA C 19.547 -20.820 1.063 1.00 . A A . 49 VAL CA 1 1
11 14234 1 1 49 VAL CB C 20.792 -21.716 1.204 1.00 . A A . 49 VAL CB 1 1
11 14235 1 1 49 VAL CG1 C 20.422 -23.179 1.014 1.00 . A A . 49 VAL CG1 1 1
11 14236 1 1 49 VAL CG2 C 21.865 -21.295 0.211 1.00 . A A . 49 VAL CG2 1 1
11 14237 1 1 49 VAL H H 20.790 -19.170 1.529 1.00 . A A . 49 VAL H 1 1
11 14238 1 1 49 VAL HA H 19.206 -20.874 0.039 1.00 . A A . 49 VAL HA 1 1
11 14239 1 1 49 VAL HB H 21.188 -21.594 2.202 1.00 . A A . 49 VAL HB 1 1
11 14240 1 1 49 VAL HG11 H 19.564 -23.250 0.362 1.00 . A A . 49 VAL HG11 1 1
11 14241 1 1 49 VAL HG12 H 21.254 -23.707 0.575 1.00 . A A . 49 VAL HG12 1 1
11 14242 1 1 49 VAL HG13 H 20.182 -23.616 1.972 1.00 . A A . 49 VAL HG13 1 1
11 14243 1 1 49 VAL HG21 H 22.831 -21.313 0.695 1.00 . A A . 49 VAL HG21 1 1
11 14244 1 1 49 VAL HG22 H 21.869 -21.979 -0.625 1.00 . A A . 49 VAL HG22 1 1
11 14245 1 1 49 VAL HG23 H 21.658 -20.296 -0.142 1.00 . A A . 49 VAL HG23 1 1
11 14246 1 1 49 VAL N N 19.858 -19.428 1.362 1.00 . A A . 49 VAL N 1 1
11 14247 1 1 49 VAL O O 17.449 -21.895 1.516 1.00 . A A . 49 VAL O 1 1
11 14248 1 1 50 ASP C C 16.329 -20.925 4.076 1.00 . A A . 50 ASP C 1 1
11 14249 1 1 50 ASP CA C 17.667 -21.633 4.266 1.00 . A A . 50 ASP CA 1 1
11 14250 1 1 50 ASP CB C 18.188 -21.392 5.684 1.00 . A A . 50 ASP CB 1 1
11 14251 1 1 50 ASP CG C 17.431 -22.195 6.724 1.00 . A A . 50 ASP CG 1 1
11 14252 1 1 50 ASP H H 19.460 -20.733 3.591 1.00 . A A . 50 ASP H 1 1
11 14253 1 1 50 ASP HA H 17.522 -22.694 4.122 1.00 . A A . 50 ASP HA 1 1
11 14254 1 1 50 ASP HB2 H 19.231 -21.671 5.729 1.00 . A A . 50 ASP HB2 1 1
11 14255 1 1 50 ASP HB3 H 18.089 -20.344 5.923 1.00 . A A . 50 ASP HB3 1 1
11 14256 1 1 50 ASP N N 18.642 -21.177 3.283 1.00 . A A . 50 ASP N 1 1
11 14257 1 1 50 ASP O O 15.270 -21.490 4.351 1.00 . A A . 50 ASP O 1 1
11 14258 1 1 50 ASP OD1 O 16.338 -21.753 7.136 1.00 . A A . 50 ASP OD1 1 1
11 14259 1 1 50 ASP OD2 O 17.932 -23.266 7.125 1.00 . A A . 50 ASP OD2 1 1
11 14260 1 1 51 LEU C C 14.356 -19.479 2.229 1.00 . A A . 51 LEU C 1 1
11 14261 1 1 51 LEU CA C 15.178 -18.897 3.376 1.00 . A A . 51 LEU CA 1 1
11 14262 1 1 51 LEU CB C 15.543 -17.443 3.071 1.00 . A A . 51 LEU CB 1 1
11 14263 1 1 51 LEU CD1 C 16.433 -15.315 4.051 1.00 . A A . 51 LEU CD1 1 1
11 14264 1 1 51 LEU CD2 C 14.044 -15.954 4.420 1.00 . A A . 51 LEU CD2 1 1
11 14265 1 1 51 LEU CG C 15.465 -16.470 4.248 1.00 . A A . 51 LEU CG 1 1
11 14266 1 1 51 LEU H H 17.257 -19.288 3.403 1.00 . A A . 51 LEU H 1 1
11 14267 1 1 51 LEU HA H 14.587 -18.930 4.279 1.00 . A A . 51 LEU HA 1 1
11 14268 1 1 51 LEU HB2 H 16.555 -17.428 2.697 1.00 . A A . 51 LEU HB2 1 1
11 14269 1 1 51 LEU HB3 H 14.872 -17.089 2.302 1.00 . A A . 51 LEU HB3 1 1
11 14270 1 1 51 LEU HD11 H 16.755 -15.287 3.021 1.00 . A A . 51 LEU HD11 1 1
11 14271 1 1 51 LEU HD12 H 17.291 -15.451 4.692 1.00 . A A . 51 LEU HD12 1 1
11 14272 1 1 51 LEU HD13 H 15.941 -14.387 4.300 1.00 . A A . 51 LEU HD13 1 1
11 14273 1 1 51 LEU HD21 H 13.536 -15.975 3.467 1.00 . A A . 51 LEU HD21 1 1
11 14274 1 1 51 LEU HD22 H 14.071 -14.941 4.791 1.00 . A A . 51 LEU HD22 1 1
11 14275 1 1 51 LEU HD23 H 13.516 -16.582 5.124 1.00 . A A . 51 LEU HD23 1 1
11 14276 1 1 51 LEU HG H 15.746 -16.989 5.155 1.00 . A A . 51 LEU HG 1 1
11 14277 1 1 51 LEU N N 16.385 -19.685 3.603 1.00 . A A . 51 LEU N 1 1
11 14278 1 1 51 LEU O O 13.191 -19.834 2.406 1.00 . A A . 51 LEU O 1 1
11 14279 1 1 52 ILE C C 13.815 -21.539 0.134 1.00 . A A . 52 ILE C 1 1
11 14280 1 1 52 ILE CA C 14.299 -20.114 -0.118 1.00 . A A . 52 ILE CA 1 1
11 14281 1 1 52 ILE CB C 15.224 -20.108 -1.350 1.00 . A A . 52 ILE CB 1 1
11 14282 1 1 52 ILE CD1 C 17.532 -20.799 -2.169 1.00 . A A . 52 ILE CD1 1 1
11 14283 1 1 52 ILE CG1 C 16.527 -20.850 -1.041 1.00 . A A . 52 ILE CG1 1 1
11 14284 1 1 52 ILE CG2 C 15.511 -18.680 -1.789 1.00 . A A . 52 ILE CG2 1 1
11 14285 1 1 52 ILE H H 15.902 -19.273 0.978 1.00 . A A . 52 ILE H 1 1
11 14286 1 1 52 ILE HA H 13.445 -19.487 -0.331 1.00 . A A . 52 ILE HA 1 1
11 14287 1 1 52 ILE HB H 14.714 -20.612 -2.157 1.00 . A A . 52 ILE HB 1 1
11 14288 1 1 52 ILE HD11 H 18.334 -21.496 -1.968 1.00 . A A . 52 ILE HD11 1 1
11 14289 1 1 52 ILE HD12 H 17.048 -21.067 -3.096 1.00 . A A . 52 ILE HD12 1 1
11 14290 1 1 52 ILE HD13 H 17.936 -19.800 -2.249 1.00 . A A . 52 ILE HD13 1 1
11 14291 1 1 52 ILE HG12 H 16.985 -20.411 -0.169 1.00 . A A . 52 ILE HG12 1 1
11 14292 1 1 52 ILE HG13 H 16.302 -21.887 -0.841 1.00 . A A . 52 ILE HG13 1 1
11 14293 1 1 52 ILE HG21 H 14.580 -18.162 -1.959 1.00 . A A . 52 ILE HG21 1 1
11 14294 1 1 52 ILE HG22 H 16.070 -18.172 -1.017 1.00 . A A . 52 ILE HG22 1 1
11 14295 1 1 52 ILE HG23 H 16.087 -18.693 -2.701 1.00 . A A . 52 ILE HG23 1 1
11 14296 1 1 52 ILE N N 14.973 -19.573 1.056 1.00 . A A . 52 ILE N 1 1
11 14297 1 1 52 ILE O O 12.735 -21.925 -0.311 1.00 . A A . 52 ILE O 1 1
11 14298 1 1 53 MET C C 13.107 -23.752 2.146 1.00 . A A . 53 MET C 1 1
11 14299 1 1 53 MET CA C 14.274 -23.695 1.166 1.00 . A A . 53 MET CA 1 1
11 14300 1 1 53 MET CB C 15.483 -24.427 1.750 1.00 . A A . 53 MET CB 1 1
11 14301 1 1 53 MET CE C 15.677 -27.403 0.596 1.00 . A A . 53 MET CE 1 1
11 14302 1 1 53 MET CG C 16.542 -24.773 0.716 1.00 . A A . 53 MET CG 1 1
11 14303 1 1 53 MET H H 15.470 -21.948 1.179 1.00 . A A . 53 MET H 1 1
11 14304 1 1 53 MET HA H 13.980 -24.178 0.246 1.00 . A A . 53 MET HA 1 1
11 14305 1 1 53 MET HB2 H 15.937 -23.803 2.505 1.00 . A A . 53 MET HB2 1 1
11 14306 1 1 53 MET HB3 H 15.146 -25.345 2.208 1.00 . A A . 53 MET HB3 1 1
11 14307 1 1 53 MET HE1 H 15.767 -27.924 -0.346 1.00 . A A . 53 MET HE1 1 1
11 14308 1 1 53 MET HE2 H 15.541 -28.119 1.392 1.00 . A A . 53 MET HE2 1 1
11 14309 1 1 53 MET HE3 H 14.829 -26.737 0.562 1.00 . A A . 53 MET HE3 1 1
11 14310 1 1 53 MET HG2 H 16.112 -24.668 -0.270 1.00 . A A . 53 MET HG2 1 1
11 14311 1 1 53 MET HG3 H 17.367 -24.083 0.821 1.00 . A A . 53 MET HG3 1 1
11 14312 1 1 53 MET N N 14.621 -22.313 0.851 1.00 . A A . 53 MET N 1 1
11 14313 1 1 53 MET O O 12.232 -24.611 2.035 1.00 . A A . 53 MET O 1 1
11 14314 1 1 53 MET SD S 17.167 -26.454 0.896 1.00 . A A . 53 MET SD 1 1
11 14315 1 1 54 SER C C 10.692 -22.495 3.460 1.00 . A A . 54 SER C 1 1
11 14316 1 1 54 SER CA C 12.043 -22.782 4.108 1.00 . A A . 54 SER CA 1 1
11 14317 1 1 54 SER CB C 12.356 -21.710 5.156 1.00 . A A . 54 SER CB 1 1
11 14318 1 1 54 SER H H 13.826 -22.174 3.141 1.00 . A A . 54 SER H 1 1
11 14319 1 1 54 SER HA H 12.000 -23.745 4.593 1.00 . A A . 54 SER HA 1 1
11 14320 1 1 54 SER HB2 H 13.081 -22.096 5.856 1.00 . A A . 54 SER HB2 1 1
11 14321 1 1 54 SER HB3 H 12.758 -20.837 4.664 1.00 . A A . 54 SER HB3 1 1
11 14322 1 1 54 SER HG H 11.269 -21.611 6.783 1.00 . A A . 54 SER HG 1 1
11 14323 1 1 54 SER N N 13.100 -22.833 3.105 1.00 . A A . 54 SER N 1 1
11 14324 1 1 54 SER O O 9.725 -23.231 3.662 1.00 . A A . 54 SER O 1 1
11 14325 1 1 54 SER OG O 11.188 -21.337 5.867 1.00 . A A . 54 SER OG 1 1
11 14326 1 1 55 LEU C C 9.015 -22.072 0.947 1.00 . A A . 55 LEU C 1 1
11 14327 1 1 55 LEU CA C 9.402 -21.038 1.999 1.00 . A A . 55 LEU CA 1 1
11 14328 1 1 55 LEU CB C 9.564 -19.664 1.344 1.00 . A A . 55 LEU CB 1 1
11 14329 1 1 55 LEU CD1 C 9.596 -17.165 1.534 1.00 . A A . 55 LEU CD1 1 1
11 14330 1 1 55 LEU CD2 C 7.655 -18.460 2.435 1.00 . A A . 55 LEU CD2 1 1
11 14331 1 1 55 LEU CG C 9.158 -18.462 2.197 1.00 . A A . 55 LEU CG 1 1
11 14332 1 1 55 LEU H H 11.437 -20.875 2.557 1.00 . A A . 55 LEU H 1 1
11 14333 1 1 55 LEU HA H 8.618 -20.983 2.739 1.00 . A A . 55 LEU HA 1 1
11 14334 1 1 55 LEU HB2 H 10.604 -19.545 1.080 1.00 . A A . 55 LEU HB2 1 1
11 14335 1 1 55 LEU HB3 H 8.963 -19.653 0.446 1.00 . A A . 55 LEU HB3 1 1
11 14336 1 1 55 LEU HD11 H 9.347 -17.195 0.484 1.00 . A A . 55 LEU HD11 1 1
11 14337 1 1 55 LEU HD12 H 10.664 -17.046 1.648 1.00 . A A . 55 LEU HD12 1 1
11 14338 1 1 55 LEU HD13 H 9.090 -16.334 2.002 1.00 . A A . 55 LEU HD13 1 1
11 14339 1 1 55 LEU HD21 H 7.314 -19.472 2.594 1.00 . A A . 55 LEU HD21 1 1
11 14340 1 1 55 LEU HD22 H 7.156 -18.044 1.572 1.00 . A A . 55 LEU HD22 1 1
11 14341 1 1 55 LEU HD23 H 7.429 -17.862 3.306 1.00 . A A . 55 LEU HD23 1 1
11 14342 1 1 55 LEU HG H 9.649 -18.527 3.158 1.00 . A A . 55 LEU HG 1 1
11 14343 1 1 55 LEU N N 10.633 -21.423 2.679 1.00 . A A . 55 LEU N 1 1
11 14344 1 1 55 LEU O O 7.834 -22.364 0.756 1.00 . A A . 55 LEU O 1 1
11 14345 1 1 56 GLU C C 9.038 -24.831 -0.189 1.00 . A A . 56 GLU C 1 1
11 14346 1 1 56 GLU CA C 9.779 -23.627 -0.761 1.00 . A A . 56 GLU CA 1 1
11 14347 1 1 56 GLU CB C 11.103 -24.078 -1.380 1.00 . A A . 56 GLU CB 1 1
11 14348 1 1 56 GLU CD C 12.225 -25.896 -2.729 1.00 . A A . 56 GLU CD 1 1
11 14349 1 1 56 GLU CG C 10.943 -25.131 -2.463 1.00 . A A . 56 GLU CG 1 1
11 14350 1 1 56 GLU H H 10.935 -22.349 0.468 1.00 . A A . 56 GLU H 1 1
11 14351 1 1 56 GLU HA H 9.169 -23.176 -1.529 1.00 . A A . 56 GLU HA 1 1
11 14352 1 1 56 GLU HB2 H 11.596 -23.218 -1.812 1.00 . A A . 56 GLU HB2 1 1
11 14353 1 1 56 GLU HB3 H 11.730 -24.486 -0.601 1.00 . A A . 56 GLU HB3 1 1
11 14354 1 1 56 GLU HG2 H 10.181 -25.832 -2.156 1.00 . A A . 56 GLU HG2 1 1
11 14355 1 1 56 GLU HG3 H 10.635 -24.644 -3.377 1.00 . A A . 56 GLU HG3 1 1
11 14356 1 1 56 GLU N N 10.016 -22.624 0.270 1.00 . A A . 56 GLU N 1 1
11 14357 1 1 56 GLU O O 8.011 -25.251 -0.722 1.00 . A A . 56 GLU O 1 1
11 14358 1 1 56 GLU OE1 O 12.981 -26.137 -1.765 1.00 . A A . 56 GLU OE1 1 1
11 14359 1 1 56 GLU OE2 O 12.472 -26.253 -3.899 1.00 . A A . 56 GLU OE2 1 1
11 14360 1 1 57 GLU C C 7.660 -26.147 2.252 1.00 . A A . 57 GLU C 1 1
11 14361 1 1 57 GLU CA C 8.954 -26.538 1.544 1.00 . A A . 57 GLU CA 1 1
11 14362 1 1 57 GLU CB C 9.926 -27.164 2.547 1.00 . A A . 57 GLU CB 1 1
11 14363 1 1 57 GLU CD C 11.069 -26.985 4.793 1.00 . A A . 57 GLU CD 1 1
11 14364 1 1 57 GLU CG C 10.154 -26.315 3.786 1.00 . A A . 57 GLU CG 1 1
11 14365 1 1 57 GLU H H 10.385 -25.001 1.279 1.00 . A A . 57 GLU H 1 1
11 14366 1 1 57 GLU HA H 8.727 -27.263 0.778 1.00 . A A . 57 GLU HA 1 1
11 14367 1 1 57 GLU HB2 H 9.536 -28.122 2.858 1.00 . A A . 57 GLU HB2 1 1
11 14368 1 1 57 GLU HB3 H 10.878 -27.315 2.060 1.00 . A A . 57 GLU HB3 1 1
11 14369 1 1 57 GLU HG2 H 10.597 -25.377 3.488 1.00 . A A . 57 GLU HG2 1 1
11 14370 1 1 57 GLU HG3 H 9.200 -26.127 4.258 1.00 . A A . 57 GLU HG3 1 1
11 14371 1 1 57 GLU N N 9.565 -25.381 0.901 1.00 . A A . 57 GLU N 1 1
11 14372 1 1 57 GLU O O 6.728 -26.945 2.350 1.00 . A A . 57 GLU O 1 1
11 14373 1 1 57 GLU OE1 O 10.566 -27.774 5.619 1.00 . A A . 57 GLU OE1 1 1
11 14374 1 1 57 GLU OE2 O 12.289 -26.719 4.752 1.00 . A A . 57 GLU OE2 1 1
11 14375 1 1 58 ARG C C 5.200 -24.475 2.541 1.00 . A A . 58 ARG C 1 1
11 14376 1 1 58 ARG CA C 6.431 -24.414 3.441 1.00 . A A . 58 ARG CA 1 1
11 14377 1 1 58 ARG CB C 6.661 -22.977 3.912 1.00 . A A . 58 ARG CB 1 1
11 14378 1 1 58 ARG CD C 5.661 -22.575 6.183 1.00 . A A . 58 ARG CD 1 1
11 14379 1 1 58 ARG CG C 5.488 -22.394 4.682 1.00 . A A . 58 ARG CG 1 1
11 14380 1 1 58 ARG CZ C 5.365 -24.333 7.876 1.00 . A A . 58 ARG CZ 1 1
11 14381 1 1 58 ARG H H 8.385 -24.322 2.630 1.00 . A A . 58 ARG H 1 1
11 14382 1 1 58 ARG HA H 6.266 -25.044 4.301 1.00 . A A . 58 ARG HA 1 1
11 14383 1 1 58 ARG HB2 H 7.530 -22.956 4.553 1.00 . A A . 58 ARG HB2 1 1
11 14384 1 1 58 ARG HB3 H 6.844 -22.353 3.050 1.00 . A A . 58 ARG HB3 1 1
11 14385 1 1 58 ARG HD2 H 6.702 -22.429 6.431 1.00 . A A . 58 ARG HD2 1 1
11 14386 1 1 58 ARG HD3 H 5.061 -21.837 6.693 1.00 . A A . 58 ARG HD3 1 1
11 14387 1 1 58 ARG HE H 4.872 -24.510 5.952 1.00 . A A . 58 ARG HE 1 1
11 14388 1 1 58 ARG HG2 H 5.415 -21.338 4.465 1.00 . A A . 58 ARG HG2 1 1
11 14389 1 1 58 ARG HG3 H 4.582 -22.891 4.371 1.00 . A A . 58 ARG HG3 1 1
11 14390 1 1 58 ARG HH11 H 6.171 -22.614 8.566 1.00 . A A . 58 ARG HH11 1 1
11 14391 1 1 58 ARG HH12 H 5.958 -23.861 9.750 1.00 . A A . 58 ARG HH12 1 1
11 14392 1 1 58 ARG HH21 H 4.585 -26.159 7.501 1.00 . A A . 58 ARG HH21 1 1
11 14393 1 1 58 ARG HH22 H 5.056 -25.877 9.144 1.00 . A A . 58 ARG HH22 1 1
11 14394 1 1 58 ARG N N 7.610 -24.912 2.741 1.00 . A A . 58 ARG N 1 1
11 14395 1 1 58 ARG NE N 5.251 -23.907 6.624 1.00 . A A . 58 ARG NE 1 1
11 14396 1 1 58 ARG NH1 N 5.874 -23.537 8.807 1.00 . A A . 58 ARG NH1 1 1
11 14397 1 1 58 ARG NH2 N 4.969 -25.558 8.201 1.00 . A A . 58 ARG NH2 1 1
11 14398 1 1 58 ARG O O 4.193 -25.092 2.890 1.00 . A A . 58 ARG O 1 1
11 14399 1 1 59 PHE C C 4.360 -24.881 -0.636 1.00 . A A . 59 PHE C 1 1
11 14400 1 1 59 PHE CA C 4.180 -23.808 0.434 1.00 . A A . 59 PHE CA 1 1
11 14401 1 1 59 PHE CB C 4.070 -22.430 -0.223 1.00 . A A . 59 PHE CB 1 1
11 14402 1 1 59 PHE CD1 C 4.457 -20.618 1.468 1.00 . A A . 59 PHE CD1 1 1
11 14403 1 1 59 PHE CD2 C 2.214 -21.100 0.819 1.00 . A A . 59 PHE CD2 1 1
11 14404 1 1 59 PHE CE1 C 4.001 -19.633 2.325 1.00 . A A . 59 PHE CE1 1 1
11 14405 1 1 59 PHE CE2 C 1.753 -20.117 1.673 1.00 . A A . 59 PHE CE2 1 1
11 14406 1 1 59 PHE CG C 3.570 -21.362 0.706 1.00 . A A . 59 PHE CG 1 1
11 14407 1 1 59 PHE CZ C 2.647 -19.383 2.428 1.00 . A A . 59 PHE CZ 1 1
11 14408 1 1 59 PHE H H 6.116 -23.354 1.161 1.00 . A A . 59 PHE H 1 1
11 14409 1 1 59 PHE HA H 3.272 -24.010 0.981 1.00 . A A . 59 PHE HA 1 1
11 14410 1 1 59 PHE HB2 H 5.043 -22.131 -0.580 1.00 . A A . 59 PHE HB2 1 1
11 14411 1 1 59 PHE HB3 H 3.388 -22.491 -1.058 1.00 . A A . 59 PHE HB3 1 1
11 14412 1 1 59 PHE HD1 H 5.517 -20.813 1.389 1.00 . A A . 59 PHE HD1 1 1
11 14413 1 1 59 PHE HD2 H 1.513 -21.674 0.230 1.00 . A A . 59 PHE HD2 1 1
11 14414 1 1 59 PHE HE1 H 4.703 -19.062 2.914 1.00 . A A . 59 PHE HE1 1 1
11 14415 1 1 59 PHE HE2 H 0.693 -19.923 1.751 1.00 . A A . 59 PHE HE2 1 1
11 14416 1 1 59 PHE HZ H 2.288 -18.614 3.095 1.00 . A A . 59 PHE HZ 1 1
11 14417 1 1 59 PHE N N 5.287 -23.829 1.382 1.00 . A A . 59 PHE N 1 1
11 14418 1 1 59 PHE O O 3.640 -24.905 -1.634 1.00 . A A . 59 PHE O 1 1
11 14419 1 1 60 SER C C 5.783 -26.287 -2.778 1.00 . A A . 60 SER C 1 1
11 14420 1 1 60 SER CA C 5.605 -26.840 -1.367 1.00 . A A . 60 SER CA 1 1
11 14421 1 1 60 SER CB C 4.475 -27.871 -1.349 1.00 . A A . 60 SER CB 1 1
11 14422 1 1 60 SER H H 5.867 -25.696 0.395 1.00 . A A . 60 SER H 1 1
11 14423 1 1 60 SER HA H 6.523 -27.320 -1.063 1.00 . A A . 60 SER HA 1 1
11 14424 1 1 60 SER HB2 H 4.086 -27.958 -0.346 1.00 . A A . 60 SER HB2 1 1
11 14425 1 1 60 SER HB3 H 3.686 -27.548 -2.014 1.00 . A A . 60 SER HB3 1 1
11 14426 1 1 60 SER HG H 4.591 -29.820 -1.185 1.00 . A A . 60 SER HG 1 1
11 14427 1 1 60 SER N N 5.327 -25.767 -0.419 1.00 . A A . 60 SER N 1 1
11 14428 1 1 60 SER O O 5.492 -26.966 -3.764 1.00 . A A . 60 SER O 1 1
11 14429 1 1 60 SER OG O 4.937 -29.143 -1.771 1.00 . A A . 60 SER OG 1 1
11 14430 1 1 61 LEU C C 7.736 -24.947 -4.831 1.00 . A A . 61 LEU C 1 1
11 14431 1 1 61 LEU CA C 6.480 -24.406 -4.156 1.00 . A A . 61 LEU CA 1 1
11 14432 1 1 61 LEU CB C 6.597 -22.891 -3.976 1.00 . A A . 61 LEU CB 1 1
11 14433 1 1 61 LEU CD1 C 5.719 -22.276 -6.242 1.00 . A A . 61 LEU CD1 1 1
11 14434 1 1 61 LEU CD2 C 7.030 -20.608 -4.916 1.00 . A A . 61 LEU CD2 1 1
11 14435 1 1 61 LEU CG C 6.854 -22.083 -5.248 1.00 . A A . 61 LEU CG 1 1
11 14436 1 1 61 LEU H H 6.476 -24.562 -2.045 1.00 . A A . 61 LEU H 1 1
11 14437 1 1 61 LEU HA H 5.627 -24.622 -4.782 1.00 . A A . 61 LEU HA 1 1
11 14438 1 1 61 LEU HB2 H 5.675 -22.538 -3.541 1.00 . A A . 61 LEU HB2 1 1
11 14439 1 1 61 LEU HB3 H 7.412 -22.702 -3.292 1.00 . A A . 61 LEU HB3 1 1
11 14440 1 1 61 LEU HD11 H 4.860 -21.707 -5.922 1.00 . A A . 61 LEU HD11 1 1
11 14441 1 1 61 LEU HD12 H 5.460 -23.323 -6.293 1.00 . A A . 61 LEU HD12 1 1
11 14442 1 1 61 LEU HD13 H 6.035 -21.936 -7.218 1.00 . A A . 61 LEU HD13 1 1
11 14443 1 1 61 LEU HD21 H 6.950 -20.023 -5.821 1.00 . A A . 61 LEU HD21 1 1
11 14444 1 1 61 LEU HD22 H 8.001 -20.453 -4.471 1.00 . A A . 61 LEU HD22 1 1
11 14445 1 1 61 LEU HD23 H 6.262 -20.302 -4.220 1.00 . A A . 61 LEU HD23 1 1
11 14446 1 1 61 LEU HG H 7.766 -22.433 -5.712 1.00 . A A . 61 LEU HG 1 1
11 14447 1 1 61 LEU N N 6.262 -25.052 -2.866 1.00 . A A . 61 LEU N 1 1
11 14448 1 1 61 LEU O O 8.639 -25.456 -4.167 1.00 . A A . 61 LEU O 1 1
11 14449 1 1 62 GLU C C 9.805 -24.146 -7.377 1.00 . A A . 62 GLU C 1 1
11 14450 1 1 62 GLU CA C 8.932 -25.311 -6.919 1.00 . A A . 62 GLU CA 1 1
11 14451 1 1 62 GLU CB C 8.464 -26.118 -8.132 1.00 . A A . 62 GLU CB 1 1
11 14452 1 1 62 GLU CD C 7.511 -25.678 -10.429 1.00 . A A . 62 GLU CD 1 1
11 14453 1 1 62 GLU CG C 7.377 -25.429 -8.939 1.00 . A A . 62 GLU CG 1 1
11 14454 1 1 62 GLU H H 7.035 -24.419 -6.628 1.00 . A A . 62 GLU H 1 1
11 14455 1 1 62 GLU HA H 9.516 -25.951 -6.276 1.00 . A A . 62 GLU HA 1 1
11 14456 1 1 62 GLU HB2 H 9.309 -26.295 -8.780 1.00 . A A . 62 GLU HB2 1 1
11 14457 1 1 62 GLU HB3 H 8.080 -27.068 -7.790 1.00 . A A . 62 GLU HB3 1 1
11 14458 1 1 62 GLU HG2 H 6.415 -25.796 -8.614 1.00 . A A . 62 GLU HG2 1 1
11 14459 1 1 62 GLU HG3 H 7.434 -24.365 -8.761 1.00 . A A . 62 GLU HG3 1 1
11 14460 1 1 62 GLU N N 7.785 -24.834 -6.155 1.00 . A A . 62 GLU N 1 1
11 14461 1 1 62 GLU O O 9.550 -23.536 -8.416 1.00 . A A . 62 GLU O 1 1
11 14462 1 1 62 GLU OE1 O 8.271 -26.593 -10.811 1.00 . A A . 62 GLU OE1 1 1
11 14463 1 1 62 GLU OE2 O 6.855 -24.960 -11.213 1.00 . A A . 62 GLU OE2 1 1
11 14464 1 1 63 ILE C C 13.055 -23.279 -7.488 1.00 . A A . 63 ILE C 1 1
11 14465 1 1 63 ILE CA C 11.744 -22.750 -6.918 1.00 . A A . 63 ILE CA 1 1
11 14466 1 1 63 ILE CB C 12.048 -21.884 -5.681 1.00 . A A . 63 ILE CB 1 1
11 14467 1 1 63 ILE CD1 C 10.966 -20.686 -3.713 1.00 . A A . 63 ILE CD1 1 1
11 14468 1 1 63 ILE CG1 C 10.750 -21.513 -4.961 1.00 . A A . 63 ILE CG1 1 1
11 14469 1 1 63 ILE CG2 C 12.812 -20.632 -6.086 1.00 . A A . 63 ILE CG2 1 1
11 14470 1 1 63 ILE H H 10.985 -24.364 -5.779 1.00 . A A . 63 ILE H 1 1
11 14471 1 1 63 ILE HA H 11.266 -22.127 -7.661 1.00 . A A . 63 ILE HA 1 1
11 14472 1 1 63 ILE HB H 12.670 -22.457 -5.012 1.00 . A A . 63 ILE HB 1 1
11 14473 1 1 63 ILE HD11 H 11.900 -20.973 -3.249 1.00 . A A . 63 ILE HD11 1 1
11 14474 1 1 63 ILE HD12 H 11.005 -19.639 -3.975 1.00 . A A . 63 ILE HD12 1 1
11 14475 1 1 63 ILE HD13 H 10.154 -20.855 -3.022 1.00 . A A . 63 ILE HD13 1 1
11 14476 1 1 63 ILE HG12 H 10.124 -20.942 -5.630 1.00 . A A . 63 ILE HG12 1 1
11 14477 1 1 63 ILE HG13 H 10.234 -22.418 -4.674 1.00 . A A . 63 ILE HG13 1 1
11 14478 1 1 63 ILE HG21 H 12.231 -19.758 -5.833 1.00 . A A . 63 ILE HG21 1 1
11 14479 1 1 63 ILE HG22 H 13.755 -20.601 -5.561 1.00 . A A . 63 ILE HG22 1 1
11 14480 1 1 63 ILE HG23 H 12.993 -20.649 -7.150 1.00 . A A . 63 ILE HG23 1 1
11 14481 1 1 63 ILE N N 10.833 -23.841 -6.594 1.00 . A A . 63 ILE N 1 1
11 14482 1 1 63 ILE O O 13.599 -24.271 -7.003 1.00 . A A . 63 ILE O 1 1
11 14483 1 1 64 SER C C 15.900 -21.977 -8.917 1.00 . A A . 64 SER C 1 1
11 14484 1 1 64 SER CA C 14.805 -23.014 -9.159 1.00 . A A . 64 SER CA 1 1
11 14485 1 1 64 SER CB C 14.594 -23.208 -10.661 1.00 . A A . 64 SER CB 1 1
11 14486 1 1 64 SER H H 13.077 -21.827 -8.863 1.00 . A A . 64 SER H 1 1
11 14487 1 1 64 SER HA H 15.112 -23.952 -8.722 1.00 . A A . 64 SER HA 1 1
11 14488 1 1 64 SER HB2 H 14.716 -22.261 -11.165 1.00 . A A . 64 SER HB2 1 1
11 14489 1 1 64 SER HB3 H 15.323 -23.912 -11.036 1.00 . A A . 64 SER HB3 1 1
11 14490 1 1 64 SER HG H 13.174 -24.546 -10.483 1.00 . A A . 64 SER HG 1 1
11 14491 1 1 64 SER N N 13.558 -22.609 -8.521 1.00 . A A . 64 SER N 1 1
11 14492 1 1 64 SER O O 15.616 -20.819 -8.611 1.00 . A A . 64 SER O 1 1
11 14493 1 1 64 SER OG O 13.296 -23.706 -10.934 1.00 . A A . 64 SER OG 1 1
11 14494 1 1 65 ASP C C 18.137 -20.243 -9.685 1.00 . A A . 65 ASP C 1 1
11 14495 1 1 65 ASP CA C 18.288 -21.514 -8.856 1.00 . A A . 65 ASP CA 1 1
11 14496 1 1 65 ASP CB C 19.590 -22.226 -9.223 1.00 . A A . 65 ASP CB 1 1
11 14497 1 1 65 ASP CG C 20.777 -21.705 -8.437 1.00 . A A . 65 ASP CG 1 1
11 14498 1 1 65 ASP H H 17.311 -23.339 -9.303 1.00 . A A . 65 ASP H 1 1
11 14499 1 1 65 ASP HA H 18.318 -21.245 -7.811 1.00 . A A . 65 ASP HA 1 1
11 14500 1 1 65 ASP HB2 H 19.485 -23.283 -9.021 1.00 . A A . 65 ASP HB2 1 1
11 14501 1 1 65 ASP HB3 H 19.787 -22.084 -10.276 1.00 . A A . 65 ASP HB3 1 1
11 14502 1 1 65 ASP N N 17.150 -22.404 -9.058 1.00 . A A . 65 ASP N 1 1
11 14503 1 1 65 ASP O O 18.515 -19.157 -9.247 1.00 . A A . 65 ASP O 1 1
11 14504 1 1 65 ASP OD1 O 21.324 -20.650 -8.820 1.00 . A A . 65 ASP OD1 1 1
11 14505 1 1 65 ASP OD2 O 21.160 -22.353 -7.440 1.00 . A A . 65 ASP OD2 1 1
11 14506 1 1 66 GLU C C 16.216 -18.389 -11.309 1.00 . A A . 66 GLU C 1 1
11 14507 1 1 66 GLU CA C 17.386 -19.250 -11.776 1.00 . A A . 66 GLU CA 1 1
11 14508 1 1 66 GLU CB C 17.138 -19.732 -13.207 1.00 . A A . 66 GLU CB 1 1
11 14509 1 1 66 GLU CD C 17.293 -17.639 -14.614 1.00 . A A . 66 GLU CD 1 1
11 14510 1 1 66 GLU CG C 17.932 -18.966 -14.253 1.00 . A A . 66 GLU CG 1 1
11 14511 1 1 66 GLU H H 17.303 -21.280 -11.178 1.00 . A A . 66 GLU H 1 1
11 14512 1 1 66 GLU HA H 18.286 -18.654 -11.758 1.00 . A A . 66 GLU HA 1 1
11 14513 1 1 66 GLU HB2 H 17.407 -20.776 -13.275 1.00 . A A . 66 GLU HB2 1 1
11 14514 1 1 66 GLU HB3 H 16.088 -19.624 -13.434 1.00 . A A . 66 GLU HB3 1 1
11 14515 1 1 66 GLU HG2 H 18.922 -18.779 -13.869 1.00 . A A . 66 GLU HG2 1 1
11 14516 1 1 66 GLU HG3 H 18.001 -19.570 -15.146 1.00 . A A . 66 GLU HG3 1 1
11 14517 1 1 66 GLU N N 17.584 -20.387 -10.885 1.00 . A A . 66 GLU N 1 1
11 14518 1 1 66 GLU O O 16.262 -17.162 -11.392 1.00 . A A . 66 GLU O 1 1
11 14519 1 1 66 GLU OE1 O 16.092 -17.631 -14.955 1.00 . A A . 66 GLU OE1 1 1
11 14520 1 1 66 GLU OE2 O 17.994 -16.608 -14.553 1.00 . A A . 66 GLU OE2 1 1
11 14521 1 1 67 ASP C C 14.349 -17.374 -9.208 1.00 . A A . 67 ASP C 1 1
11 14522 1 1 67 ASP CA C 13.986 -18.339 -10.333 1.00 . A A . 67 ASP CA 1 1
11 14523 1 1 67 ASP CB C 12.935 -19.336 -9.848 1.00 . A A . 67 ASP CB 1 1
11 14524 1 1 67 ASP CG C 12.508 -20.303 -10.935 1.00 . A A . 67 ASP CG 1 1
11 14525 1 1 67 ASP H H 15.193 -20.021 -10.775 1.00 . A A . 67 ASP H 1 1
11 14526 1 1 67 ASP HA H 13.578 -17.772 -11.157 1.00 . A A . 67 ASP HA 1 1
11 14527 1 1 67 ASP HB2 H 13.342 -19.907 -9.025 1.00 . A A . 67 ASP HB2 1 1
11 14528 1 1 67 ASP HB3 H 12.063 -18.796 -9.510 1.00 . A A . 67 ASP HB3 1 1
11 14529 1 1 67 ASP N N 15.169 -19.043 -10.815 1.00 . A A . 67 ASP N 1 1
11 14530 1 1 67 ASP O O 13.796 -16.280 -9.112 1.00 . A A . 67 ASP O 1 1
11 14531 1 1 67 ASP OD1 O 12.598 -19.935 -12.126 1.00 . A A . 67 ASP OD1 1 1
11 14532 1 1 67 ASP OD2 O 12.087 -21.429 -10.596 1.00 . A A . 67 ASP OD2 1 1
11 14533 1 1 68 ALA C C 16.523 -15.764 -7.725 1.00 . A A . 68 ALA C 1 1
11 14534 1 1 68 ALA CA C 15.718 -16.965 -7.238 1.00 . A A . 68 ALA CA 1 1
11 14535 1 1 68 ALA CB C 16.540 -17.792 -6.261 1.00 . A A . 68 ALA CB 1 1
11 14536 1 1 68 ALA H H 15.686 -18.674 -8.485 1.00 . A A . 68 ALA H 1 1
11 14537 1 1 68 ALA HA H 14.838 -16.611 -6.721 1.00 . A A . 68 ALA HA 1 1
11 14538 1 1 68 ALA HB1 H 16.175 -18.809 -6.254 1.00 . A A . 68 ALA HB1 1 1
11 14539 1 1 68 ALA HB2 H 17.577 -17.784 -6.566 1.00 . A A . 68 ALA HB2 1 1
11 14540 1 1 68 ALA HB3 H 16.452 -17.371 -5.271 1.00 . A A . 68 ALA HB3 1 1
11 14541 1 1 68 ALA N N 15.282 -17.791 -8.357 1.00 . A A . 68 ALA N 1 1
11 14542 1 1 68 ALA O O 16.618 -14.751 -7.033 1.00 . A A . 68 ALA O 1 1
11 14543 1 1 69 GLN C C 17.058 -13.548 -9.673 1.00 . A A . 69 GLN C 1 1
11 14544 1 1 69 GLN CA C 17.895 -14.810 -9.493 1.00 . A A . 69 GLN CA 1 1
11 14545 1 1 69 GLN CB C 18.481 -15.244 -10.837 1.00 . A A . 69 GLN CB 1 1
11 14546 1 1 69 GLN CD C 20.806 -15.576 -9.904 1.00 . A A . 69 GLN CD 1 1
11 14547 1 1 69 GLN CG C 19.962 -14.931 -10.985 1.00 . A A . 69 GLN CG 1 1
11 14548 1 1 69 GLN H H 16.985 -16.719 -9.419 1.00 . A A . 69 GLN H 1 1
11 14549 1 1 69 GLN HA H 18.704 -14.594 -8.810 1.00 . A A . 69 GLN HA 1 1
11 14550 1 1 69 GLN HB2 H 18.348 -16.310 -10.947 1.00 . A A . 69 GLN HB2 1 1
11 14551 1 1 69 GLN HB3 H 17.947 -14.740 -11.628 1.00 . A A . 69 GLN HB3 1 1
11 14552 1 1 69 GLN HE21 H 21.159 -13.797 -9.086 1.00 . A A . 69 GLN HE21 1 1
11 14553 1 1 69 GLN HE22 H 21.889 -15.148 -8.293 1.00 . A A . 69 GLN HE22 1 1
11 14554 1 1 69 GLN HG2 H 20.299 -15.292 -11.946 1.00 . A A . 69 GLN HG2 1 1
11 14555 1 1 69 GLN HG3 H 20.096 -13.861 -10.937 1.00 . A A . 69 GLN HG3 1 1
11 14556 1 1 69 GLN N N 17.098 -15.886 -8.916 1.00 . A A . 69 GLN N 1 1
11 14557 1 1 69 GLN NE2 N 21.340 -14.758 -9.004 1.00 . A A . 69 GLN NE2 1 1
11 14558 1 1 69 GLN O O 17.593 -12.446 -9.798 1.00 . A A . 69 GLN O 1 1
11 14559 1 1 69 GLN OE1 O 20.977 -16.794 -9.878 1.00 . A A . 69 GLN OE1 1 1
11 14560 1 1 70 LYS C C 14.050 -12.328 -8.567 1.00 . A A . 70 LYS C 1 1
11 14561 1 1 70 LYS CA C 14.826 -12.593 -9.854 1.00 . A A . 70 LYS CA 1 1
11 14562 1 1 70 LYS CB C 13.852 -12.865 -11.003 1.00 . A A . 70 LYS CB 1 1
11 14563 1 1 70 LYS CD C 11.587 -13.863 -11.427 1.00 . A A . 70 LYS CD 1 1
11 14564 1 1 70 LYS CE C 10.750 -12.812 -10.712 1.00 . A A . 70 LYS CE 1 1
11 14565 1 1 70 LYS CG C 12.937 -14.051 -10.755 1.00 . A A . 70 LYS CG 1 1
11 14566 1 1 70 LYS H H 15.372 -14.621 -9.585 1.00 . A A . 70 LYS H 1 1
11 14567 1 1 70 LYS HA H 15.414 -11.720 -10.091 1.00 . A A . 70 LYS HA 1 1
11 14568 1 1 70 LYS HB2 H 13.239 -11.988 -11.154 1.00 . A A . 70 LYS HB2 1 1
11 14569 1 1 70 LYS HB3 H 14.420 -13.057 -11.902 1.00 . A A . 70 LYS HB3 1 1
11 14570 1 1 70 LYS HD2 H 11.743 -13.548 -12.448 1.00 . A A . 70 LYS HD2 1 1
11 14571 1 1 70 LYS HD3 H 11.054 -14.803 -11.416 1.00 . A A . 70 LYS HD3 1 1
11 14572 1 1 70 LYS HE2 H 10.937 -12.882 -9.651 1.00 . A A . 70 LYS HE2 1 1
11 14573 1 1 70 LYS HE3 H 11.044 -11.836 -11.066 1.00 . A A . 70 LYS HE3 1 1
11 14574 1 1 70 LYS HG2 H 13.401 -14.942 -11.150 1.00 . A A . 70 LYS HG2 1 1
11 14575 1 1 70 LYS HG3 H 12.786 -14.162 -9.691 1.00 . A A . 70 LYS HG3 1 1
11 14576 1 1 70 LYS HZ1 H 9.114 -13.957 -11.328 1.00 . A A . 70 LYS HZ1 1 1
11 14577 1 1 70 LYS HZ2 H 8.957 -12.304 -11.656 1.00 . A A . 70 LYS HZ2 1 1
11 14578 1 1 70 LYS HZ3 H 8.761 -12.875 -10.075 1.00 . A A . 70 LYS HZ3 1 1
11 14579 1 1 70 LYS N N 15.740 -13.717 -9.688 1.00 . A A . 70 LYS N 1 1
11 14580 1 1 70 LYS NZ N 9.293 -13.001 -10.959 1.00 . A A . 70 LYS NZ 1 1
11 14581 1 1 70 LYS O O 13.090 -11.556 -8.556 1.00 . A A . 70 LYS O 1 1
11 14582 1 1 71 LEU C C 14.810 -12.331 -5.136 1.00 . A A . 71 LEU C 1 1
11 14583 1 1 71 LEU CA C 13.816 -12.807 -6.192 1.00 . A A . 71 LEU CA 1 1
11 14584 1 1 71 LEU CB C 13.176 -14.124 -5.749 1.00 . A A . 71 LEU CB 1 1
11 14585 1 1 71 LEU CD1 C 11.769 -16.136 -6.256 1.00 . A A . 71 LEU CD1 1 1
11 14586 1 1 71 LEU CD2 C 10.975 -13.859 -6.920 1.00 . A A . 71 LEU CD2 1 1
11 14587 1 1 71 LEU CG C 12.191 -14.755 -6.734 1.00 . A A . 71 LEU CG 1 1
11 14588 1 1 71 LEU H H 15.241 -13.575 -7.556 1.00 . A A . 71 LEU H 1 1
11 14589 1 1 71 LEU HA H 13.045 -12.061 -6.306 1.00 . A A . 71 LEU HA 1 1
11 14590 1 1 71 LEU HB2 H 13.969 -14.835 -5.574 1.00 . A A . 71 LEU HB2 1 1
11 14591 1 1 71 LEU HB3 H 12.649 -13.940 -4.824 1.00 . A A . 71 LEU HB3 1 1
11 14592 1 1 71 LEU HD11 H 10.742 -16.105 -5.926 1.00 . A A . 71 LEU HD11 1 1
11 14593 1 1 71 LEU HD12 H 12.402 -16.441 -5.434 1.00 . A A . 71 LEU HD12 1 1
11 14594 1 1 71 LEU HD13 H 11.867 -16.843 -7.067 1.00 . A A . 71 LEU HD13 1 1
11 14595 1 1 71 LEU HD21 H 11.260 -12.829 -6.766 1.00 . A A . 71 LEU HD21 1 1
11 14596 1 1 71 LEU HD22 H 10.213 -14.134 -6.205 1.00 . A A . 71 LEU HD22 1 1
11 14597 1 1 71 LEU HD23 H 10.589 -13.981 -7.922 1.00 . A A . 71 LEU HD23 1 1
11 14598 1 1 71 LEU HG H 12.674 -14.869 -7.694 1.00 . A A . 71 LEU HG 1 1
11 14599 1 1 71 LEU N N 14.472 -12.974 -7.485 1.00 . A A . 71 LEU N 1 1
11 14600 1 1 71 LEU O O 15.502 -13.137 -4.515 1.00 . A A . 71 LEU O 1 1
11 14601 1 1 72 GLU C C 15.014 -9.574 -2.953 1.00 . A A . 72 GLU C 1 1
11 14602 1 1 72 GLU CA C 15.778 -10.436 -3.956 1.00 . A A . 72 GLU CA 1 1
11 14603 1 1 72 GLU CB C 16.850 -9.597 -4.654 1.00 . A A . 72 GLU CB 1 1
11 14604 1 1 72 GLU CD C 16.103 -9.382 -7.057 1.00 . A A . 72 GLU CD 1 1
11 14605 1 1 72 GLU CG C 16.298 -8.676 -5.729 1.00 . A A . 72 GLU CG 1 1
11 14606 1 1 72 GLU H H 14.292 -10.427 -5.464 1.00 . A A . 72 GLU H 1 1
11 14607 1 1 72 GLU HA H 16.256 -11.246 -3.425 1.00 . A A . 72 GLU HA 1 1
11 14608 1 1 72 GLU HB2 H 17.355 -8.992 -3.914 1.00 . A A . 72 GLU HB2 1 1
11 14609 1 1 72 GLU HB3 H 17.568 -10.262 -5.111 1.00 . A A . 72 GLU HB3 1 1
11 14610 1 1 72 GLU HG2 H 15.345 -8.291 -5.400 1.00 . A A . 72 GLU HG2 1 1
11 14611 1 1 72 GLU HG3 H 16.987 -7.856 -5.871 1.00 . A A . 72 GLU HG3 1 1
11 14612 1 1 72 GLU N N 14.871 -11.018 -4.937 1.00 . A A . 72 GLU N 1 1
11 14613 1 1 72 GLU O O 15.343 -9.542 -1.766 1.00 . A A . 72 GLU O 1 1
11 14614 1 1 72 GLU OE1 O 16.913 -10.277 -7.379 1.00 . A A . 72 GLU OE1 1 1
11 14615 1 1 72 GLU OE2 O 15.140 -9.040 -7.774 1.00 . A A . 72 GLU OE2 1 1
11 14616 1 1 73 THR C C 11.975 -8.761 -2.037 1.00 . A A . 73 THR C 1 1
11 14617 1 1 73 THR CA C 13.183 -8.013 -2.588 1.00 . A A . 73 THR CA 1 1
11 14618 1 1 73 THR CB C 12.697 -6.767 -3.353 1.00 . A A . 73 THR CB 1 1
11 14619 1 1 73 THR CG2 C 13.848 -5.808 -3.612 1.00 . A A . 73 THR CG2 1 1
11 14620 1 1 73 THR H H 13.780 -8.944 -4.393 1.00 . A A . 73 THR H 1 1
11 14621 1 1 73 THR HA H 13.800 -7.686 -1.764 1.00 . A A . 73 THR HA 1 1
11 14622 1 1 73 THR HB H 11.955 -6.262 -2.751 1.00 . A A . 73 THR HB 1 1
11 14623 1 1 73 THR HG1 H 12.779 -7.185 -5.278 1.00 . A A . 73 THR HG1 1 1
11 14624 1 1 73 THR HG21 H 14.616 -5.958 -2.869 1.00 . A A . 73 THR HG21 1 1
11 14625 1 1 73 THR HG22 H 13.488 -4.792 -3.560 1.00 . A A . 73 THR HG22 1 1
11 14626 1 1 73 THR HG23 H 14.257 -5.994 -4.594 1.00 . A A . 73 THR HG23 1 1
11 14627 1 1 73 THR N N 13.993 -8.876 -3.440 1.00 . A A . 73 THR N 1 1
11 14628 1 1 73 THR O O 11.615 -9.829 -2.532 1.00 . A A . 73 THR O 1 1
11 14629 1 1 73 THR OG1 O 12.103 -7.157 -4.596 1.00 . A A . 73 THR OG1 1 1
11 14630 1 1 74 VAL C C 9.034 -8.928 -1.387 1.00 . A A . 74 VAL C 1 1
11 14631 1 1 74 VAL CA C 10.182 -8.807 -0.391 1.00 . A A . 74 VAL CA 1 1
11 14632 1 1 74 VAL CB C 9.704 -7.999 0.830 1.00 . A A . 74 VAL CB 1 1
11 14633 1 1 74 VAL CG1 C 8.441 -8.611 1.415 1.00 . A A . 74 VAL CG1 1 1
11 14634 1 1 74 VAL CG2 C 10.803 -7.918 1.879 1.00 . A A . 74 VAL CG2 1 1
11 14635 1 1 74 VAL H H 11.687 -7.342 -0.658 1.00 . A A . 74 VAL H 1 1
11 14636 1 1 74 VAL HA H 10.461 -9.795 -0.055 1.00 . A A . 74 VAL HA 1 1
11 14637 1 1 74 VAL HB H 9.473 -6.995 0.503 1.00 . A A . 74 VAL HB 1 1
11 14638 1 1 74 VAL HG11 H 8.522 -8.642 2.491 1.00 . A A . 74 VAL HG11 1 1
11 14639 1 1 74 VAL HG12 H 7.587 -8.012 1.134 1.00 . A A . 74 VAL HG12 1 1
11 14640 1 1 74 VAL HG13 H 8.318 -9.614 1.034 1.00 . A A . 74 VAL HG13 1 1
11 14641 1 1 74 VAL HG21 H 11.203 -8.905 2.058 1.00 . A A . 74 VAL HG21 1 1
11 14642 1 1 74 VAL HG22 H 11.590 -7.268 1.527 1.00 . A A . 74 VAL HG22 1 1
11 14643 1 1 74 VAL HG23 H 10.395 -7.524 2.798 1.00 . A A . 74 VAL HG23 1 1
11 14644 1 1 74 VAL N N 11.353 -8.193 -1.009 1.00 . A A . 74 VAL N 1 1
11 14645 1 1 74 VAL O O 8.449 -9.999 -1.547 1.00 . A A . 74 VAL O 1 1
11 14646 1 1 75 ASP C C 7.904 -8.819 -4.148 1.00 . A A . 75 ASP C 1 1
11 14647 1 1 75 ASP CA C 7.642 -7.807 -3.038 1.00 . A A . 75 ASP CA 1 1
11 14648 1 1 75 ASP CB C 7.488 -6.405 -3.633 1.00 . A A . 75 ASP CB 1 1
11 14649 1 1 75 ASP CG C 6.163 -6.222 -4.347 1.00 . A A . 75 ASP CG 1 1
11 14650 1 1 75 ASP H H 9.223 -7.001 -1.884 1.00 . A A . 75 ASP H 1 1
11 14651 1 1 75 ASP HA H 6.727 -8.074 -2.532 1.00 . A A . 75 ASP HA 1 1
11 14652 1 1 75 ASP HB2 H 7.554 -5.675 -2.840 1.00 . A A . 75 ASP HB2 1 1
11 14653 1 1 75 ASP HB3 H 8.286 -6.234 -4.341 1.00 . A A . 75 ASP HB3 1 1
11 14654 1 1 75 ASP N N 8.719 -7.824 -2.055 1.00 . A A . 75 ASP N 1 1
11 14655 1 1 75 ASP O O 6.999 -9.541 -4.570 1.00 . A A . 75 ASP O 1 1
11 14656 1 1 75 ASP OD1 O 5.136 -6.062 -3.656 1.00 . A A . 75 ASP OD1 1 1
11 14657 1 1 75 ASP OD2 O 6.154 -6.238 -5.595 1.00 . A A . 75 ASP OD2 1 1
11 14658 1 1 76 ASP C C 9.298 -11.234 -5.252 1.00 . A A . 76 ASP C 1 1
11 14659 1 1 76 ASP CA C 9.526 -9.789 -5.682 1.00 . A A . 76 ASP CA 1 1
11 14660 1 1 76 ASP CB C 10.992 -9.583 -6.065 1.00 . A A . 76 ASP CB 1 1
11 14661 1 1 76 ASP CG C 11.187 -8.397 -6.990 1.00 . A A . 76 ASP CG 1 1
11 14662 1 1 76 ASP H H 9.821 -8.263 -4.243 1.00 . A A . 76 ASP H 1 1
11 14663 1 1 76 ASP HA H 8.906 -9.580 -6.541 1.00 . A A . 76 ASP HA 1 1
11 14664 1 1 76 ASP HB2 H 11.571 -9.415 -5.169 1.00 . A A . 76 ASP HB2 1 1
11 14665 1 1 76 ASP HB3 H 11.355 -10.469 -6.563 1.00 . A A . 76 ASP HB3 1 1
11 14666 1 1 76 ASP N N 9.145 -8.865 -4.620 1.00 . A A . 76 ASP N 1 1
11 14667 1 1 76 ASP O O 8.671 -12.014 -5.970 1.00 . A A . 76 ASP O 1 1
11 14668 1 1 76 ASP OD1 O 10.415 -7.422 -6.878 1.00 . A A . 76 ASP OD1 1 1
11 14669 1 1 76 ASP OD2 O 12.113 -8.446 -7.827 1.00 . A A . 76 ASP OD2 1 1
11 14670 1 1 77 ILE C C 8.195 -13.283 -3.331 1.00 . A A . 77 ILE C 1 1
11 14671 1 1 77 ILE CA C 9.664 -12.937 -3.553 1.00 . A A . 77 ILE CA 1 1
11 14672 1 1 77 ILE CB C 10.427 -13.113 -2.228 1.00 . A A . 77 ILE CB 1 1
11 14673 1 1 77 ILE CD1 C 12.626 -12.409 -1.156 1.00 . A A . 77 ILE CD1 1 1
11 14674 1 1 77 ILE CG1 C 11.914 -12.815 -2.428 1.00 . A A . 77 ILE CG1 1 1
11 14675 1 1 77 ILE CG2 C 10.232 -14.521 -1.686 1.00 . A A . 77 ILE CG2 1 1
11 14676 1 1 77 ILE H H 10.300 -10.919 -3.552 1.00 . A A . 77 ILE H 1 1
11 14677 1 1 77 ILE HA H 10.078 -13.623 -4.278 1.00 . A A . 77 ILE HA 1 1
11 14678 1 1 77 ILE HB H 10.021 -12.418 -1.509 1.00 . A A . 77 ILE HB 1 1
11 14679 1 1 77 ILE HD11 H 13.609 -12.031 -1.398 1.00 . A A . 77 ILE HD11 1 1
11 14680 1 1 77 ILE HD12 H 12.058 -11.640 -0.654 1.00 . A A . 77 ILE HD12 1 1
11 14681 1 1 77 ILE HD13 H 12.721 -13.267 -0.507 1.00 . A A . 77 ILE HD13 1 1
11 14682 1 1 77 ILE HG12 H 12.403 -13.695 -2.814 1.00 . A A . 77 ILE HG12 1 1
11 14683 1 1 77 ILE HG13 H 12.019 -12.008 -3.138 1.00 . A A . 77 ILE HG13 1 1
11 14684 1 1 77 ILE HG21 H 9.633 -15.093 -2.380 1.00 . A A . 77 ILE HG21 1 1
11 14685 1 1 77 ILE HG22 H 11.194 -14.997 -1.568 1.00 . A A . 77 ILE HG22 1 1
11 14686 1 1 77 ILE HG23 H 9.732 -14.475 -0.732 1.00 . A A . 77 ILE HG23 1 1
11 14687 1 1 77 ILE N N 9.811 -11.585 -4.078 1.00 . A A . 77 ILE N 1 1
11 14688 1 1 77 ILE O O 7.693 -14.275 -3.861 1.00 . A A . 77 ILE O 1 1
11 14689 1 1 78 CYS C C 5.287 -12.780 -3.540 1.00 . A A . 78 CYS C 1 1
11 14690 1 1 78 CYS CA C 6.099 -12.676 -2.253 1.00 . A A . 78 CYS CA 1 1
11 14691 1 1 78 CYS CB C 5.556 -11.541 -1.384 1.00 . A A . 78 CYS CB 1 1
11 14692 1 1 78 CYS H H 7.966 -11.685 -2.151 1.00 . A A . 78 CYS H 1 1
11 14693 1 1 78 CYS HA H 6.013 -13.605 -1.712 1.00 . A A . 78 CYS HA 1 1
11 14694 1 1 78 CYS HB2 H 6.248 -11.354 -0.576 1.00 . A A . 78 CYS HB2 1 1
11 14695 1 1 78 CYS HB3 H 5.465 -10.648 -1.984 1.00 . A A . 78 CYS HB3 1 1
11 14696 1 1 78 CYS HG H 4.059 -12.944 0.130 1.00 . A A . 78 CYS HG 1 1
11 14697 1 1 78 CYS N N 7.511 -12.458 -2.545 1.00 . A A . 78 CYS N 1 1
11 14698 1 1 78 CYS O O 4.401 -13.627 -3.660 1.00 . A A . 78 CYS O 1 1
11 14699 1 1 78 CYS SG S 3.938 -11.881 -0.651 1.00 . A A . 78 CYS SG 1 1
11 14700 1 1 79 ARG C C 5.058 -13.238 -6.496 1.00 . A A . 79 ARG C 1 1
11 14701 1 1 79 ARG CA C 4.891 -11.905 -5.776 1.00 . A A . 79 ARG CA 1 1
11 14702 1 1 79 ARG CB C 5.407 -10.766 -6.659 1.00 . A A . 79 ARG CB 1 1
11 14703 1 1 79 ARG CD C 5.213 -9.550 -8.849 1.00 . A A . 79 ARG CD 1 1
11 14704 1 1 79 ARG CG C 4.902 -10.831 -8.092 1.00 . A A . 79 ARG CG 1 1
11 14705 1 1 79 ARG CZ C 4.800 -8.599 -11.078 1.00 . A A . 79 ARG CZ 1 1
11 14706 1 1 79 ARG H H 6.310 -11.261 -4.343 1.00 . A A . 79 ARG H 1 1
11 14707 1 1 79 ARG HA H 3.842 -11.745 -5.575 1.00 . A A . 79 ARG HA 1 1
11 14708 1 1 79 ARG HB2 H 5.095 -9.825 -6.233 1.00 . A A . 79 ARG HB2 1 1
11 14709 1 1 79 ARG HB3 H 6.485 -10.804 -6.678 1.00 . A A . 79 ARG HB3 1 1
11 14710 1 1 79 ARG HD2 H 4.667 -8.737 -8.395 1.00 . A A . 79 ARG HD2 1 1
11 14711 1 1 79 ARG HD3 H 6.272 -9.356 -8.781 1.00 . A A . 79 ARG HD3 1 1
11 14712 1 1 79 ARG HE H 4.601 -10.528 -10.607 1.00 . A A . 79 ARG HE 1 1
11 14713 1 1 79 ARG HG2 H 5.379 -11.659 -8.595 1.00 . A A . 79 ARG HG2 1 1
11 14714 1 1 79 ARG HG3 H 3.832 -10.983 -8.079 1.00 . A A . 79 ARG HG3 1 1
11 14715 1 1 79 ARG HH11 H 5.380 -7.264 -9.679 1.00 . A A . 79 ARG HH11 1 1
11 14716 1 1 79 ARG HH12 H 5.086 -6.607 -11.255 1.00 . A A . 79 ARG HH12 1 1
11 14717 1 1 79 ARG HH21 H 4.211 -9.674 -12.687 1.00 . A A . 79 ARG HH21 1 1
11 14718 1 1 79 ARG HH22 H 4.420 -7.978 -12.964 1.00 . A A . 79 ARG HH22 1 1
11 14719 1 1 79 ARG N N 5.594 -11.912 -4.498 1.00 . A A . 79 ARG N 1 1
11 14720 1 1 79 ARG NE N 4.837 -9.643 -10.258 1.00 . A A . 79 ARG NE 1 1
11 14721 1 1 79 ARG NH1 N 5.114 -7.390 -10.634 1.00 . A A . 79 ARG NH1 1 1
11 14722 1 1 79 ARG NH2 N 4.448 -8.764 -12.348 1.00 . A A . 79 ARG NH2 1 1
11 14723 1 1 79 ARG O O 4.081 -13.845 -6.935 1.00 . A A . 79 ARG O 1 1
11 14724 1 1 80 TYR C C 5.854 -16.106 -6.624 1.00 . A A . 80 TYR C 1 1
11 14725 1 1 80 TYR CA C 6.598 -14.950 -7.286 1.00 . A A . 80 TYR CA 1 1
11 14726 1 1 80 TYR CB C 8.103 -15.219 -7.268 1.00 . A A . 80 TYR CB 1 1
11 14727 1 1 80 TYR CD1 C 8.496 -17.686 -6.895 1.00 . A A . 80 TYR CD1 1 1
11 14728 1 1 80 TYR CD2 C 8.810 -16.817 -9.092 1.00 . A A . 80 TYR CD2 1 1
11 14729 1 1 80 TYR CE1 C 8.837 -18.948 -7.340 1.00 . A A . 80 TYR CE1 1 1
11 14730 1 1 80 TYR CE2 C 9.152 -18.076 -9.547 1.00 . A A . 80 TYR CE2 1 1
11 14731 1 1 80 TYR CG C 8.477 -16.599 -7.761 1.00 . A A . 80 TYR CG 1 1
11 14732 1 1 80 TYR CZ C 9.164 -19.138 -8.667 1.00 . A A . 80 TYR CZ 1 1
11 14733 1 1 80 TYR H H 7.039 -13.161 -6.245 1.00 . A A . 80 TYR H 1 1
11 14734 1 1 80 TYR HA H 6.269 -14.865 -8.311 1.00 . A A . 80 TYR HA 1 1
11 14735 1 1 80 TYR HB2 H 8.598 -14.498 -7.899 1.00 . A A . 80 TYR HB2 1 1
11 14736 1 1 80 TYR HB3 H 8.469 -15.118 -6.257 1.00 . A A . 80 TYR HB3 1 1
11 14737 1 1 80 TYR HD1 H 8.240 -17.534 -5.856 1.00 . A A . 80 TYR HD1 1 1
11 14738 1 1 80 TYR HD2 H 8.800 -15.983 -9.778 1.00 . A A . 80 TYR HD2 1 1
11 14739 1 1 80 TYR HE1 H 8.848 -19.781 -6.651 1.00 . A A . 80 TYR HE1 1 1
11 14740 1 1 80 TYR HE2 H 9.407 -18.226 -10.585 1.00 . A A . 80 TYR HE2 1 1
11 14741 1 1 80 TYR HH H 9.642 -20.369 -10.065 1.00 . A A . 80 TYR HH 1 1
11 14742 1 1 80 TYR N N 6.302 -13.689 -6.615 1.00 . A A . 80 TYR N 1 1
11 14743 1 1 80 TYR O O 5.319 -16.984 -7.302 1.00 . A A . 80 TYR O 1 1
11 14744 1 1 80 TYR OH O 9.504 -20.394 -9.115 1.00 . A A . 80 TYR OH 1 1
11 14745 1 1 81 ILE C C 3.634 -17.034 -4.686 1.00 . A A . 81 ILE C 1 1
11 14746 1 1 81 ILE CA C 5.148 -17.145 -4.540 1.00 . A A . 81 ILE CA 1 1
11 14747 1 1 81 ILE CB C 5.514 -17.088 -3.045 1.00 . A A . 81 ILE CB 1 1
11 14748 1 1 81 ILE CD1 C 7.479 -17.099 -1.428 1.00 . A A . 81 ILE CD1 1 1
11 14749 1 1 81 ILE CG1 C 7.022 -17.265 -2.860 1.00 . A A . 81 ILE CG1 1 1
11 14750 1 1 81 ILE CG2 C 4.751 -18.154 -2.273 1.00 . A A . 81 ILE CG2 1 1
11 14751 1 1 81 ILE H H 6.271 -15.373 -4.811 1.00 . A A . 81 ILE H 1 1
11 14752 1 1 81 ILE HA H 5.468 -18.099 -4.933 1.00 . A A . 81 ILE HA 1 1
11 14753 1 1 81 ILE HB H 5.222 -16.122 -2.663 1.00 . A A . 81 ILE HB 1 1
11 14754 1 1 81 ILE HD11 H 8.556 -17.182 -1.381 1.00 . A A . 81 ILE HD11 1 1
11 14755 1 1 81 ILE HD12 H 7.179 -16.127 -1.064 1.00 . A A . 81 ILE HD12 1 1
11 14756 1 1 81 ILE HD13 H 7.032 -17.867 -0.816 1.00 . A A . 81 ILE HD13 1 1
11 14757 1 1 81 ILE HG12 H 7.305 -18.254 -3.185 1.00 . A A . 81 ILE HG12 1 1
11 14758 1 1 81 ILE HG13 H 7.539 -16.532 -3.462 1.00 . A A . 81 ILE HG13 1 1
11 14759 1 1 81 ILE HG21 H 3.697 -17.919 -2.279 1.00 . A A . 81 ILE HG21 1 1
11 14760 1 1 81 ILE HG22 H 4.907 -19.116 -2.738 1.00 . A A . 81 ILE HG22 1 1
11 14761 1 1 81 ILE HG23 H 5.107 -18.185 -1.254 1.00 . A A . 81 ILE HG23 1 1
11 14762 1 1 81 ILE N N 5.826 -16.099 -5.295 1.00 . A A . 81 ILE N 1 1
11 14763 1 1 81 ILE O O 2.929 -18.042 -4.735 1.00 . A A . 81 ILE O 1 1
11 14764 1 1 82 ALA C C 1.216 -15.990 -6.279 1.00 . A A . 82 ALA C 1 1
11 14765 1 1 82 ALA CA C 1.710 -15.559 -4.902 1.00 . A A . 82 ALA CA 1 1
11 14766 1 1 82 ALA CB C 1.398 -14.090 -4.662 1.00 . A A . 82 ALA CB 1 1
11 14767 1 1 82 ALA H H 3.753 -15.039 -4.712 1.00 . A A . 82 ALA H 1 1
11 14768 1 1 82 ALA HA H 1.196 -16.139 -4.149 1.00 . A A . 82 ALA HA 1 1
11 14769 1 1 82 ALA HB1 H 1.849 -13.494 -5.441 1.00 . A A . 82 ALA HB1 1 1
11 14770 1 1 82 ALA HB2 H 0.327 -13.944 -4.671 1.00 . A A . 82 ALA HB2 1 1
11 14771 1 1 82 ALA HB3 H 1.794 -13.789 -3.703 1.00 . A A . 82 ALA HB3 1 1
11 14772 1 1 82 ALA N N 3.140 -15.802 -4.757 1.00 . A A . 82 ALA N 1 1
11 14773 1 1 82 ALA O O 0.189 -16.657 -6.400 1.00 . A A . 82 ALA O 1 1
11 14774 1 1 83 SER C C 1.408 -17.451 -8.837 1.00 . A A . 83 SER C 1 1
11 14775 1 1 83 SER CA C 1.589 -15.944 -8.684 1.00 . A A . 83 SER CA 1 1
11 14776 1 1 83 SER CB C 2.657 -15.445 -9.659 1.00 . A A . 83 SER CB 1 1
11 14777 1 1 83 SER H H 2.763 -15.071 -7.152 1.00 . A A . 83 SER H 1 1
11 14778 1 1 83 SER HA H 0.652 -15.456 -8.908 1.00 . A A . 83 SER HA 1 1
11 14779 1 1 83 SER HB2 H 2.723 -16.124 -10.495 1.00 . A A . 83 SER HB2 1 1
11 14780 1 1 83 SER HB3 H 2.385 -14.462 -10.014 1.00 . A A . 83 SER HB3 1 1
11 14781 1 1 83 SER HG H 4.499 -16.053 -9.385 1.00 . A A . 83 SER HG 1 1
11 14782 1 1 83 SER N N 1.954 -15.603 -7.314 1.00 . A A . 83 SER N 1 1
11 14783 1 1 83 SER O O 0.653 -17.914 -9.693 1.00 . A A . 83 SER O 1 1
11 14784 1 1 83 SER OG O 3.926 -15.369 -9.031 1.00 . A A . 83 SER OG 1 1
11 14785 1 1 84 LYS C C 0.774 -20.162 -7.321 1.00 . A A . 84 LYS C 1 1
11 14786 1 1 84 LYS CA C 2.024 -19.668 -8.043 1.00 . A A . 84 LYS CA 1 1
11 14787 1 1 84 LYS CB C 3.271 -20.288 -7.408 1.00 . A A . 84 LYS CB 1 1
11 14788 1 1 84 LYS CD C 4.868 -20.751 -9.292 1.00 . A A . 84 LYS CD 1 1
11 14789 1 1 84 LYS CE C 6.361 -20.813 -9.574 1.00 . A A . 84 LYS CE 1 1
11 14790 1 1 84 LYS CG C 4.567 -19.876 -8.086 1.00 . A A . 84 LYS CG 1 1
11 14791 1 1 84 LYS H H 2.691 -17.786 -7.343 1.00 . A A . 84 LYS H 1 1
11 14792 1 1 84 LYS HA H 1.969 -19.969 -9.078 1.00 . A A . 84 LYS HA 1 1
11 14793 1 1 84 LYS HB2 H 3.321 -19.988 -6.372 1.00 . A A . 84 LYS HB2 1 1
11 14794 1 1 84 LYS HB3 H 3.189 -21.364 -7.460 1.00 . A A . 84 LYS HB3 1 1
11 14795 1 1 84 LYS HD2 H 4.508 -21.750 -9.100 1.00 . A A . 84 LYS HD2 1 1
11 14796 1 1 84 LYS HD3 H 4.364 -20.342 -10.156 1.00 . A A . 84 LYS HD3 1 1
11 14797 1 1 84 LYS HE2 H 6.642 -19.946 -10.153 1.00 . A A . 84 LYS HE2 1 1
11 14798 1 1 84 LYS HE3 H 6.893 -20.806 -8.635 1.00 . A A . 84 LYS HE3 1 1
11 14799 1 1 84 LYS HG2 H 4.482 -18.850 -8.412 1.00 . A A . 84 LYS HG2 1 1
11 14800 1 1 84 LYS HG3 H 5.377 -19.964 -7.376 1.00 . A A . 84 LYS HG3 1 1
11 14801 1 1 84 LYS HZ1 H 6.327 -22.881 -9.870 1.00 . A A . 84 LYS HZ1 1 1
11 14802 1 1 84 LYS HZ2 H 7.766 -22.142 -10.365 1.00 . A A . 84 LYS HZ2 1 1
11 14803 1 1 84 LYS HZ3 H 6.368 -21.984 -11.305 1.00 . A A . 84 LYS HZ3 1 1
11 14804 1 1 84 LYS N N 2.107 -18.213 -8.002 1.00 . A A . 84 LYS N 1 1
11 14805 1 1 84 LYS NZ N 6.731 -22.041 -10.332 1.00 . A A . 84 LYS NZ 1 1
11 14806 1 1 84 LYS O O -0.060 -20.853 -7.906 1.00 . A A . 84 LYS O 1 1
11 14807 1 1 85 SER C C -1.803 -19.864 -5.948 1.00 . A A . 85 SER C 1 1
11 14808 1 1 85 SER CA C -0.495 -20.212 -5.244 1.00 . A A . 85 SER CA 1 1
11 14809 1 1 85 SER CB C -0.448 -19.541 -3.870 1.00 . A A . 85 SER CB 1 1
11 14810 1 1 85 SER H H 1.351 -19.251 -5.637 1.00 . A A . 85 SER H 1 1
11 14811 1 1 85 SER HA H -0.443 -21.283 -5.115 1.00 . A A . 85 SER HA 1 1
11 14812 1 1 85 SER HB2 H -0.908 -20.190 -3.140 1.00 . A A . 85 SER HB2 1 1
11 14813 1 1 85 SER HB3 H 0.582 -19.363 -3.595 1.00 . A A . 85 SER HB3 1 1
11 14814 1 1 85 SER HG H -0.516 -17.591 -4.040 1.00 . A A . 85 SER HG 1 1
11 14815 1 1 85 SER N N 0.652 -19.803 -6.046 1.00 . A A . 85 SER N 1 1
11 14816 1 1 85 SER O O -2.813 -20.546 -5.780 1.00 . A A . 85 SER O 1 1
11 14817 1 1 85 SER OG O -1.138 -18.304 -3.882 1.00 . A A . 85 SER OG 1 1
11 14818 1 1 86 SER C C -3.391 -19.396 -8.489 1.00 . A A . 86 SER C 1 1
11 14819 1 1 86 SER CA C -2.960 -18.351 -7.465 1.00 . A A . 86 SER CA 1 1
11 14820 1 1 86 SER CB C -2.684 -17.018 -8.164 1.00 . A A . 86 SER CB 1 1
11 14821 1 1 86 SER H H -0.940 -18.290 -6.831 1.00 . A A . 86 SER H 1 1
11 14822 1 1 86 SER HA H -3.756 -18.214 -6.749 1.00 . A A . 86 SER HA 1 1
11 14823 1 1 86 SER HB2 H -3.616 -16.600 -8.514 1.00 . A A . 86 SER HB2 1 1
11 14824 1 1 86 SER HB3 H -2.225 -16.335 -7.463 1.00 . A A . 86 SER HB3 1 1
11 14825 1 1 86 SER HG H -2.163 -16.715 -10.027 1.00 . A A . 86 SER HG 1 1
11 14826 1 1 86 SER N N -1.776 -18.795 -6.738 1.00 . A A . 86 SER N 1 1
11 14827 1 1 86 SER O O -4.583 -19.619 -8.700 1.00 . A A . 86 SER O 1 1
11 14828 1 1 86 SER OG O -1.816 -17.191 -9.270 1.00 . A A . 86 SER OG 1 1
11 14829 1 1 87 ASP C C -1.394 -21.692 -10.624 1.00 . A A . 87 ASP C 1 1
11 14830 1 1 87 ASP CA C -2.688 -21.055 -10.126 1.00 . A A . 87 ASP CA 1 1
11 14831 1 1 87 ASP CB C -3.461 -20.452 -11.300 1.00 . A A . 87 ASP CB 1 1
11 14832 1 1 87 ASP CG C -2.884 -19.125 -11.751 1.00 . A A . 87 ASP CG 1 1
11 14833 1 1 87 ASP H H -1.481 -19.809 -8.912 1.00 . A A . 87 ASP H 1 1
11 14834 1 1 87 ASP HA H -3.295 -21.818 -9.662 1.00 . A A . 87 ASP HA 1 1
11 14835 1 1 87 ASP HB2 H -3.428 -21.139 -12.134 1.00 . A A . 87 ASP HB2 1 1
11 14836 1 1 87 ASP HB3 H -4.488 -20.297 -11.006 1.00 . A A . 87 ASP HB3 1 1
11 14837 1 1 87 ASP N N -2.412 -20.032 -9.123 1.00 . A A . 87 ASP N 1 1
11 14838 1 1 87 ASP O O -0.328 -21.080 -10.564 1.00 . A A . 87 ASP O 1 1
11 14839 1 1 87 ASP OD1 O -3.312 -18.080 -11.218 1.00 . A A . 87 ASP OD1 1 1
11 14840 1 1 87 ASP OD2 O -2.005 -19.131 -12.638 1.00 . A A . 87 ASP OD2 1 1
11 14841 1 1 88 ALA C C 0.188 -23.001 -12.903 1.00 . A A . 88 ALA C 1 1
11 14842 1 1 88 ALA CA C -0.336 -23.642 -11.622 1.00 . A A . 88 ALA CA 1 1
11 14843 1 1 88 ALA CB C -0.684 -25.103 -11.864 1.00 . A A . 88 ALA CB 1 1
11 14844 1 1 88 ALA H H -2.375 -23.358 -11.134 1.00 . A A . 88 ALA H 1 1
11 14845 1 1 88 ALA HA H 0.438 -23.602 -10.869 1.00 . A A . 88 ALA HA 1 1
11 14846 1 1 88 ALA HB1 H -0.097 -25.726 -11.207 1.00 . A A . 88 ALA HB1 1 1
11 14847 1 1 88 ALA HB2 H -1.735 -25.259 -11.665 1.00 . A A . 88 ALA HB2 1 1
11 14848 1 1 88 ALA HB3 H -0.469 -25.359 -12.891 1.00 . A A . 88 ALA HB3 1 1
11 14849 1 1 88 ALA N N -1.497 -22.923 -11.113 1.00 . A A . 88 ALA N 1 1
11 14850 1 1 88 ALA O O 1.150 -23.484 -13.501 1.00 . A A . 88 ALA O 1 1
12 14851 1 1 1 PRO C C -8.260 -11.427 -4.245 1.00 . A A . 1 PRO C 1 1
12 14852 1 1 1 PRO CA C -7.969 -12.265 -3.004 1.00 . A A . 1 PRO CA 1 1
12 14853 1 1 1 PRO CB C -7.281 -11.415 -1.934 1.00 . A A . 1 PRO CB 1 1
12 14854 1 1 1 PRO CD C -5.706 -13.083 -2.608 1.00 . A A . 1 PRO CD 1 1
12 14855 1 1 1 PRO CG C -5.825 -11.661 -2.133 1.00 . A A . 1 PRO CG 1 1
12 14856 1 1 1 PRO HA H -8.896 -12.661 -2.614 1.00 . A A . 1 PRO HA 1 1
12 14857 1 1 1 PRO HB2 H -7.530 -10.374 -2.081 1.00 . A A . 1 PRO HB2 1 1
12 14858 1 1 1 PRO HB3 H -7.603 -11.734 -0.954 1.00 . A A . 1 PRO HB3 1 1
12 14859 1 1 1 PRO HD2 H -4.890 -13.180 -3.309 1.00 . A A . 1 PRO HD2 1 1
12 14860 1 1 1 PRO HD3 H -5.568 -13.750 -1.771 1.00 . A A . 1 PRO HD3 1 1
12 14861 1 1 1 PRO HG2 H -5.437 -10.984 -2.879 1.00 . A A . 1 PRO HG2 1 1
12 14862 1 1 1 PRO HG3 H -5.299 -11.534 -1.199 1.00 . A A . 1 PRO HG3 1 1
12 14863 1 1 1 PRO N N -6.998 -13.331 -3.269 1.00 . A A . 1 PRO N 1 1
12 14864 1 1 1 PRO O O -9.372 -10.932 -4.424 1.00 . A A . 1 PRO O 1 1
12 14865 1 1 2 GLY C C -6.150 -9.773 -6.720 1.00 . A A . 2 GLY C 1 1
12 14866 1 1 2 GLY CA C -7.422 -10.489 -6.310 1.00 . A A . 2 GLY CA 1 1
12 14867 1 1 2 GLY H H -6.387 -11.686 -4.902 1.00 . A A . 2 GLY H 1 1
12 14868 1 1 2 GLY HA2 H -7.724 -11.148 -7.109 1.00 . A A . 2 GLY HA2 1 1
12 14869 1 1 2 GLY HA3 H -8.198 -9.756 -6.147 1.00 . A A . 2 GLY HA3 1 1
12 14870 1 1 2 GLY N N -7.252 -11.269 -5.097 1.00 . A A . 2 GLY N 1 1
12 14871 1 1 2 GLY O O -5.698 -9.898 -7.857 1.00 . A A . 2 GLY O 1 1
12 14872 1 1 3 SER C C -3.234 -9.208 -6.520 1.00 . A A . 3 SER C 1 1
12 14873 1 1 3 SER CA C -4.349 -8.272 -6.063 1.00 . A A . 3 SER CA 1 1
12 14874 1 1 3 SER CB C -3.906 -7.504 -4.816 1.00 . A A . 3 SER CB 1 1
12 14875 1 1 3 SER H H -5.981 -8.957 -4.902 1.00 . A A . 3 SER H 1 1
12 14876 1 1 3 SER HA H -4.559 -7.567 -6.854 1.00 . A A . 3 SER HA 1 1
12 14877 1 1 3 SER HB2 H -4.087 -8.110 -3.940 1.00 . A A . 3 SER HB2 1 1
12 14878 1 1 3 SER HB3 H -2.851 -7.282 -4.890 1.00 . A A . 3 SER HB3 1 1
12 14879 1 1 3 SER HG H -4.035 -5.551 -4.871 1.00 . A A . 3 SER HG 1 1
12 14880 1 1 3 SER N N -5.573 -9.017 -5.791 1.00 . A A . 3 SER N 1 1
12 14881 1 1 3 SER O O -3.354 -10.428 -6.420 1.00 . A A . 3 SER O 1 1
12 14882 1 1 3 SER OG O -4.621 -6.288 -4.686 1.00 . A A . 3 SER OG 1 1
12 14883 1 1 4 MET C C -0.335 -10.134 -6.339 1.00 . A A . 4 MET C 1 1
12 14884 1 1 4 MET CA C -1.014 -9.406 -7.496 1.00 . A A . 4 MET CA 1 1
12 14885 1 1 4 MET CB C -0.005 -8.501 -8.205 1.00 . A A . 4 MET CB 1 1
12 14886 1 1 4 MET CE C -1.630 -10.006 -11.417 1.00 . A A . 4 MET CE 1 1
12 14887 1 1 4 MET CG C -0.301 -8.302 -9.683 1.00 . A A . 4 MET CG 1 1
12 14888 1 1 4 MET H H -2.114 -7.647 -7.077 1.00 . A A . 4 MET H 1 1
12 14889 1 1 4 MET HA H -1.383 -10.139 -8.198 1.00 . A A . 4 MET HA 1 1
12 14890 1 1 4 MET HB2 H -0.009 -7.534 -7.726 1.00 . A A . 4 MET HB2 1 1
12 14891 1 1 4 MET HB3 H 0.979 -8.936 -8.113 1.00 . A A . 4 MET HB3 1 1
12 14892 1 1 4 MET HE1 H -1.635 -9.525 -12.384 1.00 . A A . 4 MET HE1 1 1
12 14893 1 1 4 MET HE2 H -1.836 -11.059 -11.537 1.00 . A A . 4 MET HE2 1 1
12 14894 1 1 4 MET HE3 H -2.388 -9.561 -10.789 1.00 . A A . 4 MET HE3 1 1
12 14895 1 1 4 MET HG2 H -1.333 -8.005 -9.793 1.00 . A A . 4 MET HG2 1 1
12 14896 1 1 4 MET HG3 H 0.339 -7.519 -10.062 1.00 . A A . 4 MET HG3 1 1
12 14897 1 1 4 MET N N -2.151 -8.626 -7.023 1.00 . A A . 4 MET N 1 1
12 14898 1 1 4 MET O O -0.121 -11.345 -6.394 1.00 . A A . 4 MET O 1 1
12 14899 1 1 4 MET SD S -0.024 -9.796 -10.654 1.00 . A A . 4 MET SD 1 1
12 14900 1 1 5 VAL C C -0.359 -10.638 -3.204 1.00 . A A . 5 VAL C 1 1
12 14901 1 1 5 VAL CA C 0.654 -9.961 -4.122 1.00 . A A . 5 VAL CA 1 1
12 14902 1 1 5 VAL CB C 1.419 -8.889 -3.323 1.00 . A A . 5 VAL CB 1 1
12 14903 1 1 5 VAL CG1 C 2.249 -9.533 -2.222 1.00 . A A . 5 VAL CG1 1 1
12 14904 1 1 5 VAL CG2 C 2.296 -8.061 -4.248 1.00 . A A . 5 VAL CG2 1 1
12 14905 1 1 5 VAL H H -0.196 -8.428 -5.307 1.00 . A A . 5 VAL H 1 1
12 14906 1 1 5 VAL HA H 1.365 -10.700 -4.464 1.00 . A A . 5 VAL HA 1 1
12 14907 1 1 5 VAL HB H 0.697 -8.232 -2.861 1.00 . A A . 5 VAL HB 1 1
12 14908 1 1 5 VAL HG11 H 1.622 -10.195 -1.641 1.00 . A A . 5 VAL HG11 1 1
12 14909 1 1 5 VAL HG12 H 3.057 -10.097 -2.664 1.00 . A A . 5 VAL HG12 1 1
12 14910 1 1 5 VAL HG13 H 2.653 -8.765 -1.581 1.00 . A A . 5 VAL HG13 1 1
12 14911 1 1 5 VAL HG21 H 2.447 -8.594 -5.176 1.00 . A A . 5 VAL HG21 1 1
12 14912 1 1 5 VAL HG22 H 1.816 -7.116 -4.449 1.00 . A A . 5 VAL HG22 1 1
12 14913 1 1 5 VAL HG23 H 3.253 -7.885 -3.777 1.00 . A A . 5 VAL HG23 1 1
12 14914 1 1 5 VAL N N 0.001 -9.388 -5.291 1.00 . A A . 5 VAL N 1 1
12 14915 1 1 5 VAL O O -1.433 -10.097 -2.942 1.00 . A A . 5 VAL O 1 1
12 14916 1 1 6 SER C C -0.629 -12.213 -0.372 1.00 . A A . 6 SER C 1 1
12 14917 1 1 6 SER CA C -0.888 -12.577 -1.831 1.00 . A A . 6 SER CA 1 1
12 14918 1 1 6 SER CB C -0.690 -14.080 -2.037 1.00 . A A . 6 SER CB 1 1
12 14919 1 1 6 SER H H 0.862 -12.203 -2.963 1.00 . A A . 6 SER H 1 1
12 14920 1 1 6 SER HA H -1.907 -12.320 -2.078 1.00 . A A . 6 SER HA 1 1
12 14921 1 1 6 SER HB2 H -0.849 -14.322 -3.076 1.00 . A A . 6 SER HB2 1 1
12 14922 1 1 6 SER HB3 H 0.318 -14.349 -1.755 1.00 . A A . 6 SER HB3 1 1
12 14923 1 1 6 SER HG H -2.476 -14.781 -1.641 1.00 . A A . 6 SER HG 1 1
12 14924 1 1 6 SER N N -0.008 -11.825 -2.718 1.00 . A A . 6 SER N 1 1
12 14925 1 1 6 SER O O 0.345 -12.669 0.229 1.00 . A A . 6 SER O 1 1
12 14926 1 1 6 SER OG O -1.600 -14.827 -1.249 1.00 . A A . 6 SER OG 1 1
12 14927 1 1 7 GLU C C -1.204 -12.167 2.503 1.00 . A A . 7 GLU C 1 1
12 14928 1 1 7 GLU CA C -1.373 -10.964 1.580 1.00 . A A . 7 GLU CA 1 1
12 14929 1 1 7 GLU CB C -2.593 -10.146 2.006 1.00 . A A . 7 GLU CB 1 1
12 14930 1 1 7 GLU CD C -5.106 -9.938 1.844 1.00 . A A . 7 GLU CD 1 1
12 14931 1 1 7 GLU CG C -3.913 -10.874 1.806 1.00 . A A . 7 GLU CG 1 1
12 14932 1 1 7 GLU H H -2.262 -11.060 -0.339 1.00 . A A . 7 GLU H 1 1
12 14933 1 1 7 GLU HA H -0.493 -10.343 1.653 1.00 . A A . 7 GLU HA 1 1
12 14934 1 1 7 GLU HB2 H -2.498 -9.897 3.052 1.00 . A A . 7 GLU HB2 1 1
12 14935 1 1 7 GLU HB3 H -2.620 -9.233 1.429 1.00 . A A . 7 GLU HB3 1 1
12 14936 1 1 7 GLU HG2 H -3.894 -11.370 0.848 1.00 . A A . 7 GLU HG2 1 1
12 14937 1 1 7 GLU HG3 H -4.025 -11.609 2.590 1.00 . A A . 7 GLU HG3 1 1
12 14938 1 1 7 GLU N N -1.507 -11.389 0.191 1.00 . A A . 7 GLU N 1 1
12 14939 1 1 7 GLU O O -0.428 -12.125 3.457 1.00 . A A . 7 GLU O 1 1
12 14940 1 1 7 GLU OE1 O -5.290 -9.174 0.874 1.00 . A A . 7 GLU OE1 1 1
12 14941 1 1 7 GLU OE2 O -5.855 -9.971 2.843 1.00 . A A . 7 GLU OE2 1 1
12 14942 1 1 8 GLU C C -0.437 -14.968 3.103 1.00 . A A . 8 GLU C 1 1
12 14943 1 1 8 GLU CA C -1.871 -14.450 3.018 1.00 . A A . 8 GLU CA 1 1
12 14944 1 1 8 GLU CB C -2.782 -15.531 2.429 1.00 . A A . 8 GLU CB 1 1
12 14945 1 1 8 GLU CD C -3.337 -17.994 2.470 1.00 . A A . 8 GLU CD 1 1
12 14946 1 1 8 GLU CG C -2.830 -16.803 3.259 1.00 . A A . 8 GLU CG 1 1
12 14947 1 1 8 GLU H H -2.539 -13.208 1.438 1.00 . A A . 8 GLU H 1 1
12 14948 1 1 8 GLU HA H -2.213 -14.208 4.013 1.00 . A A . 8 GLU HA 1 1
12 14949 1 1 8 GLU HB2 H -3.784 -15.136 2.352 1.00 . A A . 8 GLU HB2 1 1
12 14950 1 1 8 GLU HB3 H -2.426 -15.783 1.442 1.00 . A A . 8 GLU HB3 1 1
12 14951 1 1 8 GLU HG2 H -1.835 -17.024 3.615 1.00 . A A . 8 GLU HG2 1 1
12 14952 1 1 8 GLU HG3 H -3.486 -16.643 4.102 1.00 . A A . 8 GLU HG3 1 1
12 14953 1 1 8 GLU N N -1.938 -13.236 2.213 1.00 . A A . 8 GLU N 1 1
12 14954 1 1 8 GLU O O 0.073 -15.234 4.191 1.00 . A A . 8 GLU O 1 1
12 14955 1 1 8 GLU OE1 O -2.766 -18.282 1.397 1.00 . A A . 8 GLU OE1 1 1
12 14956 1 1 8 GLU OE2 O -4.305 -18.639 2.925 1.00 . A A . 8 GLU OE2 1 1
12 14957 1 1 9 ILE C C 2.555 -14.535 2.390 1.00 . A A . 9 ILE C 1 1
12 14958 1 1 9 ILE CA C 1.577 -15.594 1.891 1.00 . A A . 9 ILE CA 1 1
12 14959 1 1 9 ILE CB C 1.970 -16.007 0.462 1.00 . A A . 9 ILE CB 1 1
12 14960 1 1 9 ILE CD1 C 1.210 -17.379 -1.543 1.00 . A A . 9 ILE CD1 1 1
12 14961 1 1 9 ILE CG1 C 0.850 -16.830 -0.181 1.00 . A A . 9 ILE CG1 1 1
12 14962 1 1 9 ILE CG2 C 3.271 -16.795 0.476 1.00 . A A . 9 ILE CG2 1 1
12 14963 1 1 9 ILE H H -0.257 -14.880 1.114 1.00 . A A . 9 ILE H 1 1
12 14964 1 1 9 ILE HA H 1.649 -16.463 2.529 1.00 . A A . 9 ILE HA 1 1
12 14965 1 1 9 ILE HB H 2.126 -15.110 -0.119 1.00 . A A . 9 ILE HB 1 1
12 14966 1 1 9 ILE HD11 H 0.306 -17.572 -2.104 1.00 . A A . 9 ILE HD11 1 1
12 14967 1 1 9 ILE HD12 H 1.814 -16.658 -2.076 1.00 . A A . 9 ILE HD12 1 1
12 14968 1 1 9 ILE HD13 H 1.763 -18.298 -1.427 1.00 . A A . 9 ILE HD13 1 1
12 14969 1 1 9 ILE HG12 H 0.611 -17.663 0.460 1.00 . A A . 9 ILE HG12 1 1
12 14970 1 1 9 ILE HG13 H -0.024 -16.205 -0.295 1.00 . A A . 9 ILE HG13 1 1
12 14971 1 1 9 ILE HG21 H 3.064 -17.835 0.269 1.00 . A A . 9 ILE HG21 1 1
12 14972 1 1 9 ILE HG22 H 3.937 -16.404 -0.279 1.00 . A A . 9 ILE HG22 1 1
12 14973 1 1 9 ILE HG23 H 3.735 -16.707 1.447 1.00 . A A . 9 ILE HG23 1 1
12 14974 1 1 9 ILE N N 0.204 -15.109 1.948 1.00 . A A . 9 ILE N 1 1
12 14975 1 1 9 ILE O O 3.589 -14.855 2.976 1.00 . A A . 9 ILE O 1 1
12 14976 1 1 10 LYS C C 3.398 -12.271 4.064 1.00 . A A . 10 LYS C 1 1
12 14977 1 1 10 LYS CA C 3.067 -12.163 2.580 1.00 . A A . 10 LYS CA 1 1
12 14978 1 1 10 LYS CB C 2.374 -10.828 2.296 1.00 . A A . 10 LYS CB 1 1
12 14979 1 1 10 LYS CD C 3.832 -9.112 3.413 1.00 . A A . 10 LYS CD 1 1
12 14980 1 1 10 LYS CE C 4.482 -7.748 3.232 1.00 . A A . 10 LYS CE 1 1
12 14981 1 1 10 LYS CG C 3.340 -9.674 2.088 1.00 . A A . 10 LYS CG 1 1
12 14982 1 1 10 LYS H H 1.383 -13.079 1.681 1.00 . A A . 10 LYS H 1 1
12 14983 1 1 10 LYS HA H 3.985 -12.210 2.014 1.00 . A A . 10 LYS HA 1 1
12 14984 1 1 10 LYS HB2 H 1.772 -10.930 1.407 1.00 . A A . 10 LYS HB2 1 1
12 14985 1 1 10 LYS HB3 H 1.732 -10.585 3.131 1.00 . A A . 10 LYS HB3 1 1
12 14986 1 1 10 LYS HD2 H 2.992 -9.011 4.084 1.00 . A A . 10 LYS HD2 1 1
12 14987 1 1 10 LYS HD3 H 4.555 -9.793 3.837 1.00 . A A . 10 LYS HD3 1 1
12 14988 1 1 10 LYS HE2 H 5.100 -7.543 4.092 1.00 . A A . 10 LYS HE2 1 1
12 14989 1 1 10 LYS HE3 H 5.097 -7.773 2.345 1.00 . A A . 10 LYS HE3 1 1
12 14990 1 1 10 LYS HG2 H 4.190 -10.025 1.521 1.00 . A A . 10 LYS HG2 1 1
12 14991 1 1 10 LYS HG3 H 2.838 -8.891 1.539 1.00 . A A . 10 LYS HG3 1 1
12 14992 1 1 10 LYS HZ1 H 3.429 -6.099 3.962 1.00 . A A . 10 LYS HZ1 1 1
12 14993 1 1 10 LYS HZ2 H 2.532 -7.075 2.913 1.00 . A A . 10 LYS HZ2 1 1
12 14994 1 1 10 LYS HZ3 H 3.722 -6.043 2.298 1.00 . A A . 10 LYS HZ3 1 1
12 14995 1 1 10 LYS N N 2.221 -13.271 2.154 1.00 . A A . 10 LYS N 1 1
12 14996 1 1 10 LYS NZ N 3.470 -6.665 3.091 1.00 . A A . 10 LYS NZ 1 1
12 14997 1 1 10 LYS O O 4.524 -11.997 4.481 1.00 . A A . 10 LYS O 1 1
12 14998 1 1 11 ALA C C 3.502 -14.008 6.613 1.00 . A A . 11 ALA C 1 1
12 14999 1 1 11 ALA CA C 2.599 -12.821 6.297 1.00 . A A . 11 ALA CA 1 1
12 15000 1 1 11 ALA CB C 1.254 -12.978 6.991 1.00 . A A . 11 ALA CB 1 1
12 15001 1 1 11 ALA H H 1.536 -12.875 4.467 1.00 . A A . 11 ALA H 1 1
12 15002 1 1 11 ALA HA H 3.064 -11.918 6.667 1.00 . A A . 11 ALA HA 1 1
12 15003 1 1 11 ALA HB1 H 0.461 -12.743 6.297 1.00 . A A . 11 ALA HB1 1 1
12 15004 1 1 11 ALA HB2 H 1.144 -13.997 7.333 1.00 . A A . 11 ALA HB2 1 1
12 15005 1 1 11 ALA HB3 H 1.204 -12.307 7.835 1.00 . A A . 11 ALA HB3 1 1
12 15006 1 1 11 ALA N N 2.411 -12.672 4.859 1.00 . A A . 11 ALA N 1 1
12 15007 1 1 11 ALA O O 4.237 -13.993 7.600 1.00 . A A . 11 ALA O 1 1
12 15008 1 1 12 GLN C C 5.703 -15.971 5.567 1.00 . A A . 12 GLN C 1 1
12 15009 1 1 12 GLN CA C 4.253 -16.228 5.961 1.00 . A A . 12 GLN CA 1 1
12 15010 1 1 12 GLN CB C 3.687 -17.391 5.144 1.00 . A A . 12 GLN CB 1 1
12 15011 1 1 12 GLN CD C 2.866 -19.293 6.591 1.00 . A A . 12 GLN CD 1 1
12 15012 1 1 12 GLN CG C 2.486 -18.063 5.789 1.00 . A A . 12 GLN CG 1 1
12 15013 1 1 12 GLN H H 2.835 -14.985 5.001 1.00 . A A . 12 GLN H 1 1
12 15014 1 1 12 GLN HA H 4.218 -16.488 7.009 1.00 . A A . 12 GLN HA 1 1
12 15015 1 1 12 GLN HB2 H 3.389 -17.022 4.174 1.00 . A A . 12 GLN HB2 1 1
12 15016 1 1 12 GLN HB3 H 4.462 -18.134 5.015 1.00 . A A . 12 GLN HB3 1 1
12 15017 1 1 12 GLN HE21 H 3.466 -18.151 8.104 1.00 . A A . 12 GLN HE21 1 1
12 15018 1 1 12 GLN HE22 H 3.623 -19.855 8.340 1.00 . A A . 12 GLN HE22 1 1
12 15019 1 1 12 GLN HG2 H 2.007 -17.356 6.450 1.00 . A A . 12 GLN HG2 1 1
12 15020 1 1 12 GLN HG3 H 1.794 -18.356 5.013 1.00 . A A . 12 GLN HG3 1 1
12 15021 1 1 12 GLN N N 3.441 -15.033 5.770 1.00 . A A . 12 GLN N 1 1
12 15022 1 1 12 GLN NE2 N 3.370 -19.078 7.800 1.00 . A A . 12 GLN NE2 1 1
12 15023 1 1 12 GLN O O 6.629 -16.354 6.281 1.00 . A A . 12 GLN O 1 1
12 15024 1 1 12 GLN OE1 O 2.708 -20.422 6.128 1.00 . A A . 12 GLN OE1 1 1
12 15025 1 1 13 VAL C C 7.941 -14.028 4.859 1.00 . A A . 13 VAL C 1 1
12 15026 1 1 13 VAL CA C 7.231 -15.009 3.934 1.00 . A A . 13 VAL CA 1 1
12 15027 1 1 13 VAL CB C 7.185 -14.417 2.513 1.00 . A A . 13 VAL CB 1 1
12 15028 1 1 13 VAL CG1 C 6.683 -15.452 1.518 1.00 . A A . 13 VAL CG1 1 1
12 15029 1 1 13 VAL CG2 C 6.312 -13.171 2.484 1.00 . A A . 13 VAL CG2 1 1
12 15030 1 1 13 VAL H H 5.114 -15.040 3.898 1.00 . A A . 13 VAL H 1 1
12 15031 1 1 13 VAL HA H 7.796 -15.930 3.899 1.00 . A A . 13 VAL HA 1 1
12 15032 1 1 13 VAL HB H 8.188 -14.135 2.230 1.00 . A A . 13 VAL HB 1 1
12 15033 1 1 13 VAL HG11 H 5.915 -15.013 0.899 1.00 . A A . 13 VAL HG11 1 1
12 15034 1 1 13 VAL HG12 H 7.503 -15.783 0.899 1.00 . A A . 13 VAL HG12 1 1
12 15035 1 1 13 VAL HG13 H 6.272 -16.296 2.054 1.00 . A A . 13 VAL HG13 1 1
12 15036 1 1 13 VAL HG21 H 5.351 -13.393 2.924 1.00 . A A . 13 VAL HG21 1 1
12 15037 1 1 13 VAL HG22 H 6.792 -12.383 3.045 1.00 . A A . 13 VAL HG22 1 1
12 15038 1 1 13 VAL HG23 H 6.174 -12.851 1.461 1.00 . A A . 13 VAL HG23 1 1
12 15039 1 1 13 VAL N N 5.893 -15.319 4.424 1.00 . A A . 13 VAL N 1 1
12 15040 1 1 13 VAL O O 9.130 -14.175 5.141 1.00 . A A . 13 VAL O 1 1
12 15041 1 1 14 MET C C 8.006 -12.606 7.614 1.00 . A A . 14 MET C 1 1
12 15042 1 1 14 MET CA C 7.764 -12.022 6.226 1.00 . A A . 14 MET CA 1 1
12 15043 1 1 14 MET CB C 6.827 -10.817 6.323 1.00 . A A . 14 MET CB 1 1
12 15044 1 1 14 MET CE C 4.023 -11.394 9.355 1.00 . A A . 14 MET CE 1 1
12 15045 1 1 14 MET CG C 5.521 -11.118 7.040 1.00 . A A . 14 MET CG 1 1
12 15046 1 1 14 MET H H 6.261 -12.963 5.070 1.00 . A A . 14 MET H 1 1
12 15047 1 1 14 MET HA H 8.708 -11.700 5.813 1.00 . A A . 14 MET HA 1 1
12 15048 1 1 14 MET HB2 H 7.331 -10.026 6.858 1.00 . A A . 14 MET HB2 1 1
12 15049 1 1 14 MET HB3 H 6.594 -10.474 5.326 1.00 . A A . 14 MET HB3 1 1
12 15050 1 1 14 MET HE1 H 3.336 -10.588 9.572 1.00 . A A . 14 MET HE1 1 1
12 15051 1 1 14 MET HE2 H 3.606 -12.022 8.582 1.00 . A A . 14 MET HE2 1 1
12 15052 1 1 14 MET HE3 H 4.185 -11.980 10.247 1.00 . A A . 14 MET HE3 1 1
12 15053 1 1 14 MET HG2 H 4.731 -10.542 6.580 1.00 . A A . 14 MET HG2 1 1
12 15054 1 1 14 MET HG3 H 5.303 -12.171 6.934 1.00 . A A . 14 MET HG3 1 1
12 15055 1 1 14 MET N N 7.204 -13.027 5.330 1.00 . A A . 14 MET N 1 1
12 15056 1 1 14 MET O O 8.997 -12.281 8.269 1.00 . A A . 14 MET O 1 1
12 15057 1 1 14 MET SD S 5.582 -10.713 8.796 1.00 . A A . 14 MET SD 1 1
12 15058 1 1 15 GLU C C 8.393 -15.057 9.408 1.00 . A A . 15 GLU C 1 1
12 15059 1 1 15 GLU CA C 7.211 -14.093 9.368 1.00 . A A . 15 GLU CA 1 1
12 15060 1 1 15 GLU CB C 5.921 -14.838 9.719 1.00 . A A . 15 GLU CB 1 1
12 15061 1 1 15 GLU CD C 4.644 -15.706 11.717 1.00 . A A . 15 GLU CD 1 1
12 15062 1 1 15 GLU CG C 5.993 -15.595 11.035 1.00 . A A . 15 GLU CG 1 1
12 15063 1 1 15 GLU H H 6.328 -13.685 7.489 1.00 . A A . 15 GLU H 1 1
12 15064 1 1 15 GLU HA H 7.375 -13.312 10.096 1.00 . A A . 15 GLU HA 1 1
12 15065 1 1 15 GLU HB2 H 5.113 -14.123 9.782 1.00 . A A . 15 GLU HB2 1 1
12 15066 1 1 15 GLU HB3 H 5.703 -15.545 8.932 1.00 . A A . 15 GLU HB3 1 1
12 15067 1 1 15 GLU HG2 H 6.365 -16.589 10.842 1.00 . A A . 15 GLU HG2 1 1
12 15068 1 1 15 GLU HG3 H 6.673 -15.078 11.695 1.00 . A A . 15 GLU HG3 1 1
12 15069 1 1 15 GLU N N 7.095 -13.466 8.057 1.00 . A A . 15 GLU N 1 1
12 15070 1 1 15 GLU O O 9.071 -15.184 10.428 1.00 . A A . 15 GLU O 1 1
12 15071 1 1 15 GLU OE1 O 3.968 -14.667 11.871 1.00 . A A . 15 GLU OE1 1 1
12 15072 1 1 15 GLU OE2 O 4.264 -16.833 12.099 1.00 . A A . 15 GLU OE2 1 1
12 15073 1 1 16 SER C C 11.073 -15.969 8.089 1.00 . A A . 16 SER C 1 1
12 15074 1 1 16 SER CA C 9.733 -16.690 8.196 1.00 . A A . 16 SER CA 1 1
12 15075 1 1 16 SER CB C 9.537 -17.608 6.990 1.00 . A A . 16 SER CB 1 1
12 15076 1 1 16 SER H H 8.061 -15.589 7.510 1.00 . A A . 16 SER H 1 1
12 15077 1 1 16 SER HA H 9.730 -17.286 9.097 1.00 . A A . 16 SER HA 1 1
12 15078 1 1 16 SER HB2 H 8.567 -18.078 7.052 1.00 . A A . 16 SER HB2 1 1
12 15079 1 1 16 SER HB3 H 9.596 -17.024 6.082 1.00 . A A . 16 SER HB3 1 1
12 15080 1 1 16 SER HG H 10.412 -19.213 7.692 1.00 . A A . 16 SER HG 1 1
12 15081 1 1 16 SER N N 8.636 -15.734 8.290 1.00 . A A . 16 SER N 1 1
12 15082 1 1 16 SER O O 12.026 -16.295 8.797 1.00 . A A . 16 SER O 1 1
12 15083 1 1 16 SER OG O 10.531 -18.617 6.949 1.00 . A A . 16 SER OG 1 1
12 15084 1 1 17 VAL C C 12.818 -13.560 8.293 1.00 . A A . 17 VAL C 1 1
12 15085 1 1 17 VAL CA C 12.362 -14.218 6.995 1.00 . A A . 17 VAL CA 1 1
12 15086 1 1 17 VAL CB C 12.171 -13.130 5.922 1.00 . A A . 17 VAL CB 1 1
12 15087 1 1 17 VAL CG1 C 13.388 -12.220 5.860 1.00 . A A . 17 VAL CG1 1 1
12 15088 1 1 17 VAL CG2 C 11.899 -13.763 4.565 1.00 . A A . 17 VAL CG2 1 1
12 15089 1 1 17 VAL H H 10.348 -14.773 6.661 1.00 . A A . 17 VAL H 1 1
12 15090 1 1 17 VAL HA H 13.131 -14.896 6.656 1.00 . A A . 17 VAL HA 1 1
12 15091 1 1 17 VAL HB H 11.315 -12.530 6.195 1.00 . A A . 17 VAL HB 1 1
12 15092 1 1 17 VAL HG11 H 13.268 -11.513 5.052 1.00 . A A . 17 VAL HG11 1 1
12 15093 1 1 17 VAL HG12 H 13.488 -11.687 6.795 1.00 . A A . 17 VAL HG12 1 1
12 15094 1 1 17 VAL HG13 H 14.274 -12.814 5.689 1.00 . A A . 17 VAL HG13 1 1
12 15095 1 1 17 VAL HG21 H 11.633 -14.800 4.698 1.00 . A A . 17 VAL HG21 1 1
12 15096 1 1 17 VAL HG22 H 11.086 -13.241 4.082 1.00 . A A . 17 VAL HG22 1 1
12 15097 1 1 17 VAL HG23 H 12.785 -13.694 3.952 1.00 . A A . 17 VAL HG23 1 1
12 15098 1 1 17 VAL N N 11.140 -14.987 7.196 1.00 . A A . 17 VAL N 1 1
12 15099 1 1 17 VAL O O 13.969 -13.710 8.705 1.00 . A A . 17 VAL O 1 1
12 15100 1 1 18 ILE C C 12.920 -13.093 11.161 1.00 . A A . 18 ILE C 1 1
12 15101 1 1 18 ILE CA C 12.218 -12.155 10.186 1.00 . A A . 18 ILE CA 1 1
12 15102 1 1 18 ILE CB C 10.945 -11.599 10.853 1.00 . A A . 18 ILE CB 1 1
12 15103 1 1 18 ILE CD1 C 8.900 -10.195 10.287 1.00 . A A . 18 ILE CD1 1 1
12 15104 1 1 18 ILE CG1 C 10.366 -10.452 10.021 1.00 . A A . 18 ILE CG1 1 1
12 15105 1 1 18 ILE CG2 C 11.251 -11.131 12.268 1.00 . A A . 18 ILE CG2 1 1
12 15106 1 1 18 ILE H H 11.008 -12.752 8.554 1.00 . A A . 18 ILE H 1 1
12 15107 1 1 18 ILE HA H 12.874 -11.326 9.963 1.00 . A A . 18 ILE HA 1 1
12 15108 1 1 18 ILE HB H 10.219 -12.395 10.911 1.00 . A A . 18 ILE HB 1 1
12 15109 1 1 18 ILE HD11 H 8.517 -10.949 10.958 1.00 . A A . 18 ILE HD11 1 1
12 15110 1 1 18 ILE HD12 H 8.781 -9.220 10.737 1.00 . A A . 18 ILE HD12 1 1
12 15111 1 1 18 ILE HD13 H 8.353 -10.230 9.356 1.00 . A A . 18 ILE HD13 1 1
12 15112 1 1 18 ILE HG12 H 10.908 -9.547 10.242 1.00 . A A . 18 ILE HG12 1 1
12 15113 1 1 18 ILE HG13 H 10.479 -10.687 8.972 1.00 . A A . 18 ILE HG13 1 1
12 15114 1 1 18 ILE HG21 H 12.316 -10.993 12.379 1.00 . A A . 18 ILE HG21 1 1
12 15115 1 1 18 ILE HG22 H 10.746 -10.196 12.454 1.00 . A A . 18 ILE HG22 1 1
12 15116 1 1 18 ILE HG23 H 10.908 -11.872 12.974 1.00 . A A . 18 ILE HG23 1 1
12 15117 1 1 18 ILE N N 11.909 -12.834 8.933 1.00 . A A . 18 ILE N 1 1
12 15118 1 1 18 ILE O O 13.952 -12.749 11.736 1.00 . A A . 18 ILE O 1 1
12 15119 1 1 19 GLY C C 14.168 -15.926 11.660 1.00 . A A . 19 GLY C 1 1
12 15120 1 1 19 GLY CA C 12.942 -15.254 12.246 1.00 . A A . 19 GLY CA 1 1
12 15121 1 1 19 GLY H H 11.531 -14.503 10.856 1.00 . A A . 19 GLY H 1 1
12 15122 1 1 19 GLY HA2 H 13.220 -14.754 13.161 1.00 . A A . 19 GLY HA2 1 1
12 15123 1 1 19 GLY HA3 H 12.204 -16.011 12.470 1.00 . A A . 19 GLY HA3 1 1
12 15124 1 1 19 GLY N N 12.354 -14.283 11.342 1.00 . A A . 19 GLY N 1 1
12 15125 1 1 19 GLY O O 15.016 -16.433 12.394 1.00 . A A . 19 GLY O 1 1
12 15126 1 1 20 CYS C C 16.686 -15.801 9.959 1.00 . A A . 20 CYS C 1 1
12 15127 1 1 20 CYS CA C 15.392 -16.546 9.650 1.00 . A A . 20 CYS CA 1 1
12 15128 1 1 20 CYS CB C 15.150 -16.569 8.141 1.00 . A A . 20 CYS CB 1 1
12 15129 1 1 20 CYS H H 13.553 -15.509 9.804 1.00 . A A . 20 CYS H 1 1
12 15130 1 1 20 CYS HA H 15.481 -17.561 10.008 1.00 . A A . 20 CYS HA 1 1
12 15131 1 1 20 CYS HB2 H 14.093 -16.697 7.955 1.00 . A A . 20 CYS HB2 1 1
12 15132 1 1 20 CYS HB3 H 15.472 -15.629 7.718 1.00 . A A . 20 CYS HB3 1 1
12 15133 1 1 20 CYS HG H 16.109 -18.931 8.092 1.00 . A A . 20 CYS HG 1 1
12 15134 1 1 20 CYS N N 14.261 -15.930 10.335 1.00 . A A . 20 CYS N 1 1
12 15135 1 1 20 CYS O O 17.695 -16.410 10.318 1.00 . A A . 20 CYS O 1 1
12 15136 1 1 20 CYS SG S 16.023 -17.894 7.273 1.00 . A A . 20 CYS SG 1 1
12 15137 1 1 21 LEU C C 17.685 -12.919 11.407 1.00 . A A . 21 LEU C 1 1
12 15138 1 1 21 LEU CA C 17.822 -13.651 10.076 1.00 . A A . 21 LEU CA 1 1
12 15139 1 1 21 LEU CB C 18.022 -12.642 8.944 1.00 . A A . 21 LEU CB 1 1
12 15140 1 1 21 LEU CD1 C 16.903 -10.917 7.510 1.00 . A A . 21 LEU CD1 1 1
12 15141 1 1 21 LEU CD2 C 16.555 -13.348 7.038 1.00 . A A . 21 LEU CD2 1 1
12 15142 1 1 21 LEU CG C 16.777 -12.304 8.122 1.00 . A A . 21 LEU CG 1 1
12 15143 1 1 21 LEU H H 15.819 -14.053 9.526 1.00 . A A . 21 LEU H 1 1
12 15144 1 1 21 LEU HA H 18.685 -14.301 10.124 1.00 . A A . 21 LEU HA 1 1
12 15145 1 1 21 LEU HB2 H 18.389 -11.726 9.378 1.00 . A A . 21 LEU HB2 1 1
12 15146 1 1 21 LEU HB3 H 18.765 -13.045 8.270 1.00 . A A . 21 LEU HB3 1 1
12 15147 1 1 21 LEU HD11 H 15.924 -10.474 7.419 1.00 . A A . 21 LEU HD11 1 1
12 15148 1 1 21 LEU HD12 H 17.356 -10.994 6.533 1.00 . A A . 21 LEU HD12 1 1
12 15149 1 1 21 LEU HD13 H 17.521 -10.299 8.145 1.00 . A A . 21 LEU HD13 1 1
12 15150 1 1 21 LEU HD21 H 16.830 -12.935 6.078 1.00 . A A . 21 LEU HD21 1 1
12 15151 1 1 21 LEU HD22 H 15.512 -13.633 7.022 1.00 . A A . 21 LEU HD22 1 1
12 15152 1 1 21 LEU HD23 H 17.162 -14.217 7.244 1.00 . A A . 21 LEU HD23 1 1
12 15153 1 1 21 LEU HG H 15.913 -12.305 8.771 1.00 . A A . 21 LEU HG 1 1
12 15154 1 1 21 LEU N N 16.652 -14.481 9.815 1.00 . A A . 21 LEU N 1 1
12 15155 1 1 21 LEU O O 18.553 -12.133 11.790 1.00 . A A . 21 LEU O 1 1
12 15156 1 1 22 LYS C C 16.470 -11.035 13.300 1.00 . A A . 22 LYS C 1 1
12 15157 1 1 22 LYS CA C 16.337 -12.552 13.400 1.00 . A A . 22 LYS CA 1 1
12 15158 1 1 22 LYS CB C 17.308 -13.090 14.453 1.00 . A A . 22 LYS CB 1 1
12 15159 1 1 22 LYS CD C 16.099 -15.233 14.959 1.00 . A A . 22 LYS CD 1 1
12 15160 1 1 22 LYS CE C 16.094 -15.421 16.468 1.00 . A A . 22 LYS CE 1 1
12 15161 1 1 22 LYS CG C 17.397 -14.606 14.479 1.00 . A A . 22 LYS CG 1 1
12 15162 1 1 22 LYS H H 15.933 -13.817 11.753 1.00 . A A . 22 LYS H 1 1
12 15163 1 1 22 LYS HA H 15.328 -12.793 13.697 1.00 . A A . 22 LYS HA 1 1
12 15164 1 1 22 LYS HB2 H 18.293 -12.697 14.252 1.00 . A A . 22 LYS HB2 1 1
12 15165 1 1 22 LYS HB3 H 16.987 -12.753 15.428 1.00 . A A . 22 LYS HB3 1 1
12 15166 1 1 22 LYS HD2 H 15.276 -14.588 14.686 1.00 . A A . 22 LYS HD2 1 1
12 15167 1 1 22 LYS HD3 H 15.976 -16.196 14.484 1.00 . A A . 22 LYS HD3 1 1
12 15168 1 1 22 LYS HE2 H 16.722 -16.263 16.714 1.00 . A A . 22 LYS HE2 1 1
12 15169 1 1 22 LYS HE3 H 16.491 -14.529 16.930 1.00 . A A . 22 LYS HE3 1 1
12 15170 1 1 22 LYS HG2 H 17.610 -14.963 13.482 1.00 . A A . 22 LYS HG2 1 1
12 15171 1 1 22 LYS HG3 H 18.195 -14.900 15.147 1.00 . A A . 22 LYS HG3 1 1
12 15172 1 1 22 LYS HZ1 H 14.095 -15.976 16.222 1.00 . A A . 22 LYS HZ1 1 1
12 15173 1 1 22 LYS HZ2 H 14.338 -14.799 17.414 1.00 . A A . 22 LYS HZ2 1 1
12 15174 1 1 22 LYS HZ3 H 14.747 -16.412 17.721 1.00 . A A . 22 LYS HZ3 1 1
12 15175 1 1 22 LYS N N 16.589 -13.182 12.110 1.00 . A A . 22 LYS N 1 1
12 15176 1 1 22 LYS NZ N 14.723 -15.669 16.992 1.00 . A A . 22 LYS NZ 1 1
12 15177 1 1 22 LYS O O 17.559 -10.485 13.466 1.00 . A A . 22 LYS O 1 1
12 15178 1 1 23 LEU C C 14.949 -8.257 14.228 1.00 . A A . 23 LEU C 1 1
12 15179 1 1 23 LEU CA C 15.347 -8.911 12.909 1.00 . A A . 23 LEU CA 1 1
12 15180 1 1 23 LEU CB C 14.386 -8.477 11.801 1.00 . A A . 23 LEU CB 1 1
12 15181 1 1 23 LEU CD1 C 16.194 -7.808 10.199 1.00 . A A . 23 LEU CD1 1 1
12 15182 1 1 23 LEU CD2 C 15.135 -10.067 10.013 1.00 . A A . 23 LEU CD2 1 1
12 15183 1 1 23 LEU CG C 14.910 -8.605 10.370 1.00 . A A . 23 LEU CG 1 1
12 15184 1 1 23 LEU H H 14.518 -10.858 12.908 1.00 . A A . 23 LEU H 1 1
12 15185 1 1 23 LEU HA H 16.346 -8.594 12.651 1.00 . A A . 23 LEU HA 1 1
12 15186 1 1 23 LEU HB2 H 13.495 -9.080 11.881 1.00 . A A . 23 LEU HB2 1 1
12 15187 1 1 23 LEU HB3 H 14.133 -7.440 11.971 1.00 . A A . 23 LEU HB3 1 1
12 15188 1 1 23 LEU HD11 H 16.998 -8.476 9.930 1.00 . A A . 23 LEU HD11 1 1
12 15189 1 1 23 LEU HD12 H 16.434 -7.309 11.126 1.00 . A A . 23 LEU HD12 1 1
12 15190 1 1 23 LEU HD13 H 16.060 -7.073 9.418 1.00 . A A . 23 LEU HD13 1 1
12 15191 1 1 23 LEU HD21 H 16.192 -10.286 10.045 1.00 . A A . 23 LEU HD21 1 1
12 15192 1 1 23 LEU HD22 H 14.757 -10.256 9.019 1.00 . A A . 23 LEU HD22 1 1
12 15193 1 1 23 LEU HD23 H 14.614 -10.695 10.720 1.00 . A A . 23 LEU HD23 1 1
12 15194 1 1 23 LEU HG H 14.174 -8.202 9.687 1.00 . A A . 23 LEU HG 1 1
12 15195 1 1 23 LEU N N 15.356 -10.365 13.030 1.00 . A A . 23 LEU N 1 1
12 15196 1 1 23 LEU O O 14.282 -8.871 15.060 1.00 . A A . 23 LEU O 1 1
12 15197 1 1 24 ASN C C 13.850 -5.346 15.411 1.00 . A A . 24 ASN C 1 1
12 15198 1 1 24 ASN CA C 15.045 -6.268 15.629 1.00 . A A . 24 ASN CA 1 1
12 15199 1 1 24 ASN CB C 16.257 -5.453 16.084 1.00 . A A . 24 ASN CB 1 1
12 15200 1 1 24 ASN CG C 17.549 -6.242 15.999 1.00 . A A . 24 ASN CG 1 1
12 15201 1 1 24 ASN H H 15.890 -6.570 13.710 1.00 . A A . 24 ASN H 1 1
12 15202 1 1 24 ASN HA H 14.797 -6.986 16.396 1.00 . A A . 24 ASN HA 1 1
12 15203 1 1 24 ASN HB2 H 16.351 -4.578 15.456 1.00 . A A . 24 ASN HB2 1 1
12 15204 1 1 24 ASN HB3 H 16.112 -5.143 17.108 1.00 . A A . 24 ASN HB3 1 1
12 15205 1 1 24 ASN HD21 H 18.336 -4.873 14.790 1.00 . A A . 24 ASN HD21 1 1
12 15206 1 1 24 ASN HD22 H 19.358 -6.213 15.172 1.00 . A A . 24 ASN HD22 1 1
12 15207 1 1 24 ASN N N 15.361 -7.007 14.411 1.00 . A A . 24 ASN N 1 1
12 15208 1 1 24 ASN ND2 N 18.511 -5.723 15.244 1.00 . A A . 24 ASN ND2 1 1
12 15209 1 1 24 ASN O O 13.168 -5.428 14.390 1.00 . A A . 24 ASN O 1 1
12 15210 1 1 24 ASN OD1 O 17.682 -7.305 16.606 1.00 . A A . 24 ASN OD1 1 1
12 15211 1 1 25 ASP C C 12.718 -2.520 15.171 1.00 . A A . 25 ASP C 1 1
12 15212 1 1 25 ASP CA C 12.491 -3.529 16.292 1.00 . A A . 25 ASP CA 1 1
12 15213 1 1 25 ASP CB C 12.310 -2.799 17.624 1.00 . A A . 25 ASP CB 1 1
12 15214 1 1 25 ASP CG C 12.527 -3.708 18.817 1.00 . A A . 25 ASP CG 1 1
12 15215 1 1 25 ASP H H 14.183 -4.453 17.168 1.00 . A A . 25 ASP H 1 1
12 15216 1 1 25 ASP HA H 11.596 -4.092 16.076 1.00 . A A . 25 ASP HA 1 1
12 15217 1 1 25 ASP HB2 H 13.018 -1.986 17.680 1.00 . A A . 25 ASP HB2 1 1
12 15218 1 1 25 ASP HB3 H 11.307 -2.400 17.674 1.00 . A A . 25 ASP HB3 1 1
12 15219 1 1 25 ASP N N 13.603 -4.469 16.378 1.00 . A A . 25 ASP N 1 1
12 15220 1 1 25 ASP O O 11.824 -2.261 14.366 1.00 . A A . 25 ASP O 1 1
12 15221 1 1 25 ASP OD1 O 13.696 -4.033 19.110 1.00 . A A . 25 ASP OD1 1 1
12 15222 1 1 25 ASP OD2 O 11.527 -4.095 19.458 1.00 . A A . 25 ASP OD2 1 1
12 15223 1 1 26 GLU C C 14.203 -1.590 12.712 1.00 . A A . 26 GLU C 1 1
12 15224 1 1 26 GLU CA C 14.263 -0.970 14.104 1.00 . A A . 26 GLU CA 1 1
12 15225 1 1 26 GLU CB C 15.659 -0.399 14.362 1.00 . A A . 26 GLU CB 1 1
12 15226 1 1 26 GLU CD C 15.930 0.239 16.792 1.00 . A A . 26 GLU CD 1 1
12 15227 1 1 26 GLU CG C 15.676 0.729 15.380 1.00 . A A . 26 GLU CG 1 1
12 15228 1 1 26 GLU H H 14.591 -2.199 15.796 1.00 . A A . 26 GLU H 1 1
12 15229 1 1 26 GLU HA H 13.541 -0.169 14.159 1.00 . A A . 26 GLU HA 1 1
12 15230 1 1 26 GLU HB2 H 16.297 -1.192 14.722 1.00 . A A . 26 GLU HB2 1 1
12 15231 1 1 26 GLU HB3 H 16.057 -0.023 13.431 1.00 . A A . 26 GLU HB3 1 1
12 15232 1 1 26 GLU HG2 H 16.456 1.426 15.112 1.00 . A A . 26 GLU HG2 1 1
12 15233 1 1 26 GLU HG3 H 14.722 1.234 15.356 1.00 . A A . 26 GLU HG3 1 1
12 15234 1 1 26 GLU N N 13.920 -1.952 15.126 1.00 . A A . 26 GLU N 1 1
12 15235 1 1 26 GLU O O 13.660 -0.998 11.780 1.00 . A A . 26 GLU O 1 1
12 15236 1 1 26 GLU OE1 O 17.066 -0.197 17.074 1.00 . A A . 26 GLU OE1 1 1
12 15237 1 1 26 GLU OE2 O 14.992 0.291 17.614 1.00 . A A . 26 GLU OE2 1 1
12 15238 1 1 27 GLN C C 13.363 -3.687 10.774 1.00 . A A . 27 GLN C 1 1
12 15239 1 1 27 GLN CA C 14.782 -3.486 11.300 1.00 . A A . 27 GLN CA 1 1
12 15240 1 1 27 GLN CB C 15.482 -4.839 11.443 1.00 . A A . 27 GLN CB 1 1
12 15241 1 1 27 GLN CD C 17.617 -3.556 11.864 1.00 . A A . 27 GLN CD 1 1
12 15242 1 1 27 GLN CG C 16.983 -4.773 11.218 1.00 . A A . 27 GLN CG 1 1
12 15243 1 1 27 GLN H H 15.186 -3.207 13.358 1.00 . A A . 27 GLN H 1 1
12 15244 1 1 27 GLN HA H 15.330 -2.880 10.596 1.00 . A A . 27 GLN HA 1 1
12 15245 1 1 27 GLN HB2 H 15.303 -5.220 12.437 1.00 . A A . 27 GLN HB2 1 1
12 15246 1 1 27 GLN HB3 H 15.062 -5.526 10.722 1.00 . A A . 27 GLN HB3 1 1
12 15247 1 1 27 GLN HE21 H 18.438 -3.034 10.130 1.00 . A A . 27 GLN HE21 1 1
12 15248 1 1 27 GLN HE22 H 18.770 -1.987 11.463 1.00 . A A . 27 GLN HE22 1 1
12 15249 1 1 27 GLN HG2 H 17.436 -5.660 11.637 1.00 . A A . 27 GLN HG2 1 1
12 15250 1 1 27 GLN HG3 H 17.175 -4.740 10.156 1.00 . A A . 27 GLN HG3 1 1
12 15251 1 1 27 GLN N N 14.768 -2.786 12.579 1.00 . A A . 27 GLN N 1 1
12 15252 1 1 27 GLN NE2 N 18.350 -2.780 11.073 1.00 . A A . 27 GLN NE2 1 1
12 15253 1 1 27 GLN O O 13.112 -3.574 9.574 1.00 . A A . 27 GLN O 1 1
12 15254 1 1 27 GLN OE1 O 17.450 -3.315 13.059 1.00 . A A . 27 GLN OE1 1 1
12 15255 1 1 28 LYS C C 10.371 -2.885 10.938 1.00 . A A . 28 LYS C 1 1
12 15256 1 1 28 LYS CA C 11.045 -4.201 11.311 1.00 . A A . 28 LYS CA 1 1
12 15257 1 1 28 LYS CB C 10.287 -4.868 12.462 1.00 . A A . 28 LYS CB 1 1
12 15258 1 1 28 LYS CD C 10.299 -6.810 14.053 1.00 . A A . 28 LYS CD 1 1
12 15259 1 1 28 LYS CE C 8.796 -6.929 14.256 1.00 . A A . 28 LYS CE 1 1
12 15260 1 1 28 LYS CG C 10.635 -6.334 12.651 1.00 . A A . 28 LYS CG 1 1
12 15261 1 1 28 LYS H H 12.701 -4.062 12.623 1.00 . A A . 28 LYS H 1 1
12 15262 1 1 28 LYS HA H 11.028 -4.857 10.453 1.00 . A A . 28 LYS HA 1 1
12 15263 1 1 28 LYS HB2 H 10.516 -4.344 13.377 1.00 . A A . 28 LYS HB2 1 1
12 15264 1 1 28 LYS HB3 H 9.227 -4.793 12.269 1.00 . A A . 28 LYS HB3 1 1
12 15265 1 1 28 LYS HD2 H 10.749 -7.779 14.214 1.00 . A A . 28 LYS HD2 1 1
12 15266 1 1 28 LYS HD3 H 10.696 -6.104 14.769 1.00 . A A . 28 LYS HD3 1 1
12 15267 1 1 28 LYS HE2 H 8.580 -6.836 15.310 1.00 . A A . 28 LYS HE2 1 1
12 15268 1 1 28 LYS HE3 H 8.310 -6.128 13.719 1.00 . A A . 28 LYS HE3 1 1
12 15269 1 1 28 LYS HG2 H 10.076 -6.923 11.939 1.00 . A A . 28 LYS HG2 1 1
12 15270 1 1 28 LYS HG3 H 11.693 -6.469 12.478 1.00 . A A . 28 LYS HG3 1 1
12 15271 1 1 28 LYS HZ1 H 7.232 -8.208 13.727 1.00 . A A . 28 LYS HZ1 1 1
12 15272 1 1 28 LYS HZ2 H 8.564 -8.999 14.406 1.00 . A A . 28 LYS HZ2 1 1
12 15273 1 1 28 LYS HZ3 H 8.639 -8.431 12.815 1.00 . A A . 28 LYS HZ3 1 1
12 15274 1 1 28 LYS N N 12.439 -3.985 11.681 1.00 . A A . 28 LYS N 1 1
12 15275 1 1 28 LYS NZ N 8.271 -8.232 13.766 1.00 . A A . 28 LYS NZ 1 1
12 15276 1 1 28 LYS O O 9.379 -2.871 10.210 1.00 . A A . 28 LYS O 1 1
12 15277 1 1 29 GLN C C 10.969 0.117 9.885 1.00 . A A . 29 GLN C 1 1
12 15278 1 1 29 GLN CA C 10.367 -0.462 11.161 1.00 . A A . 29 GLN CA 1 1
12 15279 1 1 29 GLN CB C 10.628 0.483 12.335 1.00 . A A . 29 GLN CB 1 1
12 15280 1 1 29 GLN CD C 8.565 0.651 13.785 1.00 . A A . 29 GLN CD 1 1
12 15281 1 1 29 GLN CG C 9.949 0.051 13.625 1.00 . A A . 29 GLN CG 1 1
12 15282 1 1 29 GLN H H 11.707 -1.860 12.015 1.00 . A A . 29 GLN H 1 1
12 15283 1 1 29 GLN HA H 9.302 -0.569 11.025 1.00 . A A . 29 GLN HA 1 1
12 15284 1 1 29 GLN HB2 H 11.691 0.533 12.513 1.00 . A A . 29 GLN HB2 1 1
12 15285 1 1 29 GLN HB3 H 10.267 1.468 12.077 1.00 . A A . 29 GLN HB3 1 1
12 15286 1 1 29 GLN HE21 H 8.162 -0.614 15.265 1.00 . A A . 29 GLN HE21 1 1
12 15287 1 1 29 GLN HE22 H 6.899 0.492 14.857 1.00 . A A . 29 GLN HE22 1 1
12 15288 1 1 29 GLN HG2 H 9.859 -1.025 13.627 1.00 . A A . 29 GLN HG2 1 1
12 15289 1 1 29 GLN HG3 H 10.559 0.362 14.460 1.00 . A A . 29 GLN HG3 1 1
12 15290 1 1 29 GLN N N 10.917 -1.783 11.442 1.00 . A A . 29 GLN N 1 1
12 15291 1 1 29 GLN NE2 N 7.797 0.122 14.731 1.00 . A A . 29 GLN NE2 1 1
12 15292 1 1 29 GLN O O 10.346 0.938 9.210 1.00 . A A . 29 GLN O 1 1
12 15293 1 1 29 GLN OE1 O 8.192 1.578 13.067 1.00 . A A . 29 GLN OE1 1 1
12 15294 1 1 30 ILE C C 12.799 -0.872 7.244 1.00 . A A . 30 ILE C 1 1
12 15295 1 1 30 ILE CA C 12.867 0.161 8.363 1.00 . A A . 30 ILE CA 1 1
12 15296 1 1 30 ILE CB C 14.344 0.491 8.653 1.00 . A A . 30 ILE CB 1 1
12 15297 1 1 30 ILE CD1 C 15.929 -1.397 8.020 1.00 . A A . 30 ILE CD1 1 1
12 15298 1 1 30 ILE CG1 C 15.090 -0.765 9.108 1.00 . A A . 30 ILE CG1 1 1
12 15299 1 1 30 ILE CG2 C 14.445 1.584 9.706 1.00 . A A . 30 ILE CG2 1 1
12 15300 1 1 30 ILE H H 12.628 -0.970 10.136 1.00 . A A . 30 ILE H 1 1
12 15301 1 1 30 ILE HA H 12.375 1.065 8.034 1.00 . A A . 30 ILE HA 1 1
12 15302 1 1 30 ILE HB H 14.793 0.858 7.744 1.00 . A A . 30 ILE HB 1 1
12 15303 1 1 30 ILE HD11 H 16.848 -1.772 8.446 1.00 . A A . 30 ILE HD11 1 1
12 15304 1 1 30 ILE HD12 H 15.382 -2.214 7.572 1.00 . A A . 30 ILE HD12 1 1
12 15305 1 1 30 ILE HD13 H 16.157 -0.658 7.266 1.00 . A A . 30 ILE HD13 1 1
12 15306 1 1 30 ILE HG12 H 15.745 -0.511 9.925 1.00 . A A . 30 ILE HG12 1 1
12 15307 1 1 30 ILE HG13 H 14.372 -1.500 9.443 1.00 . A A . 30 ILE HG13 1 1
12 15308 1 1 30 ILE HG21 H 14.939 1.193 10.584 1.00 . A A . 30 ILE HG21 1 1
12 15309 1 1 30 ILE HG22 H 15.015 2.411 9.311 1.00 . A A . 30 ILE HG22 1 1
12 15310 1 1 30 ILE HG23 H 13.455 1.923 9.971 1.00 . A A . 30 ILE HG23 1 1
12 15311 1 1 30 ILE N N 12.183 -0.315 9.559 1.00 . A A . 30 ILE N 1 1
12 15312 1 1 30 ILE O O 13.630 -0.873 6.333 1.00 . A A . 30 ILE O 1 1
12 15313 1 1 31 LEU C C 10.584 -2.370 5.273 1.00 . A A . 31 LEU C 1 1
12 15314 1 1 31 LEU CA C 11.627 -2.788 6.305 1.00 . A A . 31 LEU CA 1 1
12 15315 1 1 31 LEU CB C 11.208 -4.102 6.967 1.00 . A A . 31 LEU CB 1 1
12 15316 1 1 31 LEU CD1 C 12.083 -6.373 7.569 1.00 . A A . 31 LEU CD1 1 1
12 15317 1 1 31 LEU CD2 C 11.094 -5.977 5.306 1.00 . A A . 31 LEU CD2 1 1
12 15318 1 1 31 LEU CG C 11.896 -5.365 6.445 1.00 . A A . 31 LEU CG 1 1
12 15319 1 1 31 LEU H H 11.175 -1.699 8.064 1.00 . A A . 31 LEU H 1 1
12 15320 1 1 31 LEU HA H 12.573 -2.931 5.807 1.00 . A A . 31 LEU HA 1 1
12 15321 1 1 31 LEU HB2 H 11.417 -4.024 8.022 1.00 . A A . 31 LEU HB2 1 1
12 15322 1 1 31 LEU HB3 H 10.143 -4.221 6.821 1.00 . A A . 31 LEU HB3 1 1
12 15323 1 1 31 LEU HD11 H 12.419 -5.862 8.459 1.00 . A A . 31 LEU HD11 1 1
12 15324 1 1 31 LEU HD12 H 12.821 -7.105 7.275 1.00 . A A . 31 LEU HD12 1 1
12 15325 1 1 31 LEU HD13 H 11.145 -6.867 7.769 1.00 . A A . 31 LEU HD13 1 1
12 15326 1 1 31 LEU HD21 H 10.227 -5.366 5.108 1.00 . A A . 31 LEU HD21 1 1
12 15327 1 1 31 LEU HD22 H 10.779 -6.973 5.582 1.00 . A A . 31 LEU HD22 1 1
12 15328 1 1 31 LEU HD23 H 11.710 -6.028 4.420 1.00 . A A . 31 LEU HD23 1 1
12 15329 1 1 31 LEU HG H 12.874 -5.103 6.065 1.00 . A A . 31 LEU HG 1 1
12 15330 1 1 31 LEU N N 11.805 -1.750 7.315 1.00 . A A . 31 LEU N 1 1
12 15331 1 1 31 LEU O O 9.687 -1.581 5.566 1.00 . A A . 31 LEU O 1 1
12 15332 1 1 32 SER C C 9.767 -3.694 1.935 1.00 . A A . 32 SER C 1 1
12 15333 1 1 32 SER CA C 9.779 -2.589 2.987 1.00 . A A . 32 SER CA 1 1
12 15334 1 1 32 SER CB C 10.155 -1.256 2.337 1.00 . A A . 32 SER CB 1 1
12 15335 1 1 32 SER H H 11.446 -3.530 3.891 1.00 . A A . 32 SER H 1 1
12 15336 1 1 32 SER HA H 8.791 -2.505 3.415 1.00 . A A . 32 SER HA 1 1
12 15337 1 1 32 SER HB2 H 9.629 -0.455 2.833 1.00 . A A . 32 SER HB2 1 1
12 15338 1 1 32 SER HB3 H 11.221 -1.101 2.432 1.00 . A A . 32 SER HB3 1 1
12 15339 1 1 32 SER HG H 9.796 -0.338 0.643 1.00 . A A . 32 SER HG 1 1
12 15340 1 1 32 SER N N 10.709 -2.907 4.064 1.00 . A A . 32 SER N 1 1
12 15341 1 1 32 SER O O 10.740 -4.431 1.781 1.00 . A A . 32 SER O 1 1
12 15342 1 1 32 SER OG O 9.812 -1.245 0.962 1.00 . A A . 32 SER OG 1 1
12 15343 1 1 33 GLY C C 9.533 -4.630 -0.939 1.00 . A A . 33 GLY C 1 1
12 15344 1 1 33 GLY CA C 8.536 -4.822 0.185 1.00 . A A . 33 GLY CA 1 1
12 15345 1 1 33 GLY H H 7.911 -3.189 1.380 1.00 . A A . 33 GLY H 1 1
12 15346 1 1 33 GLY HA2 H 8.696 -5.791 0.634 1.00 . A A . 33 GLY HA2 1 1
12 15347 1 1 33 GLY HA3 H 7.537 -4.787 -0.224 1.00 . A A . 33 GLY HA3 1 1
12 15348 1 1 33 GLY N N 8.655 -3.804 1.214 1.00 . A A . 33 GLY N 1 1
12 15349 1 1 33 GLY O O 9.987 -5.598 -1.550 1.00 . A A . 33 GLY O 1 1
12 15350 1 1 34 THR C C 12.223 -2.839 -1.717 1.00 . A A . 34 THR C 1 1
12 15351 1 1 34 THR CA C 10.823 -3.059 -2.279 1.00 . A A . 34 THR CA 1 1
12 15352 1 1 34 THR CB C 10.392 -1.804 -3.060 1.00 . A A . 34 THR CB 1 1
12 15353 1 1 34 THR CG2 C 8.949 -1.926 -3.525 1.00 . A A . 34 THR CG2 1 1
12 15354 1 1 34 THR H H 9.480 -2.646 -0.695 1.00 . A A . 34 THR H 1 1
12 15355 1 1 34 THR HA H 10.848 -3.894 -2.963 1.00 . A A . 34 THR HA 1 1
12 15356 1 1 34 THR HB H 11.028 -1.704 -3.930 1.00 . A A . 34 THR HB 1 1
12 15357 1 1 34 THR HG1 H 9.861 -0.642 -1.559 1.00 . A A . 34 THR HG1 1 1
12 15358 1 1 34 THR HG21 H 8.288 -1.614 -2.730 1.00 . A A . 34 THR HG21 1 1
12 15359 1 1 34 THR HG22 H 8.740 -2.952 -3.786 1.00 . A A . 34 THR HG22 1 1
12 15360 1 1 34 THR HG23 H 8.795 -1.295 -4.387 1.00 . A A . 34 THR HG23 1 1
12 15361 1 1 34 THR N N 9.875 -3.376 -1.217 1.00 . A A . 34 THR N 1 1
12 15362 1 1 34 THR O O 12.959 -1.964 -2.178 1.00 . A A . 34 THR O 1 1
12 15363 1 1 34 THR OG1 O 10.539 -0.641 -2.239 1.00 . A A . 34 THR OG1 1 1
12 15364 1 1 35 THR C C 14.638 -4.863 -0.128 1.00 . A A . 35 THR C 1 1
12 15365 1 1 35 THR CA C 13.902 -3.529 -0.094 1.00 . A A . 35 THR CA 1 1
12 15366 1 1 35 THR CB C 13.791 -3.053 1.366 1.00 . A A . 35 THR CB 1 1
12 15367 1 1 35 THR CG2 C 15.163 -2.988 2.019 1.00 . A A . 35 THR CG2 1 1
12 15368 1 1 35 THR H H 11.959 -4.315 -0.396 1.00 . A A . 35 THR H 1 1
12 15369 1 1 35 THR HA H 14.475 -2.798 -0.648 1.00 . A A . 35 THR HA 1 1
12 15370 1 1 35 THR HB H 13.180 -3.756 1.913 1.00 . A A . 35 THR HB 1 1
12 15371 1 1 35 THR HG1 H 12.609 -1.647 0.646 1.00 . A A . 35 THR HG1 1 1
12 15372 1 1 35 THR HG21 H 15.924 -2.935 1.255 1.00 . A A . 35 THR HG21 1 1
12 15373 1 1 35 THR HG22 H 15.317 -3.872 2.620 1.00 . A A . 35 THR HG22 1 1
12 15374 1 1 35 THR HG23 H 15.222 -2.111 2.646 1.00 . A A . 35 THR HG23 1 1
12 15375 1 1 35 THR N N 12.589 -3.637 -0.719 1.00 . A A . 35 THR N 1 1
12 15376 1 1 35 THR O O 14.303 -5.786 0.613 1.00 . A A . 35 THR O 1 1
12 15377 1 1 35 THR OG1 O 13.174 -1.761 1.414 1.00 . A A . 35 THR OG1 1 1
12 15378 1 1 36 ASN C C 16.977 -6.619 0.235 1.00 . A A . 36 ASN C 1 1
12 15379 1 1 36 ASN CA C 16.429 -6.180 -1.120 1.00 . A A . 36 ASN CA 1 1
12 15380 1 1 36 ASN CB C 17.581 -5.969 -2.105 1.00 . A A . 36 ASN CB 1 1
12 15381 1 1 36 ASN CG C 18.147 -7.279 -2.619 1.00 . A A . 36 ASN CG 1 1
12 15382 1 1 36 ASN H H 15.864 -4.186 -1.555 1.00 . A A . 36 ASN H 1 1
12 15383 1 1 36 ASN HA H 15.778 -6.952 -1.500 1.00 . A A . 36 ASN HA 1 1
12 15384 1 1 36 ASN HB2 H 17.224 -5.398 -2.949 1.00 . A A . 36 ASN HB2 1 1
12 15385 1 1 36 ASN HB3 H 18.372 -5.424 -1.614 1.00 . A A . 36 ASN HB3 1 1
12 15386 1 1 36 ASN HD21 H 19.223 -6.307 -3.980 1.00 . A A . 36 ASN HD21 1 1
12 15387 1 1 36 ASN HD22 H 19.388 -8.027 -3.981 1.00 . A A . 36 ASN HD22 1 1
12 15388 1 1 36 ASN N N 15.644 -4.957 -0.991 1.00 . A A . 36 ASN N 1 1
12 15389 1 1 36 ASN ND2 N 19.007 -7.196 -3.629 1.00 . A A . 36 ASN ND2 1 1
12 15390 1 1 36 ASN O O 17.925 -6.030 0.753 1.00 . A A . 36 ASN O 1 1
12 15391 1 1 36 ASN OD1 O 17.816 -8.352 -2.115 1.00 . A A . 36 ASN OD1 1 1
12 15392 1 1 37 LEU C C 18.199 -8.787 2.003 1.00 . A A . 37 LEU C 1 1
12 15393 1 1 37 LEU CA C 16.802 -8.180 2.094 1.00 . A A . 37 LEU CA 1 1
12 15394 1 1 37 LEU CB C 15.810 -9.230 2.597 1.00 . A A . 37 LEU CB 1 1
12 15395 1 1 37 LEU CD1 C 13.457 -10.045 2.887 1.00 . A A . 37 LEU CD1 1 1
12 15396 1 1 37 LEU CD2 C 13.993 -7.630 3.252 1.00 . A A . 37 LEU CD2 1 1
12 15397 1 1 37 LEU CG C 14.329 -8.878 2.449 1.00 . A A . 37 LEU CG 1 1
12 15398 1 1 37 LEU H H 15.625 -8.088 0.339 1.00 . A A . 37 LEU H 1 1
12 15399 1 1 37 LEU HA H 16.826 -7.355 2.792 1.00 . A A . 37 LEU HA 1 1
12 15400 1 1 37 LEU HB2 H 15.989 -10.142 2.051 1.00 . A A . 37 LEU HB2 1 1
12 15401 1 1 37 LEU HB3 H 16.007 -9.395 3.647 1.00 . A A . 37 LEU HB3 1 1
12 15402 1 1 37 LEU HD11 H 12.703 -9.693 3.574 1.00 . A A . 37 LEU HD11 1 1
12 15403 1 1 37 LEU HD12 H 14.069 -10.789 3.374 1.00 . A A . 37 LEU HD12 1 1
12 15404 1 1 37 LEU HD13 H 12.981 -10.483 2.021 1.00 . A A . 37 LEU HD13 1 1
12 15405 1 1 37 LEU HD21 H 14.907 -7.140 3.554 1.00 . A A . 37 LEU HD21 1 1
12 15406 1 1 37 LEU HD22 H 13.427 -7.908 4.129 1.00 . A A . 37 LEU HD22 1 1
12 15407 1 1 37 LEU HD23 H 13.407 -6.957 2.643 1.00 . A A . 37 LEU HD23 1 1
12 15408 1 1 37 LEU HG H 14.115 -8.675 1.409 1.00 . A A . 37 LEU HG 1 1
12 15409 1 1 37 LEU N N 16.374 -7.660 0.801 1.00 . A A . 37 LEU N 1 1
12 15410 1 1 37 LEU O O 18.837 -9.055 3.020 1.00 . A A . 37 LEU O 1 1
12 15411 1 1 38 ALA C C 21.076 -8.512 0.706 1.00 . A A . 38 ALA C 1 1
12 15412 1 1 38 ALA CA C 19.989 -9.570 0.553 1.00 . A A . 38 ALA CA 1 1
12 15413 1 1 38 ALA CB C 20.061 -10.207 -0.827 1.00 . A A . 38 ALA CB 1 1
12 15414 1 1 38 ALA H H 18.110 -8.765 0.006 1.00 . A A . 38 ALA H 1 1
12 15415 1 1 38 ALA HA H 20.147 -10.344 1.290 1.00 . A A . 38 ALA HA 1 1
12 15416 1 1 38 ALA HB1 H 20.764 -9.662 -1.438 1.00 . A A . 38 ALA HB1 1 1
12 15417 1 1 38 ALA HB2 H 20.386 -11.233 -0.732 1.00 . A A . 38 ALA HB2 1 1
12 15418 1 1 38 ALA HB3 H 19.085 -10.179 -1.288 1.00 . A A . 38 ALA HB3 1 1
12 15419 1 1 38 ALA N N 18.666 -8.999 0.777 1.00 . A A . 38 ALA N 1 1
12 15420 1 1 38 ALA O O 22.067 -8.722 1.408 1.00 . A A . 38 ALA O 1 1
12 15421 1 1 39 LYS C C 21.601 -5.406 1.332 1.00 . A A . 39 LYS C 1 1
12 15422 1 1 39 LYS CA C 21.851 -6.283 0.109 1.00 . A A . 39 LYS CA 1 1
12 15423 1 1 39 LYS CB C 21.778 -5.436 -1.163 1.00 . A A . 39 LYS CB 1 1
12 15424 1 1 39 LYS CD C 22.955 -3.846 -2.711 1.00 . A A . 39 LYS CD 1 1
12 15425 1 1 39 LYS CE C 22.943 -4.531 -4.070 1.00 . A A . 39 LYS CE 1 1
12 15426 1 1 39 LYS CG C 23.115 -4.851 -1.582 1.00 . A A . 39 LYS CG 1 1
12 15427 1 1 39 LYS H H 20.078 -7.267 -0.497 1.00 . A A . 39 LYS H 1 1
12 15428 1 1 39 LYS HA H 22.838 -6.715 0.188 1.00 . A A . 39 LYS HA 1 1
12 15429 1 1 39 LYS HB2 H 21.408 -6.052 -1.970 1.00 . A A . 39 LYS HB2 1 1
12 15430 1 1 39 LYS HB3 H 21.088 -4.620 -0.999 1.00 . A A . 39 LYS HB3 1 1
12 15431 1 1 39 LYS HD2 H 22.024 -3.316 -2.580 1.00 . A A . 39 LYS HD2 1 1
12 15432 1 1 39 LYS HD3 H 23.777 -3.146 -2.677 1.00 . A A . 39 LYS HD3 1 1
12 15433 1 1 39 LYS HE2 H 23.757 -5.238 -4.108 1.00 . A A . 39 LYS HE2 1 1
12 15434 1 1 39 LYS HE3 H 22.005 -5.054 -4.186 1.00 . A A . 39 LYS HE3 1 1
12 15435 1 1 39 LYS HG2 H 23.563 -4.355 -0.734 1.00 . A A . 39 LYS HG2 1 1
12 15436 1 1 39 LYS HG3 H 23.760 -5.652 -1.914 1.00 . A A . 39 LYS HG3 1 1
12 15437 1 1 39 LYS HZ1 H 22.916 -2.590 -4.841 1.00 . A A . 39 LYS HZ1 1 1
12 15438 1 1 39 LYS HZ2 H 22.420 -3.772 -5.944 1.00 . A A . 39 LYS HZ2 1 1
12 15439 1 1 39 LYS HZ3 H 24.060 -3.601 -5.569 1.00 . A A . 39 LYS HZ3 1 1
12 15440 1 1 39 LYS N N 20.887 -7.375 0.047 1.00 . A A . 39 LYS N 1 1
12 15441 1 1 39 LYS NZ N 23.096 -3.555 -5.184 1.00 . A A . 39 LYS NZ 1 1
12 15442 1 1 39 LYS O O 22.519 -5.121 2.102 1.00 . A A . 39 LYS O 1 1
12 15443 1 1 40 ASP C C 20.484 -4.738 3.947 1.00 . A A . 40 ASP C 1 1
12 15444 1 1 40 ASP CA C 19.983 -4.140 2.636 1.00 . A A . 40 ASP CA 1 1
12 15445 1 1 40 ASP CB C 18.464 -3.963 2.690 1.00 . A A . 40 ASP CB 1 1
12 15446 1 1 40 ASP CG C 18.055 -2.694 3.414 1.00 . A A . 40 ASP CG 1 1
12 15447 1 1 40 ASP H H 19.666 -5.243 0.857 1.00 . A A . 40 ASP H 1 1
12 15448 1 1 40 ASP HA H 20.444 -3.174 2.496 1.00 . A A . 40 ASP HA 1 1
12 15449 1 1 40 ASP HB2 H 18.077 -3.920 1.683 1.00 . A A . 40 ASP HB2 1 1
12 15450 1 1 40 ASP HB3 H 18.028 -4.806 3.204 1.00 . A A . 40 ASP HB3 1 1
12 15451 1 1 40 ASP N N 20.354 -4.982 1.505 1.00 . A A . 40 ASP N 1 1
12 15452 1 1 40 ASP O O 21.334 -4.156 4.621 1.00 . A A . 40 ASP O 1 1
12 15453 1 1 40 ASP OD1 O 18.031 -1.625 2.770 1.00 . A A . 40 ASP OD1 1 1
12 15454 1 1 40 ASP OD2 O 17.759 -2.772 4.624 1.00 . A A . 40 ASP OD2 1 1
12 15455 1 1 41 PHE C C 21.677 -7.299 5.358 1.00 . A A . 41 PHE C 1 1
12 15456 1 1 41 PHE CA C 20.344 -6.578 5.534 1.00 . A A . 41 PHE CA 1 1
12 15457 1 1 41 PHE CB C 19.264 -7.575 5.959 1.00 . A A . 41 PHE CB 1 1
12 15458 1 1 41 PHE CD1 C 17.931 -5.854 7.209 1.00 . A A . 41 PHE CD1 1 1
12 15459 1 1 41 PHE CD2 C 16.766 -7.387 5.802 1.00 . A A . 41 PHE CD2 1 1
12 15460 1 1 41 PHE CE1 C 16.734 -5.257 7.553 1.00 . A A . 41 PHE CE1 1 1
12 15461 1 1 41 PHE CE2 C 15.566 -6.792 6.142 1.00 . A A . 41 PHE CE2 1 1
12 15462 1 1 41 PHE CG C 17.961 -6.926 6.331 1.00 . A A . 41 PHE CG 1 1
12 15463 1 1 41 PHE CZ C 15.550 -5.725 7.017 1.00 . A A . 41 PHE CZ 1 1
12 15464 1 1 41 PHE H H 19.278 -6.317 3.723 1.00 . A A . 41 PHE H 1 1
12 15465 1 1 41 PHE HA H 20.452 -5.828 6.303 1.00 . A A . 41 PHE HA 1 1
12 15466 1 1 41 PHE HB2 H 19.073 -8.258 5.145 1.00 . A A . 41 PHE HB2 1 1
12 15467 1 1 41 PHE HB3 H 19.615 -8.131 6.815 1.00 . A A . 41 PHE HB3 1 1
12 15468 1 1 41 PHE HD1 H 18.857 -5.486 7.627 1.00 . A A . 41 PHE HD1 1 1
12 15469 1 1 41 PHE HD2 H 16.778 -8.223 5.115 1.00 . A A . 41 PHE HD2 1 1
12 15470 1 1 41 PHE HE1 H 16.725 -4.422 8.238 1.00 . A A . 41 PHE HE1 1 1
12 15471 1 1 41 PHE HE2 H 14.642 -7.161 5.721 1.00 . A A . 41 PHE HE2 1 1
12 15472 1 1 41 PHE HZ H 14.613 -5.259 7.285 1.00 . A A . 41 PHE HZ 1 1
12 15473 1 1 41 PHE N N 19.951 -5.902 4.302 1.00 . A A . 41 PHE N 1 1
12 15474 1 1 41 PHE O O 22.202 -7.892 6.299 1.00 . A A . 41 PHE O 1 1
12 15475 1 1 42 ASN C C 23.453 -9.366 4.232 1.00 . A A . 42 ASN C 1 1
12 15476 1 1 42 ASN CA C 23.489 -7.891 3.844 1.00 . A A . 42 ASN CA 1 1
12 15477 1 1 42 ASN CB C 24.631 -7.187 4.578 1.00 . A A . 42 ASN CB 1 1
12 15478 1 1 42 ASN CG C 25.925 -7.205 3.788 1.00 . A A . 42 ASN CG 1 1
12 15479 1 1 42 ASN H H 21.751 -6.753 3.435 1.00 . A A . 42 ASN H 1 1
12 15480 1 1 42 ASN HA H 23.656 -7.815 2.780 1.00 . A A . 42 ASN HA 1 1
12 15481 1 1 42 ASN HB2 H 24.355 -6.157 4.757 1.00 . A A . 42 ASN HB2 1 1
12 15482 1 1 42 ASN HB3 H 24.801 -7.678 5.525 1.00 . A A . 42 ASN HB3 1 1
12 15483 1 1 42 ASN HD21 H 25.111 -6.058 2.382 1.00 . A A . 42 ASN HD21 1 1
12 15484 1 1 42 ASN HD22 H 26.755 -6.522 2.116 1.00 . A A . 42 ASN HD22 1 1
12 15485 1 1 42 ASN N N 22.218 -7.242 4.145 1.00 . A A . 42 ASN N 1 1
12 15486 1 1 42 ASN ND2 N 25.931 -6.526 2.647 1.00 . A A . 42 ASN ND2 1 1
12 15487 1 1 42 ASN O O 24.435 -9.910 4.739 1.00 . A A . 42 ASN O 1 1
12 15488 1 1 42 ASN OD1 O 26.908 -7.822 4.199 1.00 . A A . 42 ASN OD1 1 1
12 15489 1 1 43 LEU C C 23.282 -12.251 3.722 1.00 . A A . 43 LEU C 1 1
12 15490 1 1 43 LEU CA C 22.150 -11.420 4.316 1.00 . A A . 43 LEU CA 1 1
12 15491 1 1 43 LEU CB C 20.803 -11.929 3.800 1.00 . A A . 43 LEU CB 1 1
12 15492 1 1 43 LEU CD1 C 18.299 -11.959 3.910 1.00 . A A . 43 LEU CD1 1 1
12 15493 1 1 43 LEU CD2 C 19.643 -12.111 6.014 1.00 . A A . 43 LEU CD2 1 1
12 15494 1 1 43 LEU CG C 19.575 -11.520 4.614 1.00 . A A . 43 LEU CG 1 1
12 15495 1 1 43 LEU H H 21.567 -9.521 3.588 1.00 . A A . 43 LEU H 1 1
12 15496 1 1 43 LEU HA H 22.174 -11.519 5.392 1.00 . A A . 43 LEU HA 1 1
12 15497 1 1 43 LEU HB2 H 20.672 -11.556 2.795 1.00 . A A . 43 LEU HB2 1 1
12 15498 1 1 43 LEU HB3 H 20.844 -13.009 3.779 1.00 . A A . 43 LEU HB3 1 1
12 15499 1 1 43 LEU HD11 H 18.507 -12.137 2.866 1.00 . A A . 43 LEU HD11 1 1
12 15500 1 1 43 LEU HD12 H 17.553 -11.183 4.002 1.00 . A A . 43 LEU HD12 1 1
12 15501 1 1 43 LEU HD13 H 17.931 -12.867 4.365 1.00 . A A . 43 LEU HD13 1 1
12 15502 1 1 43 LEU HD21 H 20.639 -12.486 6.199 1.00 . A A . 43 LEU HD21 1 1
12 15503 1 1 43 LEU HD22 H 18.932 -12.920 6.099 1.00 . A A . 43 LEU HD22 1 1
12 15504 1 1 43 LEU HD23 H 19.405 -11.345 6.739 1.00 . A A . 43 LEU HD23 1 1
12 15505 1 1 43 LEU HG H 19.551 -10.443 4.703 1.00 . A A . 43 LEU HG 1 1
12 15506 1 1 43 LEU N N 22.314 -10.007 3.992 1.00 . A A . 43 LEU N 1 1
12 15507 1 1 43 LEU O O 23.797 -11.938 2.648 1.00 . A A . 43 LEU O 1 1
12 15508 1 1 44 ASP C C 24.195 -15.243 3.001 1.00 . A A . 44 ASP C 1 1
12 15509 1 1 44 ASP CA C 24.733 -14.190 3.965 1.00 . A A . 44 ASP CA 1 1
12 15510 1 1 44 ASP CB C 25.410 -14.870 5.156 1.00 . A A . 44 ASP CB 1 1
12 15511 1 1 44 ASP CG C 26.818 -15.331 4.834 1.00 . A A . 44 ASP CG 1 1
12 15512 1 1 44 ASP H H 23.214 -13.509 5.274 1.00 . A A . 44 ASP H 1 1
12 15513 1 1 44 ASP HA H 25.460 -13.584 3.447 1.00 . A A . 44 ASP HA 1 1
12 15514 1 1 44 ASP HB2 H 25.460 -14.173 5.980 1.00 . A A . 44 ASP HB2 1 1
12 15515 1 1 44 ASP HB3 H 24.827 -15.730 5.451 1.00 . A A . 44 ASP HB3 1 1
12 15516 1 1 44 ASP N N 23.664 -13.311 4.425 1.00 . A A . 44 ASP N 1 1
12 15517 1 1 44 ASP O O 23.011 -15.580 3.033 1.00 . A A . 44 ASP O 1 1
12 15518 1 1 44 ASP OD1 O 27.528 -14.608 4.104 1.00 . A A . 44 ASP OD1 1 1
12 15519 1 1 44 ASP OD2 O 27.212 -16.417 5.312 1.00 . A A . 44 ASP OD2 1 1
12 15520 1 1 45 SER C C 24.010 -17.955 1.852 1.00 . A A . 45 SER C 1 1
12 15521 1 1 45 SER CA C 24.683 -16.767 1.168 1.00 . A A . 45 SER CA 1 1
12 15522 1 1 45 SER CB C 25.906 -17.244 0.382 1.00 . A A . 45 SER CB 1 1
12 15523 1 1 45 SER H H 26.001 -15.447 2.169 1.00 . A A . 45 SER H 1 1
12 15524 1 1 45 SER HA H 23.980 -16.316 0.484 1.00 . A A . 45 SER HA 1 1
12 15525 1 1 45 SER HB2 H 26.591 -16.419 0.252 1.00 . A A . 45 SER HB2 1 1
12 15526 1 1 45 SER HB3 H 26.395 -18.037 0.928 1.00 . A A . 45 SER HB3 1 1
12 15527 1 1 45 SER HG H 26.032 -18.527 -1.093 1.00 . A A . 45 SER HG 1 1
12 15528 1 1 45 SER N N 25.071 -15.757 2.144 1.00 . A A . 45 SER N 1 1
12 15529 1 1 45 SER O O 23.201 -18.657 1.246 1.00 . A A . 45 SER O 1 1
12 15530 1 1 45 SER OG O 25.533 -17.732 -0.896 1.00 . A A . 45 SER OG 1 1
12 15531 1 1 46 LEU C C 22.331 -18.983 4.257 1.00 . A A . 46 LEU C 1 1
12 15532 1 1 46 LEU CA C 23.783 -19.271 3.886 1.00 . A A . 46 LEU CA 1 1
12 15533 1 1 46 LEU CB C 24.606 -19.516 5.152 1.00 . A A . 46 LEU CB 1 1
12 15534 1 1 46 LEU CD1 C 26.834 -19.746 6.276 1.00 . A A . 46 LEU CD1 1 1
12 15535 1 1 46 LEU CD2 C 26.335 -21.069 4.213 1.00 . A A . 46 LEU CD2 1 1
12 15536 1 1 46 LEU CG C 26.102 -19.755 4.944 1.00 . A A . 46 LEU CG 1 1
12 15537 1 1 46 LEU H H 25.002 -17.577 3.546 1.00 . A A . 46 LEU H 1 1
12 15538 1 1 46 LEU HA H 23.814 -20.157 3.269 1.00 . A A . 46 LEU HA 1 1
12 15539 1 1 46 LEU HB2 H 24.495 -18.653 5.790 1.00 . A A . 46 LEU HB2 1 1
12 15540 1 1 46 LEU HB3 H 24.197 -20.384 5.649 1.00 . A A . 46 LEU HB3 1 1
12 15541 1 1 46 LEU HD11 H 26.458 -20.543 6.899 1.00 . A A . 46 LEU HD11 1 1
12 15542 1 1 46 LEU HD12 H 26.674 -18.798 6.769 1.00 . A A . 46 LEU HD12 1 1
12 15543 1 1 46 LEU HD13 H 27.892 -19.889 6.106 1.00 . A A . 46 LEU HD13 1 1
12 15544 1 1 46 LEU HD21 H 26.245 -21.889 4.910 1.00 . A A . 46 LEU HD21 1 1
12 15545 1 1 46 LEU HD22 H 27.325 -21.070 3.781 1.00 . A A . 46 LEU HD22 1 1
12 15546 1 1 46 LEU HD23 H 25.601 -21.180 3.429 1.00 . A A . 46 LEU HD23 1 1
12 15547 1 1 46 LEU HG H 26.506 -18.957 4.335 1.00 . A A . 46 LEU HG 1 1
12 15548 1 1 46 LEU N N 24.352 -18.171 3.118 1.00 . A A . 46 LEU N 1 1
12 15549 1 1 46 LEU O O 21.452 -19.821 4.059 1.00 . A A . 46 LEU O 1 1
12 15550 1 1 47 ASP C C 19.781 -17.481 4.011 1.00 . A A . 47 ASP C 1 1
12 15551 1 1 47 ASP CA C 20.744 -17.392 5.191 1.00 . A A . 47 ASP CA 1 1
12 15552 1 1 47 ASP CB C 20.757 -15.968 5.748 1.00 . A A . 47 ASP CB 1 1
12 15553 1 1 47 ASP CG C 20.275 -15.904 7.184 1.00 . A A . 47 ASP CG 1 1
12 15554 1 1 47 ASP H H 22.833 -17.168 4.928 1.00 . A A . 47 ASP H 1 1
12 15555 1 1 47 ASP HA H 20.411 -18.068 5.963 1.00 . A A . 47 ASP HA 1 1
12 15556 1 1 47 ASP HB2 H 21.765 -15.582 5.709 1.00 . A A . 47 ASP HB2 1 1
12 15557 1 1 47 ASP HB3 H 20.114 -15.345 5.142 1.00 . A A . 47 ASP HB3 1 1
12 15558 1 1 47 ASP N N 22.089 -17.793 4.795 1.00 . A A . 47 ASP N 1 1
12 15559 1 1 47 ASP O O 18.691 -18.043 4.127 1.00 . A A . 47 ASP O 1 1
12 15560 1 1 47 ASP OD1 O 20.818 -16.647 8.027 1.00 . A A . 47 ASP OD1 1 1
12 15561 1 1 47 ASP OD2 O 19.353 -15.109 7.464 1.00 . A A . 47 ASP OD2 1 1
12 15562 1 1 48 PHE C C 18.926 -18.359 1.334 1.00 . A A . 48 PHE C 1 1
12 15563 1 1 48 PHE CA C 19.363 -16.938 1.676 1.00 . A A . 48 PHE CA 1 1
12 15564 1 1 48 PHE CB C 20.125 -16.329 0.498 1.00 . A A . 48 PHE CB 1 1
12 15565 1 1 48 PHE CD1 C 18.627 -14.578 -0.496 1.00 . A A . 48 PHE CD1 1 1
12 15566 1 1 48 PHE CD2 C 18.994 -16.586 -1.727 1.00 . A A . 48 PHE CD2 1 1
12 15567 1 1 48 PHE CE1 C 17.804 -14.107 -1.502 1.00 . A A . 48 PHE CE1 1 1
12 15568 1 1 48 PHE CE2 C 18.173 -16.120 -2.737 1.00 . A A . 48 PHE CE2 1 1
12 15569 1 1 48 PHE CG C 19.231 -15.821 -0.597 1.00 . A A . 48 PHE CG 1 1
12 15570 1 1 48 PHE CZ C 17.576 -14.880 -2.623 1.00 . A A . 48 PHE CZ 1 1
12 15571 1 1 48 PHE H H 21.069 -16.490 2.846 1.00 . A A . 48 PHE H 1 1
12 15572 1 1 48 PHE HA H 18.485 -16.342 1.872 1.00 . A A . 48 PHE HA 1 1
12 15573 1 1 48 PHE HB2 H 20.718 -15.500 0.852 1.00 . A A . 48 PHE HB2 1 1
12 15574 1 1 48 PHE HB3 H 20.778 -17.078 0.075 1.00 . A A . 48 PHE HB3 1 1
12 15575 1 1 48 PHE HD1 H 18.805 -13.973 0.382 1.00 . A A . 48 PHE HD1 1 1
12 15576 1 1 48 PHE HD2 H 19.459 -17.557 -1.817 1.00 . A A . 48 PHE HD2 1 1
12 15577 1 1 48 PHE HE1 H 17.339 -13.137 -1.409 1.00 . A A . 48 PHE HE1 1 1
12 15578 1 1 48 PHE HE2 H 17.995 -16.727 -3.612 1.00 . A A . 48 PHE HE2 1 1
12 15579 1 1 48 PHE HZ H 16.934 -14.514 -3.410 1.00 . A A . 48 PHE HZ 1 1
12 15580 1 1 48 PHE N N 20.190 -16.923 2.877 1.00 . A A . 48 PHE N 1 1
12 15581 1 1 48 PHE O O 17.773 -18.597 0.971 1.00 . A A . 48 PHE O 1 1
12 15582 1 1 49 VAL C C 18.421 -21.219 2.014 1.00 . A A . 49 VAL C 1 1
12 15583 1 1 49 VAL CA C 19.568 -20.700 1.155 1.00 . A A . 49 VAL CA 1 1
12 15584 1 1 49 VAL CB C 20.806 -21.587 1.381 1.00 . A A . 49 VAL CB 1 1
12 15585 1 1 49 VAL CG1 C 20.465 -23.051 1.144 1.00 . A A . 49 VAL CG1 1 1
12 15586 1 1 49 VAL CG2 C 21.949 -21.145 0.480 1.00 . A A . 49 VAL CG2 1 1
12 15587 1 1 49 VAL H H 20.756 -19.051 1.745 1.00 . A A . 49 VAL H 1 1
12 15588 1 1 49 VAL HA H 19.286 -20.770 0.115 1.00 . A A . 49 VAL HA 1 1
12 15589 1 1 49 VAL HB H 21.121 -21.476 2.408 1.00 . A A . 49 VAL HB 1 1
12 15590 1 1 49 VAL HG11 H 19.848 -23.412 1.953 1.00 . A A . 49 VAL HG11 1 1
12 15591 1 1 49 VAL HG12 H 19.931 -23.149 0.211 1.00 . A A . 49 VAL HG12 1 1
12 15592 1 1 49 VAL HG13 H 21.376 -23.630 1.101 1.00 . A A . 49 VAL HG13 1 1
12 15593 1 1 49 VAL HG21 H 22.040 -21.830 -0.350 1.00 . A A . 49 VAL HG21 1 1
12 15594 1 1 49 VAL HG22 H 21.749 -20.153 0.107 1.00 . A A . 49 VAL HG22 1 1
12 15595 1 1 49 VAL HG23 H 22.871 -21.139 1.044 1.00 . A A . 49 VAL HG23 1 1
12 15596 1 1 49 VAL N N 19.856 -19.302 1.451 1.00 . A A . 49 VAL N 1 1
12 15597 1 1 49 VAL O O 17.435 -21.746 1.499 1.00 . A A . 49 VAL O 1 1
12 15598 1 1 50 ASP C C 16.218 -20.774 4.026 1.00 . A A . 50 ASP C 1 1
12 15599 1 1 50 ASP CA C 17.529 -21.518 4.259 1.00 . A A . 50 ASP CA 1 1
12 15600 1 1 50 ASP CB C 17.996 -21.315 5.702 1.00 . A A . 50 ASP CB 1 1
12 15601 1 1 50 ASP CG C 18.985 -22.376 6.145 1.00 . A A . 50 ASP CG 1 1
12 15602 1 1 50 ASP H H 19.365 -20.638 3.678 1.00 . A A . 50 ASP H 1 1
12 15603 1 1 50 ASP HA H 17.367 -22.571 4.088 1.00 . A A . 50 ASP HA 1 1
12 15604 1 1 50 ASP HB2 H 18.471 -20.348 5.788 1.00 . A A . 50 ASP HB2 1 1
12 15605 1 1 50 ASP HB3 H 17.140 -21.350 6.358 1.00 . A A . 50 ASP HB3 1 1
12 15606 1 1 50 ASP N N 18.556 -21.066 3.327 1.00 . A A . 50 ASP N 1 1
12 15607 1 1 50 ASP O O 15.137 -21.300 4.294 1.00 . A A . 50 ASP O 1 1
12 15608 1 1 50 ASP OD1 O 20.186 -22.235 5.833 1.00 . A A . 50 ASP OD1 1 1
12 15609 1 1 50 ASP OD2 O 18.558 -23.345 6.805 1.00 . A A . 50 ASP OD2 1 1
12 15610 1 1 51 LEU C C 14.301 -19.336 2.142 1.00 . A A . 51 LEU C 1 1
12 15611 1 1 51 LEU CA C 15.143 -18.729 3.260 1.00 . A A . 51 LEU CA 1 1
12 15612 1 1 51 LEU CB C 15.560 -17.306 2.884 1.00 . A A . 51 LEU CB 1 1
12 15613 1 1 51 LEU CD1 C 16.146 -14.960 3.542 1.00 . A A . 51 LEU CD1 1 1
12 15614 1 1 51 LEU CD2 C 14.233 -16.126 4.653 1.00 . A A . 51 LEU CD2 1 1
12 15615 1 1 51 LEU CG C 15.612 -16.297 4.032 1.00 . A A . 51 LEU CG 1 1
12 15616 1 1 51 LEU H H 17.209 -19.181 3.335 1.00 . A A . 51 LEU H 1 1
12 15617 1 1 51 LEU HA H 14.551 -18.696 4.162 1.00 . A A . 51 LEU HA 1 1
12 15618 1 1 51 LEU HB2 H 16.544 -17.355 2.444 1.00 . A A . 51 LEU HB2 1 1
12 15619 1 1 51 LEU HB3 H 14.857 -16.939 2.150 1.00 . A A . 51 LEU HB3 1 1
12 15620 1 1 51 LEU HD11 H 17.215 -15.025 3.415 1.00 . A A . 51 LEU HD11 1 1
12 15621 1 1 51 LEU HD12 H 15.915 -14.193 4.267 1.00 . A A . 51 LEU HD12 1 1
12 15622 1 1 51 LEU HD13 H 15.685 -14.711 2.598 1.00 . A A . 51 LEU HD13 1 1
12 15623 1 1 51 LEU HD21 H 14.086 -15.091 4.924 1.00 . A A . 51 LEU HD21 1 1
12 15624 1 1 51 LEU HD22 H 14.158 -16.745 5.536 1.00 . A A . 51 LEU HD22 1 1
12 15625 1 1 51 LEU HD23 H 13.477 -16.423 3.941 1.00 . A A . 51 LEU HD23 1 1
12 15626 1 1 51 LEU HG H 16.281 -16.663 4.796 1.00 . A A . 51 LEU HG 1 1
12 15627 1 1 51 LEU N N 16.321 -19.547 3.528 1.00 . A A . 51 LEU N 1 1
12 15628 1 1 51 LEU O O 13.126 -19.648 2.336 1.00 . A A . 51 LEU O 1 1
12 15629 1 1 52 ILE C C 13.762 -21.502 0.116 1.00 . A A . 52 ILE C 1 1
12 15630 1 1 52 ILE CA C 14.219 -20.077 -0.175 1.00 . A A . 52 ILE CA 1 1
12 15631 1 1 52 ILE CB C 15.114 -20.081 -1.427 1.00 . A A . 52 ILE CB 1 1
12 15632 1 1 52 ILE CD1 C 17.409 -20.767 -2.291 1.00 . A A . 52 ILE CD1 1 1
12 15633 1 1 52 ILE CG1 C 16.426 -20.814 -1.140 1.00 . A A . 52 ILE CG1 1 1
12 15634 1 1 52 ILE CG2 C 15.387 -18.657 -1.889 1.00 . A A . 52 ILE CG2 1 1
12 15635 1 1 52 ILE H H 15.850 -19.235 0.881 1.00 . A A . 52 ILE H 1 1
12 15636 1 1 52 ILE HA H 13.352 -19.466 -0.379 1.00 . A A . 52 ILE HA 1 1
12 15637 1 1 52 ILE HB H 14.588 -20.595 -2.217 1.00 . A A . 52 ILE HB 1 1
12 15638 1 1 52 ILE HD11 H 18.178 -21.510 -2.137 1.00 . A A . 52 ILE HD11 1 1
12 15639 1 1 52 ILE HD12 H 16.891 -20.973 -3.215 1.00 . A A . 52 ILE HD12 1 1
12 15640 1 1 52 ILE HD13 H 17.859 -19.787 -2.340 1.00 . A A . 52 ILE HD13 1 1
12 15641 1 1 52 ILE HG12 H 16.901 -20.367 -0.281 1.00 . A A . 52 ILE HG12 1 1
12 15642 1 1 52 ILE HG13 H 16.211 -21.852 -0.929 1.00 . A A . 52 ILE HG13 1 1
12 15643 1 1 52 ILE HG21 H 15.966 -18.139 -1.137 1.00 . A A . 52 ILE HG21 1 1
12 15644 1 1 52 ILE HG22 H 15.941 -18.679 -2.815 1.00 . A A . 52 ILE HG22 1 1
12 15645 1 1 52 ILE HG23 H 14.451 -18.142 -2.040 1.00 . A A . 52 ILE HG23 1 1
12 15646 1 1 52 ILE N N 14.911 -19.503 0.973 1.00 . A A . 52 ILE N 1 1
12 15647 1 1 52 ILE O O 12.677 -21.913 -0.295 1.00 . A A . 52 ILE O 1 1
12 15648 1 1 53 MET C C 13.120 -23.689 2.166 1.00 . A A . 53 MET C 1 1
12 15649 1 1 53 MET CA C 14.278 -23.632 1.174 1.00 . A A . 53 MET CA 1 1
12 15650 1 1 53 MET CB C 15.504 -24.330 1.764 1.00 . A A . 53 MET CB 1 1
12 15651 1 1 53 MET CE C 15.758 -27.313 0.692 1.00 . A A . 53 MET CE 1 1
12 15652 1 1 53 MET CG C 16.569 -24.664 0.732 1.00 . A A . 53 MET CG 1 1
12 15653 1 1 53 MET H H 15.449 -21.870 1.126 1.00 . A A . 53 MET H 1 1
12 15654 1 1 53 MET HA H 13.986 -24.143 0.268 1.00 . A A . 53 MET HA 1 1
12 15655 1 1 53 MET HB2 H 15.946 -23.685 2.511 1.00 . A A . 53 MET HB2 1 1
12 15656 1 1 53 MET HB3 H 15.190 -25.250 2.235 1.00 . A A . 53 MET HB3 1 1
12 15657 1 1 53 MET HE1 H 14.895 -26.663 0.650 1.00 . A A . 53 MET HE1 1 1
12 15658 1 1 53 MET HE2 H 15.840 -27.865 -0.232 1.00 . A A . 53 MET HE2 1 1
12 15659 1 1 53 MET HE3 H 15.649 -28.003 1.515 1.00 . A A . 53 MET HE3 1 1
12 15660 1 1 53 MET HG2 H 16.135 -24.582 -0.253 1.00 . A A . 53 MET HG2 1 1
12 15661 1 1 53 MET HG3 H 17.377 -23.954 0.827 1.00 . A A . 53 MET HG3 1 1
12 15662 1 1 53 MET N N 14.597 -22.252 0.827 1.00 . A A . 53 MET N 1 1
12 15663 1 1 53 MET O O 12.230 -24.530 2.048 1.00 . A A . 53 MET O 1 1
12 15664 1 1 53 MET SD S 17.235 -26.327 0.933 1.00 . A A . 53 MET SD 1 1
12 15665 1 1 54 SER C C 10.733 -22.463 3.523 1.00 . A A . 54 SER C 1 1
12 15666 1 1 54 SER CA C 12.093 -22.738 4.158 1.00 . A A . 54 SER CA 1 1
12 15667 1 1 54 SER CB C 12.411 -21.661 5.197 1.00 . A A . 54 SER CB 1 1
12 15668 1 1 54 SER H H 13.877 -22.142 3.183 1.00 . A A . 54 SER H 1 1
12 15669 1 1 54 SER HA H 12.061 -23.700 4.648 1.00 . A A . 54 SER HA 1 1
12 15670 1 1 54 SER HB2 H 13.295 -21.944 5.745 1.00 . A A . 54 SER HB2 1 1
12 15671 1 1 54 SER HB3 H 12.585 -20.720 4.693 1.00 . A A . 54 SER HB3 1 1
12 15672 1 1 54 SER HG H 11.667 -21.587 7.007 1.00 . A A . 54 SER HG 1 1
12 15673 1 1 54 SER N N 13.139 -22.788 3.143 1.00 . A A . 54 SER N 1 1
12 15674 1 1 54 SER O O 9.774 -23.206 3.735 1.00 . A A . 54 SER O 1 1
12 15675 1 1 54 SER OG O 11.338 -21.499 6.108 1.00 . A A . 54 SER OG 1 1
12 15676 1 1 55 LEU C C 9.011 -22.067 1.048 1.00 . A A . 55 LEU C 1 1
12 15677 1 1 55 LEU CA C 9.416 -21.015 2.076 1.00 . A A . 55 LEU CA 1 1
12 15678 1 1 55 LEU CB C 9.571 -19.654 1.396 1.00 . A A . 55 LEU CB 1 1
12 15679 1 1 55 LEU CD1 C 9.602 -17.152 1.541 1.00 . A A . 55 LEU CD1 1 1
12 15680 1 1 55 LEU CD2 C 7.676 -18.433 2.494 1.00 . A A . 55 LEU CD2 1 1
12 15681 1 1 55 LEU CG C 9.176 -18.437 2.233 1.00 . A A . 55 LEU CG 1 1
12 15682 1 1 55 LEU H H 11.455 -20.837 2.612 1.00 . A A . 55 LEU H 1 1
12 15683 1 1 55 LEU HA H 8.643 -20.948 2.827 1.00 . A A . 55 LEU HA 1 1
12 15684 1 1 55 LEU HB2 H 10.606 -19.540 1.116 1.00 . A A . 55 LEU HB2 1 1
12 15685 1 1 55 LEU HB3 H 8.957 -19.658 0.506 1.00 . A A . 55 LEU HB3 1 1
12 15686 1 1 55 LEU HD11 H 9.196 -16.304 2.073 1.00 . A A . 55 LEU HD11 1 1
12 15687 1 1 55 LEU HD12 H 9.233 -17.150 0.526 1.00 . A A . 55 LEU HD12 1 1
12 15688 1 1 55 LEU HD13 H 10.680 -17.088 1.532 1.00 . A A . 55 LEU HD13 1 1
12 15689 1 1 55 LEU HD21 H 7.162 -18.032 1.632 1.00 . A A . 55 LEU HD21 1 1
12 15690 1 1 55 LEU HD22 H 7.463 -17.820 3.357 1.00 . A A . 55 LEU HD22 1 1
12 15691 1 1 55 LEU HD23 H 7.339 -19.442 2.678 1.00 . A A . 55 LEU HD23 1 1
12 15692 1 1 55 LEU HG H 9.681 -18.485 3.188 1.00 . A A . 55 LEU HG 1 1
12 15693 1 1 55 LEU N N 10.658 -21.390 2.743 1.00 . A A . 55 LEU N 1 1
12 15694 1 1 55 LEU O O 7.827 -22.353 0.873 1.00 . A A . 55 LEU O 1 1
12 15695 1 1 56 GLU C C 8.996 -24.844 -0.037 1.00 . A A . 56 GLU C 1 1
12 15696 1 1 56 GLU CA C 9.748 -23.659 -0.638 1.00 . A A . 56 GLU CA 1 1
12 15697 1 1 56 GLU CB C 11.065 -24.138 -1.255 1.00 . A A . 56 GLU CB 1 1
12 15698 1 1 56 GLU CD C 12.153 -26.014 -2.549 1.00 . A A . 56 GLU CD 1 1
12 15699 1 1 56 GLU CG C 10.887 -25.215 -2.311 1.00 . A A . 56 GLU CG 1 1
12 15700 1 1 56 GLU H H 10.926 -22.368 0.555 1.00 . A A . 56 GLU H 1 1
12 15701 1 1 56 GLU HA H 9.140 -23.216 -1.412 1.00 . A A . 56 GLU HA 1 1
12 15702 1 1 56 GLU HB2 H 11.562 -23.295 -1.710 1.00 . A A . 56 GLU HB2 1 1
12 15703 1 1 56 GLU HB3 H 11.693 -24.533 -0.470 1.00 . A A . 56 GLU HB3 1 1
12 15704 1 1 56 GLU HG2 H 10.108 -25.891 -1.988 1.00 . A A . 56 GLU HG2 1 1
12 15705 1 1 56 GLU HG3 H 10.593 -24.747 -3.238 1.00 . A A . 56 GLU HG3 1 1
12 15706 1 1 56 GLU N N 10.002 -22.639 0.371 1.00 . A A . 56 GLU N 1 1
12 15707 1 1 56 GLU O O 7.965 -25.266 -0.561 1.00 . A A . 56 GLU O 1 1
12 15708 1 1 56 GLU OE1 O 12.396 -26.980 -1.797 1.00 . A A . 56 GLU OE1 1 1
12 15709 1 1 56 GLU OE2 O 12.901 -25.673 -3.489 1.00 . A A . 56 GLU OE2 1 1
12 15710 1 1 57 GLU C C 7.604 -26.090 2.427 1.00 . A A . 57 GLU C 1 1
12 15711 1 1 57 GLU CA C 8.898 -26.509 1.734 1.00 . A A . 57 GLU CA 1 1
12 15712 1 1 57 GLU CB C 9.861 -27.117 2.755 1.00 . A A . 57 GLU CB 1 1
12 15713 1 1 57 GLU CD C 11.049 -26.855 4.969 1.00 . A A . 57 GLU CD 1 1
12 15714 1 1 57 GLU CG C 10.172 -26.196 3.924 1.00 . A A . 57 GLU CG 1 1
12 15715 1 1 57 GLU H H 10.343 -24.992 1.433 1.00 . A A . 57 GLU H 1 1
12 15716 1 1 57 GLU HA H 8.667 -27.250 0.985 1.00 . A A . 57 GLU HA 1 1
12 15717 1 1 57 GLU HB2 H 9.428 -28.026 3.145 1.00 . A A . 57 GLU HB2 1 1
12 15718 1 1 57 GLU HB3 H 10.789 -27.357 2.257 1.00 . A A . 57 GLU HB3 1 1
12 15719 1 1 57 GLU HG2 H 10.682 -25.321 3.549 1.00 . A A . 57 GLU HG2 1 1
12 15720 1 1 57 GLU HG3 H 9.244 -25.899 4.388 1.00 . A A . 57 GLU HG3 1 1
12 15721 1 1 57 GLU N N 9.519 -25.373 1.064 1.00 . A A . 57 GLU N 1 1
12 15722 1 1 57 GLU O O 6.667 -26.880 2.545 1.00 . A A . 57 GLU O 1 1
12 15723 1 1 57 GLU OE1 O 10.519 -27.657 5.767 1.00 . A A . 57 GLU OE1 1 1
12 15724 1 1 57 GLU OE2 O 12.264 -26.571 4.991 1.00 . A A . 57 GLU OE2 1 1
12 15725 1 1 58 ARG C C 5.156 -24.388 2.663 1.00 . A A . 58 ARG C 1 1
12 15726 1 1 58 ARG CA C 6.384 -24.320 3.566 1.00 . A A . 58 ARG CA 1 1
12 15727 1 1 58 ARG CB C 6.624 -22.874 4.008 1.00 . A A . 58 ARG CB 1 1
12 15728 1 1 58 ARG CD C 5.601 -22.427 6.259 1.00 . A A . 58 ARG CD 1 1
12 15729 1 1 58 ARG CG C 5.451 -22.262 4.754 1.00 . A A . 58 ARG CG 1 1
12 15730 1 1 58 ARG CZ C 5.024 -24.073 7.991 1.00 . A A . 58 ARG CZ 1 1
12 15731 1 1 58 ARG H H 8.339 -24.261 2.760 1.00 . A A . 58 ARG H 1 1
12 15732 1 1 58 ARG HA H 6.208 -24.929 4.440 1.00 . A A . 58 ARG HA 1 1
12 15733 1 1 58 ARG HB2 H 7.488 -22.847 4.656 1.00 . A A . 58 ARG HB2 1 1
12 15734 1 1 58 ARG HB3 H 6.822 -22.272 3.134 1.00 . A A . 58 ARG HB3 1 1
12 15735 1 1 58 ARG HD2 H 6.640 -22.293 6.520 1.00 . A A . 58 ARG HD2 1 1
12 15736 1 1 58 ARG HD3 H 5.006 -21.671 6.750 1.00 . A A . 58 ARG HD3 1 1
12 15737 1 1 58 ARG HE H 4.966 -24.416 6.028 1.00 . A A . 58 ARG HE 1 1
12 15738 1 1 58 ARG HG2 H 5.399 -21.208 4.522 1.00 . A A . 58 ARG HG2 1 1
12 15739 1 1 58 ARG HG3 H 4.541 -22.748 4.436 1.00 . A A . 58 ARG HG3 1 1
12 15740 1 1 58 ARG HH11 H 5.589 -22.263 8.692 1.00 . A A . 58 ARG HH11 1 1
12 15741 1 1 58 ARG HH12 H 5.179 -23.433 9.902 1.00 . A A . 58 ARG HH12 1 1
12 15742 1 1 58 ARG HH21 H 4.425 -25.965 7.612 1.00 . A A . 58 ARG HH21 1 1
12 15743 1 1 58 ARG HH22 H 4.518 -25.539 9.287 1.00 . A A . 58 ARG HH22 1 1
12 15744 1 1 58 ARG N N 7.561 -24.843 2.883 1.00 . A A . 58 ARG N 1 1
12 15745 1 1 58 ARG NE N 5.164 -23.744 6.711 1.00 . A A . 58 ARG NE 1 1
12 15746 1 1 58 ARG NH1 N 5.286 -23.184 8.939 1.00 . A A . 58 ARG NH1 1 1
12 15747 1 1 58 ARG NH2 N 4.623 -25.292 8.324 1.00 . A A . 58 ARG NH2 1 1
12 15748 1 1 58 ARG O O 4.153 -25.012 3.007 1.00 . A A . 58 ARG O 1 1
12 15749 1 1 59 PHE C C 4.310 -24.826 -0.494 1.00 . A A . 59 PHE C 1 1
12 15750 1 1 59 PHE CA C 4.139 -23.728 0.552 1.00 . A A . 59 PHE CA 1 1
12 15751 1 1 59 PHE CB C 4.046 -22.364 -0.135 1.00 . A A . 59 PHE CB 1 1
12 15752 1 1 59 PHE CD1 C 4.487 -20.542 1.532 1.00 . A A . 59 PHE CD1 1 1
12 15753 1 1 59 PHE CD2 C 2.233 -20.956 0.876 1.00 . A A . 59 PHE CD2 1 1
12 15754 1 1 59 PHE CE1 C 4.061 -19.529 2.371 1.00 . A A . 59 PHE CE1 1 1
12 15755 1 1 59 PHE CE2 C 1.800 -19.945 1.712 1.00 . A A . 59 PHE CE2 1 1
12 15756 1 1 59 PHE CG C 3.579 -21.265 0.776 1.00 . A A . 59 PHE CG 1 1
12 15757 1 1 59 PHE CZ C 2.715 -19.231 2.462 1.00 . A A . 59 PHE CZ 1 1
12 15758 1 1 59 PHE H H 6.069 -23.262 1.285 1.00 . A A . 59 PHE H 1 1
12 15759 1 1 59 PHE HA H 3.228 -23.909 1.100 1.00 . A A . 59 PHE HA 1 1
12 15760 1 1 59 PHE HB2 H 5.022 -22.092 -0.510 1.00 . A A . 59 PHE HB2 1 1
12 15761 1 1 59 PHE HB3 H 3.353 -22.432 -0.960 1.00 . A A . 59 PHE HB3 1 1
12 15762 1 1 59 PHE HD1 H 5.541 -20.774 1.462 1.00 . A A . 59 PHE HD1 1 1
12 15763 1 1 59 PHE HD2 H 1.515 -21.514 0.292 1.00 . A A . 59 PHE HD2 1 1
12 15764 1 1 59 PHE HE1 H 4.778 -18.973 2.955 1.00 . A A . 59 PHE HE1 1 1
12 15765 1 1 59 PHE HE2 H 0.748 -19.714 1.783 1.00 . A A . 59 PHE HE2 1 1
12 15766 1 1 59 PHE HZ H 2.379 -18.441 3.116 1.00 . A A . 59 PHE HZ 1 1
12 15767 1 1 59 PHE N N 5.243 -23.742 1.505 1.00 . A A . 59 PHE N 1 1
12 15768 1 1 59 PHE O O 3.589 -24.866 -1.491 1.00 . A A . 59 PHE O 1 1
12 15769 1 1 60 SER C C 5.721 -26.292 -2.604 1.00 . A A . 60 SER C 1 1
12 15770 1 1 60 SER CA C 5.538 -26.812 -1.181 1.00 . A A . 60 SER CA 1 1
12 15771 1 1 60 SER CB C 4.398 -27.833 -1.141 1.00 . A A . 60 SER CB 1 1
12 15772 1 1 60 SER H H 5.810 -25.631 0.554 1.00 . A A . 60 SER H 1 1
12 15773 1 1 60 SER HA H 6.452 -27.294 -0.867 1.00 . A A . 60 SER HA 1 1
12 15774 1 1 60 SER HB2 H 4.063 -27.954 -0.123 1.00 . A A . 60 SER HB2 1 1
12 15775 1 1 60 SER HB3 H 3.580 -27.477 -1.750 1.00 . A A . 60 SER HB3 1 1
12 15776 1 1 60 SER HG H 5.319 -29.551 -0.955 1.00 . A A . 60 SER HG 1 1
12 15777 1 1 60 SER N N 5.269 -25.716 -0.259 1.00 . A A . 60 SER N 1 1
12 15778 1 1 60 SER O O 5.422 -26.989 -3.576 1.00 . A A . 60 SER O 1 1
12 15779 1 1 60 SER OG O 4.823 -29.091 -1.635 1.00 . A A . 60 SER OG 1 1
12 15780 1 1 61 LEU C C 7.681 -25.023 -4.691 1.00 . A A . 61 LEU C 1 1
12 15781 1 1 61 LEU CA C 6.435 -24.448 -4.023 1.00 . A A . 61 LEU CA 1 1
12 15782 1 1 61 LEU CB C 6.576 -22.932 -3.876 1.00 . A A . 61 LEU CB 1 1
12 15783 1 1 61 LEU CD1 C 5.703 -22.355 -6.154 1.00 . A A . 61 LEU CD1 1 1
12 15784 1 1 61 LEU CD2 C 7.036 -20.675 -4.866 1.00 . A A . 61 LEU CD2 1 1
12 15785 1 1 61 LEU CG C 6.841 -22.154 -5.165 1.00 . A A . 61 LEU CG 1 1
12 15786 1 1 61 LEU H H 6.431 -24.558 -1.909 1.00 . A A . 61 LEU H 1 1
12 15787 1 1 61 LEU HA H 5.578 -24.665 -4.642 1.00 . A A . 61 LEU HA 1 1
12 15788 1 1 61 LEU HB2 H 5.660 -22.556 -3.446 1.00 . A A . 61 LEU HB2 1 1
12 15789 1 1 61 LEU HB3 H 7.395 -22.741 -3.198 1.00 . A A . 61 LEU HB3 1 1
12 15790 1 1 61 LEU HD11 H 5.426 -23.398 -6.178 1.00 . A A . 61 LEU HD11 1 1
12 15791 1 1 61 LEU HD12 H 6.022 -22.045 -7.138 1.00 . A A . 61 LEU HD12 1 1
12 15792 1 1 61 LEU HD13 H 4.852 -21.762 -5.848 1.00 . A A . 61 LEU HD13 1 1
12 15793 1 1 61 LEU HD21 H 6.712 -20.090 -5.713 1.00 . A A . 61 LEU HD21 1 1
12 15794 1 1 61 LEU HD22 H 8.080 -20.482 -4.672 1.00 . A A . 61 LEU HD22 1 1
12 15795 1 1 61 LEU HD23 H 6.452 -20.405 -3.997 1.00 . A A . 61 LEU HD23 1 1
12 15796 1 1 61 LEU HG H 7.749 -22.526 -5.622 1.00 . A A . 61 LEU HG 1 1
12 15797 1 1 61 LEU N N 6.213 -25.064 -2.720 1.00 . A A . 61 LEU N 1 1
12 15798 1 1 61 LEU O O 8.579 -25.528 -4.018 1.00 . A A . 61 LEU O 1 1
12 15799 1 1 62 GLU C C 9.749 -24.308 -7.265 1.00 . A A . 62 GLU C 1 1
12 15800 1 1 62 GLU CA C 8.864 -25.450 -6.774 1.00 . A A . 62 GLU CA 1 1
12 15801 1 1 62 GLU CB C 8.380 -26.282 -7.963 1.00 . A A . 62 GLU CB 1 1
12 15802 1 1 62 GLU CD C 7.212 -28.377 -8.755 1.00 . A A . 62 GLU CD 1 1
12 15803 1 1 62 GLU CG C 7.629 -27.540 -7.562 1.00 . A A . 62 GLU CG 1 1
12 15804 1 1 62 GLU H H 6.981 -24.526 -6.497 1.00 . A A . 62 GLU H 1 1
12 15805 1 1 62 GLU HA H 9.443 -26.082 -6.117 1.00 . A A . 62 GLU HA 1 1
12 15806 1 1 62 GLU HB2 H 7.725 -25.674 -8.570 1.00 . A A . 62 GLU HB2 1 1
12 15807 1 1 62 GLU HB3 H 9.236 -26.573 -8.555 1.00 . A A . 62 GLU HB3 1 1
12 15808 1 1 62 GLU HG2 H 8.266 -28.137 -6.927 1.00 . A A . 62 GLU HG2 1 1
12 15809 1 1 62 GLU HG3 H 6.742 -27.255 -7.013 1.00 . A A . 62 GLU HG3 1 1
12 15810 1 1 62 GLU N N 7.728 -24.940 -6.016 1.00 . A A . 62 GLU N 1 1
12 15811 1 1 62 GLU O O 9.496 -23.722 -8.317 1.00 . A A . 62 GLU O 1 1
12 15812 1 1 62 GLU OE1 O 6.429 -27.876 -9.588 1.00 . A A . 62 GLU OE1 1 1
12 15813 1 1 62 GLU OE2 O 7.670 -29.534 -8.856 1.00 . A A . 62 GLU OE2 1 1
12 15814 1 1 63 ILE C C 12.999 -23.485 -7.436 1.00 . A A . 63 ILE C 1 1
12 15815 1 1 63 ILE CA C 11.708 -22.926 -6.848 1.00 . A A . 63 ILE CA 1 1
12 15816 1 1 63 ILE CB C 12.048 -22.049 -5.629 1.00 . A A . 63 ILE CB 1 1
12 15817 1 1 63 ILE CD1 C 11.026 -20.843 -3.635 1.00 . A A . 63 ILE CD1 1 1
12 15818 1 1 63 ILE CG1 C 10.770 -21.634 -4.899 1.00 . A A . 63 ILE CG1 1 1
12 15819 1 1 63 ILE CG2 C 12.839 -20.824 -6.063 1.00 . A A . 63 ILE CG2 1 1
12 15820 1 1 63 ILE H H 10.934 -24.501 -5.666 1.00 . A A . 63 ILE H 1 1
12 15821 1 1 63 ILE HA H 11.226 -22.305 -7.590 1.00 . A A . 63 ILE HA 1 1
12 15822 1 1 63 ILE HB H 12.666 -22.627 -4.959 1.00 . A A . 63 ILE HB 1 1
12 15823 1 1 63 ILE HD11 H 10.247 -21.053 -2.915 1.00 . A A . 63 ILE HD11 1 1
12 15824 1 1 63 ILE HD12 H 11.982 -21.125 -3.220 1.00 . A A . 63 ILE HD12 1 1
12 15825 1 1 63 ILE HD13 H 11.029 -19.788 -3.865 1.00 . A A . 63 ILE HD13 1 1
12 15826 1 1 63 ILE HG12 H 10.169 -21.025 -5.555 1.00 . A A . 63 ILE HG12 1 1
12 15827 1 1 63 ILE HG13 H 10.214 -22.520 -4.629 1.00 . A A . 63 ILE HG13 1 1
12 15828 1 1 63 ILE HG21 H 12.201 -20.169 -6.638 1.00 . A A . 63 ILE HG21 1 1
12 15829 1 1 63 ILE HG22 H 13.197 -20.300 -5.190 1.00 . A A . 63 ILE HG22 1 1
12 15830 1 1 63 ILE HG23 H 13.678 -21.132 -6.669 1.00 . A A . 63 ILE HG23 1 1
12 15831 1 1 63 ILE N N 10.785 -23.998 -6.493 1.00 . A A . 63 ILE N 1 1
12 15832 1 1 63 ILE O O 13.534 -24.483 -6.951 1.00 . A A . 63 ILE O 1 1
12 15833 1 1 64 SER C C 15.843 -22.250 -8.924 1.00 . A A . 64 SER C 1 1
12 15834 1 1 64 SER CA C 14.726 -23.267 -9.138 1.00 . A A . 64 SER CA 1 1
12 15835 1 1 64 SER CB C 14.486 -23.471 -10.635 1.00 . A A . 64 SER CB 1 1
12 15836 1 1 64 SER H H 13.026 -22.045 -8.823 1.00 . A A . 64 SER H 1 1
12 15837 1 1 64 SER HA H 15.022 -24.208 -8.699 1.00 . A A . 64 SER HA 1 1
12 15838 1 1 64 SER HB2 H 15.311 -23.052 -11.190 1.00 . A A . 64 SER HB2 1 1
12 15839 1 1 64 SER HB3 H 14.410 -24.528 -10.845 1.00 . A A . 64 SER HB3 1 1
12 15840 1 1 64 SER HG H 13.116 -23.048 -11.971 1.00 . A A . 64 SER HG 1 1
12 15841 1 1 64 SER N N 13.497 -22.834 -8.483 1.00 . A A . 64 SER N 1 1
12 15842 1 1 64 SER O O 15.655 -21.238 -8.250 1.00 . A A . 64 SER O 1 1
12 15843 1 1 64 SER OG O 13.289 -22.836 -11.050 1.00 . A A . 64 SER OG 1 1
12 15844 1 1 65 ASP C C 17.915 -20.334 -10.133 1.00 . A A . 65 ASP C 1 1
12 15845 1 1 65 ASP CA C 18.154 -21.638 -9.378 1.00 . A A . 65 ASP CA 1 1
12 15846 1 1 65 ASP CB C 19.416 -22.322 -9.904 1.00 . A A . 65 ASP CB 1 1
12 15847 1 1 65 ASP CG C 20.679 -21.562 -9.547 1.00 . A A . 65 ASP CG 1 1
12 15848 1 1 65 ASP H H 17.093 -23.351 -10.029 1.00 . A A . 65 ASP H 1 1
12 15849 1 1 65 ASP HA H 18.287 -21.413 -8.331 1.00 . A A . 65 ASP HA 1 1
12 15850 1 1 65 ASP HB2 H 19.484 -23.313 -9.479 1.00 . A A . 65 ASP HB2 1 1
12 15851 1 1 65 ASP HB3 H 19.356 -22.399 -10.979 1.00 . A A . 65 ASP HB3 1 1
12 15852 1 1 65 ASP N N 17.005 -22.528 -9.504 1.00 . A A . 65 ASP N 1 1
12 15853 1 1 65 ASP O O 18.136 -19.247 -9.599 1.00 . A A . 65 ASP O 1 1
12 15854 1 1 65 ASP OD1 O 20.644 -20.778 -8.576 1.00 . A A . 65 ASP OD1 1 1
12 15855 1 1 65 ASP OD2 O 21.701 -21.750 -10.240 1.00 . A A . 65 ASP OD2 1 1
12 15856 1 1 66 GLU C C 16.076 -18.438 -11.615 1.00 . A A . 66 GLU C 1 1
12 15857 1 1 66 GLU CA C 17.202 -19.280 -12.207 1.00 . A A . 66 GLU CA 1 1
12 15858 1 1 66 GLU CB C 16.837 -19.708 -13.631 1.00 . A A . 66 GLU CB 1 1
12 15859 1 1 66 GLU CD C 18.879 -20.870 -14.561 1.00 . A A . 66 GLU CD 1 1
12 15860 1 1 66 GLU CG C 18.001 -19.635 -14.605 1.00 . A A . 66 GLU CG 1 1
12 15861 1 1 66 GLU H H 17.311 -21.345 -11.749 1.00 . A A . 66 GLU H 1 1
12 15862 1 1 66 GLU HA H 18.102 -18.686 -12.239 1.00 . A A . 66 GLU HA 1 1
12 15863 1 1 66 GLU HB2 H 16.477 -20.726 -13.608 1.00 . A A . 66 GLU HB2 1 1
12 15864 1 1 66 GLU HB3 H 16.049 -19.066 -13.996 1.00 . A A . 66 GLU HB3 1 1
12 15865 1 1 66 GLU HG2 H 17.610 -19.526 -15.606 1.00 . A A . 66 GLU HG2 1 1
12 15866 1 1 66 GLU HG3 H 18.605 -18.773 -14.361 1.00 . A A . 66 GLU HG3 1 1
12 15867 1 1 66 GLU N N 17.467 -20.450 -11.379 1.00 . A A . 66 GLU N 1 1
12 15868 1 1 66 GLU O O 16.134 -17.208 -11.628 1.00 . A A . 66 GLU O 1 1
12 15869 1 1 66 GLU OE1 O 18.326 -21.986 -14.458 1.00 . A A . 66 GLU OE1 1 1
12 15870 1 1 66 GLU OE2 O 20.116 -20.723 -14.628 1.00 . A A . 66 GLU OE2 1 1
12 15871 1 1 67 ASP C C 14.369 -17.477 -9.390 1.00 . A A . 67 ASP C 1 1
12 15872 1 1 67 ASP CA C 13.914 -18.423 -10.498 1.00 . A A . 67 ASP CA 1 1
12 15873 1 1 67 ASP CB C 12.916 -19.438 -9.938 1.00 . A A . 67 ASP CB 1 1
12 15874 1 1 67 ASP CG C 12.191 -20.199 -11.031 1.00 . A A . 67 ASP CG 1 1
12 15875 1 1 67 ASP H H 15.065 -20.088 -11.115 1.00 . A A . 67 ASP H 1 1
12 15876 1 1 67 ASP HA H 13.431 -17.845 -11.270 1.00 . A A . 67 ASP HA 1 1
12 15877 1 1 67 ASP HB2 H 13.444 -20.149 -9.320 1.00 . A A . 67 ASP HB2 1 1
12 15878 1 1 67 ASP HB3 H 12.183 -18.920 -9.339 1.00 . A A . 67 ASP HB3 1 1
12 15879 1 1 67 ASP N N 15.053 -19.108 -11.096 1.00 . A A . 67 ASP N 1 1
12 15880 1 1 67 ASP O O 13.993 -16.306 -9.367 1.00 . A A . 67 ASP O 1 1
12 15881 1 1 67 ASP OD1 O 12.423 -19.894 -12.219 1.00 . A A . 67 ASP OD1 1 1
12 15882 1 1 67 ASP OD2 O 11.393 -21.100 -10.698 1.00 . A A . 67 ASP OD2 1 1
12 15883 1 1 68 ALA C C 16.657 -16.125 -7.857 1.00 . A A . 68 ALA C 1 1
12 15884 1 1 68 ALA CA C 15.689 -17.195 -7.365 1.00 . A A . 68 ALA CA 1 1
12 15885 1 1 68 ALA CB C 16.367 -18.090 -6.338 1.00 . A A . 68 ALA CB 1 1
12 15886 1 1 68 ALA H H 15.446 -18.935 -8.546 1.00 . A A . 68 ALA H 1 1
12 15887 1 1 68 ALA HA H 14.848 -16.714 -6.888 1.00 . A A . 68 ALA HA 1 1
12 15888 1 1 68 ALA HB1 H 17.357 -17.712 -6.130 1.00 . A A . 68 ALA HB1 1 1
12 15889 1 1 68 ALA HB2 H 15.786 -18.095 -5.427 1.00 . A A . 68 ALA HB2 1 1
12 15890 1 1 68 ALA HB3 H 16.438 -19.095 -6.727 1.00 . A A . 68 ALA HB3 1 1
12 15891 1 1 68 ALA N N 15.181 -17.994 -8.474 1.00 . A A . 68 ALA N 1 1
12 15892 1 1 68 ALA O O 16.867 -15.112 -7.189 1.00 . A A . 68 ALA O 1 1
12 15893 1 1 69 GLN C C 17.544 -14.038 -9.790 1.00 . A A . 69 GLN C 1 1
12 15894 1 1 69 GLN CA C 18.187 -15.408 -9.608 1.00 . A A . 69 GLN CA 1 1
12 15895 1 1 69 GLN CB C 18.700 -15.927 -10.953 1.00 . A A . 69 GLN CB 1 1
12 15896 1 1 69 GLN CD C 20.892 -16.667 -9.940 1.00 . A A . 69 GLN CD 1 1
12 15897 1 1 69 GLN CG C 20.215 -15.919 -11.071 1.00 . A A . 69 GLN CG 1 1
12 15898 1 1 69 GLN H H 17.032 -17.179 -9.513 1.00 . A A . 69 GLN H 1 1
12 15899 1 1 69 GLN HA H 19.020 -15.315 -8.929 1.00 . A A . 69 GLN HA 1 1
12 15900 1 1 69 GLN HB2 H 18.354 -16.942 -11.089 1.00 . A A . 69 GLN HB2 1 1
12 15901 1 1 69 GLN HB3 H 18.295 -15.309 -11.741 1.00 . A A . 69 GLN HB3 1 1
12 15902 1 1 69 GLN HE21 H 21.895 -15.030 -9.425 1.00 . A A . 69 GLN HE21 1 1
12 15903 1 1 69 GLN HE22 H 22.202 -16.432 -8.463 1.00 . A A . 69 GLN HE22 1 1
12 15904 1 1 69 GLN HG2 H 20.493 -16.383 -12.006 1.00 . A A . 69 GLN HG2 1 1
12 15905 1 1 69 GLN HG3 H 20.558 -14.895 -11.063 1.00 . A A . 69 GLN HG3 1 1
12 15906 1 1 69 GLN N N 17.240 -16.355 -9.029 1.00 . A A . 69 GLN N 1 1
12 15907 1 1 69 GLN NE2 N 21.750 -15.974 -9.202 1.00 . A A . 69 GLN NE2 1 1
12 15908 1 1 69 GLN O O 18.236 -13.023 -9.875 1.00 . A A . 69 GLN O 1 1
12 15909 1 1 69 GLN OE1 O 20.647 -17.857 -9.732 1.00 . A A . 69 GLN OE1 1 1
12 15910 1 1 70 LYS C C 14.756 -12.384 -8.735 1.00 . A A . 70 LYS C 1 1
12 15911 1 1 70 LYS CA C 15.479 -12.770 -10.021 1.00 . A A . 70 LYS CA 1 1
12 15912 1 1 70 LYS CB C 14.472 -12.902 -11.165 1.00 . A A . 70 LYS CB 1 1
12 15913 1 1 70 LYS CD C 12.100 -13.583 -11.637 1.00 . A A . 70 LYS CD 1 1
12 15914 1 1 70 LYS CE C 11.220 -12.654 -10.816 1.00 . A A . 70 LYS CE 1 1
12 15915 1 1 70 LYS CG C 13.383 -13.930 -10.901 1.00 . A A . 70 LYS CG 1 1
12 15916 1 1 70 LYS H H 15.721 -14.858 -9.776 1.00 . A A . 70 LYS H 1 1
12 15917 1 1 70 LYS HA H 16.189 -11.995 -10.267 1.00 . A A . 70 LYS HA 1 1
12 15918 1 1 70 LYS HB2 H 14.001 -11.944 -11.328 1.00 . A A . 70 LYS HB2 1 1
12 15919 1 1 70 LYS HB3 H 15.000 -13.191 -12.062 1.00 . A A . 70 LYS HB3 1 1
12 15920 1 1 70 LYS HD2 H 12.349 -13.096 -12.568 1.00 . A A . 70 LYS HD2 1 1
12 15921 1 1 70 LYS HD3 H 11.556 -14.495 -11.841 1.00 . A A . 70 LYS HD3 1 1
12 15922 1 1 70 LYS HE2 H 10.186 -12.914 -10.987 1.00 . A A . 70 LYS HE2 1 1
12 15923 1 1 70 LYS HE3 H 11.455 -12.788 -9.770 1.00 . A A . 70 LYS HE3 1 1
12 15924 1 1 70 LYS HG2 H 13.727 -14.897 -11.234 1.00 . A A . 70 LYS HG2 1 1
12 15925 1 1 70 LYS HG3 H 13.182 -13.962 -9.840 1.00 . A A . 70 LYS HG3 1 1
12 15926 1 1 70 LYS HZ1 H 10.515 -10.733 -11.233 1.00 . A A . 70 LYS HZ1 1 1
12 15927 1 1 70 LYS HZ2 H 11.899 -11.160 -12.107 1.00 . A A . 70 LYS HZ2 1 1
12 15928 1 1 70 LYS HZ3 H 12.023 -10.758 -10.469 1.00 . A A . 70 LYS HZ3 1 1
12 15929 1 1 70 LYS N N 16.217 -14.016 -9.850 1.00 . A A . 70 LYS N 1 1
12 15930 1 1 70 LYS NZ N 11.428 -11.226 -11.182 1.00 . A A . 70 LYS NZ 1 1
12 15931 1 1 70 LYS O O 14.366 -11.231 -8.551 1.00 . A A . 70 LYS O 1 1
12 15932 1 1 71 LEU C C 14.885 -12.601 -5.526 1.00 . A A . 71 LEU C 1 1
12 15933 1 1 71 LEU CA C 13.906 -13.119 -6.576 1.00 . A A . 71 LEU CA 1 1
12 15934 1 1 71 LEU CB C 13.243 -14.405 -6.079 1.00 . A A . 71 LEU CB 1 1
12 15935 1 1 71 LEU CD1 C 11.705 -16.348 -6.458 1.00 . A A . 71 LEU CD1 1 1
12 15936 1 1 71 LEU CD2 C 10.983 -14.041 -7.101 1.00 . A A . 71 LEU CD2 1 1
12 15937 1 1 71 LEU CG C 12.162 -14.996 -6.985 1.00 . A A . 71 LEU CG 1 1
12 15938 1 1 71 LEU H H 14.914 -14.256 -8.049 1.00 . A A . 71 LEU H 1 1
12 15939 1 1 71 LEU HA H 13.143 -12.372 -6.739 1.00 . A A . 71 LEU HA 1 1
12 15940 1 1 71 LEU HB2 H 14.016 -15.149 -5.958 1.00 . A A . 71 LEU HB2 1 1
12 15941 1 1 71 LEU HB3 H 12.793 -14.197 -5.118 1.00 . A A . 71 LEU HB3 1 1
12 15942 1 1 71 LEU HD11 H 12.563 -16.984 -6.306 1.00 . A A . 71 LEU HD11 1 1
12 15943 1 1 71 LEU HD12 H 11.038 -16.806 -7.173 1.00 . A A . 71 LEU HD12 1 1
12 15944 1 1 71 LEU HD13 H 11.186 -16.212 -5.520 1.00 . A A . 71 LEU HD13 1 1
12 15945 1 1 71 LEU HD21 H 10.160 -14.411 -6.508 1.00 . A A . 71 LEU HD21 1 1
12 15946 1 1 71 LEU HD22 H 10.680 -13.970 -8.136 1.00 . A A . 71 LEU HD22 1 1
12 15947 1 1 71 LEU HD23 H 11.275 -13.064 -6.743 1.00 . A A . 71 LEU HD23 1 1
12 15948 1 1 71 LEU HG H 12.572 -15.146 -7.974 1.00 . A A . 71 LEU HG 1 1
12 15949 1 1 71 LEU N N 14.581 -13.357 -7.847 1.00 . A A . 71 LEU N 1 1
12 15950 1 1 71 LEU O O 15.491 -13.379 -4.792 1.00 . A A . 71 LEU O 1 1
12 15951 1 1 72 GLU C C 15.167 -9.777 -3.524 1.00 . A A . 72 GLU C 1 1
12 15952 1 1 72 GLU CA C 15.937 -10.660 -4.503 1.00 . A A . 72 GLU CA 1 1
12 15953 1 1 72 GLU CB C 16.996 -9.829 -5.231 1.00 . A A . 72 GLU CB 1 1
12 15954 1 1 72 GLU CD C 17.489 -8.134 -7.037 1.00 . A A . 72 GLU CD 1 1
12 15955 1 1 72 GLU CG C 16.417 -8.863 -6.251 1.00 . A A . 72 GLU CG 1 1
12 15956 1 1 72 GLU H H 14.521 -10.713 -6.077 1.00 . A A . 72 GLU H 1 1
12 15957 1 1 72 GLU HA H 16.427 -11.447 -3.951 1.00 . A A . 72 GLU HA 1 1
12 15958 1 1 72 GLU HB2 H 17.553 -9.260 -4.502 1.00 . A A . 72 GLU HB2 1 1
12 15959 1 1 72 GLU HB3 H 17.670 -10.499 -5.744 1.00 . A A . 72 GLU HB3 1 1
12 15960 1 1 72 GLU HG2 H 15.800 -9.417 -6.943 1.00 . A A . 72 GLU HG2 1 1
12 15961 1 1 72 GLU HG3 H 15.810 -8.134 -5.735 1.00 . A A . 72 GLU HG3 1 1
12 15962 1 1 72 GLU N N 15.031 -11.281 -5.463 1.00 . A A . 72 GLU N 1 1
12 15963 1 1 72 GLU O O 15.510 -9.694 -2.344 1.00 . A A . 72 GLU O 1 1
12 15964 1 1 72 GLU OE1 O 18.319 -8.811 -7.679 1.00 . A A . 72 GLU OE1 1 1
12 15965 1 1 72 GLU OE2 O 17.499 -6.885 -7.011 1.00 . A A . 72 GLU OE2 1 1
12 15966 1 1 73 THR C C 12.090 -8.975 -2.649 1.00 . A A . 73 THR C 1 1
12 15967 1 1 73 THR CA C 13.310 -8.241 -3.193 1.00 . A A . 73 THR CA 1 1
12 15968 1 1 73 THR CB C 12.839 -7.002 -3.980 1.00 . A A . 73 THR CB 1 1
12 15969 1 1 73 THR CG2 C 14.017 -6.105 -4.330 1.00 . A A . 73 THR CG2 1 1
12 15970 1 1 73 THR H H 13.904 -9.225 -4.970 1.00 . A A . 73 THR H 1 1
12 15971 1 1 73 THR HA H 13.915 -7.906 -2.364 1.00 . A A . 73 THR HA 1 1
12 15972 1 1 73 THR HB H 12.150 -6.443 -3.362 1.00 . A A . 73 THR HB 1 1
12 15973 1 1 73 THR HG1 H 11.304 -6.992 -5.218 1.00 . A A . 73 THR HG1 1 1
12 15974 1 1 73 THR HG21 H 14.802 -6.240 -3.603 1.00 . A A . 73 THR HG21 1 1
12 15975 1 1 73 THR HG22 H 13.696 -5.074 -4.328 1.00 . A A . 73 THR HG22 1 1
12 15976 1 1 73 THR HG23 H 14.386 -6.365 -5.312 1.00 . A A . 73 THR HG23 1 1
12 15977 1 1 73 THR N N 14.126 -9.117 -4.022 1.00 . A A . 73 THR N 1 1
12 15978 1 1 73 THR O O 11.585 -9.909 -3.274 1.00 . A A . 73 THR O 1 1
12 15979 1 1 73 THR OG1 O 12.168 -7.409 -5.177 1.00 . A A . 73 THR OG1 1 1
12 15980 1 1 74 VAL C C 9.263 -9.176 -1.799 1.00 . A A . 74 VAL C 1 1
12 15981 1 1 74 VAL CA C 10.457 -9.168 -0.854 1.00 . A A . 74 VAL CA 1 1
12 15982 1 1 74 VAL CB C 10.067 -8.437 0.445 1.00 . A A . 74 VAL CB 1 1
12 15983 1 1 74 VAL CG1 C 8.946 -9.178 1.157 1.00 . A A . 74 VAL CG1 1 1
12 15984 1 1 74 VAL CG2 C 11.277 -8.282 1.354 1.00 . A A . 74 VAL CG2 1 1
12 15985 1 1 74 VAL H H 12.065 -7.802 -1.031 1.00 . A A . 74 VAL H 1 1
12 15986 1 1 74 VAL HA H 10.715 -10.186 -0.604 1.00 . A A . 74 VAL HA 1 1
12 15987 1 1 74 VAL HB H 9.709 -7.451 0.186 1.00 . A A . 74 VAL HB 1 1
12 15988 1 1 74 VAL HG11 H 8.774 -8.726 2.124 1.00 . A A . 74 VAL HG11 1 1
12 15989 1 1 74 VAL HG12 H 8.043 -9.121 0.567 1.00 . A A . 74 VAL HG12 1 1
12 15990 1 1 74 VAL HG13 H 9.225 -10.212 1.289 1.00 . A A . 74 VAL HG13 1 1
12 15991 1 1 74 VAL HG21 H 11.046 -8.678 2.331 1.00 . A A . 74 VAL HG21 1 1
12 15992 1 1 74 VAL HG22 H 12.113 -8.820 0.934 1.00 . A A . 74 VAL HG22 1 1
12 15993 1 1 74 VAL HG23 H 11.529 -7.234 1.441 1.00 . A A . 74 VAL HG23 1 1
12 15994 1 1 74 VAL N N 11.620 -8.550 -1.481 1.00 . A A . 74 VAL N 1 1
12 15995 1 1 74 VAL O O 8.631 -10.212 -2.011 1.00 . A A . 74 VAL O 1 1
12 15996 1 1 75 ASP C C 7.934 -8.922 -4.409 1.00 . A A . 75 ASP C 1 1
12 15997 1 1 75 ASP CA C 7.836 -7.887 -3.292 1.00 . A A . 75 ASP CA 1 1
12 15998 1 1 75 ASP CB C 7.794 -6.479 -3.886 1.00 . A A . 75 ASP CB 1 1
12 15999 1 1 75 ASP CG C 6.564 -6.247 -4.741 1.00 . A A . 75 ASP CG 1 1
12 16000 1 1 75 ASP H H 9.495 -7.223 -2.158 1.00 . A A . 75 ASP H 1 1
12 16001 1 1 75 ASP HA H 6.926 -8.060 -2.737 1.00 . A A . 75 ASP HA 1 1
12 16002 1 1 75 ASP HB2 H 7.793 -5.755 -3.083 1.00 . A A . 75 ASP HB2 1 1
12 16003 1 1 75 ASP HB3 H 8.671 -6.328 -4.499 1.00 . A A . 75 ASP HB3 1 1
12 16004 1 1 75 ASP N N 8.955 -8.014 -2.366 1.00 . A A . 75 ASP N 1 1
12 16005 1 1 75 ASP O O 6.955 -9.593 -4.735 1.00 . A A . 75 ASP O 1 1
12 16006 1 1 75 ASP OD1 O 5.449 -6.548 -4.268 1.00 . A A . 75 ASP OD1 1 1
12 16007 1 1 75 ASP OD2 O 6.718 -5.765 -5.883 1.00 . A A . 75 ASP OD2 1 1
12 16008 1 1 76 ASP C C 9.137 -11.427 -5.590 1.00 . A A . 76 ASP C 1 1
12 16009 1 1 76 ASP CA C 9.348 -9.995 -6.073 1.00 . A A . 76 ASP CA 1 1
12 16010 1 1 76 ASP CB C 10.762 -9.836 -6.634 1.00 . A A . 76 ASP CB 1 1
12 16011 1 1 76 ASP CG C 10.865 -8.699 -7.631 1.00 . A A . 76 ASP CG 1 1
12 16012 1 1 76 ASP H H 9.863 -8.479 -4.687 1.00 . A A . 76 ASP H 1 1
12 16013 1 1 76 ASP HA H 8.635 -9.784 -6.856 1.00 . A A . 76 ASP HA 1 1
12 16014 1 1 76 ASP HB2 H 11.445 -9.639 -5.819 1.00 . A A . 76 ASP HB2 1 1
12 16015 1 1 76 ASP HB3 H 11.052 -10.753 -7.127 1.00 . A A . 76 ASP HB3 1 1
12 16016 1 1 76 ASP N N 9.121 -9.043 -4.993 1.00 . A A . 76 ASP N 1 1
12 16017 1 1 76 ASP O O 8.433 -12.210 -6.227 1.00 . A A . 76 ASP O 1 1
12 16018 1 1 76 ASP OD1 O 10.007 -7.794 -7.589 1.00 . A A . 76 ASP OD1 1 1
12 16019 1 1 76 ASP OD2 O 11.803 -8.717 -8.456 1.00 . A A . 76 ASP OD2 1 1
12 16020 1 1 77 ILE C C 8.174 -13.448 -3.614 1.00 . A A . 77 ILE C 1 1
12 16021 1 1 77 ILE CA C 9.632 -13.098 -3.892 1.00 . A A . 77 ILE CA 1 1
12 16022 1 1 77 ILE CB C 10.437 -13.229 -2.586 1.00 . A A . 77 ILE CB 1 1
12 16023 1 1 77 ILE CD1 C 12.651 -12.443 -1.607 1.00 . A A . 77 ILE CD1 1 1
12 16024 1 1 77 ILE CG1 C 11.914 -12.921 -2.838 1.00 . A A . 77 ILE CG1 1 1
12 16025 1 1 77 ILE CG2 C 10.273 -14.624 -2.001 1.00 . A A . 77 ILE CG2 1 1
12 16026 1 1 77 ILE H H 10.299 -11.093 -3.998 1.00 . A A . 77 ILE H 1 1
12 16027 1 1 77 ILE HA H 10.029 -13.802 -4.608 1.00 . A A . 77 ILE HA 1 1
12 16028 1 1 77 ILE HB H 10.045 -12.518 -1.875 1.00 . A A . 77 ILE HB 1 1
12 16029 1 1 77 ILE HD11 H 12.433 -13.101 -0.779 1.00 . A A . 77 ILE HD11 1 1
12 16030 1 1 77 ILE HD12 H 13.714 -12.447 -1.799 1.00 . A A . 77 ILE HD12 1 1
12 16031 1 1 77 ILE HD13 H 12.332 -11.441 -1.362 1.00 . A A . 77 ILE HD13 1 1
12 16032 1 1 77 ILE HG12 H 12.406 -13.813 -3.193 1.00 . A A . 77 ILE HG12 1 1
12 16033 1 1 77 ILE HG13 H 11.989 -12.150 -3.592 1.00 . A A . 77 ILE HG13 1 1
12 16034 1 1 77 ILE HG21 H 11.243 -15.093 -1.912 1.00 . A A . 77 ILE HG21 1 1
12 16035 1 1 77 ILE HG22 H 9.819 -14.553 -1.023 1.00 . A A . 77 ILE HG22 1 1
12 16036 1 1 77 ILE HG23 H 9.644 -15.215 -2.648 1.00 . A A . 77 ILE HG23 1 1
12 16037 1 1 77 ILE N N 9.752 -11.761 -4.460 1.00 . A A . 77 ILE N 1 1
12 16038 1 1 77 ILE O O 7.665 -14.459 -4.099 1.00 . A A . 77 ILE O 1 1
12 16039 1 1 78 CYS C C 5.252 -12.945 -3.751 1.00 . A A . 78 CYS C 1 1
12 16040 1 1 78 CYS CA C 6.106 -12.824 -2.493 1.00 . A A . 78 CYS CA 1 1
12 16041 1 1 78 CYS CB C 5.588 -11.682 -1.618 1.00 . A A . 78 CYS CB 1 1
12 16042 1 1 78 CYS H H 7.967 -11.815 -2.479 1.00 . A A . 78 CYS H 1 1
12 16043 1 1 78 CYS HA H 6.041 -13.748 -1.939 1.00 . A A . 78 CYS HA 1 1
12 16044 1 1 78 CYS HB2 H 6.323 -11.456 -0.860 1.00 . A A . 78 CYS HB2 1 1
12 16045 1 1 78 CYS HB3 H 5.435 -10.807 -2.234 1.00 . A A . 78 CYS HB3 1 1
12 16046 1 1 78 CYS HG H 3.575 -10.915 -0.254 1.00 . A A . 78 CYS HG 1 1
12 16047 1 1 78 CYS N N 7.507 -12.605 -2.835 1.00 . A A . 78 CYS N 1 1
12 16048 1 1 78 CYS O O 4.367 -13.795 -3.833 1.00 . A A . 78 CYS O 1 1
12 16049 1 1 78 CYS SG S 4.029 -12.043 -0.778 1.00 . A A . 78 CYS SG 1 1
12 16050 1 1 79 ARG C C 4.941 -13.431 -6.701 1.00 . A A . 79 ARG C 1 1
12 16051 1 1 79 ARG CA C 4.779 -12.095 -5.982 1.00 . A A . 79 ARG CA 1 1
12 16052 1 1 79 ARG CB C 5.249 -10.956 -6.888 1.00 . A A . 79 ARG CB 1 1
12 16053 1 1 79 ARG CD C 5.144 -8.478 -7.292 1.00 . A A . 79 ARG CD 1 1
12 16054 1 1 79 ARG CG C 4.401 -9.699 -6.776 1.00 . A A . 79 ARG CG 1 1
12 16055 1 1 79 ARG CZ C 4.365 -8.167 -9.603 1.00 . A A . 79 ARG CZ 1 1
12 16056 1 1 79 ARG H H 6.242 -11.431 -4.604 1.00 . A A . 79 ARG H 1 1
12 16057 1 1 79 ARG HA H 3.734 -11.950 -5.749 1.00 . A A . 79 ARG HA 1 1
12 16058 1 1 79 ARG HB2 H 6.266 -10.701 -6.627 1.00 . A A . 79 ARG HB2 1 1
12 16059 1 1 79 ARG HB3 H 5.222 -11.293 -7.913 1.00 . A A . 79 ARG HB3 1 1
12 16060 1 1 79 ARG HD2 H 5.313 -7.800 -6.468 1.00 . A A . 79 ARG HD2 1 1
12 16061 1 1 79 ARG HD3 H 6.094 -8.794 -7.697 1.00 . A A . 79 ARG HD3 1 1
12 16062 1 1 79 ARG HE H 3.888 -6.982 -8.071 1.00 . A A . 79 ARG HE 1 1
12 16063 1 1 79 ARG HG2 H 3.500 -9.831 -7.358 1.00 . A A . 79 ARG HG2 1 1
12 16064 1 1 79 ARG HG3 H 4.143 -9.541 -5.739 1.00 . A A . 79 ARG HG3 1 1
12 16065 1 1 79 ARG HH11 H 5.572 -9.763 -9.319 1.00 . A A . 79 ARG HH11 1 1
12 16066 1 1 79 ARG HH12 H 5.017 -9.533 -10.944 1.00 . A A . 79 ARG HH12 1 1
12 16067 1 1 79 ARG HH21 H 3.150 -6.670 -10.207 1.00 . A A . 79 ARG HH21 1 1
12 16068 1 1 79 ARG HH22 H 3.639 -7.773 -11.448 1.00 . A A . 79 ARG HH22 1 1
12 16069 1 1 79 ARG N N 5.524 -12.087 -4.729 1.00 . A A . 79 ARG N 1 1
12 16070 1 1 79 ARG NE N 4.395 -7.780 -8.333 1.00 . A A . 79 ARG NE 1 1
12 16071 1 1 79 ARG NH1 N 5.041 -9.242 -9.987 1.00 . A A . 79 ARG NH1 1 1
12 16072 1 1 79 ARG NH2 N 3.660 -7.481 -10.492 1.00 . A A . 79 ARG NH2 1 1
12 16073 1 1 79 ARG O O 3.980 -13.974 -7.247 1.00 . A A . 79 ARG O 1 1
12 16074 1 1 80 TYR C C 5.742 -16.376 -6.646 1.00 . A A . 80 TYR C 1 1
12 16075 1 1 80 TYR CA C 6.450 -15.224 -7.354 1.00 . A A . 80 TYR CA 1 1
12 16076 1 1 80 TYR CB C 7.959 -15.478 -7.379 1.00 . A A . 80 TYR CB 1 1
12 16077 1 1 80 TYR CD1 C 8.395 -17.930 -6.957 1.00 . A A . 80 TYR CD1 1 1
12 16078 1 1 80 TYR CD2 C 8.622 -17.113 -9.185 1.00 . A A . 80 TYR CD2 1 1
12 16079 1 1 80 TYR CE1 C 8.735 -19.199 -7.383 1.00 . A A . 80 TYR CE1 1 1
12 16080 1 1 80 TYR CE2 C 8.962 -18.379 -9.620 1.00 . A A . 80 TYR CE2 1 1
12 16081 1 1 80 TYR CG C 8.331 -16.866 -7.849 1.00 . A A . 80 TYR CG 1 1
12 16082 1 1 80 TYR CZ C 9.018 -19.419 -8.715 1.00 . A A . 80 TYR CZ 1 1
12 16083 1 1 80 TYR H H 6.887 -13.474 -6.246 1.00 . A A . 80 TYR H 1 1
12 16084 1 1 80 TYR HA H 6.088 -15.163 -8.370 1.00 . A A . 80 TYR HA 1 1
12 16085 1 1 80 TYR HB2 H 8.426 -14.767 -8.042 1.00 . A A . 80 TYR HB2 1 1
12 16086 1 1 80 TYR HB3 H 8.356 -15.348 -6.382 1.00 . A A . 80 TYR HB3 1 1
12 16087 1 1 80 TYR HD1 H 8.172 -17.754 -5.915 1.00 . A A . 80 TYR HD1 1 1
12 16088 1 1 80 TYR HD2 H 8.578 -16.296 -9.891 1.00 . A A . 80 TYR HD2 1 1
12 16089 1 1 80 TYR HE1 H 8.779 -20.014 -6.675 1.00 . A A . 80 TYR HE1 1 1
12 16090 1 1 80 TYR HE2 H 9.184 -18.552 -10.662 1.00 . A A . 80 TYR HE2 1 1
12 16091 1 1 80 TYR HH H 9.121 -20.780 -10.069 1.00 . A A . 80 TYR HH 1 1
12 16092 1 1 80 TYR N N 6.161 -13.954 -6.699 1.00 . A A . 80 TYR N 1 1
12 16093 1 1 80 TYR O O 5.223 -17.289 -7.289 1.00 . A A . 80 TYR O 1 1
12 16094 1 1 80 TYR OH O 9.358 -20.682 -9.143 1.00 . A A . 80 TYR OH 1 1
12 16095 1 1 81 ILE C C 3.558 -17.266 -4.628 1.00 . A A . 81 ILE C 1 1
12 16096 1 1 81 ILE CA C 5.076 -17.360 -4.523 1.00 . A A . 81 ILE CA 1 1
12 16097 1 1 81 ILE CB C 5.483 -17.268 -3.041 1.00 . A A . 81 ILE CB 1 1
12 16098 1 1 81 ILE CD1 C 7.502 -17.136 -1.496 1.00 . A A . 81 ILE CD1 1 1
12 16099 1 1 81 ILE CG1 C 7.000 -17.412 -2.896 1.00 . A A . 81 ILE CG1 1 1
12 16100 1 1 81 ILE CG2 C 4.765 -18.334 -2.227 1.00 . A A . 81 ILE CG2 1 1
12 16101 1 1 81 ILE H H 6.152 -15.570 -4.863 1.00 . A A . 81 ILE H 1 1
12 16102 1 1 81 ILE HA H 5.394 -18.320 -4.905 1.00 . A A . 81 ILE HA 1 1
12 16103 1 1 81 ILE HB H 5.184 -16.301 -2.667 1.00 . A A . 81 ILE HB 1 1
12 16104 1 1 81 ILE HD11 H 8.575 -17.265 -1.468 1.00 . A A . 81 ILE HD11 1 1
12 16105 1 1 81 ILE HD12 H 7.254 -16.123 -1.218 1.00 . A A . 81 ILE HD12 1 1
12 16106 1 1 81 ILE HD13 H 7.039 -17.825 -0.805 1.00 . A A . 81 ILE HD13 1 1
12 16107 1 1 81 ILE HG12 H 7.286 -18.418 -3.159 1.00 . A A . 81 ILE HG12 1 1
12 16108 1 1 81 ILE HG13 H 7.485 -16.717 -3.566 1.00 . A A . 81 ILE HG13 1 1
12 16109 1 1 81 ILE HG21 H 5.123 -18.310 -1.208 1.00 . A A . 81 ILE HG21 1 1
12 16110 1 1 81 ILE HG22 H 3.703 -18.140 -2.238 1.00 . A A . 81 ILE HG22 1 1
12 16111 1 1 81 ILE HG23 H 4.959 -19.306 -2.655 1.00 . A A . 81 ILE HG23 1 1
12 16112 1 1 81 ILE N N 5.722 -16.324 -5.318 1.00 . A A . 81 ILE N 1 1
12 16113 1 1 81 ILE O O 2.862 -18.282 -4.647 1.00 . A A . 81 ILE O 1 1
12 16114 1 1 82 ALA C C 1.090 -16.245 -6.170 1.00 . A A . 82 ALA C 1 1
12 16115 1 1 82 ALA CA C 1.613 -15.814 -4.804 1.00 . A A . 82 ALA CA 1 1
12 16116 1 1 82 ALA CB C 1.289 -14.349 -4.552 1.00 . A A . 82 ALA CB 1 1
12 16117 1 1 82 ALA H H 3.654 -15.270 -4.678 1.00 . A A . 82 ALA H 1 1
12 16118 1 1 82 ALA HA H 1.125 -16.401 -4.041 1.00 . A A . 82 ALA HA 1 1
12 16119 1 1 82 ALA HB1 H 1.500 -14.107 -3.521 1.00 . A A . 82 ALA HB1 1 1
12 16120 1 1 82 ALA HB2 H 1.896 -13.730 -5.199 1.00 . A A . 82 ALA HB2 1 1
12 16121 1 1 82 ALA HB3 H 0.244 -14.170 -4.759 1.00 . A A . 82 ALA HB3 1 1
12 16122 1 1 82 ALA N N 3.049 -16.041 -4.698 1.00 . A A . 82 ALA N 1 1
12 16123 1 1 82 ALA O O 0.061 -16.913 -6.269 1.00 . A A . 82 ALA O 1 1
12 16124 1 1 83 SER C C 1.223 -17.709 -8.730 1.00 . A A . 83 SER C 1 1
12 16125 1 1 83 SER CA C 1.409 -16.202 -8.583 1.00 . A A . 83 SER CA 1 1
12 16126 1 1 83 SER CB C 2.457 -15.706 -9.582 1.00 . A A . 83 SER CB 1 1
12 16127 1 1 83 SER H H 2.616 -15.328 -7.079 1.00 . A A . 83 SER H 1 1
12 16128 1 1 83 SER HA H 0.469 -15.714 -8.788 1.00 . A A . 83 SER HA 1 1
12 16129 1 1 83 SER HB2 H 2.279 -14.663 -9.797 1.00 . A A . 83 SER HB2 1 1
12 16130 1 1 83 SER HB3 H 3.441 -15.823 -9.153 1.00 . A A . 83 SER HB3 1 1
12 16131 1 1 83 SER HG H 3.185 -16.270 -11.311 1.00 . A A . 83 SER HG 1 1
12 16132 1 1 83 SER N N 1.805 -15.859 -7.222 1.00 . A A . 83 SER N 1 1
12 16133 1 1 83 SER O O 0.453 -18.173 -9.572 1.00 . A A . 83 SER O 1 1
12 16134 1 1 83 SER OG O 2.394 -16.440 -10.792 1.00 . A A . 83 SER OG 1 1
12 16135 1 1 84 LYS C C 0.627 -20.418 -7.171 1.00 . A A . 84 LYS C 1 1
12 16136 1 1 84 LYS CA C 1.849 -19.926 -7.941 1.00 . A A . 84 LYS CA 1 1
12 16137 1 1 84 LYS CB C 3.119 -20.547 -7.356 1.00 . A A . 84 LYS CB 1 1
12 16138 1 1 84 LYS CD C 4.721 -21.129 -9.200 1.00 . A A . 84 LYS CD 1 1
12 16139 1 1 84 LYS CE C 6.185 -21.039 -9.602 1.00 . A A . 84 LYS CE 1 1
12 16140 1 1 84 LYS CG C 4.386 -20.146 -8.091 1.00 . A A . 84 LYS CG 1 1
12 16141 1 1 84 LYS H H 2.532 -18.043 -7.257 1.00 . A A . 84 LYS H 1 1
12 16142 1 1 84 LYS HA H 1.753 -20.227 -8.974 1.00 . A A . 84 LYS HA 1 1
12 16143 1 1 84 LYS HB2 H 3.213 -20.238 -6.324 1.00 . A A . 84 LYS HB2 1 1
12 16144 1 1 84 LYS HB3 H 3.029 -21.623 -7.394 1.00 . A A . 84 LYS HB3 1 1
12 16145 1 1 84 LYS HD2 H 4.514 -22.132 -8.857 1.00 . A A . 84 LYS HD2 1 1
12 16146 1 1 84 LYS HD3 H 4.106 -20.908 -10.063 1.00 . A A . 84 LYS HD3 1 1
12 16147 1 1 84 LYS HE2 H 6.345 -20.110 -10.127 1.00 . A A . 84 LYS HE2 1 1
12 16148 1 1 84 LYS HE3 H 6.791 -21.057 -8.708 1.00 . A A . 84 LYS HE3 1 1
12 16149 1 1 84 LYS HG2 H 4.247 -19.167 -8.522 1.00 . A A . 84 LYS HG2 1 1
12 16150 1 1 84 LYS HG3 H 5.206 -20.120 -7.387 1.00 . A A . 84 LYS HG3 1 1
12 16151 1 1 84 LYS HZ1 H 5.782 -22.808 -10.638 1.00 . A A . 84 LYS HZ1 1 1
12 16152 1 1 84 LYS HZ2 H 7.363 -22.707 -10.042 1.00 . A A . 84 LYS HZ2 1 1
12 16153 1 1 84 LYS HZ3 H 6.913 -21.808 -11.402 1.00 . A A . 84 LYS HZ3 1 1
12 16154 1 1 84 LYS N N 1.934 -18.470 -7.906 1.00 . A A . 84 LYS N 1 1
12 16155 1 1 84 LYS NZ N 6.589 -22.170 -10.483 1.00 . A A . 84 LYS NZ 1 1
12 16156 1 1 84 LYS O O -0.183 -21.182 -7.695 1.00 . A A . 84 LYS O 1 1
12 16157 1 1 85 SER C C -1.949 -20.114 -5.788 1.00 . A A . 85 SER C 1 1
12 16158 1 1 85 SER CA C -0.620 -20.371 -5.082 1.00 . A A . 85 SER CA 1 1
12 16159 1 1 85 SER CB C -0.580 -19.614 -3.753 1.00 . A A . 85 SER CB 1 1
12 16160 1 1 85 SER H H 1.180 -19.366 -5.563 1.00 . A A . 85 SER H 1 1
12 16161 1 1 85 SER HA H -0.529 -21.429 -4.886 1.00 . A A . 85 SER HA 1 1
12 16162 1 1 85 SER HB2 H -0.979 -20.242 -2.972 1.00 . A A . 85 SER HB2 1 1
12 16163 1 1 85 SER HB3 H 0.443 -19.355 -3.520 1.00 . A A . 85 SER HB3 1 1
12 16164 1 1 85 SER HG H -2.244 -18.607 -3.527 1.00 . A A . 85 SER HG 1 1
12 16165 1 1 85 SER N N 0.501 -19.973 -5.925 1.00 . A A . 85 SER N 1 1
12 16166 1 1 85 SER O O -2.930 -20.820 -5.563 1.00 . A A . 85 SER O 1 1
12 16167 1 1 85 SER OG O -1.348 -18.425 -3.820 1.00 . A A . 85 SER OG 1 1
12 16168 1 1 86 SER C C -3.375 -19.665 -8.574 1.00 . A A . 86 SER C 1 1
12 16169 1 1 86 SER CA C -3.177 -18.740 -7.378 1.00 . A A . 86 SER CA 1 1
12 16170 1 1 86 SER CB C -3.103 -17.286 -7.850 1.00 . A A . 86 SER CB 1 1
12 16171 1 1 86 SER H H -1.154 -18.569 -6.778 1.00 . A A . 86 SER H 1 1
12 16172 1 1 86 SER HA H -4.017 -18.850 -6.709 1.00 . A A . 86 SER HA 1 1
12 16173 1 1 86 SER HB2 H -2.294 -17.181 -8.556 1.00 . A A . 86 SER HB2 1 1
12 16174 1 1 86 SER HB3 H -4.035 -17.018 -8.326 1.00 . A A . 86 SER HB3 1 1
12 16175 1 1 86 SER HG H -2.038 -15.958 -6.881 1.00 . A A . 86 SER HG 1 1
12 16176 1 1 86 SER N N -1.969 -19.095 -6.641 1.00 . A A . 86 SER N 1 1
12 16177 1 1 86 SER O O -4.403 -20.334 -8.693 1.00 . A A . 86 SER O 1 1
12 16178 1 1 86 SER OG O -2.877 -16.408 -6.761 1.00 . A A . 86 SER OG 1 1
12 16179 1 1 87 ASP C C -1.143 -21.305 -10.843 1.00 . A A . 87 ASP C 1 1
12 16180 1 1 87 ASP CA C -2.450 -20.543 -10.646 1.00 . A A . 87 ASP CA 1 1
12 16181 1 1 87 ASP CB C -2.751 -19.696 -11.884 1.00 . A A . 87 ASP CB 1 1
12 16182 1 1 87 ASP CG C -3.106 -20.542 -13.091 1.00 . A A . 87 ASP CG 1 1
12 16183 1 1 87 ASP H H -1.592 -19.143 -9.309 1.00 . A A . 87 ASP H 1 1
12 16184 1 1 87 ASP HA H -3.248 -21.254 -10.505 1.00 . A A . 87 ASP HA 1 1
12 16185 1 1 87 ASP HB2 H -3.582 -19.040 -11.669 1.00 . A A . 87 ASP HB2 1 1
12 16186 1 1 87 ASP HB3 H -1.882 -19.102 -12.126 1.00 . A A . 87 ASP HB3 1 1
12 16187 1 1 87 ASP N N -2.385 -19.698 -9.459 1.00 . A A . 87 ASP N 1 1
12 16188 1 1 87 ASP O O -0.078 -20.704 -10.991 1.00 . A A . 87 ASP O 1 1
12 16189 1 1 87 ASP OD1 O -2.987 -21.781 -13.003 1.00 . A A . 87 ASP OD1 1 1
12 16190 1 1 87 ASP OD2 O -3.504 -19.963 -14.125 1.00 . A A . 87 ASP OD2 1 1
12 16191 1 1 88 ALA C C -0.314 -24.563 -12.055 1.00 . A A . 88 ALA C 1 1
12 16192 1 1 88 ALA CA C -0.056 -23.475 -11.019 1.00 . A A . 88 ALA CA 1 1
12 16193 1 1 88 ALA CB C 0.356 -24.095 -9.692 1.00 . A A . 88 ALA CB 1 1
12 16194 1 1 88 ALA H H -2.107 -23.052 -10.717 1.00 . A A . 88 ALA H 1 1
12 16195 1 1 88 ALA HA H 0.755 -22.850 -11.363 1.00 . A A . 88 ALA HA 1 1
12 16196 1 1 88 ALA HB1 H 1.169 -24.786 -9.854 1.00 . A A . 88 ALA HB1 1 1
12 16197 1 1 88 ALA HB2 H 0.675 -23.315 -9.015 1.00 . A A . 88 ALA HB2 1 1
12 16198 1 1 88 ALA HB3 H -0.486 -24.621 -9.264 1.00 . A A . 88 ALA HB3 1 1
12 16199 1 1 88 ALA N N -1.231 -22.631 -10.841 1.00 . A A . 88 ALA N 1 1
12 16200 1 1 88 ALA O O -0.874 -25.614 -11.740 1.00 . A A . 88 ALA O 1 1
13 16201 1 1 1 PRO C C -9.185 -5.267 -2.788 1.00 . A A . 1 PRO C 1 1
13 16202 1 1 1 PRO CA C -10.491 -5.872 -3.293 1.00 . A A . 1 PRO CA 1 1
13 16203 1 1 1 PRO CB C -11.449 -6.125 -2.128 1.00 . A A . 1 PRO CB 1 1
13 16204 1 1 1 PRO CD C -10.888 -8.264 -3.034 1.00 . A A . 1 PRO CD 1 1
13 16205 1 1 1 PRO CG C -11.225 -7.550 -1.755 1.00 . A A . 1 PRO CG 1 1
13 16206 1 1 1 PRO HA H -10.950 -5.196 -3.999 1.00 . A A . 1 PRO HA 1 1
13 16207 1 1 1 PRO HB2 H -11.210 -5.459 -1.310 1.00 . A A . 1 PRO HB2 1 1
13 16208 1 1 1 PRO HB3 H -12.466 -5.958 -2.450 1.00 . A A . 1 PRO HB3 1 1
13 16209 1 1 1 PRO HD2 H -10.173 -9.053 -2.848 1.00 . A A . 1 PRO HD2 1 1
13 16210 1 1 1 PRO HD3 H -11.782 -8.663 -3.490 1.00 . A A . 1 PRO HD3 1 1
13 16211 1 1 1 PRO HG2 H -10.405 -7.623 -1.057 1.00 . A A . 1 PRO HG2 1 1
13 16212 1 1 1 PRO HG3 H -12.126 -7.962 -1.321 1.00 . A A . 1 PRO HG3 1 1
13 16213 1 1 1 PRO N N -10.299 -7.206 -3.871 1.00 . A A . 1 PRO N 1 1
13 16214 1 1 1 PRO O O -8.993 -4.053 -2.839 1.00 . A A . 1 PRO O 1 1
13 16215 1 1 2 GLY C C -5.957 -5.568 -2.872 1.00 . A A . 2 GLY C 1 1
13 16216 1 1 2 GLY CA C -7.016 -5.650 -1.791 1.00 . A A . 2 GLY CA 1 1
13 16217 1 1 2 GLY H H -8.501 -7.079 -2.282 1.00 . A A . 2 GLY H 1 1
13 16218 1 1 2 GLY HA2 H -7.153 -4.671 -1.358 1.00 . A A . 2 GLY HA2 1 1
13 16219 1 1 2 GLY HA3 H -6.676 -6.329 -1.022 1.00 . A A . 2 GLY HA3 1 1
13 16220 1 1 2 GLY N N -8.292 -6.121 -2.298 1.00 . A A . 2 GLY N 1 1
13 16221 1 1 2 GLY O O -6.270 -5.340 -4.041 1.00 . A A . 2 GLY O 1 1
13 16222 1 1 3 SER C C -3.433 -7.013 -4.166 1.00 . A A . 3 SER C 1 1
13 16223 1 1 3 SER CA C -3.590 -5.688 -3.425 1.00 . A A . 3 SER CA 1 1
13 16224 1 1 3 SER CB C -2.291 -5.341 -2.697 1.00 . A A . 3 SER CB 1 1
13 16225 1 1 3 SER H H -4.514 -5.928 -1.536 1.00 . A A . 3 SER H 1 1
13 16226 1 1 3 SER HA H -3.808 -4.912 -4.144 1.00 . A A . 3 SER HA 1 1
13 16227 1 1 3 SER HB2 H -2.515 -4.717 -1.845 1.00 . A A . 3 SER HB2 1 1
13 16228 1 1 3 SER HB3 H -1.816 -6.251 -2.359 1.00 . A A . 3 SER HB3 1 1
13 16229 1 1 3 SER HG H -1.584 -4.874 -4.462 1.00 . A A . 3 SER HG 1 1
13 16230 1 1 3 SER N N -4.700 -5.750 -2.482 1.00 . A A . 3 SER N 1 1
13 16231 1 1 3 SER O O -3.729 -8.078 -3.625 1.00 . A A . 3 SER O 1 1
13 16232 1 1 3 SER OG O -1.397 -4.646 -3.549 1.00 . A A . 3 SER OG 1 1
13 16233 1 1 4 MET C C -1.925 -9.165 -5.477 1.00 . A A . 4 MET C 1 1
13 16234 1 1 4 MET CA C -2.764 -8.132 -6.222 1.00 . A A . 4 MET CA 1 1
13 16235 1 1 4 MET CB C -2.087 -7.765 -7.544 1.00 . A A . 4 MET CB 1 1
13 16236 1 1 4 MET CE C -0.511 -4.844 -7.780 1.00 . A A . 4 MET CE 1 1
13 16237 1 1 4 MET CG C -0.581 -7.592 -7.428 1.00 . A A . 4 MET CG 1 1
13 16238 1 1 4 MET H H -2.743 -6.060 -5.784 1.00 . A A . 4 MET H 1 1
13 16239 1 1 4 MET HA H -3.734 -8.555 -6.430 1.00 . A A . 4 MET HA 1 1
13 16240 1 1 4 MET HB2 H -2.283 -8.545 -8.263 1.00 . A A . 4 MET HB2 1 1
13 16241 1 1 4 MET HB3 H -2.506 -6.838 -7.905 1.00 . A A . 4 MET HB3 1 1
13 16242 1 1 4 MET HE1 H 0.392 -4.328 -8.070 1.00 . A A . 4 MET HE1 1 1
13 16243 1 1 4 MET HE2 H -0.947 -5.320 -8.647 1.00 . A A . 4 MET HE2 1 1
13 16244 1 1 4 MET HE3 H -1.214 -4.135 -7.366 1.00 . A A . 4 MET HE3 1 1
13 16245 1 1 4 MET HG2 H -0.174 -8.439 -6.896 1.00 . A A . 4 MET HG2 1 1
13 16246 1 1 4 MET HG3 H -0.159 -7.557 -8.422 1.00 . A A . 4 MET HG3 1 1
13 16247 1 1 4 MET N N -2.963 -6.938 -5.406 1.00 . A A . 4 MET N 1 1
13 16248 1 1 4 MET O O -2.086 -10.369 -5.675 1.00 . A A . 4 MET O 1 1
13 16249 1 1 4 MET SD S -0.120 -6.085 -6.550 1.00 . A A . 4 MET SD 1 1
13 16250 1 1 5 VAL C C -0.982 -10.443 -2.896 1.00 . A A . 5 VAL C 1 1
13 16251 1 1 5 VAL CA C -0.166 -9.569 -3.843 1.00 . A A . 5 VAL CA 1 1
13 16252 1 1 5 VAL CB C 0.866 -8.770 -3.026 1.00 . A A . 5 VAL CB 1 1
13 16253 1 1 5 VAL CG1 C 1.872 -9.705 -2.374 1.00 . A A . 5 VAL CG1 1 1
13 16254 1 1 5 VAL CG2 C 1.568 -7.750 -3.908 1.00 . A A . 5 VAL CG2 1 1
13 16255 1 1 5 VAL H H -0.949 -7.717 -4.503 1.00 . A A . 5 VAL H 1 1
13 16256 1 1 5 VAL HA H 0.368 -10.206 -4.534 1.00 . A A . 5 VAL HA 1 1
13 16257 1 1 5 VAL HB H 0.342 -8.239 -2.244 1.00 . A A . 5 VAL HB 1 1
13 16258 1 1 5 VAL HG11 H 2.851 -9.251 -2.395 1.00 . A A . 5 VAL HG11 1 1
13 16259 1 1 5 VAL HG12 H 1.581 -9.891 -1.350 1.00 . A A . 5 VAL HG12 1 1
13 16260 1 1 5 VAL HG13 H 1.898 -10.640 -2.916 1.00 . A A . 5 VAL HG13 1 1
13 16261 1 1 5 VAL HG21 H 2.494 -7.447 -3.443 1.00 . A A . 5 VAL HG21 1 1
13 16262 1 1 5 VAL HG22 H 1.776 -8.190 -4.872 1.00 . A A . 5 VAL HG22 1 1
13 16263 1 1 5 VAL HG23 H 0.932 -6.885 -4.037 1.00 . A A . 5 VAL HG23 1 1
13 16264 1 1 5 VAL N N -1.030 -8.686 -4.618 1.00 . A A . 5 VAL N 1 1
13 16265 1 1 5 VAL O O -2.027 -10.027 -2.397 1.00 . A A . 5 VAL O 1 1
13 16266 1 1 6 SER C C -0.913 -12.250 -0.305 1.00 . A A . 6 SER C 1 1
13 16267 1 1 6 SER CA C -1.181 -12.591 -1.767 1.00 . A A . 6 SER CA 1 1
13 16268 1 1 6 SER CB C -0.733 -14.024 -2.059 1.00 . A A . 6 SER CB 1 1
13 16269 1 1 6 SER H H 0.343 -11.929 -3.080 1.00 . A A . 6 SER H 1 1
13 16270 1 1 6 SER HA H -2.241 -12.508 -1.956 1.00 . A A . 6 SER HA 1 1
13 16271 1 1 6 SER HB2 H -0.749 -14.194 -3.125 1.00 . A A . 6 SER HB2 1 1
13 16272 1 1 6 SER HB3 H 0.272 -14.167 -1.686 1.00 . A A . 6 SER HB3 1 1
13 16273 1 1 6 SER HG H -2.501 -14.769 -1.666 1.00 . A A . 6 SER HG 1 1
13 16274 1 1 6 SER N N -0.496 -11.656 -2.653 1.00 . A A . 6 SER N 1 1
13 16275 1 1 6 SER O O 0.061 -12.716 0.284 1.00 . A A . 6 SER O 1 1
13 16276 1 1 6 SER OG O -1.590 -14.963 -1.434 1.00 . A A . 6 SER OG 1 1
13 16277 1 1 7 GLU C C -1.475 -12.244 2.575 1.00 . A A . 7 GLU C 1 1
13 16278 1 1 7 GLU CA C -1.643 -11.027 1.669 1.00 . A A . 7 GLU CA 1 1
13 16279 1 1 7 GLU CB C -2.860 -10.212 2.113 1.00 . A A . 7 GLU CB 1 1
13 16280 1 1 7 GLU CD C -2.755 -10.124 4.636 1.00 . A A . 7 GLU CD 1 1
13 16281 1 1 7 GLU CG C -2.601 -9.353 3.340 1.00 . A A . 7 GLU CG 1 1
13 16282 1 1 7 GLU H H -2.543 -11.093 -0.246 1.00 . A A . 7 GLU H 1 1
13 16283 1 1 7 GLU HA H -0.761 -10.411 1.747 1.00 . A A . 7 GLU HA 1 1
13 16284 1 1 7 GLU HB2 H -3.160 -9.565 1.303 1.00 . A A . 7 GLU HB2 1 1
13 16285 1 1 7 GLU HB3 H -3.669 -10.889 2.340 1.00 . A A . 7 GLU HB3 1 1
13 16286 1 1 7 GLU HG2 H -1.594 -8.965 3.287 1.00 . A A . 7 GLU HG2 1 1
13 16287 1 1 7 GLU HG3 H -3.301 -8.531 3.341 1.00 . A A . 7 GLU HG3 1 1
13 16288 1 1 7 GLU N N -1.786 -11.432 0.275 1.00 . A A . 7 GLU N 1 1
13 16289 1 1 7 GLU O O -0.821 -12.170 3.614 1.00 . A A . 7 GLU O 1 1
13 16290 1 1 7 GLU OE1 O -3.774 -10.829 4.788 1.00 . A A . 7 GLU OE1 1 1
13 16291 1 1 7 GLU OE2 O -1.857 -10.023 5.498 1.00 . A A . 7 GLU OE2 1 1
13 16292 1 1 8 GLU C C -0.544 -15.084 3.034 1.00 . A A . 8 GLU C 1 1
13 16293 1 1 8 GLU CA C -1.987 -14.594 2.945 1.00 . A A . 8 GLU CA 1 1
13 16294 1 1 8 GLU CB C -2.868 -15.677 2.320 1.00 . A A . 8 GLU CB 1 1
13 16295 1 1 8 GLU CD C -3.988 -17.923 2.606 1.00 . A A . 8 GLU CD 1 1
13 16296 1 1 8 GLU CG C -3.001 -16.924 3.178 1.00 . A A . 8 GLU CG 1 1
13 16297 1 1 8 GLU H H -2.577 -13.358 1.332 1.00 . A A . 8 GLU H 1 1
13 16298 1 1 8 GLU HA H -2.344 -14.384 3.942 1.00 . A A . 8 GLU HA 1 1
13 16299 1 1 8 GLU HB2 H -3.855 -15.271 2.155 1.00 . A A . 8 GLU HB2 1 1
13 16300 1 1 8 GLU HB3 H -2.444 -15.963 1.369 1.00 . A A . 8 GLU HB3 1 1
13 16301 1 1 8 GLU HG2 H -2.034 -17.399 3.253 1.00 . A A . 8 GLU HG2 1 1
13 16302 1 1 8 GLU HG3 H -3.335 -16.634 4.163 1.00 . A A . 8 GLU HG3 1 1
13 16303 1 1 8 GLU N N -2.069 -13.362 2.170 1.00 . A A . 8 GLU N 1 1
13 16304 1 1 8 GLU O O -0.032 -15.346 4.124 1.00 . A A . 8 GLU O 1 1
13 16305 1 1 8 GLU OE1 O -3.588 -18.711 1.722 1.00 . A A . 8 GLU OE1 1 1
13 16306 1 1 8 GLU OE2 O -5.158 -17.918 3.040 1.00 . A A . 8 GLU OE2 1 1
13 16307 1 1 9 ILE C C 2.442 -14.591 2.338 1.00 . A A . 9 ILE C 1 1
13 16308 1 1 9 ILE CA C 1.487 -15.665 1.829 1.00 . A A . 9 ILE CA 1 1
13 16309 1 1 9 ILE CB C 1.895 -16.062 0.397 1.00 . A A . 9 ILE CB 1 1
13 16310 1 1 9 ILE CD1 C 1.164 -17.415 -1.631 1.00 . A A . 9 ILE CD1 1 1
13 16311 1 1 9 ILE CG1 C 0.803 -16.918 -0.248 1.00 . A A . 9 ILE CG1 1 1
13 16312 1 1 9 ILE CG2 C 3.221 -16.806 0.411 1.00 . A A . 9 ILE CG2 1 1
13 16313 1 1 9 ILE H H -0.357 -14.983 1.047 1.00 . A A . 9 ILE H 1 1
13 16314 1 1 9 ILE HA H 1.573 -16.538 2.461 1.00 . A A . 9 ILE HA 1 1
13 16315 1 1 9 ILE HB H 2.022 -15.159 -0.180 1.00 . A A . 9 ILE HB 1 1
13 16316 1 1 9 ILE HD11 H 1.896 -18.206 -1.549 1.00 . A A . 9 ILE HD11 1 1
13 16317 1 1 9 ILE HD12 H 0.279 -17.796 -2.119 1.00 . A A . 9 ILE HD12 1 1
13 16318 1 1 9 ILE HD13 H 1.574 -16.604 -2.211 1.00 . A A . 9 ILE HD13 1 1
13 16319 1 1 9 ILE HG12 H 0.613 -17.778 0.374 1.00 . A A . 9 ILE HG12 1 1
13 16320 1 1 9 ILE HG13 H -0.102 -16.333 -0.331 1.00 . A A . 9 ILE HG13 1 1
13 16321 1 1 9 ILE HG21 H 3.880 -16.382 -0.333 1.00 . A A . 9 ILE HG21 1 1
13 16322 1 1 9 ILE HG22 H 3.674 -16.715 1.386 1.00 . A A . 9 ILE HG22 1 1
13 16323 1 1 9 ILE HG23 H 3.051 -17.850 0.188 1.00 . A A . 9 ILE HG23 1 1
13 16324 1 1 9 ILE N N 0.105 -15.207 1.881 1.00 . A A . 9 ILE N 1 1
13 16325 1 1 9 ILE O O 3.478 -14.896 2.929 1.00 . A A . 9 ILE O 1 1
13 16326 1 1 10 LYS C C 3.256 -12.336 4.024 1.00 . A A . 10 LYS C 1 1
13 16327 1 1 10 LYS CA C 2.909 -12.211 2.543 1.00 . A A . 10 LYS CA 1 1
13 16328 1 1 10 LYS CB C 2.182 -10.889 2.289 1.00 . A A . 10 LYS CB 1 1
13 16329 1 1 10 LYS CD C 3.577 -9.162 3.465 1.00 . A A . 10 LYS CD 1 1
13 16330 1 1 10 LYS CE C 4.180 -7.773 3.329 1.00 . A A . 10 LYS CE 1 1
13 16331 1 1 10 LYS CG C 3.117 -9.703 2.121 1.00 . A A . 10 LYS CG 1 1
13 16332 1 1 10 LYS H H 1.248 -13.153 1.629 1.00 . A A . 10 LYS H 1 1
13 16333 1 1 10 LYS HA H 3.823 -12.227 1.969 1.00 . A A . 10 LYS HA 1 1
13 16334 1 1 10 LYS HB2 H 1.591 -10.984 1.389 1.00 . A A . 10 LYS HB2 1 1
13 16335 1 1 10 LYS HB3 H 1.524 -10.687 3.121 1.00 . A A . 10 LYS HB3 1 1
13 16336 1 1 10 LYS HD2 H 2.729 -9.110 4.132 1.00 . A A . 10 LYS HD2 1 1
13 16337 1 1 10 LYS HD3 H 4.320 -9.830 3.877 1.00 . A A . 10 LYS HD3 1 1
13 16338 1 1 10 LYS HE2 H 4.839 -7.598 4.166 1.00 . A A . 10 LYS HE2 1 1
13 16339 1 1 10 LYS HE3 H 4.745 -7.728 2.410 1.00 . A A . 10 LYS HE3 1 1
13 16340 1 1 10 LYS HG2 H 3.983 -10.016 1.557 1.00 . A A . 10 LYS HG2 1 1
13 16341 1 1 10 LYS HG3 H 2.598 -8.920 1.587 1.00 . A A . 10 LYS HG3 1 1
13 16342 1 1 10 LYS HZ1 H 2.366 -6.956 3.965 1.00 . A A . 10 LYS HZ1 1 1
13 16343 1 1 10 LYS HZ2 H 2.740 -6.620 2.349 1.00 . A A . 10 LYS HZ2 1 1
13 16344 1 1 10 LYS HZ3 H 3.544 -5.800 3.590 1.00 . A A . 10 LYS HZ3 1 1
13 16345 1 1 10 LYS N N 2.086 -13.332 2.106 1.00 . A A . 10 LYS N 1 1
13 16346 1 1 10 LYS NZ N 3.134 -6.713 3.307 1.00 . A A . 10 LYS NZ 1 1
13 16347 1 1 10 LYS O O 4.383 -12.059 4.431 1.00 . A A . 10 LYS O 1 1
13 16348 1 1 11 ALA C C 3.411 -14.095 6.547 1.00 . A A . 11 ALA C 1 1
13 16349 1 1 11 ALA CA C 2.484 -12.920 6.256 1.00 . A A . 11 ALA CA 1 1
13 16350 1 1 11 ALA CB C 1.149 -13.111 6.960 1.00 . A A . 11 ALA CB 1 1
13 16351 1 1 11 ALA H H 1.403 -12.961 4.437 1.00 . A A . 11 ALA H 1 1
13 16352 1 1 11 ALA HA H 2.936 -12.015 6.634 1.00 . A A . 11 ALA HA 1 1
13 16353 1 1 11 ALA HB1 H 0.796 -12.159 7.327 1.00 . A A . 11 ALA HB1 1 1
13 16354 1 1 11 ALA HB2 H 0.430 -13.518 6.263 1.00 . A A . 11 ALA HB2 1 1
13 16355 1 1 11 ALA HB3 H 1.274 -13.793 7.788 1.00 . A A . 11 ALA HB3 1 1
13 16356 1 1 11 ALA N N 2.280 -12.756 4.822 1.00 . A A . 11 ALA N 1 1
13 16357 1 1 11 ALA O O 4.151 -14.084 7.530 1.00 . A A . 11 ALA O 1 1
13 16358 1 1 12 GLN C C 5.645 -15.995 5.469 1.00 . A A . 12 GLN C 1 1
13 16359 1 1 12 GLN CA C 4.200 -16.290 5.855 1.00 . A A . 12 GLN CA 1 1
13 16360 1 1 12 GLN CB C 3.661 -17.445 5.009 1.00 . A A . 12 GLN CB 1 1
13 16361 1 1 12 GLN CD C 2.939 -19.460 6.352 1.00 . A A . 12 GLN CD 1 1
13 16362 1 1 12 GLN CG C 2.501 -18.185 5.658 1.00 . A A . 12 GLN CG 1 1
13 16363 1 1 12 GLN H H 2.754 -15.058 4.923 1.00 . A A . 12 GLN H 1 1
13 16364 1 1 12 GLN HA H 4.169 -16.574 6.895 1.00 . A A . 12 GLN HA 1 1
13 16365 1 1 12 GLN HB2 H 3.323 -17.055 4.060 1.00 . A A . 12 GLN HB2 1 1
13 16366 1 1 12 GLN HB3 H 4.458 -18.153 4.835 1.00 . A A . 12 GLN HB3 1 1
13 16367 1 1 12 GLN HE21 H 3.594 -18.415 7.912 1.00 . A A . 12 GLN HE21 1 1
13 16368 1 1 12 GLN HE22 H 3.789 -20.128 8.020 1.00 . A A . 12 GLN HE22 1 1
13 16369 1 1 12 GLN HG2 H 2.041 -17.537 6.388 1.00 . A A . 12 GLN HG2 1 1
13 16370 1 1 12 GLN HG3 H 1.780 -18.438 4.895 1.00 . A A . 12 GLN HG3 1 1
13 16371 1 1 12 GLN N N 3.365 -15.107 5.687 1.00 . A A . 12 GLN N 1 1
13 16372 1 1 12 GLN NE2 N 3.499 -19.321 7.549 1.00 . A A . 12 GLN NE2 1 1
13 16373 1 1 12 GLN O O 6.577 -16.347 6.193 1.00 . A A . 12 GLN O 1 1
13 16374 1 1 12 GLN OE1 O 2.776 -20.558 5.820 1.00 . A A . 12 GLN OE1 1 1
13 16375 1 1 13 VAL C C 7.851 -14.029 4.789 1.00 . A A . 13 VAL C 1 1
13 16376 1 1 13 VAL CA C 7.159 -15.003 3.842 1.00 . A A . 13 VAL CA 1 1
13 16377 1 1 13 VAL CB C 7.104 -14.380 2.434 1.00 . A A . 13 VAL CB 1 1
13 16378 1 1 13 VAL CG1 C 6.660 -15.414 1.410 1.00 . A A . 13 VAL CG1 1 1
13 16379 1 1 13 VAL CG2 C 6.178 -13.174 2.421 1.00 . A A . 13 VAL CG2 1 1
13 16380 1 1 13 VAL H H 5.045 -15.092 3.789 1.00 . A A . 13 VAL H 1 1
13 16381 1 1 13 VAL HA H 7.740 -15.913 3.788 1.00 . A A . 13 VAL HA 1 1
13 16382 1 1 13 VAL HB H 8.097 -14.049 2.169 1.00 . A A . 13 VAL HB 1 1
13 16383 1 1 13 VAL HG11 H 7.515 -15.743 0.836 1.00 . A A . 13 VAL HG11 1 1
13 16384 1 1 13 VAL HG12 H 6.220 -16.259 1.918 1.00 . A A . 13 VAL HG12 1 1
13 16385 1 1 13 VAL HG13 H 5.930 -14.973 0.747 1.00 . A A . 13 VAL HG13 1 1
13 16386 1 1 13 VAL HG21 H 5.234 -13.439 2.873 1.00 . A A . 13 VAL HG21 1 1
13 16387 1 1 13 VAL HG22 H 6.632 -12.368 2.979 1.00 . A A . 13 VAL HG22 1 1
13 16388 1 1 13 VAL HG23 H 6.013 -12.856 1.402 1.00 . A A . 13 VAL HG23 1 1
13 16389 1 1 13 VAL N N 5.826 -15.346 4.323 1.00 . A A . 13 VAL N 1 1
13 16390 1 1 13 VAL O O 9.033 -14.182 5.097 1.00 . A A . 13 VAL O 1 1
13 16391 1 1 14 MET C C 7.916 -12.638 7.535 1.00 . A A . 14 MET C 1 1
13 16392 1 1 14 MET CA C 7.650 -12.029 6.162 1.00 . A A . 14 MET CA 1 1
13 16393 1 1 14 MET CB C 6.687 -10.849 6.291 1.00 . A A . 14 MET CB 1 1
13 16394 1 1 14 MET CE C 3.865 -11.588 9.271 1.00 . A A . 14 MET CE 1 1
13 16395 1 1 14 MET CG C 5.380 -11.203 6.982 1.00 . A A . 14 MET CG 1 1
13 16396 1 1 14 MET H H 6.171 -12.958 4.965 1.00 . A A . 14 MET H 1 1
13 16397 1 1 14 MET HA H 8.584 -11.677 5.750 1.00 . A A . 14 MET HA 1 1
13 16398 1 1 14 MET HB2 H 7.168 -10.067 6.858 1.00 . A A . 14 MET HB2 1 1
13 16399 1 1 14 MET HB3 H 6.456 -10.476 5.303 1.00 . A A . 14 MET HB3 1 1
13 16400 1 1 14 MET HE1 H 3.980 -12.661 9.328 1.00 . A A . 14 MET HE1 1 1
13 16401 1 1 14 MET HE2 H 3.591 -11.203 10.241 1.00 . A A . 14 MET HE2 1 1
13 16402 1 1 14 MET HE3 H 3.093 -11.345 8.556 1.00 . A A . 14 MET HE3 1 1
13 16403 1 1 14 MET HG2 H 4.583 -10.632 6.530 1.00 . A A . 14 MET HG2 1 1
13 16404 1 1 14 MET HG3 H 5.190 -12.257 6.843 1.00 . A A . 14 MET HG3 1 1
13 16405 1 1 14 MET N N 7.107 -13.028 5.247 1.00 . A A . 14 MET N 1 1
13 16406 1 1 14 MET O O 8.901 -12.303 8.191 1.00 . A A . 14 MET O 1 1
13 16407 1 1 14 MET SD S 5.412 -10.850 8.750 1.00 . A A . 14 MET SD 1 1
13 16408 1 1 15 GLU C C 8.377 -15.116 9.273 1.00 . A A . 15 GLU C 1 1
13 16409 1 1 15 GLU CA C 7.168 -14.184 9.259 1.00 . A A . 15 GLU CA 1 1
13 16410 1 1 15 GLU CB C 5.901 -14.970 9.598 1.00 . A A . 15 GLU CB 1 1
13 16411 1 1 15 GLU CD C 4.732 -16.521 11.215 1.00 . A A . 15 GLU CD 1 1
13 16412 1 1 15 GLU CG C 6.022 -15.807 10.862 1.00 . A A . 15 GLU CG 1 1
13 16413 1 1 15 GLU H H 6.263 -13.756 7.394 1.00 . A A . 15 GLU H 1 1
13 16414 1 1 15 GLU HA H 7.314 -13.416 10.003 1.00 . A A . 15 GLU HA 1 1
13 16415 1 1 15 GLU HB2 H 5.084 -14.276 9.728 1.00 . A A . 15 GLU HB2 1 1
13 16416 1 1 15 GLU HB3 H 5.671 -15.631 8.776 1.00 . A A . 15 GLU HB3 1 1
13 16417 1 1 15 GLU HG2 H 6.796 -16.545 10.716 1.00 . A A . 15 GLU HG2 1 1
13 16418 1 1 15 GLU HG3 H 6.294 -15.158 11.682 1.00 . A A . 15 GLU HG3 1 1
13 16419 1 1 15 GLU N N 7.029 -13.531 7.963 1.00 . A A . 15 GLU N 1 1
13 16420 1 1 15 GLU O O 9.059 -15.251 10.288 1.00 . A A . 15 GLU O 1 1
13 16421 1 1 15 GLU OE1 O 3.665 -15.874 11.170 1.00 . A A . 15 GLU OE1 1 1
13 16422 1 1 15 GLU OE2 O 4.790 -17.725 11.537 1.00 . A A . 15 GLU OE2 1 1
13 16423 1 1 16 SER C C 11.078 -15.919 7.931 1.00 . A A . 16 SER C 1 1
13 16424 1 1 16 SER CA C 9.758 -16.679 8.018 1.00 . A A . 16 SER CA 1 1
13 16425 1 1 16 SER CB C 9.586 -17.568 6.784 1.00 . A A . 16 SER CB 1 1
13 16426 1 1 16 SER H H 8.055 -15.606 7.361 1.00 . A A . 16 SER H 1 1
13 16427 1 1 16 SER HA H 9.771 -17.301 8.900 1.00 . A A . 16 SER HA 1 1
13 16428 1 1 16 SER HB2 H 8.540 -17.801 6.655 1.00 . A A . 16 SER HB2 1 1
13 16429 1 1 16 SER HB3 H 9.948 -17.043 5.912 1.00 . A A . 16 SER HB3 1 1
13 16430 1 1 16 SER HG H 11.126 -18.610 7.402 1.00 . A A . 16 SER HG 1 1
13 16431 1 1 16 SER N N 8.635 -15.756 8.136 1.00 . A A . 16 SER N 1 1
13 16432 1 1 16 SER O O 12.077 -16.316 8.531 1.00 . A A . 16 SER O 1 1
13 16433 1 1 16 SER OG O 10.311 -18.778 6.923 1.00 . A A . 16 SER OG 1 1
13 16434 1 1 17 VAL C C 12.710 -13.400 8.342 1.00 . A A . 17 VAL C 1 1
13 16435 1 1 17 VAL CA C 12.271 -14.006 7.014 1.00 . A A . 17 VAL CA 1 1
13 16436 1 1 17 VAL CB C 12.040 -12.873 5.997 1.00 . A A . 17 VAL CB 1 1
13 16437 1 1 17 VAL CG1 C 13.235 -11.932 5.964 1.00 . A A . 17 VAL CG1 1 1
13 16438 1 1 17 VAL CG2 C 11.766 -13.446 4.614 1.00 . A A . 17 VAL CG2 1 1
13 16439 1 1 17 VAL H H 10.248 -14.557 6.725 1.00 . A A . 17 VAL H 1 1
13 16440 1 1 17 VAL HA H 13.061 -14.641 6.641 1.00 . A A . 17 VAL HA 1 1
13 16441 1 1 17 VAL HB H 11.174 -12.307 6.308 1.00 . A A . 17 VAL HB 1 1
13 16442 1 1 17 VAL HG11 H 13.371 -11.558 4.960 1.00 . A A . 17 VAL HG11 1 1
13 16443 1 1 17 VAL HG12 H 13.061 -11.105 6.637 1.00 . A A . 17 VAL HG12 1 1
13 16444 1 1 17 VAL HG13 H 14.122 -12.466 6.271 1.00 . A A . 17 VAL HG13 1 1
13 16445 1 1 17 VAL HG21 H 11.573 -14.505 4.695 1.00 . A A . 17 VAL HG21 1 1
13 16446 1 1 17 VAL HG22 H 10.904 -12.955 4.187 1.00 . A A . 17 VAL HG22 1 1
13 16447 1 1 17 VAL HG23 H 12.624 -13.283 3.980 1.00 . A A . 17 VAL HG23 1 1
13 16448 1 1 17 VAL N N 11.075 -14.823 7.179 1.00 . A A . 17 VAL N 1 1
13 16449 1 1 17 VAL O O 13.865 -13.537 8.746 1.00 . A A . 17 VAL O 1 1
13 16450 1 1 18 ILE C C 12.788 -13.073 11.234 1.00 . A A . 18 ILE C 1 1
13 16451 1 1 18 ILE CA C 12.073 -12.104 10.300 1.00 . A A . 18 ILE CA 1 1
13 16452 1 1 18 ILE CB C 10.789 -11.600 10.985 1.00 . A A . 18 ILE CB 1 1
13 16453 1 1 18 ILE CD1 C 8.635 -10.398 10.357 1.00 . A A . 18 ILE CD1 1 1
13 16454 1 1 18 ILE CG1 C 10.127 -10.510 10.139 1.00 . A A . 18 ILE CG1 1 1
13 16455 1 1 18 ILE CG2 C 11.103 -11.078 12.380 1.00 . A A . 18 ILE CG2 1 1
13 16456 1 1 18 ILE H H 10.880 -12.655 8.641 1.00 . A A . 18 ILE H 1 1
13 16457 1 1 18 ILE HA H 12.717 -11.255 10.119 1.00 . A A . 18 ILE HA 1 1
13 16458 1 1 18 ILE HB H 10.110 -12.433 11.083 1.00 . A A . 18 ILE HB 1 1
13 16459 1 1 18 ILE HD11 H 8.123 -10.518 9.414 1.00 . A A . 18 ILE HD11 1 1
13 16460 1 1 18 ILE HD12 H 8.312 -11.170 11.041 1.00 . A A . 18 ILE HD12 1 1
13 16461 1 1 18 ILE HD13 H 8.403 -9.430 10.773 1.00 . A A . 18 ILE HD13 1 1
13 16462 1 1 18 ILE HG12 H 10.570 -9.557 10.380 1.00 . A A . 18 ILE HG12 1 1
13 16463 1 1 18 ILE HG13 H 10.295 -10.726 9.094 1.00 . A A . 18 ILE HG13 1 1
13 16464 1 1 18 ILE HG21 H 10.812 -11.815 13.113 1.00 . A A . 18 ILE HG21 1 1
13 16465 1 1 18 ILE HG22 H 12.162 -10.888 12.462 1.00 . A A . 18 ILE HG22 1 1
13 16466 1 1 18 ILE HG23 H 10.557 -10.163 12.552 1.00 . A A . 18 ILE HG23 1 1
13 16467 1 1 18 ILE N N 11.782 -12.729 9.017 1.00 . A A . 18 ILE N 1 1
13 16468 1 1 18 ILE O O 13.847 -12.762 11.779 1.00 . A A . 18 ILE O 1 1
13 16469 1 1 19 GLY C C 14.008 -15.915 11.660 1.00 . A A . 19 GLY C 1 1
13 16470 1 1 19 GLY CA C 12.797 -15.252 12.284 1.00 . A A . 19 GLY CA 1 1
13 16471 1 1 19 GLY H H 11.358 -14.447 10.957 1.00 . A A . 19 GLY H 1 1
13 16472 1 1 19 GLY HA2 H 13.094 -14.779 13.209 1.00 . A A . 19 GLY HA2 1 1
13 16473 1 1 19 GLY HA3 H 12.059 -16.010 12.501 1.00 . A A . 19 GLY HA3 1 1
13 16474 1 1 19 GLY N N 12.201 -14.253 11.416 1.00 . A A . 19 GLY N 1 1
13 16475 1 1 19 GLY O O 14.866 -16.448 12.366 1.00 . A A . 19 GLY O 1 1
13 16476 1 1 20 CYS C C 16.507 -15.801 9.965 1.00 . A A . 20 CYS C 1 1
13 16477 1 1 20 CYS CA C 15.193 -16.491 9.614 1.00 . A A . 20 CYS CA 1 1
13 16478 1 1 20 CYS CB C 14.953 -16.418 8.104 1.00 . A A . 20 CYS CB 1 1
13 16479 1 1 20 CYS H H 13.364 -15.446 9.826 1.00 . A A . 20 CYS H 1 1
13 16480 1 1 20 CYS HA H 15.255 -17.527 9.910 1.00 . A A . 20 CYS HA 1 1
13 16481 1 1 20 CYS HB2 H 14.190 -15.681 7.904 1.00 . A A . 20 CYS HB2 1 1
13 16482 1 1 20 CYS HB3 H 15.868 -16.121 7.616 1.00 . A A . 20 CYS HB3 1 1
13 16483 1 1 20 CYS HG H 15.316 -18.339 6.468 1.00 . A A . 20 CYS HG 1 1
13 16484 1 1 20 CYS N N 14.079 -15.885 10.334 1.00 . A A . 20 CYS N 1 1
13 16485 1 1 20 CYS O O 17.491 -16.454 10.314 1.00 . A A . 20 CYS O 1 1
13 16486 1 1 20 CYS SG S 14.414 -17.978 7.367 1.00 . A A . 20 CYS SG 1 1
13 16487 1 1 21 LEU C C 17.568 -12.988 11.520 1.00 . A A . 21 LEU C 1 1
13 16488 1 1 21 LEU CA C 17.710 -13.695 10.176 1.00 . A A . 21 LEU CA 1 1
13 16489 1 1 21 LEU CB C 17.970 -12.669 9.071 1.00 . A A . 21 LEU CB 1 1
13 16490 1 1 21 LEU CD1 C 16.942 -10.854 7.682 1.00 . A A . 21 LEU CD1 1 1
13 16491 1 1 21 LEU CD2 C 16.520 -13.253 7.113 1.00 . A A . 21 LEU CD2 1 1
13 16492 1 1 21 LEU CG C 16.756 -12.257 8.238 1.00 . A A . 21 LEU CG 1 1
13 16493 1 1 21 LEU H H 15.703 -14.010 9.587 1.00 . A A . 21 LEU H 1 1
13 16494 1 1 21 LEU HA H 18.547 -14.375 10.229 1.00 . A A . 21 LEU HA 1 1
13 16495 1 1 21 LEU HB2 H 18.371 -11.779 9.534 1.00 . A A . 21 LEU HB2 1 1
13 16496 1 1 21 LEU HB3 H 18.708 -13.087 8.400 1.00 . A A . 21 LEU HB3 1 1
13 16497 1 1 21 LEU HD11 H 17.412 -10.912 6.711 1.00 . A A . 21 LEU HD11 1 1
13 16498 1 1 21 LEU HD12 H 17.567 -10.281 8.351 1.00 . A A . 21 LEU HD12 1 1
13 16499 1 1 21 LEU HD13 H 15.979 -10.374 7.588 1.00 . A A . 21 LEU HD13 1 1
13 16500 1 1 21 LEU HD21 H 16.693 -12.771 6.163 1.00 . A A . 21 LEU HD21 1 1
13 16501 1 1 21 LEU HD22 H 15.500 -13.609 7.156 1.00 . A A . 21 LEU HD22 1 1
13 16502 1 1 21 LEU HD23 H 17.197 -14.087 7.223 1.00 . A A . 21 LEU HD23 1 1
13 16503 1 1 21 LEU HG H 15.879 -12.251 8.871 1.00 . A A . 21 LEU HG 1 1
13 16504 1 1 21 LEU N N 16.516 -14.475 9.870 1.00 . A A . 21 LEU N 1 1
13 16505 1 1 21 LEU O O 18.431 -12.202 11.914 1.00 . A A . 21 LEU O 1 1
13 16506 1 1 22 LYS C C 16.346 -11.149 13.449 1.00 . A A . 22 LYS C 1 1
13 16507 1 1 22 LYS CA C 16.221 -12.666 13.522 1.00 . A A . 22 LYS CA 1 1
13 16508 1 1 22 LYS CB C 17.195 -13.221 14.564 1.00 . A A . 22 LYS CB 1 1
13 16509 1 1 22 LYS CD C 18.059 -15.250 15.765 1.00 . A A . 22 LYS CD 1 1
13 16510 1 1 22 LYS CE C 19.493 -14.741 15.787 1.00 . A A . 22 LYS CE 1 1
13 16511 1 1 22 LYS CG C 17.304 -14.735 14.551 1.00 . A A . 22 LYS CG 1 1
13 16512 1 1 22 LYS H H 15.825 -13.907 11.853 1.00 . A A . 22 LYS H 1 1
13 16513 1 1 22 LYS HA H 15.213 -12.920 13.813 1.00 . A A . 22 LYS HA 1 1
13 16514 1 1 22 LYS HB2 H 18.176 -12.808 14.378 1.00 . A A . 22 LYS HB2 1 1
13 16515 1 1 22 LYS HB3 H 16.866 -12.912 15.546 1.00 . A A . 22 LYS HB3 1 1
13 16516 1 1 22 LYS HD2 H 17.556 -14.916 16.660 1.00 . A A . 22 LYS HD2 1 1
13 16517 1 1 22 LYS HD3 H 18.070 -16.331 15.739 1.00 . A A . 22 LYS HD3 1 1
13 16518 1 1 22 LYS HE2 H 19.867 -14.717 14.776 1.00 . A A . 22 LYS HE2 1 1
13 16519 1 1 22 LYS HE3 H 19.499 -13.742 16.197 1.00 . A A . 22 LYS HE3 1 1
13 16520 1 1 22 LYS HG2 H 16.310 -15.158 14.553 1.00 . A A . 22 LYS HG2 1 1
13 16521 1 1 22 LYS HG3 H 17.826 -15.042 13.656 1.00 . A A . 22 LYS HG3 1 1
13 16522 1 1 22 LYS HZ1 H 19.926 -16.535 16.767 1.00 . A A . 22 LYS HZ1 1 1
13 16523 1 1 22 LYS HZ2 H 20.557 -15.164 17.533 1.00 . A A . 22 LYS HZ2 1 1
13 16524 1 1 22 LYS HZ3 H 21.285 -15.758 16.127 1.00 . A A . 22 LYS HZ3 1 1
13 16525 1 1 22 LYS N N 16.476 -13.273 12.220 1.00 . A A . 22 LYS N 1 1
13 16526 1 1 22 LYS NZ N 20.377 -15.611 16.611 1.00 . A A . 22 LYS NZ 1 1
13 16527 1 1 22 LYS O O 17.430 -10.594 13.642 1.00 . A A . 22 LYS O 1 1
13 16528 1 1 23 LEU C C 14.776 -8.397 14.395 1.00 . A A . 23 LEU C 1 1
13 16529 1 1 23 LEU CA C 15.216 -9.025 13.076 1.00 . A A . 23 LEU CA 1 1
13 16530 1 1 23 LEU CB C 14.285 -8.578 11.949 1.00 . A A . 23 LEU CB 1 1
13 16531 1 1 23 LEU CD1 C 16.138 -7.897 10.405 1.00 . A A . 23 LEU CD1 1 1
13 16532 1 1 23 LEU CD2 C 15.071 -10.146 10.158 1.00 . A A . 23 LEU CD2 1 1
13 16533 1 1 23 LEU CG C 14.845 -8.688 10.530 1.00 . A A . 23 LEU CG 1 1
13 16534 1 1 23 LEU H H 14.400 -10.976 13.029 1.00 . A A . 23 LEU H 1 1
13 16535 1 1 23 LEU HA H 16.221 -8.697 12.853 1.00 . A A . 23 LEU HA 1 1
13 16536 1 1 23 LEU HB2 H 13.392 -9.182 11.999 1.00 . A A . 23 LEU HB2 1 1
13 16537 1 1 23 LEU HB3 H 14.027 -7.543 12.125 1.00 . A A . 23 LEU HB3 1 1
13 16538 1 1 23 LEU HD11 H 16.352 -7.406 11.343 1.00 . A A . 23 LEU HD11 1 1
13 16539 1 1 23 LEU HD12 H 16.033 -7.156 9.627 1.00 . A A . 23 LEU HD12 1 1
13 16540 1 1 23 LEU HD13 H 16.948 -8.568 10.155 1.00 . A A . 23 LEU HD13 1 1
13 16541 1 1 23 LEU HD21 H 14.733 -10.316 9.148 1.00 . A A . 23 LEU HD21 1 1
13 16542 1 1 23 LEU HD22 H 14.518 -10.780 10.835 1.00 . A A . 23 LEU HD22 1 1
13 16543 1 1 23 LEU HD23 H 16.125 -10.376 10.229 1.00 . A A . 23 LEU HD23 1 1
13 16544 1 1 23 LEU HG H 14.130 -8.271 9.834 1.00 . A A . 23 LEU HG 1 1
13 16545 1 1 23 LEU N N 15.232 -10.480 13.172 1.00 . A A . 23 LEU N 1 1
13 16546 1 1 23 LEU O O 14.183 -9.061 15.243 1.00 . A A . 23 LEU O 1 1
13 16547 1 1 24 ASN C C 13.666 -5.313 15.475 1.00 . A A . 24 ASN C 1 1
13 16548 1 1 24 ASN CA C 14.702 -6.391 15.773 1.00 . A A . 24 ASN CA 1 1
13 16549 1 1 24 ASN CB C 15.941 -5.761 16.412 1.00 . A A . 24 ASN CB 1 1
13 16550 1 1 24 ASN CG C 16.935 -5.265 15.380 1.00 . A A . 24 ASN CG 1 1
13 16551 1 1 24 ASN H H 15.544 -6.633 13.846 1.00 . A A . 24 ASN H 1 1
13 16552 1 1 24 ASN HA H 14.275 -7.104 16.464 1.00 . A A . 24 ASN HA 1 1
13 16553 1 1 24 ASN HB2 H 15.638 -4.923 17.023 1.00 . A A . 24 ASN HB2 1 1
13 16554 1 1 24 ASN HB3 H 16.432 -6.495 17.033 1.00 . A A . 24 ASN HB3 1 1
13 16555 1 1 24 ASN HD21 H 16.461 -3.378 15.795 1.00 . A A . 24 ASN HD21 1 1
13 16556 1 1 24 ASN HD22 H 17.663 -3.599 14.574 1.00 . A A . 24 ASN HD22 1 1
13 16557 1 1 24 ASN N N 15.069 -7.110 14.559 1.00 . A A . 24 ASN N 1 1
13 16558 1 1 24 ASN ND2 N 17.029 -3.948 15.235 1.00 . A A . 24 ASN ND2 1 1
13 16559 1 1 24 ASN O O 13.234 -5.150 14.332 1.00 . A A . 24 ASN O 1 1
13 16560 1 1 24 ASN OD1 O 17.609 -6.055 14.720 1.00 . A A . 24 ASN OD1 1 1
13 16561 1 1 25 ASP C C 12.699 -2.543 15.253 1.00 . A A . 25 ASP C 1 1
13 16562 1 1 25 ASP CA C 12.286 -3.512 16.356 1.00 . A A . 25 ASP CA 1 1
13 16563 1 1 25 ASP CB C 12.112 -2.758 17.675 1.00 . A A . 25 ASP CB 1 1
13 16564 1 1 25 ASP CG C 13.428 -2.540 18.396 1.00 . A A . 25 ASP CG 1 1
13 16565 1 1 25 ASP H H 13.651 -4.755 17.394 1.00 . A A . 25 ASP H 1 1
13 16566 1 1 25 ASP HA H 11.345 -3.966 16.085 1.00 . A A . 25 ASP HA 1 1
13 16567 1 1 25 ASP HB2 H 11.668 -1.794 17.475 1.00 . A A . 25 ASP HB2 1 1
13 16568 1 1 25 ASP HB3 H 11.457 -3.325 18.322 1.00 . A A . 25 ASP HB3 1 1
13 16569 1 1 25 ASP N N 13.270 -4.577 16.507 1.00 . A A . 25 ASP N 1 1
13 16570 1 1 25 ASP O O 11.904 -2.215 14.373 1.00 . A A . 25 ASP O 1 1
13 16571 1 1 25 ASP OD1 O 14.076 -1.502 18.147 1.00 . A A . 25 ASP OD1 1 1
13 16572 1 1 25 ASP OD2 O 13.810 -3.407 19.209 1.00 . A A . 25 ASP OD2 1 1
13 16573 1 1 26 GLU C C 14.321 -1.725 12.906 1.00 . A A . 26 GLU C 1 1
13 16574 1 1 26 GLU CA C 14.464 -1.154 14.315 1.00 . A A . 26 GLU CA 1 1
13 16575 1 1 26 GLU CB C 15.933 -0.833 14.600 1.00 . A A . 26 GLU CB 1 1
13 16576 1 1 26 GLU CD C 17.495 0.348 16.196 1.00 . A A . 26 GLU CD 1 1
13 16577 1 1 26 GLU CG C 16.196 -0.420 16.039 1.00 . A A . 26 GLU CG 1 1
13 16578 1 1 26 GLU H H 14.533 -2.387 16.035 1.00 . A A . 26 GLU H 1 1
13 16579 1 1 26 GLU HA H 13.887 -0.245 14.381 1.00 . A A . 26 GLU HA 1 1
13 16580 1 1 26 GLU HB2 H 16.528 -1.706 14.381 1.00 . A A . 26 GLU HB2 1 1
13 16581 1 1 26 GLU HB3 H 16.242 -0.026 13.954 1.00 . A A . 26 GLU HB3 1 1
13 16582 1 1 26 GLU HG2 H 15.383 0.204 16.375 1.00 . A A . 26 GLU HG2 1 1
13 16583 1 1 26 GLU HG3 H 16.244 -1.309 16.651 1.00 . A A . 26 GLU HG3 1 1
13 16584 1 1 26 GLU N N 13.947 -2.088 15.309 1.00 . A A . 26 GLU N 1 1
13 16585 1 1 26 GLU O O 13.730 -1.097 12.028 1.00 . A A . 26 GLU O 1 1
13 16586 1 1 26 GLU OE1 O 18.565 -0.294 16.213 1.00 . A A . 26 GLU OE1 1 1
13 16587 1 1 26 GLU OE2 O 17.438 1.591 16.301 1.00 . A A . 26 GLU OE2 1 1
13 16588 1 1 27 GLN C C 13.355 -3.748 10.948 1.00 . A A . 27 GLN C 1 1
13 16589 1 1 27 GLN CA C 14.803 -3.574 11.399 1.00 . A A . 27 GLN CA 1 1
13 16590 1 1 27 GLN CB C 15.499 -4.934 11.453 1.00 . A A . 27 GLN CB 1 1
13 16591 1 1 27 GLN CD C 17.679 -3.679 11.210 1.00 . A A . 27 GLN CD 1 1
13 16592 1 1 27 GLN CG C 16.964 -4.852 11.852 1.00 . A A . 27 GLN CG 1 1
13 16593 1 1 27 GLN H H 15.326 -3.370 13.440 1.00 . A A . 27 GLN H 1 1
13 16594 1 1 27 GLN HA H 15.315 -2.946 10.686 1.00 . A A . 27 GLN HA 1 1
13 16595 1 1 27 GLN HB2 H 14.987 -5.559 12.170 1.00 . A A . 27 GLN HB2 1 1
13 16596 1 1 27 GLN HB3 H 15.440 -5.395 10.478 1.00 . A A . 27 GLN HB3 1 1
13 16597 1 1 27 GLN HE21 H 18.593 -4.902 9.936 1.00 . A A . 27 GLN HE21 1 1
13 16598 1 1 27 GLN HE22 H 18.972 -3.225 9.771 1.00 . A A . 27 GLN HE22 1 1
13 16599 1 1 27 GLN HG2 H 17.026 -4.748 12.925 1.00 . A A . 27 GLN HG2 1 1
13 16600 1 1 27 GLN HG3 H 17.457 -5.764 11.551 1.00 . A A . 27 GLN HG3 1 1
13 16601 1 1 27 GLN N N 14.867 -2.919 12.700 1.00 . A A . 27 GLN N 1 1
13 16602 1 1 27 GLN NE2 N 18.498 -3.963 10.205 1.00 . A A . 27 GLN NE2 1 1
13 16603 1 1 27 GLN O O 13.020 -3.502 9.789 1.00 . A A . 27 GLN O 1 1
13 16604 1 1 27 GLN OE1 O 17.496 -2.530 11.613 1.00 . A A . 27 GLN OE1 1 1
13 16605 1 1 28 LYS C C 10.393 -3.054 11.288 1.00 . A A . 28 LYS C 1 1
13 16606 1 1 28 LYS CA C 11.089 -4.381 11.573 1.00 . A A . 28 LYS CA 1 1
13 16607 1 1 28 LYS CB C 10.398 -5.092 12.738 1.00 . A A . 28 LYS CB 1 1
13 16608 1 1 28 LYS CD C 10.690 -6.895 14.463 1.00 . A A . 28 LYS CD 1 1
13 16609 1 1 28 LYS CE C 11.327 -8.240 14.776 1.00 . A A . 28 LYS CE 1 1
13 16610 1 1 28 LYS CG C 10.959 -6.473 13.027 1.00 . A A . 28 LYS CG 1 1
13 16611 1 1 28 LYS H H 12.828 -4.353 12.779 1.00 . A A . 28 LYS H 1 1
13 16612 1 1 28 LYS HA H 11.025 -5.004 10.694 1.00 . A A . 28 LYS HA 1 1
13 16613 1 1 28 LYS HB2 H 10.507 -4.488 13.627 1.00 . A A . 28 LYS HB2 1 1
13 16614 1 1 28 LYS HB3 H 9.347 -5.194 12.510 1.00 . A A . 28 LYS HB3 1 1
13 16615 1 1 28 LYS HD2 H 11.099 -6.152 15.130 1.00 . A A . 28 LYS HD2 1 1
13 16616 1 1 28 LYS HD3 H 9.622 -6.969 14.612 1.00 . A A . 28 LYS HD3 1 1
13 16617 1 1 28 LYS HE2 H 10.652 -9.024 14.468 1.00 . A A . 28 LYS HE2 1 1
13 16618 1 1 28 LYS HE3 H 12.252 -8.323 14.224 1.00 . A A . 28 LYS HE3 1 1
13 16619 1 1 28 LYS HG2 H 10.496 -7.186 12.361 1.00 . A A . 28 LYS HG2 1 1
13 16620 1 1 28 LYS HG3 H 12.026 -6.460 12.860 1.00 . A A . 28 LYS HG3 1 1
13 16621 1 1 28 LYS HZ1 H 12.547 -8.832 16.365 1.00 . A A . 28 LYS HZ1 1 1
13 16622 1 1 28 LYS HZ2 H 10.892 -8.992 16.675 1.00 . A A . 28 LYS HZ2 1 1
13 16623 1 1 28 LYS HZ3 H 11.610 -7.462 16.694 1.00 . A A . 28 LYS HZ3 1 1
13 16624 1 1 28 LYS N N 12.501 -4.174 11.873 1.00 . A A . 28 LYS N 1 1
13 16625 1 1 28 LYS NZ N 11.614 -8.393 16.230 1.00 . A A . 28 LYS NZ 1 1
13 16626 1 1 28 LYS O O 9.366 -3.015 10.611 1.00 . A A . 28 LYS O 1 1
13 16627 1 1 29 GLN C C 10.905 -0.021 10.312 1.00 . A A . 29 GLN C 1 1
13 16628 1 1 29 GLN CA C 10.395 -0.642 11.608 1.00 . A A . 29 GLN CA 1 1
13 16629 1 1 29 GLN CB C 10.736 0.265 12.791 1.00 . A A . 29 GLN CB 1 1
13 16630 1 1 29 GLN CD C 9.721 1.378 14.820 1.00 . A A . 29 GLN CD 1 1
13 16631 1 1 29 GLN CG C 9.771 0.132 13.959 1.00 . A A . 29 GLN CG 1 1
13 16632 1 1 29 GLN H H 11.778 -2.066 12.338 1.00 . A A . 29 GLN H 1 1
13 16633 1 1 29 GLN HA H 9.321 -0.745 11.543 1.00 . A A . 29 GLN HA 1 1
13 16634 1 1 29 GLN HB2 H 11.728 0.022 13.142 1.00 . A A . 29 GLN HB2 1 1
13 16635 1 1 29 GLN HB3 H 10.722 1.293 12.458 1.00 . A A . 29 GLN HB3 1 1
13 16636 1 1 29 GLN HE21 H 8.969 2.424 13.307 1.00 . A A . 29 GLN HE21 1 1
13 16637 1 1 29 GLN HE22 H 9.209 3.298 14.777 1.00 . A A . 29 GLN HE22 1 1
13 16638 1 1 29 GLN HG2 H 8.781 -0.059 13.571 1.00 . A A . 29 GLN HG2 1 1
13 16639 1 1 29 GLN HG3 H 10.083 -0.701 14.572 1.00 . A A . 29 GLN HG3 1 1
13 16640 1 1 29 GLN N N 10.960 -1.970 11.807 1.00 . A A . 29 GLN N 1 1
13 16641 1 1 29 GLN NE2 N 9.253 2.478 14.243 1.00 . A A . 29 GLN NE2 1 1
13 16642 1 1 29 GLN O O 10.219 0.786 9.685 1.00 . A A . 29 GLN O 1 1
13 16643 1 1 29 GLN OE1 O 10.099 1.352 15.992 1.00 . A A . 29 GLN OE1 1 1
13 16644 1 1 30 ILE C C 12.607 -0.891 7.556 1.00 . A A . 30 ILE C 1 1
13 16645 1 1 30 ILE CA C 12.719 0.116 8.696 1.00 . A A . 30 ILE CA 1 1
13 16646 1 1 30 ILE CB C 14.202 0.473 8.907 1.00 . A A . 30 ILE CB 1 1
13 16647 1 1 30 ILE CD1 C 15.775 -1.369 8.127 1.00 . A A . 30 ILE CD1 1 1
13 16648 1 1 30 ILE CG1 C 15.000 -0.777 9.283 1.00 . A A . 30 ILE CG1 1 1
13 16649 1 1 30 ILE CG2 C 14.342 1.541 9.981 1.00 . A A . 30 ILE CG2 1 1
13 16650 1 1 30 ILE H H 12.615 -1.048 10.459 1.00 . A A . 30 ILE H 1 1
13 16651 1 1 30 ILE HA H 12.188 1.017 8.419 1.00 . A A . 30 ILE HA 1 1
13 16652 1 1 30 ILE HB H 14.588 0.874 7.983 1.00 . A A . 30 ILE HB 1 1
13 16653 1 1 30 ILE HD11 H 15.768 -0.678 7.297 1.00 . A A . 30 ILE HD11 1 1
13 16654 1 1 30 ILE HD12 H 16.795 -1.552 8.432 1.00 . A A . 30 ILE HD12 1 1
13 16655 1 1 30 ILE HD13 H 15.316 -2.299 7.825 1.00 . A A . 30 ILE HD13 1 1
13 16656 1 1 30 ILE HG12 H 15.705 -0.525 10.060 1.00 . A A . 30 ILE HG12 1 1
13 16657 1 1 30 ILE HG13 H 14.321 -1.532 9.650 1.00 . A A . 30 ILE HG13 1 1
13 16658 1 1 30 ILE HG21 H 13.888 1.191 10.898 1.00 . A A . 30 ILE HG21 1 1
13 16659 1 1 30 ILE HG22 H 15.388 1.743 10.154 1.00 . A A . 30 ILE HG22 1 1
13 16660 1 1 30 ILE HG23 H 13.849 2.445 9.658 1.00 . A A . 30 ILE HG23 1 1
13 16661 1 1 30 ILE N N 12.116 -0.402 9.917 1.00 . A A . 30 ILE N 1 1
13 16662 1 1 30 ILE O O 13.375 -0.845 6.594 1.00 . A A . 30 ILE O 1 1
13 16663 1 1 31 LEU C C 10.345 -2.386 5.667 1.00 . A A . 31 LEU C 1 1
13 16664 1 1 31 LEU CA C 11.431 -2.819 6.649 1.00 . A A . 31 LEU CA 1 1
13 16665 1 1 31 LEU CB C 11.045 -4.149 7.299 1.00 . A A . 31 LEU CB 1 1
13 16666 1 1 31 LEU CD1 C 11.993 -6.423 7.760 1.00 . A A . 31 LEU CD1 1 1
13 16667 1 1 31 LEU CD2 C 10.731 -6.003 5.641 1.00 . A A . 31 LEU CD2 1 1
13 16668 1 1 31 LEU CG C 11.666 -5.402 6.681 1.00 . A A . 31 LEU CG 1 1
13 16669 1 1 31 LEU H H 11.064 -1.786 8.459 1.00 . A A . 31 LEU H 1 1
13 16670 1 1 31 LEU HA H 12.356 -2.946 6.108 1.00 . A A . 31 LEU HA 1 1
13 16671 1 1 31 LEU HB2 H 11.345 -4.108 8.335 1.00 . A A . 31 LEU HB2 1 1
13 16672 1 1 31 LEU HB3 H 9.971 -4.246 7.240 1.00 . A A . 31 LEU HB3 1 1
13 16673 1 1 31 LEU HD11 H 11.091 -6.940 8.051 1.00 . A A . 31 LEU HD11 1 1
13 16674 1 1 31 LEU HD12 H 12.412 -5.918 8.618 1.00 . A A . 31 LEU HD12 1 1
13 16675 1 1 31 LEU HD13 H 12.709 -7.135 7.377 1.00 . A A . 31 LEU HD13 1 1
13 16676 1 1 31 LEU HD21 H 11.241 -6.067 4.693 1.00 . A A . 31 LEU HD21 1 1
13 16677 1 1 31 LEU HD22 H 9.857 -5.376 5.539 1.00 . A A . 31 LEU HD22 1 1
13 16678 1 1 31 LEU HD23 H 10.428 -6.991 5.958 1.00 . A A . 31 LEU HD23 1 1
13 16679 1 1 31 LEU HG H 12.588 -5.133 6.186 1.00 . A A . 31 LEU HG 1 1
13 16680 1 1 31 LEU N N 11.645 -1.799 7.670 1.00 . A A . 31 LEU N 1 1
13 16681 1 1 31 LEU O O 9.460 -1.603 6.012 1.00 . A A . 31 LEU O 1 1
13 16682 1 1 32 SER C C 9.404 -3.648 2.335 1.00 . A A . 32 SER C 1 1
13 16683 1 1 32 SER CA C 9.443 -2.571 3.415 1.00 . A A . 32 SER CA 1 1
13 16684 1 1 32 SER CB C 9.776 -1.215 2.787 1.00 . A A . 32 SER CB 1 1
13 16685 1 1 32 SER H H 11.147 -3.524 4.232 1.00 . A A . 32 SER H 1 1
13 16686 1 1 32 SER HA H 8.472 -2.512 3.883 1.00 . A A . 32 SER HA 1 1
13 16687 1 1 32 SER HB2 H 9.251 -0.437 3.319 1.00 . A A . 32 SER HB2 1 1
13 16688 1 1 32 SER HB3 H 10.840 -1.044 2.853 1.00 . A A . 32 SER HB3 1 1
13 16689 1 1 32 SER HG H 8.531 -0.754 1.345 1.00 . A A . 32 SER HG 1 1
13 16690 1 1 32 SER N N 10.418 -2.905 4.446 1.00 . A A . 32 SER N 1 1
13 16691 1 1 32 SER O O 10.352 -4.413 2.171 1.00 . A A . 32 SER O 1 1
13 16692 1 1 32 SER OG O 9.390 -1.176 1.424 1.00 . A A . 32 SER OG 1 1
13 16693 1 1 33 GLY C C 9.153 -4.488 -0.576 1.00 . A A . 33 GLY C 1 1
13 16694 1 1 33 GLY CA C 8.153 -4.687 0.545 1.00 . A A . 33 GLY CA 1 1
13 16695 1 1 33 GLY H H 7.573 -3.064 1.775 1.00 . A A . 33 GLY H 1 1
13 16696 1 1 33 GLY HA2 H 8.292 -5.671 0.966 1.00 . A A . 33 GLY HA2 1 1
13 16697 1 1 33 GLY HA3 H 7.155 -4.619 0.138 1.00 . A A . 33 GLY HA3 1 1
13 16698 1 1 33 GLY N N 8.297 -3.701 1.600 1.00 . A A . 33 GLY N 1 1
13 16699 1 1 33 GLY O O 9.625 -5.452 -1.178 1.00 . A A . 33 GLY O 1 1
13 16700 1 1 34 THR C C 11.825 -2.688 -1.356 1.00 . A A . 34 THR C 1 1
13 16701 1 1 34 THR CA C 10.426 -2.906 -1.919 1.00 . A A . 34 THR CA 1 1
13 16702 1 1 34 THR CB C 9.995 -1.645 -2.692 1.00 . A A . 34 THR CB 1 1
13 16703 1 1 34 THR CG2 C 8.551 -1.764 -3.158 1.00 . A A . 34 THR CG2 1 1
13 16704 1 1 34 THR H H 9.068 -2.503 -0.346 1.00 . A A . 34 THR H 1 1
13 16705 1 1 34 THR HA H 10.452 -3.736 -2.610 1.00 . A A . 34 THR HA 1 1
13 16706 1 1 34 THR HB H 10.630 -1.539 -3.561 1.00 . A A . 34 THR HB 1 1
13 16707 1 1 34 THR HG1 H 10.853 0.061 -2.201 1.00 . A A . 34 THR HG1 1 1
13 16708 1 1 34 THR HG21 H 8.411 -2.709 -3.660 1.00 . A A . 34 THR HG21 1 1
13 16709 1 1 34 THR HG22 H 8.326 -0.957 -3.839 1.00 . A A . 34 THR HG22 1 1
13 16710 1 1 34 THR HG23 H 7.893 -1.708 -2.304 1.00 . A A . 34 THR HG23 1 1
13 16711 1 1 34 THR N N 9.478 -3.229 -0.860 1.00 . A A . 34 THR N 1 1
13 16712 1 1 34 THR O O 12.555 -1.800 -1.799 1.00 . A A . 34 THR O 1 1
13 16713 1 1 34 THR OG1 O 10.140 -0.487 -1.863 1.00 . A A . 34 THR OG1 1 1
13 16714 1 1 35 THR C C 14.249 -4.733 0.202 1.00 . A A . 35 THR C 1 1
13 16715 1 1 35 THR CA C 13.510 -3.400 0.250 1.00 . A A . 35 THR CA 1 1
13 16716 1 1 35 THR CB C 13.400 -2.940 1.717 1.00 . A A . 35 THR CB 1 1
13 16717 1 1 35 THR CG2 C 14.772 -2.882 2.370 1.00 . A A . 35 THR CG2 1 1
13 16718 1 1 35 THR H H 11.572 -4.192 -0.064 1.00 . A A . 35 THR H 1 1
13 16719 1 1 35 THR HA H 14.081 -2.664 -0.295 1.00 . A A . 35 THR HA 1 1
13 16720 1 1 35 THR HB H 12.791 -3.652 2.256 1.00 . A A . 35 THR HB 1 1
13 16721 1 1 35 THR HG1 H 12.079 -1.601 1.125 1.00 . A A . 35 THR HG1 1 1
13 16722 1 1 35 THR HG21 H 15.463 -2.378 1.710 1.00 . A A . 35 THR HG21 1 1
13 16723 1 1 35 THR HG22 H 15.124 -3.884 2.561 1.00 . A A . 35 THR HG22 1 1
13 16724 1 1 35 THR HG23 H 14.704 -2.340 3.301 1.00 . A A . 35 THR HG23 1 1
13 16725 1 1 35 THR N N 12.197 -3.504 -0.374 1.00 . A A . 35 THR N 1 1
13 16726 1 1 35 THR O O 13.900 -5.673 0.916 1.00 . A A . 35 THR O 1 1
13 16727 1 1 35 THR OG1 O 12.780 -1.651 1.780 1.00 . A A . 35 THR OG1 1 1
13 16728 1 1 36 ASN C C 16.590 -6.490 0.569 1.00 . A A . 36 ASN C 1 1
13 16729 1 1 36 ASN CA C 16.059 -6.026 -0.784 1.00 . A A . 36 ASN CA 1 1
13 16730 1 1 36 ASN CB C 17.224 -5.796 -1.749 1.00 . A A . 36 ASN CB 1 1
13 16731 1 1 36 ASN CG C 17.861 -7.095 -2.209 1.00 . A A . 36 ASN CG 1 1
13 16732 1 1 36 ASN H H 15.502 -4.024 -1.186 1.00 . A A . 36 ASN H 1 1
13 16733 1 1 36 ASN HA H 15.416 -6.793 -1.188 1.00 . A A . 36 ASN HA 1 1
13 16734 1 1 36 ASN HB2 H 16.864 -5.268 -2.620 1.00 . A A . 36 ASN HB2 1 1
13 16735 1 1 36 ASN HB3 H 17.980 -5.201 -1.259 1.00 . A A . 36 ASN HB3 1 1
13 16736 1 1 36 ASN HD21 H 18.848 -6.133 -3.643 1.00 . A A . 36 ASN HD21 1 1
13 16737 1 1 36 ASN HD22 H 19.116 -7.837 -3.558 1.00 . A A . 36 ASN HD22 1 1
13 16738 1 1 36 ASN N N 15.272 -4.807 -0.643 1.00 . A A . 36 ASN N 1 1
13 16739 1 1 36 ASN ND2 N 18.692 -7.013 -3.240 1.00 . A A . 36 ASN ND2 1 1
13 16740 1 1 36 ASN O O 17.522 -5.901 1.118 1.00 . A A . 36 ASN O 1 1
13 16741 1 1 36 ASN OD1 O 17.607 -8.157 -1.641 1.00 . A A . 36 ASN OD1 1 1
13 16742 1 1 37 LEU C C 17.801 -8.700 2.304 1.00 . A A . 37 LEU C 1 1
13 16743 1 1 37 LEU CA C 16.403 -8.095 2.390 1.00 . A A . 37 LEU CA 1 1
13 16744 1 1 37 LEU CB C 15.404 -9.155 2.860 1.00 . A A . 37 LEU CB 1 1
13 16745 1 1 37 LEU CD1 C 13.055 -10.022 2.740 1.00 . A A . 37 LEU CD1 1 1
13 16746 1 1 37 LEU CD2 C 13.530 -7.864 3.911 1.00 . A A . 37 LEU CD2 1 1
13 16747 1 1 37 LEU CG C 13.926 -8.775 2.760 1.00 . A A . 37 LEU CG 1 1
13 16748 1 1 37 LEU H H 15.255 -7.977 0.615 1.00 . A A . 37 LEU H 1 1
13 16749 1 1 37 LEU HA H 16.417 -7.284 3.102 1.00 . A A . 37 LEU HA 1 1
13 16750 1 1 37 LEU HB2 H 15.559 -10.041 2.266 1.00 . A A . 37 LEU HB2 1 1
13 16751 1 1 37 LEU HB3 H 15.621 -9.374 3.896 1.00 . A A . 37 LEU HB3 1 1
13 16752 1 1 37 LEU HD11 H 12.678 -10.181 1.742 1.00 . A A . 37 LEU HD11 1 1
13 16753 1 1 37 LEU HD12 H 12.228 -9.894 3.421 1.00 . A A . 37 LEU HD12 1 1
13 16754 1 1 37 LEU HD13 H 13.643 -10.876 3.045 1.00 . A A . 37 LEU HD13 1 1
13 16755 1 1 37 LEU HD21 H 13.725 -8.362 4.849 1.00 . A A . 37 LEU HD21 1 1
13 16756 1 1 37 LEU HD22 H 12.478 -7.630 3.839 1.00 . A A . 37 LEU HD22 1 1
13 16757 1 1 37 LEU HD23 H 14.105 -6.950 3.862 1.00 . A A . 37 LEU HD23 1 1
13 16758 1 1 37 LEU HG H 13.761 -8.239 1.835 1.00 . A A . 37 LEU HG 1 1
13 16759 1 1 37 LEU N N 15.991 -7.550 1.100 1.00 . A A . 37 LEU N 1 1
13 16760 1 1 37 LEU O O 18.422 -9.000 3.322 1.00 . A A . 37 LEU O 1 1
13 16761 1 1 38 ALA C C 20.692 -8.363 0.949 1.00 . A A . 38 ALA C 1 1
13 16762 1 1 38 ALA CA C 19.616 -9.439 0.862 1.00 . A A . 38 ALA CA 1 1
13 16763 1 1 38 ALA CB C 19.675 -10.139 -0.488 1.00 . A A . 38 ALA CB 1 1
13 16764 1 1 38 ALA H H 17.747 -8.615 0.307 1.00 . A A . 38 ALA H 1 1
13 16765 1 1 38 ALA HA H 19.796 -10.177 1.630 1.00 . A A . 38 ALA HA 1 1
13 16766 1 1 38 ALA HB1 H 20.116 -11.117 -0.367 1.00 . A A . 38 ALA HB1 1 1
13 16767 1 1 38 ALA HB2 H 18.674 -10.241 -0.883 1.00 . A A . 38 ALA HB2 1 1
13 16768 1 1 38 ALA HB3 H 20.274 -9.556 -1.170 1.00 . A A . 38 ALA HB3 1 1
13 16769 1 1 38 ALA N N 18.290 -8.874 1.081 1.00 . A A . 38 ALA N 1 1
13 16770 1 1 38 ALA O O 21.720 -8.549 1.600 1.00 . A A . 38 ALA O 1 1
13 16771 1 1 39 LYS C C 21.198 -5.243 1.516 1.00 . A A . 39 LYS C 1 1
13 16772 1 1 39 LYS CA C 21.398 -6.128 0.290 1.00 . A A . 39 LYS CA 1 1
13 16773 1 1 39 LYS CB C 21.243 -5.294 -0.984 1.00 . A A . 39 LYS CB 1 1
13 16774 1 1 39 LYS CD C 22.506 -4.290 -2.909 1.00 . A A . 39 LYS CD 1 1
13 16775 1 1 39 LYS CE C 23.035 -5.449 -3.739 1.00 . A A . 39 LYS CE 1 1
13 16776 1 1 39 LYS CG C 22.528 -4.614 -1.425 1.00 . A A . 39 LYS CG 1 1
13 16777 1 1 39 LYS H H 19.612 -7.146 -0.214 1.00 . A A . 39 LYS H 1 1
13 16778 1 1 39 LYS HA H 22.394 -6.544 0.321 1.00 . A A . 39 LYS HA 1 1
13 16779 1 1 39 LYS HB2 H 20.911 -5.940 -1.783 1.00 . A A . 39 LYS HB2 1 1
13 16780 1 1 39 LYS HB3 H 20.498 -4.532 -0.813 1.00 . A A . 39 LYS HB3 1 1
13 16781 1 1 39 LYS HD2 H 21.490 -4.081 -3.208 1.00 . A A . 39 LYS HD2 1 1
13 16782 1 1 39 LYS HD3 H 23.122 -3.419 -3.087 1.00 . A A . 39 LYS HD3 1 1
13 16783 1 1 39 LYS HE2 H 23.464 -5.057 -4.649 1.00 . A A . 39 LYS HE2 1 1
13 16784 1 1 39 LYS HE3 H 23.800 -5.961 -3.173 1.00 . A A . 39 LYS HE3 1 1
13 16785 1 1 39 LYS HG2 H 22.646 -3.695 -0.868 1.00 . A A . 39 LYS HG2 1 1
13 16786 1 1 39 LYS HG3 H 23.362 -5.270 -1.220 1.00 . A A . 39 LYS HG3 1 1
13 16787 1 1 39 LYS HZ1 H 21.080 -5.910 -4.310 1.00 . A A . 39 LYS HZ1 1 1
13 16788 1 1 39 LYS HZ2 H 21.786 -7.060 -3.290 1.00 . A A . 39 LYS HZ2 1 1
13 16789 1 1 39 LYS HZ3 H 22.241 -6.980 -4.916 1.00 . A A . 39 LYS HZ3 1 1
13 16790 1 1 39 LYS N N 20.450 -7.236 0.288 1.00 . A A . 39 LYS N 1 1
13 16791 1 1 39 LYS NZ N 21.959 -6.418 -4.089 1.00 . A A . 39 LYS NZ 1 1
13 16792 1 1 39 LYS O O 22.146 -4.954 2.246 1.00 . A A . 39 LYS O 1 1
13 16793 1 1 40 ASP C C 20.182 -4.564 4.172 1.00 . A A . 40 ASP C 1 1
13 16794 1 1 40 ASP CA C 19.634 -3.970 2.879 1.00 . A A . 40 ASP CA 1 1
13 16795 1 1 40 ASP CB C 18.119 -3.785 2.989 1.00 . A A . 40 ASP CB 1 1
13 16796 1 1 40 ASP CG C 17.743 -2.515 3.727 1.00 . A A . 40 ASP CG 1 1
13 16797 1 1 40 ASP H H 19.245 -5.085 1.121 1.00 . A A . 40 ASP H 1 1
13 16798 1 1 40 ASP HA H 20.094 -3.007 2.716 1.00 . A A . 40 ASP HA 1 1
13 16799 1 1 40 ASP HB2 H 17.696 -3.741 1.996 1.00 . A A . 40 ASP HB2 1 1
13 16800 1 1 40 ASP HB3 H 17.698 -4.627 3.518 1.00 . A A . 40 ASP HB3 1 1
13 16801 1 1 40 ASP N N 19.958 -4.819 1.738 1.00 . A A . 40 ASP N 1 1
13 16802 1 1 40 ASP O O 21.039 -3.970 4.826 1.00 . A A . 40 ASP O 1 1
13 16803 1 1 40 ASP OD1 O 17.631 -1.459 3.071 1.00 . A A . 40 ASP OD1 1 1
13 16804 1 1 40 ASP OD2 O 17.562 -2.578 4.961 1.00 . A A . 40 ASP OD2 1 1
13 16805 1 1 41 PHE C C 21.459 -7.107 5.540 1.00 . A A . 41 PHE C 1 1
13 16806 1 1 41 PHE CA C 20.117 -6.412 5.754 1.00 . A A . 41 PHE CA 1 1
13 16807 1 1 41 PHE CB C 19.069 -7.432 6.204 1.00 . A A . 41 PHE CB 1 1
13 16808 1 1 41 PHE CD1 C 17.785 -5.761 7.566 1.00 . A A . 41 PHE CD1 1 1
13 16809 1 1 41 PHE CD2 C 16.565 -7.263 6.172 1.00 . A A . 41 PHE CD2 1 1
13 16810 1 1 41 PHE CE1 C 16.601 -5.185 7.986 1.00 . A A . 41 PHE CE1 1 1
13 16811 1 1 41 PHE CE2 C 15.378 -6.690 6.588 1.00 . A A . 41 PHE CE2 1 1
13 16812 1 1 41 PHE CG C 17.781 -6.806 6.656 1.00 . A A . 41 PHE CG 1 1
13 16813 1 1 41 PHE CZ C 15.396 -5.649 7.495 1.00 . A A . 41 PHE CZ 1 1
13 16814 1 1 41 PHE H H 18.999 -6.163 3.974 1.00 . A A . 41 PHE H 1 1
13 16815 1 1 41 PHE HA H 20.232 -5.664 6.523 1.00 . A A . 41 PHE HA 1 1
13 16816 1 1 41 PHE HB2 H 18.845 -8.093 5.380 1.00 . A A . 41 PHE HB2 1 1
13 16817 1 1 41 PHE HB3 H 19.466 -8.008 7.025 1.00 . A A . 41 PHE HB3 1 1
13 16818 1 1 41 PHE HD1 H 18.726 -5.396 7.951 1.00 . A A . 41 PHE HD1 1 1
13 16819 1 1 41 PHE HD2 H 16.551 -8.077 5.462 1.00 . A A . 41 PHE HD2 1 1
13 16820 1 1 41 PHE HE1 H 16.617 -4.370 8.695 1.00 . A A . 41 PHE HE1 1 1
13 16821 1 1 41 PHE HE2 H 14.438 -7.055 6.202 1.00 . A A . 41 PHE HE2 1 1
13 16822 1 1 41 PHE HZ H 14.469 -5.200 7.821 1.00 . A A . 41 PHE HZ 1 1
13 16823 1 1 41 PHE N N 19.680 -5.739 4.537 1.00 . A A . 41 PHE N 1 1
13 16824 1 1 41 PHE O O 22.023 -7.689 6.464 1.00 . A A . 41 PHE O 1 1
13 16825 1 1 42 ASN C C 23.258 -9.128 4.404 1.00 . A A . 42 ASN C 1 1
13 16826 1 1 42 ASN CA C 23.237 -7.665 3.972 1.00 . A A . 42 ASN CA 1 1
13 16827 1 1 42 ASN CB C 24.390 -6.909 4.636 1.00 . A A . 42 ASN CB 1 1
13 16828 1 1 42 ASN CG C 25.658 -6.947 3.806 1.00 . A A . 42 ASN CG 1 1
13 16829 1 1 42 ASN H H 21.465 -6.563 3.615 1.00 . A A . 42 ASN H 1 1
13 16830 1 1 42 ASN HA H 23.356 -7.616 2.901 1.00 . A A . 42 ASN HA 1 1
13 16831 1 1 42 ASN HB2 H 24.103 -5.877 4.773 1.00 . A A . 42 ASN HB2 1 1
13 16832 1 1 42 ASN HB3 H 24.598 -7.352 5.598 1.00 . A A . 42 ASN HB3 1 1
13 16833 1 1 42 ASN HD21 H 25.042 -5.379 2.748 1.00 . A A . 42 ASN HD21 1 1
13 16834 1 1 42 ASN HD22 H 26.582 -6.025 2.306 1.00 . A A . 42 ASN HD22 1 1
13 16835 1 1 42 ASN N N 21.962 -7.041 4.311 1.00 . A A . 42 ASN N 1 1
13 16836 1 1 42 ASN ND2 N 25.773 -6.023 2.858 1.00 . A A . 42 ASN ND2 1 1
13 16837 1 1 42 ASN O O 24.227 -9.595 5.006 1.00 . A A . 42 ASN O 1 1
13 16838 1 1 42 ASN OD1 O 26.526 -7.794 4.016 1.00 . A A . 42 ASN OD1 1 1
13 16839 1 1 43 LEU C C 23.228 -12.058 3.843 1.00 . A A . 43 LEU C 1 1
13 16840 1 1 43 LEU CA C 22.080 -11.257 4.449 1.00 . A A . 43 LEU CA 1 1
13 16841 1 1 43 LEU CB C 20.741 -11.825 3.973 1.00 . A A . 43 LEU CB 1 1
13 16842 1 1 43 LEU CD1 C 18.256 -12.049 4.213 1.00 . A A . 43 LEU CD1 1 1
13 16843 1 1 43 LEU CD2 C 19.711 -12.048 6.247 1.00 . A A . 43 LEU CD2 1 1
13 16844 1 1 43 LEU CG C 19.526 -11.497 4.841 1.00 . A A . 43 LEU CG 1 1
13 16845 1 1 43 LEU H H 21.445 -9.419 3.614 1.00 . A A . 43 LEU H 1 1
13 16846 1 1 43 LEU HA H 22.131 -11.334 5.524 1.00 . A A . 43 LEU HA 1 1
13 16847 1 1 43 LEU HB2 H 20.552 -11.440 2.982 1.00 . A A . 43 LEU HB2 1 1
13 16848 1 1 43 LEU HB3 H 20.836 -12.900 3.928 1.00 . A A . 43 LEU HB3 1 1
13 16849 1 1 43 LEU HD11 H 18.109 -13.068 4.536 1.00 . A A . 43 LEU HD11 1 1
13 16850 1 1 43 LEU HD12 H 18.345 -12.021 3.137 1.00 . A A . 43 LEU HD12 1 1
13 16851 1 1 43 LEU HD13 H 17.412 -11.447 4.519 1.00 . A A . 43 LEU HD13 1 1
13 16852 1 1 43 LEU HD21 H 18.982 -12.823 6.429 1.00 . A A . 43 LEU HD21 1 1
13 16853 1 1 43 LEU HD22 H 19.578 -11.253 6.966 1.00 . A A . 43 LEU HD22 1 1
13 16854 1 1 43 LEU HD23 H 20.706 -12.458 6.344 1.00 . A A . 43 LEU HD23 1 1
13 16855 1 1 43 LEU HG H 19.422 -10.422 4.913 1.00 . A A . 43 LEU HG 1 1
13 16856 1 1 43 LEU N N 22.184 -9.847 4.094 1.00 . A A . 43 LEU N 1 1
13 16857 1 1 43 LEU O O 23.805 -11.664 2.830 1.00 . A A . 43 LEU O 1 1
13 16858 1 1 44 ASP C C 24.091 -15.117 3.052 1.00 . A A . 44 ASP C 1 1
13 16859 1 1 44 ASP CA C 24.629 -14.043 3.991 1.00 . A A . 44 ASP CA 1 1
13 16860 1 1 44 ASP CB C 25.353 -14.694 5.170 1.00 . A A . 44 ASP CB 1 1
13 16861 1 1 44 ASP CG C 26.775 -14.191 5.327 1.00 . A A . 44 ASP CG 1 1
13 16862 1 1 44 ASP H H 23.054 -13.444 5.273 1.00 . A A . 44 ASP H 1 1
13 16863 1 1 44 ASP HA H 25.329 -13.425 3.448 1.00 . A A . 44 ASP HA 1 1
13 16864 1 1 44 ASP HB2 H 24.813 -14.477 6.081 1.00 . A A . 44 ASP HB2 1 1
13 16865 1 1 44 ASP HB3 H 25.383 -15.763 5.020 1.00 . A A . 44 ASP HB3 1 1
13 16866 1 1 44 ASP N N 23.551 -13.183 4.469 1.00 . A A . 44 ASP N 1 1
13 16867 1 1 44 ASP O O 22.911 -15.462 3.099 1.00 . A A . 44 ASP O 1 1
13 16868 1 1 44 ASP OD1 O 27.028 -13.012 4.998 1.00 . A A . 44 ASP OD1 1 1
13 16869 1 1 44 ASP OD2 O 27.635 -14.976 5.777 1.00 . A A . 44 ASP OD2 1 1
13 16870 1 1 45 SER C C 23.928 -17.856 1.958 1.00 . A A . 45 SER C 1 1
13 16871 1 1 45 SER CA C 24.577 -16.675 1.245 1.00 . A A . 45 SER CA 1 1
13 16872 1 1 45 SER CB C 25.795 -17.150 0.451 1.00 . A A . 45 SER CB 1 1
13 16873 1 1 45 SER H H 25.893 -15.325 2.210 1.00 . A A . 45 SER H 1 1
13 16874 1 1 45 SER HA H 23.860 -16.243 0.563 1.00 . A A . 45 SER HA 1 1
13 16875 1 1 45 SER HB2 H 26.423 -16.303 0.219 1.00 . A A . 45 SER HB2 1 1
13 16876 1 1 45 SER HB3 H 26.354 -17.859 1.045 1.00 . A A . 45 SER HB3 1 1
13 16877 1 1 45 SER HG H 24.933 -17.143 -1.307 1.00 . A A . 45 SER HG 1 1
13 16878 1 1 45 SER N N 24.965 -15.642 2.199 1.00 . A A . 45 SER N 1 1
13 16879 1 1 45 SER O O 23.117 -18.579 1.377 1.00 . A A . 45 SER O 1 1
13 16880 1 1 45 SER OG O 25.404 -17.774 -0.759 1.00 . A A . 45 SER OG 1 1
13 16881 1 1 46 LEU C C 22.292 -18.867 4.398 1.00 . A A . 46 LEU C 1 1
13 16882 1 1 46 LEU CA C 23.743 -19.142 4.017 1.00 . A A . 46 LEU CA 1 1
13 16883 1 1 46 LEU CB C 24.582 -19.351 5.279 1.00 . A A . 46 LEU CB 1 1
13 16884 1 1 46 LEU CD1 C 26.884 -19.340 6.270 1.00 . A A . 46 LEU CD1 1 1
13 16885 1 1 46 LEU CD2 C 26.192 -21.198 4.746 1.00 . A A . 46 LEU CD2 1 1
13 16886 1 1 46 LEU CG C 26.050 -19.715 5.056 1.00 . A A . 46 LEU CG 1 1
13 16887 1 1 46 LEU H H 24.939 -17.440 3.631 1.00 . A A . 46 LEU H 1 1
13 16888 1 1 46 LEU HA H 23.781 -20.038 3.417 1.00 . A A . 46 LEU HA 1 1
13 16889 1 1 46 LEU HB2 H 24.552 -18.437 5.851 1.00 . A A . 46 LEU HB2 1 1
13 16890 1 1 46 LEU HB3 H 24.126 -20.147 5.850 1.00 . A A . 46 LEU HB3 1 1
13 16891 1 1 46 LEU HD11 H 26.284 -18.756 6.952 1.00 . A A . 46 LEU HD11 1 1
13 16892 1 1 46 LEU HD12 H 27.739 -18.761 5.956 1.00 . A A . 46 LEU HD12 1 1
13 16893 1 1 46 LEU HD13 H 27.221 -20.239 6.766 1.00 . A A . 46 LEU HD13 1 1
13 16894 1 1 46 LEU HD21 H 25.351 -21.734 5.162 1.00 . A A . 46 LEU HD21 1 1
13 16895 1 1 46 LEU HD22 H 27.107 -21.570 5.180 1.00 . A A . 46 LEU HD22 1 1
13 16896 1 1 46 LEU HD23 H 26.216 -21.342 3.676 1.00 . A A . 46 LEU HD23 1 1
13 16897 1 1 46 LEU HG H 26.427 -19.158 4.209 1.00 . A A . 46 LEU HG 1 1
13 16898 1 1 46 LEU N N 24.289 -18.048 3.222 1.00 . A A . 46 LEU N 1 1
13 16899 1 1 46 LEU O O 21.422 -19.722 4.229 1.00 . A A . 46 LEU O 1 1
13 16900 1 1 47 ASP C C 19.723 -17.380 4.136 1.00 . A A . 47 ASP C 1 1
13 16901 1 1 47 ASP CA C 20.690 -17.278 5.311 1.00 . A A . 47 ASP CA 1 1
13 16902 1 1 47 ASP CB C 20.693 -15.852 5.865 1.00 . A A . 47 ASP CB 1 1
13 16903 1 1 47 ASP CG C 20.205 -15.786 7.298 1.00 . A A . 47 ASP CG 1 1
13 16904 1 1 47 ASP H H 22.772 -17.029 5.019 1.00 . A A . 47 ASP H 1 1
13 16905 1 1 47 ASP HA H 20.367 -17.955 6.087 1.00 . A A . 47 ASP HA 1 1
13 16906 1 1 47 ASP HB2 H 21.699 -15.460 5.828 1.00 . A A . 47 ASP HB2 1 1
13 16907 1 1 47 ASP HB3 H 20.048 -15.235 5.255 1.00 . A A . 47 ASP HB3 1 1
13 16908 1 1 47 ASP N N 22.037 -17.668 4.910 1.00 . A A . 47 ASP N 1 1
13 16909 1 1 47 ASP O O 18.645 -17.965 4.254 1.00 . A A . 47 ASP O 1 1
13 16910 1 1 47 ASP OD1 O 18.981 -15.897 7.514 1.00 . A A . 47 ASP OD1 1 1
13 16911 1 1 47 ASP OD2 O 21.049 -15.624 8.205 1.00 . A A . 47 ASP OD2 1 1
13 16912 1 1 48 PHE C C 18.842 -18.253 1.477 1.00 . A A . 48 PHE C 1 1
13 16913 1 1 48 PHE CA C 19.279 -16.829 1.807 1.00 . A A . 48 PHE CA 1 1
13 16914 1 1 48 PHE CB C 20.034 -16.227 0.621 1.00 . A A . 48 PHE CB 1 1
13 16915 1 1 48 PHE CD1 C 18.468 -14.533 -0.367 1.00 . A A . 48 PHE CD1 1 1
13 16916 1 1 48 PHE CD2 C 18.953 -16.498 -1.627 1.00 . A A . 48 PHE CD2 1 1
13 16917 1 1 48 PHE CE1 C 17.640 -14.085 -1.379 1.00 . A A . 48 PHE CE1 1 1
13 16918 1 1 48 PHE CE2 C 18.126 -16.055 -2.642 1.00 . A A . 48 PHE CE2 1 1
13 16919 1 1 48 PHE CG C 19.134 -15.743 -0.480 1.00 . A A . 48 PHE CG 1 1
13 16920 1 1 48 PHE CZ C 17.468 -14.847 -2.517 1.00 . A A . 48 PHE CZ 1 1
13 16921 1 1 48 PHE H H 20.982 -16.353 2.971 1.00 . A A . 48 PHE H 1 1
13 16922 1 1 48 PHE HA H 18.401 -16.232 2.004 1.00 . A A . 48 PHE HA 1 1
13 16923 1 1 48 PHE HB2 H 20.619 -15.387 0.963 1.00 . A A . 48 PHE HB2 1 1
13 16924 1 1 48 PHE HB3 H 20.694 -16.975 0.207 1.00 . A A . 48 PHE HB3 1 1
13 16925 1 1 48 PHE HD1 H 18.603 -13.935 0.524 1.00 . A A . 48 PHE HD1 1 1
13 16926 1 1 48 PHE HD2 H 19.466 -17.444 -1.726 1.00 . A A . 48 PHE HD2 1 1
13 16927 1 1 48 PHE HE1 H 17.127 -13.139 -1.277 1.00 . A A . 48 PHE HE1 1 1
13 16928 1 1 48 PHE HE2 H 17.992 -16.653 -3.531 1.00 . A A . 48 PHE HE2 1 1
13 16929 1 1 48 PHE HZ H 16.821 -14.498 -3.308 1.00 . A A . 48 PHE HZ 1 1
13 16930 1 1 48 PHE N N 20.112 -16.805 3.003 1.00 . A A . 48 PHE N 1 1
13 16931 1 1 48 PHE O O 17.664 -18.512 1.229 1.00 . A A . 48 PHE O 1 1
13 16932 1 1 49 VAL C C 18.412 -21.114 2.079 1.00 . A A . 49 VAL C 1 1
13 16933 1 1 49 VAL CA C 19.516 -20.573 1.177 1.00 . A A . 49 VAL CA 1 1
13 16934 1 1 49 VAL CB C 20.772 -21.448 1.340 1.00 . A A . 49 VAL CB 1 1
13 16935 1 1 49 VAL CG1 C 20.435 -22.914 1.112 1.00 . A A . 49 VAL CG1 1 1
13 16936 1 1 49 VAL CG2 C 21.868 -20.990 0.390 1.00 . A A . 49 VAL CG2 1 1
13 16937 1 1 49 VAL H H 20.720 -18.907 1.682 1.00 . A A . 49 VAL H 1 1
13 16938 1 1 49 VAL HA H 19.190 -20.635 0.149 1.00 . A A . 49 VAL HA 1 1
13 16939 1 1 49 VAL HB H 21.133 -21.338 2.353 1.00 . A A . 49 VAL HB 1 1
13 16940 1 1 49 VAL HG11 H 20.202 -23.381 2.058 1.00 . A A . 49 VAL HG11 1 1
13 16941 1 1 49 VAL HG12 H 19.583 -22.989 0.452 1.00 . A A . 49 VAL HG12 1 1
13 16942 1 1 49 VAL HG13 H 21.283 -23.412 0.664 1.00 . A A . 49 VAL HG13 1 1
13 16943 1 1 49 VAL HG21 H 21.655 -19.986 0.052 1.00 . A A . 49 VAL HG21 1 1
13 16944 1 1 49 VAL HG22 H 22.817 -21.004 0.903 1.00 . A A . 49 VAL HG22 1 1
13 16945 1 1 49 VAL HG23 H 21.908 -21.655 -0.461 1.00 . A A . 49 VAL HG23 1 1
13 16946 1 1 49 VAL N N 19.800 -19.174 1.477 1.00 . A A . 49 VAL N 1 1
13 16947 1 1 49 VAL O O 17.427 -21.679 1.602 1.00 . A A . 49 VAL O 1 1
13 16948 1 1 50 ASP C C 16.254 -20.718 4.142 1.00 . A A . 50 ASP C 1 1
13 16949 1 1 50 ASP CA C 17.600 -21.406 4.354 1.00 . A A . 50 ASP CA 1 1
13 16950 1 1 50 ASP CB C 18.096 -21.154 5.779 1.00 . A A . 50 ASP CB 1 1
13 16951 1 1 50 ASP CG C 18.993 -22.267 6.284 1.00 . A A . 50 ASP CG 1 1
13 16952 1 1 50 ASP H H 19.388 -20.479 3.703 1.00 . A A . 50 ASP H 1 1
13 16953 1 1 50 ASP HA H 17.473 -22.468 4.210 1.00 . A A . 50 ASP HA 1 1
13 16954 1 1 50 ASP HB2 H 18.654 -20.230 5.800 1.00 . A A . 50 ASP HB2 1 1
13 16955 1 1 50 ASP HB3 H 17.246 -21.072 6.440 1.00 . A A . 50 ASP HB3 1 1
13 16956 1 1 50 ASP N N 18.582 -20.938 3.384 1.00 . A A . 50 ASP N 1 1
13 16957 1 1 50 ASP O O 15.201 -21.292 4.419 1.00 . A A . 50 ASP O 1 1
13 16958 1 1 50 ASP OD1 O 19.458 -23.077 5.456 1.00 . A A . 50 ASP OD1 1 1
13 16959 1 1 50 ASP OD2 O 19.231 -22.327 7.509 1.00 . A A . 50 ASP OD2 1 1
13 16960 1 1 51 LEU C C 14.282 -19.321 2.254 1.00 . A A . 51 LEU C 1 1
13 16961 1 1 51 LEU CA C 15.083 -18.717 3.402 1.00 . A A . 51 LEU CA 1 1
13 16962 1 1 51 LEU CB C 15.432 -17.261 3.085 1.00 . A A . 51 LEU CB 1 1
13 16963 1 1 51 LEU CD1 C 16.323 -15.120 4.038 1.00 . A A . 51 LEU CD1 1 1
13 16964 1 1 51 LEU CD2 C 13.946 -15.779 4.456 1.00 . A A . 51 LEU CD2 1 1
13 16965 1 1 51 LEU CG C 15.369 -16.284 4.259 1.00 . A A . 51 LEU CG 1 1
13 16966 1 1 51 LEU H H 17.168 -19.080 3.450 1.00 . A A . 51 LEU H 1 1
13 16967 1 1 51 LEU HA H 14.483 -18.747 4.299 1.00 . A A . 51 LEU HA 1 1
13 16968 1 1 51 LEU HB2 H 16.438 -17.241 2.692 1.00 . A A . 51 LEU HB2 1 1
13 16969 1 1 51 LEU HB3 H 14.745 -16.915 2.326 1.00 . A A . 51 LEU HB3 1 1
13 16970 1 1 51 LEU HD11 H 16.753 -15.190 3.051 1.00 . A A . 51 LEU HD11 1 1
13 16971 1 1 51 LEU HD12 H 17.110 -15.156 4.777 1.00 . A A . 51 LEU HD12 1 1
13 16972 1 1 51 LEU HD13 H 15.784 -14.189 4.132 1.00 . A A . 51 LEU HD13 1 1
13 16973 1 1 51 LEU HD21 H 13.436 -15.761 3.504 1.00 . A A . 51 LEU HD21 1 1
13 16974 1 1 51 LEU HD22 H 13.973 -14.782 4.869 1.00 . A A . 51 LEU HD22 1 1
13 16975 1 1 51 LEU HD23 H 13.422 -16.436 5.134 1.00 . A A . 51 LEU HD23 1 1
13 16976 1 1 51 LEU HG H 15.670 -16.796 5.162 1.00 . A A . 51 LEU HG 1 1
13 16977 1 1 51 LEU N N 16.299 -19.484 3.651 1.00 . A A . 51 LEU N 1 1
13 16978 1 1 51 LEU O O 13.120 -19.691 2.423 1.00 . A A . 51 LEU O 1 1
13 16979 1 1 52 ILE C C 13.803 -21.416 0.171 1.00 . A A . 52 ILE C 1 1
13 16980 1 1 52 ILE CA C 14.258 -19.984 -0.086 1.00 . A A . 52 ILE CA 1 1
13 16981 1 1 52 ILE CB C 15.191 -19.968 -1.312 1.00 . A A . 52 ILE CB 1 1
13 16982 1 1 52 ILE CD1 C 17.522 -20.611 -2.107 1.00 . A A . 52 ILE CD1 1 1
13 16983 1 1 52 ILE CG1 C 16.507 -20.680 -0.989 1.00 . A A . 52 ILE CG1 1 1
13 16984 1 1 52 ILE CG2 C 15.453 -18.537 -1.759 1.00 . A A . 52 ILE CG2 1 1
13 16985 1 1 52 ILE H H 15.838 -19.108 1.016 1.00 . A A . 52 ILE H 1 1
13 16986 1 1 52 ILE HA H 13.393 -19.376 -0.309 1.00 . A A . 52 ILE HA 1 1
13 16987 1 1 52 ILE HB H 14.698 -20.487 -2.119 1.00 . A A . 52 ILE HB 1 1
13 16988 1 1 52 ILE HD11 H 17.035 -20.821 -3.049 1.00 . A A . 52 ILE HD11 1 1
13 16989 1 1 52 ILE HD12 H 17.955 -19.622 -2.141 1.00 . A A . 52 ILE HD12 1 1
13 16990 1 1 52 ILE HD13 H 18.299 -21.339 -1.935 1.00 . A A . 52 ILE HD13 1 1
13 16991 1 1 52 ILE HG12 H 16.947 -20.230 -0.113 1.00 . A A . 52 ILE HG12 1 1
13 16992 1 1 52 ILE HG13 H 16.302 -21.722 -0.789 1.00 . A A . 52 ILE HG13 1 1
13 16993 1 1 52 ILE HG21 H 16.006 -18.016 -0.991 1.00 . A A . 52 ILE HG21 1 1
13 16994 1 1 52 ILE HG22 H 16.029 -18.546 -2.672 1.00 . A A . 52 ILE HG22 1 1
13 16995 1 1 52 ILE HG23 H 14.513 -18.035 -1.930 1.00 . A A . 52 ILE HG23 1 1
13 16996 1 1 52 ILE N N 14.912 -19.421 1.088 1.00 . A A . 52 ILE N 1 1
13 16997 1 1 52 ILE O O 12.733 -21.828 -0.277 1.00 . A A . 52 ILE O 1 1
13 16998 1 1 53 MET C C 13.118 -23.630 2.184 1.00 . A A . 53 MET C 1 1
13 16999 1 1 53 MET CA C 14.299 -23.555 1.220 1.00 . A A . 53 MET CA 1 1
13 17000 1 1 53 MET CB C 15.514 -24.255 1.830 1.00 . A A . 53 MET CB 1 1
13 17001 1 1 53 MET CE C 15.802 -27.239 0.732 1.00 . A A . 53 MET CE 1 1
13 17002 1 1 53 MET CG C 16.597 -24.586 0.816 1.00 . A A . 53 MET CG 1 1
13 17003 1 1 53 MET H H 15.459 -21.785 1.230 1.00 . A A . 53 MET H 1 1
13 17004 1 1 53 MET HA H 14.031 -24.054 0.302 1.00 . A A . 53 MET HA 1 1
13 17005 1 1 53 MET HB2 H 15.943 -23.614 2.586 1.00 . A A . 53 MET HB2 1 1
13 17006 1 1 53 MET HB3 H 15.192 -25.176 2.292 1.00 . A A . 53 MET HB3 1 1
13 17007 1 1 53 MET HE1 H 15.903 -27.755 -0.212 1.00 . A A . 53 MET HE1 1 1
13 17008 1 1 53 MET HE2 H 15.689 -27.960 1.527 1.00 . A A . 53 MET HE2 1 1
13 17009 1 1 53 MET HE3 H 14.933 -26.598 0.700 1.00 . A A . 53 MET HE3 1 1
13 17010 1 1 53 MET HG2 H 16.180 -24.505 -0.176 1.00 . A A . 53 MET HG2 1 1
13 17011 1 1 53 MET HG3 H 17.402 -23.873 0.925 1.00 . A A . 53 MET HG3 1 1
13 17012 1 1 53 MET N N 14.620 -22.169 0.899 1.00 . A A . 53 MET N 1 1
13 17013 1 1 53 MET O O 12.242 -24.484 2.041 1.00 . A A . 53 MET O 1 1
13 17014 1 1 53 MET SD S 17.264 -26.247 1.028 1.00 . A A . 53 MET SD 1 1
13 17015 1 1 54 SER C C 10.684 -22.435 3.487 1.00 . A A . 54 SER C 1 1
13 17016 1 1 54 SER CA C 12.031 -22.701 4.153 1.00 . A A . 54 SER CA 1 1
13 17017 1 1 54 SER CB C 12.313 -21.628 5.207 1.00 . A A . 54 SER CB 1 1
13 17018 1 1 54 SER H H 13.829 -22.079 3.225 1.00 . A A . 54 SER H 1 1
13 17019 1 1 54 SER HA H 11.995 -23.667 4.635 1.00 . A A . 54 SER HA 1 1
13 17020 1 1 54 SER HB2 H 13.048 -21.997 5.904 1.00 . A A . 54 SER HB2 1 1
13 17021 1 1 54 SER HB3 H 12.691 -20.740 4.720 1.00 . A A . 54 SER HB3 1 1
13 17022 1 1 54 SER HG H 11.348 -20.659 6.610 1.00 . A A . 54 SER HG 1 1
13 17023 1 1 54 SER N N 13.102 -22.733 3.164 1.00 . A A . 54 SER N 1 1
13 17024 1 1 54 SER O O 9.726 -23.187 3.674 1.00 . A A . 54 SER O 1 1
13 17025 1 1 54 SER OG O 11.135 -21.291 5.919 1.00 . A A . 54 SER OG 1 1
13 17026 1 1 55 LEU C C 9.016 -22.046 0.975 1.00 . A A . 55 LEU C 1 1
13 17027 1 1 55 LEU CA C 9.389 -20.993 2.013 1.00 . A A . 55 LEU CA 1 1
13 17028 1 1 55 LEU CB C 9.550 -19.629 1.340 1.00 . A A . 55 LEU CB 1 1
13 17029 1 1 55 LEU CD1 C 9.603 -17.129 1.512 1.00 . A A . 55 LEU CD1 1 1
13 17030 1 1 55 LEU CD2 C 7.625 -18.397 2.371 1.00 . A A . 55 LEU CD2 1 1
13 17031 1 1 55 LEU CG C 9.134 -18.417 2.173 1.00 . A A . 55 LEU CG 1 1
13 17032 1 1 55 LEU H H 11.414 -20.801 2.598 1.00 . A A . 55 LEU H 1 1
13 17033 1 1 55 LEU HA H 8.599 -20.933 2.747 1.00 . A A . 55 LEU HA 1 1
13 17034 1 1 55 LEU HB2 H 10.589 -19.510 1.078 1.00 . A A . 55 LEU HB2 1 1
13 17035 1 1 55 LEU HB3 H 8.952 -19.635 0.439 1.00 . A A . 55 LEU HB3 1 1
13 17036 1 1 55 LEU HD11 H 10.674 -17.042 1.613 1.00 . A A . 55 LEU HD11 1 1
13 17037 1 1 55 LEU HD12 H 9.126 -16.285 1.989 1.00 . A A . 55 LEU HD12 1 1
13 17038 1 1 55 LEU HD13 H 9.339 -17.146 0.465 1.00 . A A . 55 LEU HD13 1 1
13 17039 1 1 55 LEU HD21 H 7.384 -17.797 3.236 1.00 . A A . 55 LEU HD21 1 1
13 17040 1 1 55 LEU HD22 H 7.270 -19.406 2.521 1.00 . A A . 55 LEU HD22 1 1
13 17041 1 1 55 LEU HD23 H 7.152 -17.976 1.496 1.00 . A A . 55 LEU HD23 1 1
13 17042 1 1 55 LEU HG H 9.599 -18.479 3.146 1.00 . A A . 55 LEU HG 1 1
13 17043 1 1 55 LEU N N 10.618 -21.361 2.708 1.00 . A A . 55 LEU N 1 1
13 17044 1 1 55 LEU O O 7.840 -22.359 0.790 1.00 . A A . 55 LEU O 1 1
13 17045 1 1 56 GLU C C 9.056 -24.805 -0.137 1.00 . A A . 56 GLU C 1 1
13 17046 1 1 56 GLU CA C 9.802 -23.607 -0.719 1.00 . A A . 56 GLU CA 1 1
13 17047 1 1 56 GLU CB C 11.135 -24.065 -1.315 1.00 . A A . 56 GLU CB 1 1
13 17048 1 1 56 GLU CD C 12.280 -25.860 -2.674 1.00 . A A . 56 GLU CD 1 1
13 17049 1 1 56 GLU CG C 10.987 -25.116 -2.402 1.00 . A A . 56 GLU CG 1 1
13 17050 1 1 56 GLU H H 10.941 -22.298 0.493 1.00 . A A . 56 GLU H 1 1
13 17051 1 1 56 GLU HA H 9.201 -23.169 -1.500 1.00 . A A . 56 GLU HA 1 1
13 17052 1 1 56 GLU HB2 H 11.640 -23.208 -1.737 1.00 . A A . 56 GLU HB2 1 1
13 17053 1 1 56 GLU HB3 H 11.745 -24.478 -0.525 1.00 . A A . 56 GLU HB3 1 1
13 17054 1 1 56 GLU HG2 H 10.237 -25.829 -2.095 1.00 . A A . 56 GLU HG2 1 1
13 17055 1 1 56 GLU HG3 H 10.670 -24.630 -3.314 1.00 . A A . 56 GLU HG3 1 1
13 17056 1 1 56 GLU N N 10.025 -22.589 0.301 1.00 . A A . 56 GLU N 1 1
13 17057 1 1 56 GLU O O 8.037 -25.235 -0.677 1.00 . A A . 56 GLU O 1 1
13 17058 1 1 56 GLU OE1 O 13.329 -25.441 -2.141 1.00 . A A . 56 GLU OE1 1 1
13 17059 1 1 56 GLU OE2 O 12.243 -26.862 -3.419 1.00 . A A . 56 GLU OE2 1 1
13 17060 1 1 57 GLU C C 7.649 -26.086 2.304 1.00 . A A . 57 GLU C 1 1
13 17061 1 1 57 GLU CA C 8.954 -26.485 1.620 1.00 . A A . 57 GLU CA 1 1
13 17062 1 1 57 GLU CB C 9.914 -27.094 2.645 1.00 . A A . 57 GLU CB 1 1
13 17063 1 1 57 GLU CD C 10.964 -26.904 4.934 1.00 . A A . 57 GLU CD 1 1
13 17064 1 1 57 GLU CG C 10.142 -26.214 3.862 1.00 . A A . 57 GLU CG 1 1
13 17065 1 1 57 GLU H H 10.385 -24.950 1.350 1.00 . A A . 57 GLU H 1 1
13 17066 1 1 57 GLU HA H 8.737 -27.222 0.861 1.00 . A A . 57 GLU HA 1 1
13 17067 1 1 57 GLU HB2 H 9.512 -28.040 2.979 1.00 . A A . 57 GLU HB2 1 1
13 17068 1 1 57 GLU HB3 H 10.868 -27.267 2.167 1.00 . A A . 57 GLU HB3 1 1
13 17069 1 1 57 GLU HG2 H 10.661 -25.320 3.552 1.00 . A A . 57 GLU HG2 1 1
13 17070 1 1 57 GLU HG3 H 9.184 -25.946 4.282 1.00 . A A . 57 GLU HG3 1 1
13 17071 1 1 57 GLU N N 9.571 -25.337 0.966 1.00 . A A . 57 GLU N 1 1
13 17072 1 1 57 GLU O O 6.725 -26.891 2.420 1.00 . A A . 57 GLU O 1 1
13 17073 1 1 57 GLU OE1 O 10.791 -28.127 5.118 1.00 . A A . 57 GLU OE1 1 1
13 17074 1 1 57 GLU OE2 O 11.779 -26.222 5.589 1.00 . A A . 57 GLU OE2 1 1
13 17075 1 1 58 ARG C C 5.173 -24.420 2.518 1.00 . A A . 58 ARG C 1 1
13 17076 1 1 58 ARG CA C 6.394 -24.331 3.430 1.00 . A A . 58 ARG CA 1 1
13 17077 1 1 58 ARG CB C 6.610 -22.882 3.871 1.00 . A A . 58 ARG CB 1 1
13 17078 1 1 58 ARG CD C 5.629 -22.252 6.097 1.00 . A A . 58 ARG CD 1 1
13 17079 1 1 58 ARG CG C 5.415 -22.281 4.592 1.00 . A A . 58 ARG CG 1 1
13 17080 1 1 58 ARG CZ C 4.369 -22.854 8.120 1.00 . A A . 58 ARG CZ 1 1
13 17081 1 1 58 ARG H H 8.353 -24.243 2.633 1.00 . A A . 58 ARG H 1 1
13 17082 1 1 58 ARG HA H 6.222 -24.942 4.303 1.00 . A A . 58 ARG HA 1 1
13 17083 1 1 58 ARG HB2 H 7.460 -22.843 4.535 1.00 . A A . 58 ARG HB2 1 1
13 17084 1 1 58 ARG HB3 H 6.816 -22.280 2.998 1.00 . A A . 58 ARG HB3 1 1
13 17085 1 1 58 ARG HD2 H 6.371 -22.992 6.356 1.00 . A A . 58 ARG HD2 1 1
13 17086 1 1 58 ARG HD3 H 5.985 -21.272 6.377 1.00 . A A . 58 ARG HD3 1 1
13 17087 1 1 58 ARG HE H 3.554 -22.490 6.336 1.00 . A A . 58 ARG HE 1 1
13 17088 1 1 58 ARG HG2 H 5.265 -21.269 4.241 1.00 . A A . 58 ARG HG2 1 1
13 17089 1 1 58 ARG HG3 H 4.538 -22.872 4.372 1.00 . A A . 58 ARG HG3 1 1
13 17090 1 1 58 ARG HH11 H 6.370 -22.739 8.367 1.00 . A A . 58 ARG HH11 1 1
13 17091 1 1 58 ARG HH12 H 5.471 -23.163 9.786 1.00 . A A . 58 ARG HH12 1 1
13 17092 1 1 58 ARG HH21 H 2.358 -23.047 8.196 1.00 . A A . 58 ARG HH21 1 1
13 17093 1 1 58 ARG HH22 H 3.188 -23.338 9.687 1.00 . A A . 58 ARG HH22 1 1
13 17094 1 1 58 ARG N N 7.584 -24.838 2.755 1.00 . A A . 58 ARG N 1 1
13 17095 1 1 58 ARG NE N 4.399 -22.537 6.830 1.00 . A A . 58 ARG NE 1 1
13 17096 1 1 58 ARG NH1 N 5.496 -22.926 8.814 1.00 . A A . 58 ARG NH1 1 1
13 17097 1 1 58 ARG NH2 N 3.210 -23.100 8.718 1.00 . A A . 58 ARG NH2 1 1
13 17098 1 1 58 ARG O O 4.181 -25.067 2.855 1.00 . A A . 58 ARG O 1 1
13 17099 1 1 59 PHE C C 4.351 -24.864 -0.642 1.00 . A A . 59 PHE C 1 1
13 17100 1 1 59 PHE CA C 4.155 -23.771 0.405 1.00 . A A . 59 PHE CA 1 1
13 17101 1 1 59 PHE CB C 4.042 -22.408 -0.279 1.00 . A A . 59 PHE CB 1 1
13 17102 1 1 59 PHE CD1 C 4.439 -20.603 1.418 1.00 . A A . 59 PHE CD1 1 1
13 17103 1 1 59 PHE CD2 C 2.202 -21.012 0.702 1.00 . A A . 59 PHE CD2 1 1
13 17104 1 1 59 PHE CE1 C 3.990 -19.600 2.257 1.00 . A A . 59 PHE CE1 1 1
13 17105 1 1 59 PHE CE2 C 1.747 -20.010 1.539 1.00 . A A . 59 PHE CE2 1 1
13 17106 1 1 59 PHE CG C 3.551 -21.319 0.632 1.00 . A A . 59 PHE CG 1 1
13 17107 1 1 59 PHE CZ C 2.643 -19.304 2.318 1.00 . A A . 59 PHE CZ 1 1
13 17108 1 1 59 PHE H H 6.071 -23.269 1.152 1.00 . A A . 59 PHE H 1 1
13 17109 1 1 59 PHE HA H 3.244 -23.970 0.948 1.00 . A A . 59 PHE HA 1 1
13 17110 1 1 59 PHE HB2 H 5.014 -22.117 -0.650 1.00 . A A . 59 PHE HB2 1 1
13 17111 1 1 59 PHE HB3 H 3.354 -22.484 -1.107 1.00 . A A . 59 PHE HB3 1 1
13 17112 1 1 59 PHE HD1 H 5.494 -20.834 1.371 1.00 . A A . 59 PHE HD1 1 1
13 17113 1 1 59 PHE HD2 H 1.500 -21.564 0.094 1.00 . A A . 59 PHE HD2 1 1
13 17114 1 1 59 PHE HE1 H 4.694 -19.050 2.864 1.00 . A A . 59 PHE HE1 1 1
13 17115 1 1 59 PHE HE2 H 0.693 -19.781 1.585 1.00 . A A . 59 PHE HE2 1 1
13 17116 1 1 59 PHE HZ H 2.290 -18.520 2.972 1.00 . A A . 59 PHE HZ 1 1
13 17117 1 1 59 PHE N N 5.253 -23.767 1.364 1.00 . A A . 59 PHE N 1 1
13 17118 1 1 59 PHE O O 3.647 -24.907 -1.650 1.00 . A A . 59 PHE O 1 1
13 17119 1 1 60 SER C C 5.810 -26.307 -2.736 1.00 . A A . 60 SER C 1 1
13 17120 1 1 60 SER CA C 5.609 -26.835 -1.318 1.00 . A A . 60 SER CA 1 1
13 17121 1 1 60 SER CB C 4.478 -27.865 -1.300 1.00 . A A . 60 SER CB 1 1
13 17122 1 1 60 SER H H 5.845 -25.658 0.425 1.00 . A A . 60 SER H 1 1
13 17123 1 1 60 SER HA H 6.523 -27.310 -0.991 1.00 . A A . 60 SER HA 1 1
13 17124 1 1 60 SER HB2 H 3.713 -27.567 -2.001 1.00 . A A . 60 SER HB2 1 1
13 17125 1 1 60 SER HB3 H 4.871 -28.831 -1.584 1.00 . A A . 60 SER HB3 1 1
13 17126 1 1 60 SER HG H 4.325 -28.679 0.474 1.00 . A A . 60 SER HG 1 1
13 17127 1 1 60 SER N N 5.316 -25.745 -0.396 1.00 . A A . 60 SER N 1 1
13 17128 1 1 60 SER O O 5.534 -27.002 -3.714 1.00 . A A . 60 SER O 1 1
13 17129 1 1 60 SER OG O 3.902 -27.967 -0.010 1.00 . A A . 60 SER OG 1 1
13 17130 1 1 61 LEU C C 7.792 -25.014 -4.787 1.00 . A A . 61 LEU C 1 1
13 17131 1 1 61 LEU CA C 6.532 -24.452 -4.136 1.00 . A A . 61 LEU CA 1 1
13 17132 1 1 61 LEU CB C 6.658 -22.936 -3.980 1.00 . A A . 61 LEU CB 1 1
13 17133 1 1 61 LEU CD1 C 5.838 -22.348 -6.275 1.00 . A A . 61 LEU CD1 1 1
13 17134 1 1 61 LEU CD2 C 7.139 -20.673 -4.949 1.00 . A A . 61 LEU CD2 1 1
13 17135 1 1 61 LEU CG C 6.953 -22.151 -5.260 1.00 . A A . 61 LEU CG 1 1
13 17136 1 1 61 LEU H H 6.495 -24.570 -2.024 1.00 . A A . 61 LEU H 1 1
13 17137 1 1 61 LEU HA H 5.685 -24.671 -4.770 1.00 . A A . 61 LEU HA 1 1
13 17138 1 1 61 LEU HB2 H 5.728 -22.566 -3.574 1.00 . A A . 61 LEU HB2 1 1
13 17139 1 1 61 LEU HB3 H 7.457 -22.741 -3.281 1.00 . A A . 61 LEU HB3 1 1
13 17140 1 1 61 LEU HD11 H 4.987 -21.745 -5.997 1.00 . A A . 61 LEU HD11 1 1
13 17141 1 1 61 LEU HD12 H 5.550 -23.389 -6.297 1.00 . A A . 61 LEU HD12 1 1
13 17142 1 1 61 LEU HD13 H 6.185 -22.050 -7.254 1.00 . A A . 61 LEU HD13 1 1
13 17143 1 1 61 LEU HD21 H 6.444 -20.378 -4.178 1.00 . A A . 61 LEU HD21 1 1
13 17144 1 1 61 LEU HD22 H 6.955 -20.093 -5.841 1.00 . A A . 61 LEU HD22 1 1
13 17145 1 1 61 LEU HD23 H 8.150 -20.502 -4.610 1.00 . A A . 61 LEU HD23 1 1
13 17146 1 1 61 LEU HG H 7.870 -22.520 -5.697 1.00 . A A . 61 LEU HG 1 1
13 17147 1 1 61 LEU N N 6.293 -25.075 -2.838 1.00 . A A . 61 LEU N 1 1
13 17148 1 1 61 LEU O O 8.688 -25.507 -4.102 1.00 . A A . 61 LEU O 1 1
13 17149 1 1 62 GLU C C 9.891 -24.283 -7.323 1.00 . A A . 62 GLU C 1 1
13 17150 1 1 62 GLU CA C 9.005 -25.434 -6.854 1.00 . A A . 62 GLU CA 1 1
13 17151 1 1 62 GLU CB C 8.546 -26.261 -8.057 1.00 . A A . 62 GLU CB 1 1
13 17152 1 1 62 GLU CD C 8.073 -28.292 -6.631 1.00 . A A . 62 GLU CD 1 1
13 17153 1 1 62 GLU CG C 7.549 -27.352 -7.700 1.00 . A A . 62 GLU CG 1 1
13 17154 1 1 62 GLU H H 7.108 -24.529 -6.602 1.00 . A A . 62 GLU H 1 1
13 17155 1 1 62 GLU HA H 9.577 -26.066 -6.192 1.00 . A A . 62 GLU HA 1 1
13 17156 1 1 62 GLU HB2 H 8.083 -25.601 -8.776 1.00 . A A . 62 GLU HB2 1 1
13 17157 1 1 62 GLU HB3 H 9.408 -26.725 -8.510 1.00 . A A . 62 GLU HB3 1 1
13 17158 1 1 62 GLU HG2 H 6.643 -26.890 -7.339 1.00 . A A . 62 GLU HG2 1 1
13 17159 1 1 62 GLU HG3 H 7.330 -27.926 -8.588 1.00 . A A . 62 GLU HG3 1 1
13 17160 1 1 62 GLU N N 7.853 -24.934 -6.112 1.00 . A A . 62 GLU N 1 1
13 17161 1 1 62 GLU O O 9.653 -23.693 -8.377 1.00 . A A . 62 GLU O 1 1
13 17162 1 1 62 GLU OE1 O 9.281 -28.606 -6.658 1.00 . A A . 62 GLU OE1 1 1
13 17163 1 1 62 GLU OE2 O 7.274 -28.713 -5.768 1.00 . A A . 62 GLU OE2 1 1
13 17164 1 1 63 ILE C C 13.124 -23.440 -7.473 1.00 . A A . 63 ILE C 1 1
13 17165 1 1 63 ILE CA C 11.835 -22.893 -6.867 1.00 . A A . 63 ILE CA 1 1
13 17166 1 1 63 ILE CB C 12.182 -22.045 -5.629 1.00 . A A . 63 ILE CB 1 1
13 17167 1 1 63 ILE CD1 C 11.142 -20.896 -3.611 1.00 . A A . 63 ILE CD1 1 1
13 17168 1 1 63 ILE CG1 C 10.905 -21.527 -4.965 1.00 . A A . 63 ILE CG1 1 1
13 17169 1 1 63 ILE CG2 C 13.091 -20.889 -6.017 1.00 . A A . 63 ILE CG2 1 1
13 17170 1 1 63 ILE H H 11.051 -24.479 -5.706 1.00 . A A . 63 ILE H 1 1
13 17171 1 1 63 ILE HA H 11.351 -22.254 -7.592 1.00 . A A . 63 ILE HA 1 1
13 17172 1 1 63 ILE HB H 12.715 -22.671 -4.929 1.00 . A A . 63 ILE HB 1 1
13 17173 1 1 63 ILE HD11 H 12.044 -21.301 -3.177 1.00 . A A . 63 ILE HD11 1 1
13 17174 1 1 63 ILE HD12 H 11.249 -19.827 -3.725 1.00 . A A . 63 ILE HD12 1 1
13 17175 1 1 63 ILE HD13 H 10.304 -21.107 -2.963 1.00 . A A . 63 ILE HD13 1 1
13 17176 1 1 63 ILE HG12 H 10.451 -20.785 -5.602 1.00 . A A . 63 ILE HG12 1 1
13 17177 1 1 63 ILE HG13 H 10.218 -22.350 -4.832 1.00 . A A . 63 ILE HG13 1 1
13 17178 1 1 63 ILE HG21 H 13.234 -20.242 -5.164 1.00 . A A . 63 ILE HG21 1 1
13 17179 1 1 63 ILE HG22 H 14.046 -21.275 -6.339 1.00 . A A . 63 ILE HG22 1 1
13 17180 1 1 63 ILE HG23 H 12.638 -20.328 -6.821 1.00 . A A . 63 ILE HG23 1 1
13 17181 1 1 63 ILE N N 10.914 -23.972 -6.533 1.00 . A A . 63 ILE N 1 1
13 17182 1 1 63 ILE O O 13.622 -24.486 -7.058 1.00 . A A . 63 ILE O 1 1
13 17183 1 1 64 SER C C 16.028 -22.170 -8.805 1.00 . A A . 64 SER C 1 1
13 17184 1 1 64 SER CA C 14.889 -23.135 -9.120 1.00 . A A . 64 SER CA 1 1
13 17185 1 1 64 SER CB C 14.676 -23.214 -10.633 1.00 . A A . 64 SER CB 1 1
13 17186 1 1 64 SER H H 13.215 -21.897 -8.741 1.00 . A A . 64 SER H 1 1
13 17187 1 1 64 SER HA H 15.153 -24.116 -8.751 1.00 . A A . 64 SER HA 1 1
13 17188 1 1 64 SER HB2 H 14.646 -22.215 -11.042 1.00 . A A . 64 SER HB2 1 1
13 17189 1 1 64 SER HB3 H 15.490 -23.763 -11.081 1.00 . A A . 64 SER HB3 1 1
13 17190 1 1 64 SER HG H 13.646 -24.705 -11.380 1.00 . A A . 64 SER HG 1 1
13 17191 1 1 64 SER N N 13.659 -22.722 -8.455 1.00 . A A . 64 SER N 1 1
13 17192 1 1 64 SER O O 15.886 -21.276 -7.971 1.00 . A A . 64 SER O 1 1
13 17193 1 1 64 SER OG O 13.458 -23.870 -10.942 1.00 . A A . 64 SER OG 1 1
13 17194 1 1 65 ASP C C 18.154 -20.173 -10.004 1.00 . A A . 65 ASP C 1 1
13 17195 1 1 65 ASP CA C 18.321 -21.502 -9.274 1.00 . A A . 65 ASP CA 1 1
13 17196 1 1 65 ASP CB C 19.590 -22.207 -9.758 1.00 . A A . 65 ASP CB 1 1
13 17197 1 1 65 ASP CG C 20.850 -21.448 -9.389 1.00 . A A . 65 ASP CG 1 1
13 17198 1 1 65 ASP H H 17.209 -23.087 -10.133 1.00 . A A . 65 ASP H 1 1
13 17199 1 1 65 ASP HA H 18.408 -21.310 -8.216 1.00 . A A . 65 ASP HA 1 1
13 17200 1 1 65 ASP HB2 H 19.640 -23.190 -9.311 1.00 . A A . 65 ASP HB2 1 1
13 17201 1 1 65 ASP HB3 H 19.552 -22.307 -10.832 1.00 . A A . 65 ASP HB3 1 1
13 17202 1 1 65 ASP N N 17.157 -22.357 -9.481 1.00 . A A . 65 ASP N 1 1
13 17203 1 1 65 ASP O O 18.487 -19.115 -9.469 1.00 . A A . 65 ASP O 1 1
13 17204 1 1 65 ASP OD1 O 20.735 -20.387 -8.741 1.00 . A A . 65 ASP OD1 1 1
13 17205 1 1 65 ASP OD2 O 21.949 -21.916 -9.748 1.00 . A A . 65 ASP OD2 1 1
13 17206 1 1 66 GLU C C 16.223 -18.247 -11.528 1.00 . A A . 66 GLU C 1 1
13 17207 1 1 66 GLU CA C 17.430 -19.035 -12.030 1.00 . A A . 66 GLU CA 1 1
13 17208 1 1 66 GLU CB C 17.233 -19.407 -13.501 1.00 . A A . 66 GLU CB 1 1
13 17209 1 1 66 GLU CD C 18.207 -19.278 -15.829 1.00 . A A . 66 GLU CD 1 1
13 17210 1 1 66 GLU CG C 18.492 -19.255 -14.339 1.00 . A A . 66 GLU CG 1 1
13 17211 1 1 66 GLU H H 17.392 -21.108 -11.599 1.00 . A A . 66 GLU H 1 1
13 17212 1 1 66 GLU HA H 18.311 -18.418 -11.938 1.00 . A A . 66 GLU HA 1 1
13 17213 1 1 66 GLU HB2 H 16.907 -20.434 -13.560 1.00 . A A . 66 GLU HB2 1 1
13 17214 1 1 66 GLU HB3 H 16.469 -18.770 -13.921 1.00 . A A . 66 GLU HB3 1 1
13 17215 1 1 66 GLU HG2 H 18.963 -18.316 -14.093 1.00 . A A . 66 GLU HG2 1 1
13 17216 1 1 66 GLU HG3 H 19.165 -20.068 -14.104 1.00 . A A . 66 GLU HG3 1 1
13 17217 1 1 66 GLU N N 17.638 -20.235 -11.227 1.00 . A A . 66 GLU N 1 1
13 17218 1 1 66 GLU O O 16.183 -17.021 -11.629 1.00 . A A . 66 GLU O 1 1
13 17219 1 1 66 GLU OE1 O 17.270 -19.993 -16.242 1.00 . A A . 66 GLU OE1 1 1
13 17220 1 1 66 GLU OE2 O 18.920 -18.581 -16.580 1.00 . A A . 66 GLU OE2 1 1
13 17221 1 1 67 ASP C C 14.369 -17.363 -9.337 1.00 . A A . 67 ASP C 1 1
13 17222 1 1 67 ASP CA C 14.035 -18.330 -10.467 1.00 . A A . 67 ASP CA 1 1
13 17223 1 1 67 ASP CB C 13.051 -19.392 -9.972 1.00 . A A . 67 ASP CB 1 1
13 17224 1 1 67 ASP CG C 12.612 -20.335 -11.075 1.00 . A A . 67 ASP CG 1 1
13 17225 1 1 67 ASP H H 15.333 -19.936 -10.933 1.00 . A A . 67 ASP H 1 1
13 17226 1 1 67 ASP HA H 13.576 -17.777 -11.273 1.00 . A A . 67 ASP HA 1 1
13 17227 1 1 67 ASP HB2 H 13.522 -19.974 -9.193 1.00 . A A . 67 ASP HB2 1 1
13 17228 1 1 67 ASP HB3 H 12.175 -18.903 -9.571 1.00 . A A . 67 ASP HB3 1 1
13 17229 1 1 67 ASP N N 15.242 -18.961 -10.986 1.00 . A A . 67 ASP N 1 1
13 17230 1 1 67 ASP O O 13.866 -16.240 -9.298 1.00 . A A . 67 ASP O 1 1
13 17231 1 1 67 ASP OD1 O 12.843 -20.010 -12.258 1.00 . A A . 67 ASP OD1 1 1
13 17232 1 1 67 ASP OD2 O 12.038 -21.397 -10.754 1.00 . A A . 67 ASP OD2 1 1
13 17233 1 1 68 ALA C C 16.520 -15.831 -7.738 1.00 . A A . 68 ALA C 1 1
13 17234 1 1 68 ALA CA C 15.623 -16.978 -7.287 1.00 . A A . 68 ALA CA 1 1
13 17235 1 1 68 ALA CB C 16.334 -17.824 -6.241 1.00 . A A . 68 ALA CB 1 1
13 17236 1 1 68 ALA H H 15.587 -18.710 -8.503 1.00 . A A . 68 ALA H 1 1
13 17237 1 1 68 ALA HA H 14.730 -16.569 -6.838 1.00 . A A . 68 ALA HA 1 1
13 17238 1 1 68 ALA HB1 H 17.316 -18.093 -6.601 1.00 . A A . 68 ALA HB1 1 1
13 17239 1 1 68 ALA HB2 H 16.427 -17.259 -5.325 1.00 . A A . 68 ALA HB2 1 1
13 17240 1 1 68 ALA HB3 H 15.761 -18.721 -6.054 1.00 . A A . 68 ALA HB3 1 1
13 17241 1 1 68 ALA N N 15.220 -17.806 -8.417 1.00 . A A . 68 ALA N 1 1
13 17242 1 1 68 ALA O O 16.621 -14.808 -7.062 1.00 . A A . 68 ALA O 1 1
13 17243 1 1 69 GLN C C 17.297 -13.690 -9.694 1.00 . A A . 69 GLN C 1 1
13 17244 1 1 69 GLN CA C 18.056 -14.986 -9.425 1.00 . A A . 69 GLN CA 1 1
13 17245 1 1 69 GLN CB C 18.715 -15.481 -10.714 1.00 . A A . 69 GLN CB 1 1
13 17246 1 1 69 GLN CD C 20.860 -16.069 -11.913 1.00 . A A . 69 GLN CD 1 1
13 17247 1 1 69 GLN CG C 20.226 -15.614 -10.613 1.00 . A A . 69 GLN CG 1 1
13 17248 1 1 69 GLN H H 17.045 -16.844 -9.379 1.00 . A A . 69 GLN H 1 1
13 17249 1 1 69 GLN HA H 18.824 -14.792 -8.691 1.00 . A A . 69 GLN HA 1 1
13 17250 1 1 69 GLN HB2 H 18.306 -16.449 -10.964 1.00 . A A . 69 GLN HB2 1 1
13 17251 1 1 69 GLN HB3 H 18.489 -14.788 -11.510 1.00 . A A . 69 GLN HB3 1 1
13 17252 1 1 69 GLN HE21 H 21.572 -17.699 -11.024 1.00 . A A . 69 GLN HE21 1 1
13 17253 1 1 69 GLN HE22 H 21.947 -17.534 -12.702 1.00 . A A . 69 GLN HE22 1 1
13 17254 1 1 69 GLN HG2 H 20.642 -14.655 -10.345 1.00 . A A . 69 GLN HG2 1 1
13 17255 1 1 69 GLN HG3 H 20.460 -16.335 -9.843 1.00 . A A . 69 GLN HG3 1 1
13 17256 1 1 69 GLN N N 17.168 -16.007 -8.885 1.00 . A A . 69 GLN N 1 1
13 17257 1 1 69 GLN NE2 N 21.528 -17.216 -11.877 1.00 . A A . 69 GLN NE2 1 1
13 17258 1 1 69 GLN O O 17.895 -12.620 -9.809 1.00 . A A . 69 GLN O 1 1
13 17259 1 1 69 GLN OE1 O 20.750 -15.397 -12.939 1.00 . A A . 69 GLN OE1 1 1
13 17260 1 1 70 LYS C C 14.284 -12.299 -8.826 1.00 . A A . 70 LYS C 1 1
13 17261 1 1 70 LYS CA C 15.134 -12.632 -10.049 1.00 . A A . 70 LYS CA 1 1
13 17262 1 1 70 LYS CB C 14.231 -12.885 -11.258 1.00 . A A . 70 LYS CB 1 1
13 17263 1 1 70 LYS CD C 11.996 -13.833 -11.902 1.00 . A A . 70 LYS CD 1 1
13 17264 1 1 70 LYS CE C 12.206 -14.357 -13.315 1.00 . A A . 70 LYS CE 1 1
13 17265 1 1 70 LYS CG C 13.239 -14.017 -11.050 1.00 . A A . 70 LYS CG 1 1
13 17266 1 1 70 LYS H H 15.558 -14.676 -9.693 1.00 . A A . 70 LYS H 1 1
13 17267 1 1 70 LYS HA H 15.780 -11.794 -10.262 1.00 . A A . 70 LYS HA 1 1
13 17268 1 1 70 LYS HB2 H 13.677 -11.984 -11.473 1.00 . A A . 70 LYS HB2 1 1
13 17269 1 1 70 LYS HB3 H 14.850 -13.130 -12.109 1.00 . A A . 70 LYS HB3 1 1
13 17270 1 1 70 LYS HD2 H 11.176 -14.371 -11.450 1.00 . A A . 70 LYS HD2 1 1
13 17271 1 1 70 LYS HD3 H 11.756 -12.780 -11.950 1.00 . A A . 70 LYS HD3 1 1
13 17272 1 1 70 LYS HE2 H 11.448 -13.936 -13.958 1.00 . A A . 70 LYS HE2 1 1
13 17273 1 1 70 LYS HE3 H 13.182 -14.045 -13.659 1.00 . A A . 70 LYS HE3 1 1
13 17274 1 1 70 LYS HG2 H 13.711 -14.951 -11.316 1.00 . A A . 70 LYS HG2 1 1
13 17275 1 1 70 LYS HG3 H 12.950 -14.043 -10.008 1.00 . A A . 70 LYS HG3 1 1
13 17276 1 1 70 LYS HZ1 H 11.343 -16.132 -14.000 1.00 . A A . 70 LYS HZ1 1 1
13 17277 1 1 70 LYS HZ2 H 11.952 -16.228 -12.424 1.00 . A A . 70 LYS HZ2 1 1
13 17278 1 1 70 LYS HZ3 H 13.011 -16.236 -13.741 1.00 . A A . 70 LYS HZ3 1 1
13 17279 1 1 70 LYS N N 15.977 -13.794 -9.794 1.00 . A A . 70 LYS N 1 1
13 17280 1 1 70 LYS NZ N 12.122 -15.842 -13.374 1.00 . A A . 70 LYS NZ 1 1
13 17281 1 1 70 LYS O O 13.379 -11.465 -8.896 1.00 . A A . 70 LYS O 1 1
13 17282 1 1 71 LEU C C 14.784 -12.282 -5.351 1.00 . A A . 71 LEU C 1 1
13 17283 1 1 71 LEU CA C 13.844 -12.723 -6.471 1.00 . A A . 71 LEU CA 1 1
13 17284 1 1 71 LEU CB C 13.099 -13.992 -6.055 1.00 . A A . 71 LEU CB 1 1
13 17285 1 1 71 LEU CD1 C 11.361 -15.744 -6.495 1.00 . A A . 71 LEU CD1 1 1
13 17286 1 1 71 LEU CD2 C 11.100 -13.455 -7.470 1.00 . A A . 71 LEU CD2 1 1
13 17287 1 1 71 LEU CG C 12.090 -14.539 -7.066 1.00 . A A . 71 LEU CG 1 1
13 17288 1 1 71 LEU H H 15.313 -13.603 -7.715 1.00 . A A . 71 LEU H 1 1
13 17289 1 1 71 LEU HA H 13.128 -11.936 -6.652 1.00 . A A . 71 LEU HA 1 1
13 17290 1 1 71 LEU HB2 H 13.833 -14.761 -5.873 1.00 . A A . 71 LEU HB2 1 1
13 17291 1 1 71 LEU HB3 H 12.568 -13.778 -5.139 1.00 . A A . 71 LEU HB3 1 1
13 17292 1 1 71 LEU HD11 H 12.031 -16.300 -5.856 1.00 . A A . 71 LEU HD11 1 1
13 17293 1 1 71 LEU HD12 H 11.023 -16.377 -7.302 1.00 . A A . 71 LEU HD12 1 1
13 17294 1 1 71 LEU HD13 H 10.509 -15.411 -5.920 1.00 . A A . 71 LEU HD13 1 1
13 17295 1 1 71 LEU HD21 H 10.425 -13.846 -8.218 1.00 . A A . 71 LEU HD21 1 1
13 17296 1 1 71 LEU HD22 H 11.636 -12.610 -7.874 1.00 . A A . 71 LEU HD22 1 1
13 17297 1 1 71 LEU HD23 H 10.536 -13.143 -6.603 1.00 . A A . 71 LEU HD23 1 1
13 17298 1 1 71 LEU HG H 12.617 -14.859 -7.955 1.00 . A A . 71 LEU HG 1 1
13 17299 1 1 71 LEU N N 14.581 -12.952 -7.709 1.00 . A A . 71 LEU N 1 1
13 17300 1 1 71 LEU O O 15.329 -13.112 -4.624 1.00 . A A . 71 LEU O 1 1
13 17301 1 1 72 GLU C C 15.047 -9.551 -3.215 1.00 . A A . 72 GLU C 1 1
13 17302 1 1 72 GLU CA C 15.837 -10.423 -4.188 1.00 . A A . 72 GLU CA 1 1
13 17303 1 1 72 GLU CB C 16.964 -9.605 -4.824 1.00 . A A . 72 GLU CB 1 1
13 17304 1 1 72 GLU CD C 17.568 -7.494 -6.072 1.00 . A A . 72 GLU CD 1 1
13 17305 1 1 72 GLU CG C 16.469 -8.474 -5.710 1.00 . A A . 72 GLU CG 1 1
13 17306 1 1 72 GLU H H 14.502 -10.361 -5.830 1.00 . A A . 72 GLU H 1 1
13 17307 1 1 72 GLU HA H 16.268 -11.249 -3.644 1.00 . A A . 72 GLU HA 1 1
13 17308 1 1 72 GLU HB2 H 17.572 -9.181 -4.039 1.00 . A A . 72 GLU HB2 1 1
13 17309 1 1 72 GLU HB3 H 17.575 -10.264 -5.424 1.00 . A A . 72 GLU HB3 1 1
13 17310 1 1 72 GLU HG2 H 16.070 -8.896 -6.620 1.00 . A A . 72 GLU HG2 1 1
13 17311 1 1 72 GLU HG3 H 15.688 -7.941 -5.189 1.00 . A A . 72 GLU HG3 1 1
13 17312 1 1 72 GLU N N 14.965 -10.972 -5.220 1.00 . A A . 72 GLU N 1 1
13 17313 1 1 72 GLU O O 15.387 -9.451 -2.036 1.00 . A A . 72 GLU O 1 1
13 17314 1 1 72 GLU OE1 O 18.639 -7.946 -6.530 1.00 . A A . 72 GLU OE1 1 1
13 17315 1 1 72 GLU OE2 O 17.359 -6.276 -5.897 1.00 . A A . 72 GLU OE2 1 1
13 17316 1 1 73 THR C C 11.952 -8.815 -2.349 1.00 . A A . 73 THR C 1 1
13 17317 1 1 73 THR CA C 13.154 -8.055 -2.898 1.00 . A A . 73 THR CA 1 1
13 17318 1 1 73 THR CB C 12.656 -6.834 -3.694 1.00 . A A . 73 THR CB 1 1
13 17319 1 1 73 THR CG2 C 13.784 -5.839 -3.920 1.00 . A A . 73 THR CG2 1 1
13 17320 1 1 73 THR H H 13.772 -9.039 -4.667 1.00 . A A . 73 THR H 1 1
13 17321 1 1 73 THR HA H 13.752 -7.699 -2.071 1.00 . A A . 73 THR HA 1 1
13 17322 1 1 73 THR HB H 11.875 -6.348 -3.127 1.00 . A A . 73 THR HB 1 1
13 17323 1 1 73 THR HG1 H 11.855 -6.486 -5.462 1.00 . A A . 73 THR HG1 1 1
13 17324 1 1 73 THR HG21 H 14.535 -5.966 -3.155 1.00 . A A . 73 THR HG21 1 1
13 17325 1 1 73 THR HG22 H 13.392 -4.833 -3.875 1.00 . A A . 73 THR HG22 1 1
13 17326 1 1 73 THR HG23 H 14.226 -6.010 -4.890 1.00 . A A . 73 THR HG23 1 1
13 17327 1 1 73 THR N N 13.992 -8.919 -3.720 1.00 . A A . 73 THR N 1 1
13 17328 1 1 73 THR O O 11.547 -9.839 -2.899 1.00 . A A . 73 THR O 1 1
13 17329 1 1 73 THR OG1 O 12.125 -7.255 -4.956 1.00 . A A . 73 THR OG1 1 1
13 17330 1 1 74 VAL C C 9.060 -9.034 -1.617 1.00 . A A . 74 VAL C 1 1
13 17331 1 1 74 VAL CA C 10.225 -8.935 -0.638 1.00 . A A . 74 VAL CA 1 1
13 17332 1 1 74 VAL CB C 9.767 -8.158 0.611 1.00 . A A . 74 VAL CB 1 1
13 17333 1 1 74 VAL CG1 C 8.659 -8.910 1.331 1.00 . A A . 74 VAL CG1 1 1
13 17334 1 1 74 VAL CG2 C 10.943 -7.906 1.542 1.00 . A A . 74 VAL CG2 1 1
13 17335 1 1 74 VAL H H 11.750 -7.486 -0.867 1.00 . A A . 74 VAL H 1 1
13 17336 1 1 74 VAL HA H 10.510 -9.931 -0.332 1.00 . A A . 74 VAL HA 1 1
13 17337 1 1 74 VAL HB H 9.376 -7.203 0.293 1.00 . A A . 74 VAL HB 1 1
13 17338 1 1 74 VAL HG11 H 7.789 -8.969 0.692 1.00 . A A . 74 VAL HG11 1 1
13 17339 1 1 74 VAL HG12 H 8.996 -9.907 1.573 1.00 . A A . 74 VAL HG12 1 1
13 17340 1 1 74 VAL HG13 H 8.401 -8.386 2.241 1.00 . A A . 74 VAL HG13 1 1
13 17341 1 1 74 VAL HG21 H 11.827 -8.383 1.144 1.00 . A A . 74 VAL HG21 1 1
13 17342 1 1 74 VAL HG22 H 11.114 -6.843 1.625 1.00 . A A . 74 VAL HG22 1 1
13 17343 1 1 74 VAL HG23 H 10.724 -8.314 2.518 1.00 . A A . 74 VAL HG23 1 1
13 17344 1 1 74 VAL N N 11.383 -8.306 -1.260 1.00 . A A . 74 VAL N 1 1
13 17345 1 1 74 VAL O O 8.519 -10.115 -1.846 1.00 . A A . 74 VAL O 1 1
13 17346 1 1 75 ASP C C 7.790 -8.874 -4.263 1.00 . A A . 75 ASP C 1 1
13 17347 1 1 75 ASP CA C 7.580 -7.855 -3.147 1.00 . A A . 75 ASP CA 1 1
13 17348 1 1 75 ASP CB C 7.446 -6.452 -3.742 1.00 . A A . 75 ASP CB 1 1
13 17349 1 1 75 ASP CG C 6.159 -6.275 -4.524 1.00 . A A . 75 ASP CG 1 1
13 17350 1 1 75 ASP H H 9.151 -7.068 -1.967 1.00 . A A . 75 ASP H 1 1
13 17351 1 1 75 ASP HA H 6.671 -8.100 -2.619 1.00 . A A . 75 ASP HA 1 1
13 17352 1 1 75 ASP HB2 H 7.462 -5.727 -2.942 1.00 . A A . 75 ASP HB2 1 1
13 17353 1 1 75 ASP HB3 H 8.278 -6.268 -4.405 1.00 . A A . 75 ASP HB3 1 1
13 17354 1 1 75 ASP N N 8.681 -7.898 -2.191 1.00 . A A . 75 ASP N 1 1
13 17355 1 1 75 ASP O O 6.887 -9.646 -4.591 1.00 . A A . 75 ASP O 1 1
13 17356 1 1 75 ASP OD1 O 6.005 -6.940 -5.569 1.00 . A A . 75 ASP OD1 1 1
13 17357 1 1 75 ASP OD2 O 5.308 -5.470 -4.092 1.00 . A A . 75 ASP OD2 1 1
13 17358 1 1 76 ASP C C 9.111 -11.243 -5.478 1.00 . A A . 76 ASP C 1 1
13 17359 1 1 76 ASP CA C 9.314 -9.798 -5.920 1.00 . A A . 76 ASP CA 1 1
13 17360 1 1 76 ASP CB C 10.759 -9.589 -6.378 1.00 . A A . 76 ASP CB 1 1
13 17361 1 1 76 ASP CG C 10.895 -8.445 -7.362 1.00 . A A . 76 ASP CG 1 1
13 17362 1 1 76 ASP H H 9.663 -8.234 -4.536 1.00 . A A . 76 ASP H 1 1
13 17363 1 1 76 ASP HA H 8.652 -9.592 -6.748 1.00 . A A . 76 ASP HA 1 1
13 17364 1 1 76 ASP HB2 H 11.374 -9.374 -5.516 1.00 . A A . 76 ASP HB2 1 1
13 17365 1 1 76 ASP HB3 H 11.112 -10.493 -6.851 1.00 . A A . 76 ASP HB3 1 1
13 17366 1 1 76 ASP N N 8.985 -8.873 -4.842 1.00 . A A . 76 ASP N 1 1
13 17367 1 1 76 ASP O O 8.453 -12.026 -6.164 1.00 . A A . 76 ASP O 1 1
13 17368 1 1 76 ASP OD1 O 9.864 -7.826 -7.699 1.00 . A A . 76 ASP OD1 1 1
13 17369 1 1 76 ASP OD2 O 12.032 -8.168 -7.795 1.00 . A A . 76 ASP OD2 1 1
13 17370 1 1 77 ILE C C 8.101 -13.313 -3.558 1.00 . A A . 77 ILE C 1 1
13 17371 1 1 77 ILE CA C 9.562 -12.941 -3.794 1.00 . A A . 77 ILE CA 1 1
13 17372 1 1 77 ILE CB C 10.338 -13.095 -2.474 1.00 . A A . 77 ILE CB 1 1
13 17373 1 1 77 ILE CD1 C 12.494 -12.180 -1.476 1.00 . A A . 77 ILE CD1 1 1
13 17374 1 1 77 ILE CG1 C 11.820 -12.782 -2.689 1.00 . A A . 77 ILE CG1 1 1
13 17375 1 1 77 ILE CG2 C 10.163 -14.500 -1.916 1.00 . A A . 77 ILE CG2 1 1
13 17376 1 1 77 ILE H H 10.191 -10.922 -3.827 1.00 . A A . 77 ILE H 1 1
13 17377 1 1 77 ILE HA H 9.983 -13.624 -4.518 1.00 . A A . 77 ILE HA 1 1
13 17378 1 1 77 ILE HB H 9.931 -12.397 -1.758 1.00 . A A . 77 ILE HB 1 1
13 17379 1 1 77 ILE HD11 H 13.499 -11.879 -1.735 1.00 . A A . 77 ILE HD11 1 1
13 17380 1 1 77 ILE HD12 H 11.934 -11.317 -1.145 1.00 . A A . 77 ILE HD12 1 1
13 17381 1 1 77 ILE HD13 H 12.532 -12.912 -0.684 1.00 . A A . 77 ILE HD13 1 1
13 17382 1 1 77 ILE HG12 H 12.341 -13.693 -2.938 1.00 . A A . 77 ILE HG12 1 1
13 17383 1 1 77 ILE HG13 H 11.917 -12.082 -3.506 1.00 . A A . 77 ILE HG13 1 1
13 17384 1 1 77 ILE HG21 H 11.133 -14.954 -1.774 1.00 . A A . 77 ILE HG21 1 1
13 17385 1 1 77 ILE HG22 H 9.648 -14.450 -0.969 1.00 . A A . 77 ILE HG22 1 1
13 17386 1 1 77 ILE HG23 H 9.586 -15.093 -2.609 1.00 . A A . 77 ILE HG23 1 1
13 17387 1 1 77 ILE N N 9.680 -11.591 -4.328 1.00 . A A . 77 ILE N 1 1
13 17388 1 1 77 ILE O O 7.614 -14.317 -4.078 1.00 . A A . 77 ILE O 1 1
13 17389 1 1 78 CYS C C 5.185 -12.874 -3.749 1.00 . A A . 78 CYS C 1 1
13 17390 1 1 78 CYS CA C 6.003 -12.738 -2.468 1.00 . A A . 78 CYS CA 1 1
13 17391 1 1 78 CYS CB C 5.443 -11.602 -1.609 1.00 . A A . 78 CYS CB 1 1
13 17392 1 1 78 CYS H H 7.852 -11.711 -2.388 1.00 . A A . 78 CYS H 1 1
13 17393 1 1 78 CYS HA H 5.939 -13.662 -1.915 1.00 . A A . 78 CYS HA 1 1
13 17394 1 1 78 CYS HB2 H 6.152 -11.368 -0.829 1.00 . A A . 78 CYS HB2 1 1
13 17395 1 1 78 CYS HB3 H 5.299 -10.730 -2.229 1.00 . A A . 78 CYS HB3 1 1
13 17396 1 1 78 CYS HG H 3.497 -13.199 -1.203 1.00 . A A . 78 CYS HG 1 1
13 17397 1 1 78 CYS N N 7.409 -12.496 -2.773 1.00 . A A . 78 CYS N 1 1
13 17398 1 1 78 CYS O O 4.295 -13.718 -3.841 1.00 . A A . 78 CYS O 1 1
13 17399 1 1 78 CYS SG S 3.862 -11.985 -0.818 1.00 . A A . 78 CYS SG 1 1
13 17400 1 1 79 ARG C C 4.981 -13.397 -6.713 1.00 . A A . 79 ARG C 1 1
13 17401 1 1 79 ARG CA C 4.783 -12.060 -6.007 1.00 . A A . 79 ARG CA 1 1
13 17402 1 1 79 ARG CB C 5.265 -10.919 -6.905 1.00 . A A . 79 ARG CB 1 1
13 17403 1 1 79 ARG CD C 5.034 -10.023 -9.242 1.00 . A A . 79 ARG CD 1 1
13 17404 1 1 79 ARG CG C 4.302 -10.582 -8.032 1.00 . A A . 79 ARG CG 1 1
13 17405 1 1 79 ARG CZ C 4.606 -9.608 -11.627 1.00 . A A . 79 ARG CZ 1 1
13 17406 1 1 79 ARG H H 6.211 -11.383 -4.599 1.00 . A A . 79 ARG H 1 1
13 17407 1 1 79 ARG HA H 3.731 -11.925 -5.803 1.00 . A A . 79 ARG HA 1 1
13 17408 1 1 79 ARG HB2 H 5.402 -10.034 -6.301 1.00 . A A . 79 ARG HB2 1 1
13 17409 1 1 79 ARG HB3 H 6.212 -11.198 -7.342 1.00 . A A . 79 ARG HB3 1 1
13 17410 1 1 79 ARG HD2 H 5.275 -8.988 -9.054 1.00 . A A . 79 ARG HD2 1 1
13 17411 1 1 79 ARG HD3 H 5.945 -10.584 -9.385 1.00 . A A . 79 ARG HD3 1 1
13 17412 1 1 79 ARG HE H 3.362 -10.564 -10.396 1.00 . A A . 79 ARG HE 1 1
13 17413 1 1 79 ARG HG2 H 3.777 -11.479 -8.324 1.00 . A A . 79 ARG HG2 1 1
13 17414 1 1 79 ARG HG3 H 3.594 -9.848 -7.679 1.00 . A A . 79 ARG HG3 1 1
13 17415 1 1 79 ARG HH11 H 6.369 -8.898 -10.943 1.00 . A A . 79 ARG HH11 1 1
13 17416 1 1 79 ARG HH12 H 6.056 -8.613 -12.623 1.00 . A A . 79 ARG HH12 1 1
13 17417 1 1 79 ARG HH21 H 2.937 -10.193 -12.606 1.00 . A A . 79 ARG HH21 1 1
13 17418 1 1 79 ARG HH22 H 4.103 -9.349 -13.567 1.00 . A A . 79 ARG HH22 1 1
13 17419 1 1 79 ARG N N 5.491 -12.034 -4.733 1.00 . A A . 79 ARG N 1 1
13 17420 1 1 79 ARG NE N 4.227 -10.110 -10.457 1.00 . A A . 79 ARG NE 1 1
13 17421 1 1 79 ARG NH1 N 5.773 -8.989 -11.740 1.00 . A A . 79 ARG NH1 1 1
13 17422 1 1 79 ARG NH2 N 3.817 -9.727 -12.688 1.00 . A A . 79 ARG NH2 1 1
13 17423 1 1 79 ARG O O 4.027 -13.996 -7.210 1.00 . A A . 79 ARG O 1 1
13 17424 1 1 80 TYR C C 5.845 -16.288 -6.711 1.00 . A A . 80 TYR C 1 1
13 17425 1 1 80 TYR CA C 6.550 -15.124 -7.402 1.00 . A A . 80 TYR CA 1 1
13 17426 1 1 80 TYR CB C 8.062 -15.353 -7.393 1.00 . A A . 80 TYR CB 1 1
13 17427 1 1 80 TYR CD1 C 8.537 -17.794 -6.955 1.00 . A A . 80 TYR CD1 1 1
13 17428 1 1 80 TYR CD2 C 8.785 -16.982 -9.183 1.00 . A A . 80 TYR CD2 1 1
13 17429 1 1 80 TYR CE1 C 8.908 -19.059 -7.369 1.00 . A A . 80 TYR CE1 1 1
13 17430 1 1 80 TYR CE2 C 9.156 -18.244 -9.606 1.00 . A A . 80 TYR CE2 1 1
13 17431 1 1 80 TYR CG C 8.468 -16.735 -7.852 1.00 . A A . 80 TYR CG 1 1
13 17432 1 1 80 TYR CZ C 9.217 -19.279 -8.696 1.00 . A A . 80 TYR CZ 1 1
13 17433 1 1 80 TYR H H 6.944 -13.337 -6.340 1.00 . A A . 80 TYR H 1 1
13 17434 1 1 80 TYR HA H 6.210 -15.070 -8.426 1.00 . A A . 80 TYR HA 1 1
13 17435 1 1 80 TYR HB2 H 8.532 -14.636 -8.049 1.00 . A A . 80 TYR HB2 1 1
13 17436 1 1 80 TYR HB3 H 8.435 -15.214 -6.389 1.00 . A A . 80 TYR HB3 1 1
13 17437 1 1 80 TYR HD1 H 8.295 -17.619 -5.917 1.00 . A A . 80 TYR HD1 1 1
13 17438 1 1 80 TYR HD2 H 8.737 -16.169 -9.893 1.00 . A A . 80 TYR HD2 1 1
13 17439 1 1 80 TYR HE1 H 8.955 -19.870 -6.657 1.00 . A A . 80 TYR HE1 1 1
13 17440 1 1 80 TYR HE2 H 9.397 -18.417 -10.644 1.00 . A A . 80 TYR HE2 1 1
13 17441 1 1 80 TYR HH H 9.130 -21.196 -8.586 1.00 . A A . 80 TYR HH 1 1
13 17442 1 1 80 TYR N N 6.226 -13.859 -6.754 1.00 . A A . 80 TYR N 1 1
13 17443 1 1 80 TYR O O 5.368 -17.216 -7.364 1.00 . A A . 80 TYR O 1 1
13 17444 1 1 80 TYR OH O 9.587 -20.536 -9.113 1.00 . A A . 80 TYR OH 1 1
13 17445 1 1 81 ILE C C 3.619 -17.202 -4.738 1.00 . A A . 81 ILE C 1 1
13 17446 1 1 81 ILE CA C 5.135 -17.276 -4.603 1.00 . A A . 81 ILE CA 1 1
13 17447 1 1 81 ILE CB C 5.513 -17.181 -3.113 1.00 . A A . 81 ILE CB 1 1
13 17448 1 1 81 ILE CD1 C 7.487 -17.154 -1.507 1.00 . A A . 81 ILE CD1 1 1
13 17449 1 1 81 ILE CG1 C 7.028 -17.310 -2.940 1.00 . A A . 81 ILE CG1 1 1
13 17450 1 1 81 ILE CG2 C 4.790 -18.256 -2.315 1.00 . A A . 81 ILE CG2 1 1
13 17451 1 1 81 ILE H H 6.183 -15.464 -4.921 1.00 . A A . 81 ILE H 1 1
13 17452 1 1 81 ILE HA H 5.474 -18.231 -4.980 1.00 . A A . 81 ILE HA 1 1
13 17453 1 1 81 ILE HB H 5.195 -16.218 -2.744 1.00 . A A . 81 ILE HB 1 1
13 17454 1 1 81 ILE HD11 H 7.035 -17.924 -0.899 1.00 . A A . 81 ILE HD11 1 1
13 17455 1 1 81 ILE HD12 H 8.563 -17.245 -1.461 1.00 . A A . 81 ILE HD12 1 1
13 17456 1 1 81 ILE HD13 H 7.191 -16.184 -1.137 1.00 . A A . 81 ILE HD13 1 1
13 17457 1 1 81 ILE HG12 H 7.342 -18.282 -3.284 1.00 . A A . 81 ILE HG12 1 1
13 17458 1 1 81 ILE HG13 H 7.516 -16.547 -3.530 1.00 . A A . 81 ILE HG13 1 1
13 17459 1 1 81 ILE HG21 H 3.724 -18.109 -2.398 1.00 . A A . 81 ILE HG21 1 1
13 17460 1 1 81 ILE HG22 H 5.050 -19.229 -2.704 1.00 . A A . 81 ILE HG22 1 1
13 17461 1 1 81 ILE HG23 H 5.082 -18.193 -1.278 1.00 . A A . 81 ILE HG23 1 1
13 17462 1 1 81 ILE N N 5.784 -16.230 -5.385 1.00 . A A . 81 ILE N 1 1
13 17463 1 1 81 ILE O O 2.937 -18.227 -4.762 1.00 . A A . 81 ILE O 1 1
13 17464 1 1 82 ALA C C 1.172 -16.201 -6.343 1.00 . A A . 82 ALA C 1 1
13 17465 1 1 82 ALA CA C 1.660 -15.776 -4.962 1.00 . A A . 82 ALA CA 1 1
13 17466 1 1 82 ALA CB C 1.311 -14.317 -4.703 1.00 . A A . 82 ALA CB 1 1
13 17467 1 1 82 ALA H H 3.691 -15.205 -4.801 1.00 . A A . 82 ALA H 1 1
13 17468 1 1 82 ALA HA H 1.163 -16.377 -4.214 1.00 . A A . 82 ALA HA 1 1
13 17469 1 1 82 ALA HB1 H 0.264 -14.155 -4.914 1.00 . A A . 82 ALA HB1 1 1
13 17470 1 1 82 ALA HB2 H 1.512 -14.078 -3.668 1.00 . A A . 82 ALA HB2 1 1
13 17471 1 1 82 ALA HB3 H 1.909 -13.686 -5.342 1.00 . A A . 82 ALA HB3 1 1
13 17472 1 1 82 ALA N N 3.096 -15.983 -4.826 1.00 . A A . 82 ALA N 1 1
13 17473 1 1 82 ALA O O 0.167 -16.902 -6.467 1.00 . A A . 82 ALA O 1 1
13 17474 1 1 83 SER C C 1.393 -17.617 -8.924 1.00 . A A . 83 SER C 1 1
13 17475 1 1 83 SER CA C 1.525 -16.107 -8.749 1.00 . A A . 83 SER CA 1 1
13 17476 1 1 83 SER CB C 2.570 -15.559 -9.723 1.00 . A A . 83 SER CB 1 1
13 17477 1 1 83 SER H H 2.679 -15.218 -7.213 1.00 . A A . 83 SER H 1 1
13 17478 1 1 83 SER HA H 0.572 -15.647 -8.961 1.00 . A A . 83 SER HA 1 1
13 17479 1 1 83 SER HB2 H 2.389 -14.507 -9.886 1.00 . A A . 83 SER HB2 1 1
13 17480 1 1 83 SER HB3 H 3.556 -15.695 -9.303 1.00 . A A . 83 SER HB3 1 1
13 17481 1 1 83 SER HG H 3.223 -16.869 -11.025 1.00 . A A . 83 SER HG 1 1
13 17482 1 1 83 SER N N 1.889 -15.774 -7.377 1.00 . A A . 83 SER N 1 1
13 17483 1 1 83 SER O O 0.653 -18.091 -9.786 1.00 . A A . 83 SER O 1 1
13 17484 1 1 83 SER OG O 2.508 -16.232 -10.968 1.00 . A A . 83 SER OG 1 1
13 17485 1 1 84 LYS C C 0.816 -20.365 -7.501 1.00 . A A . 84 LYS C 1 1
13 17486 1 1 84 LYS CA C 2.081 -19.823 -8.161 1.00 . A A . 84 LYS CA 1 1
13 17487 1 1 84 LYS CB C 3.317 -20.413 -7.478 1.00 . A A . 84 LYS CB 1 1
13 17488 1 1 84 LYS CD C 4.979 -20.953 -9.282 1.00 . A A . 84 LYS CD 1 1
13 17489 1 1 84 LYS CE C 6.440 -20.816 -9.682 1.00 . A A . 84 LYS CE 1 1
13 17490 1 1 84 LYS CG C 4.624 -20.016 -8.140 1.00 . A A . 84 LYS CG 1 1
13 17491 1 1 84 LYS H H 2.688 -17.931 -7.434 1.00 . A A . 84 LYS H 1 1
13 17492 1 1 84 LYS HA H 2.082 -20.113 -9.201 1.00 . A A . 84 LYS HA 1 1
13 17493 1 1 84 LYS HB2 H 3.340 -20.079 -6.451 1.00 . A A . 84 LYS HB2 1 1
13 17494 1 1 84 LYS HB3 H 3.242 -21.491 -7.495 1.00 . A A . 84 LYS HB3 1 1
13 17495 1 1 84 LYS HD2 H 4.797 -21.971 -8.971 1.00 . A A . 84 LYS HD2 1 1
13 17496 1 1 84 LYS HD3 H 4.358 -20.719 -10.134 1.00 . A A . 84 LYS HD3 1 1
13 17497 1 1 84 LYS HE2 H 6.566 -19.891 -10.222 1.00 . A A . 84 LYS HE2 1 1
13 17498 1 1 84 LYS HE3 H 7.044 -20.797 -8.788 1.00 . A A . 84 LYS HE3 1 1
13 17499 1 1 84 LYS HG2 H 4.531 -19.013 -8.528 1.00 . A A . 84 LYS HG2 1 1
13 17500 1 1 84 LYS HG3 H 5.415 -20.047 -7.403 1.00 . A A . 84 LYS HG3 1 1
13 17501 1 1 84 LYS HZ1 H 7.908 -21.871 -10.731 1.00 . A A . 84 LYS HZ1 1 1
13 17502 1 1 84 LYS HZ2 H 6.377 -21.926 -11.451 1.00 . A A . 84 LYS HZ2 1 1
13 17503 1 1 84 LYS HZ3 H 6.697 -22.853 -10.073 1.00 . A A . 84 LYS HZ3 1 1
13 17504 1 1 84 LYS N N 2.116 -18.368 -8.100 1.00 . A A . 84 LYS N 1 1
13 17505 1 1 84 LYS NZ N 6.887 -21.945 -10.545 1.00 . A A . 84 LYS NZ 1 1
13 17506 1 1 84 LYS O O 0.144 -21.238 -8.050 1.00 . A A . 84 LYS O 1 1
13 17507 1 1 85 SER C C -1.934 -20.170 -6.460 1.00 . A A . 85 SER C 1 1
13 17508 1 1 85 SER CA C -0.687 -20.271 -5.589 1.00 . A A . 85 SER CA 1 1
13 17509 1 1 85 SER CB C -0.865 -19.428 -4.325 1.00 . A A . 85 SER CB 1 1
13 17510 1 1 85 SER H H 1.073 -19.146 -5.938 1.00 . A A . 85 SER H 1 1
13 17511 1 1 85 SER HA H -0.543 -21.303 -5.305 1.00 . A A . 85 SER HA 1 1
13 17512 1 1 85 SER HB2 H -0.122 -19.716 -3.595 1.00 . A A . 85 SER HB2 1 1
13 17513 1 1 85 SER HB3 H -0.741 -18.384 -4.571 1.00 . A A . 85 SER HB3 1 1
13 17514 1 1 85 SER HG H -2.543 -18.762 -3.566 1.00 . A A . 85 SER HG 1 1
13 17515 1 1 85 SER N N 0.497 -19.840 -6.323 1.00 . A A . 85 SER N 1 1
13 17516 1 1 85 SER O O -2.675 -21.140 -6.617 1.00 . A A . 85 SER O 1 1
13 17517 1 1 85 SER OG O -2.152 -19.616 -3.763 1.00 . A A . 85 SER OG 1 1
13 17518 1 1 86 SER C C -3.404 -19.812 -8.978 1.00 . A A . 86 SER C 1 1
13 17519 1 1 86 SER CA C -3.320 -18.758 -7.879 1.00 . A A . 86 SER CA 1 1
13 17520 1 1 86 SER CB C -3.252 -17.361 -8.500 1.00 . A A . 86 SER CB 1 1
13 17521 1 1 86 SER H H -1.531 -18.254 -6.862 1.00 . A A . 86 SER H 1 1
13 17522 1 1 86 SER HA H -4.203 -18.826 -7.262 1.00 . A A . 86 SER HA 1 1
13 17523 1 1 86 SER HB2 H -2.420 -17.315 -9.186 1.00 . A A . 86 SER HB2 1 1
13 17524 1 1 86 SER HB3 H -4.170 -17.164 -9.035 1.00 . A A . 86 SER HB3 1 1
13 17525 1 1 86 SER HG H -2.722 -15.572 -7.905 1.00 . A A . 86 SER HG 1 1
13 17526 1 1 86 SER N N -2.160 -18.988 -7.025 1.00 . A A . 86 SER N 1 1
13 17527 1 1 86 SER O O -4.443 -20.444 -9.170 1.00 . A A . 86 SER O 1 1
13 17528 1 1 86 SER OG O -3.079 -16.368 -7.504 1.00 . A A . 86 SER OG 1 1
13 17529 1 1 87 ASP C C -2.053 -22.385 -10.224 1.00 . A A . 87 ASP C 1 1
13 17530 1 1 87 ASP CA C -2.249 -20.977 -10.776 1.00 . A A . 87 ASP CA 1 1
13 17531 1 1 87 ASP CB C -1.119 -20.635 -11.749 1.00 . A A . 87 ASP CB 1 1
13 17532 1 1 87 ASP CG C -1.241 -21.381 -13.063 1.00 . A A . 87 ASP CG 1 1
13 17533 1 1 87 ASP H H -1.504 -19.464 -9.495 1.00 . A A . 87 ASP H 1 1
13 17534 1 1 87 ASP HA H -3.190 -20.939 -11.305 1.00 . A A . 87 ASP HA 1 1
13 17535 1 1 87 ASP HB2 H -1.139 -19.575 -11.954 1.00 . A A . 87 ASP HB2 1 1
13 17536 1 1 87 ASP HB3 H -0.173 -20.892 -11.295 1.00 . A A . 87 ASP HB3 1 1
13 17537 1 1 87 ASP N N -2.302 -19.999 -9.697 1.00 . A A . 87 ASP N 1 1
13 17538 1 1 87 ASP O O -1.029 -23.022 -10.469 1.00 . A A . 87 ASP O 1 1
13 17539 1 1 87 ASP OD1 O -0.789 -22.544 -13.129 1.00 . A A . 87 ASP OD1 1 1
13 17540 1 1 87 ASP OD2 O -1.785 -20.802 -14.026 1.00 . A A . 87 ASP OD2 1 1
13 17541 1 1 88 ALA C C -2.726 -25.257 -9.959 1.00 . A A . 88 ALA C 1 1
13 17542 1 1 88 ALA CA C -2.978 -24.199 -8.890 1.00 . A A . 88 ALA CA 1 1
13 17543 1 1 88 ALA CB C -4.263 -24.504 -8.134 1.00 . A A . 88 ALA CB 1 1
13 17544 1 1 88 ALA H H -3.833 -22.310 -9.317 1.00 . A A . 88 ALA H 1 1
13 17545 1 1 88 ALA HA H -2.161 -24.213 -8.183 1.00 . A A . 88 ALA HA 1 1
13 17546 1 1 88 ALA HB1 H -4.052 -24.567 -7.077 1.00 . A A . 88 ALA HB1 1 1
13 17547 1 1 88 ALA HB2 H -4.980 -23.716 -8.311 1.00 . A A . 88 ALA HB2 1 1
13 17548 1 1 88 ALA HB3 H -4.667 -25.444 -8.478 1.00 . A A . 88 ALA HB3 1 1
13 17549 1 1 88 ALA N N -3.041 -22.865 -9.476 1.00 . A A . 88 ALA N 1 1
13 17550 1 1 88 ALA O O -2.042 -26.250 -9.712 1.00 . A A . 88 ALA O 1 1
14 17551 1 1 1 PRO C C 2.210 0.278 1.833 1.00 . A A . 1 PRO C 1 1
14 17552 1 1 1 PRO CA C 2.971 0.599 3.115 1.00 . A A . 1 PRO CA 1 1
14 17553 1 1 1 PRO CB C 2.398 1.854 3.778 1.00 . A A . 1 PRO CB 1 1
14 17554 1 1 1 PRO CD C 4.632 2.384 3.116 1.00 . A A . 1 PRO CD 1 1
14 17555 1 1 1 PRO CG C 3.257 2.968 3.287 1.00 . A A . 1 PRO CG 1 1
14 17556 1 1 1 PRO HA H 2.894 -0.236 3.797 1.00 . A A . 1 PRO HA 1 1
14 17557 1 1 1 PRO HB2 H 1.368 1.986 3.475 1.00 . A A . 1 PRO HB2 1 1
14 17558 1 1 1 PRO HB3 H 2.453 1.756 4.851 1.00 . A A . 1 PRO HB3 1 1
14 17559 1 1 1 PRO HD2 H 5.133 2.841 2.276 1.00 . A A . 1 PRO HD2 1 1
14 17560 1 1 1 PRO HD3 H 5.212 2.512 4.019 1.00 . A A . 1 PRO HD3 1 1
14 17561 1 1 1 PRO HG2 H 2.883 3.331 2.343 1.00 . A A . 1 PRO HG2 1 1
14 17562 1 1 1 PRO HG3 H 3.276 3.764 4.017 1.00 . A A . 1 PRO HG3 1 1
14 17563 1 1 1 PRO N N 4.369 0.959 2.859 1.00 . A A . 1 PRO N 1 1
14 17564 1 1 1 PRO O O 1.995 1.151 0.994 1.00 . A A . 1 PRO O 1 1
14 17565 1 1 2 GLY C C 1.540 -2.732 -0.027 1.00 . A A . 2 GLY C 1 1
14 17566 1 1 2 GLY CA C 1.072 -1.393 0.506 1.00 . A A . 2 GLY CA 1 1
14 17567 1 1 2 GLY H H 2.005 -1.633 2.392 1.00 . A A . 2 GLY H 1 1
14 17568 1 1 2 GLY HA2 H 0.023 -1.461 0.753 1.00 . A A . 2 GLY HA2 1 1
14 17569 1 1 2 GLY HA3 H 1.204 -0.646 -0.263 1.00 . A A . 2 GLY HA3 1 1
14 17570 1 1 2 GLY N N 1.805 -0.980 1.690 1.00 . A A . 2 GLY N 1 1
14 17571 1 1 2 GLY O O 2.740 -2.969 -0.163 1.00 . A A . 2 GLY O 1 1
14 17572 1 1 3 SER C C -0.252 -5.501 -1.655 1.00 . A A . 3 SER C 1 1
14 17573 1 1 3 SER CA C 0.911 -4.937 -0.845 1.00 . A A . 3 SER CA 1 1
14 17574 1 1 3 SER CB C 1.255 -5.886 0.304 1.00 . A A . 3 SER CB 1 1
14 17575 1 1 3 SER H H -0.349 -3.363 -0.198 1.00 . A A . 3 SER H 1 1
14 17576 1 1 3 SER HA H 1.772 -4.841 -1.490 1.00 . A A . 3 SER HA 1 1
14 17577 1 1 3 SER HB2 H 1.719 -5.327 1.103 1.00 . A A . 3 SER HB2 1 1
14 17578 1 1 3 SER HB3 H 0.348 -6.349 0.668 1.00 . A A . 3 SER HB3 1 1
14 17579 1 1 3 SER HG H 2.735 -6.550 -0.792 1.00 . A A . 3 SER HG 1 1
14 17580 1 1 3 SER N N 0.590 -3.612 -0.329 1.00 . A A . 3 SER N 1 1
14 17581 1 1 3 SER O O -1.312 -5.806 -1.110 1.00 . A A . 3 SER O 1 1
14 17582 1 1 3 SER OG O 2.147 -6.901 -0.120 1.00 . A A . 3 SER OG 1 1
14 17583 1 1 4 MET C C -0.959 -7.681 -3.973 1.00 . A A . 4 MET C 1 1
14 17584 1 1 4 MET CA C -1.074 -6.165 -3.847 1.00 . A A . 4 MET CA 1 1
14 17585 1 1 4 MET CB C -0.968 -5.518 -5.230 1.00 . A A . 4 MET CB 1 1
14 17586 1 1 4 MET CE C -2.494 -1.733 -5.842 1.00 . A A . 4 MET CE 1 1
14 17587 1 1 4 MET CG C -1.038 -4.000 -5.196 1.00 . A A . 4 MET CG 1 1
14 17588 1 1 4 MET H H 0.823 -5.376 -3.338 1.00 . A A . 4 MET H 1 1
14 17589 1 1 4 MET HA H -2.035 -5.924 -3.420 1.00 . A A . 4 MET HA 1 1
14 17590 1 1 4 MET HB2 H -0.030 -5.805 -5.678 1.00 . A A . 4 MET HB2 1 1
14 17591 1 1 4 MET HB3 H -1.778 -5.880 -5.846 1.00 . A A . 4 MET HB3 1 1
14 17592 1 1 4 MET HE1 H -2.995 -1.653 -6.797 1.00 . A A . 4 MET HE1 1 1
14 17593 1 1 4 MET HE2 H -2.908 -1.008 -5.157 1.00 . A A . 4 MET HE2 1 1
14 17594 1 1 4 MET HE3 H -1.439 -1.545 -5.971 1.00 . A A . 4 MET HE3 1 1
14 17595 1 1 4 MET HG2 H -0.533 -3.649 -4.308 1.00 . A A . 4 MET HG2 1 1
14 17596 1 1 4 MET HG3 H -0.534 -3.612 -6.070 1.00 . A A . 4 MET HG3 1 1
14 17597 1 1 4 MET N N -0.044 -5.636 -2.961 1.00 . A A . 4 MET N 1 1
14 17598 1 1 4 MET O O -1.940 -8.367 -4.256 1.00 . A A . 4 MET O 1 1
14 17599 1 1 4 MET SD S -2.731 -3.381 -5.182 1.00 . A A . 4 MET SD 1 1
14 17600 1 1 5 VAL C C -0.382 -10.400 -2.862 1.00 . A A . 5 VAL C 1 1
14 17601 1 1 5 VAL CA C 0.491 -9.632 -3.849 1.00 . A A . 5 VAL CA 1 1
14 17602 1 1 5 VAL CB C 1.969 -9.968 -3.578 1.00 . A A . 5 VAL CB 1 1
14 17603 1 1 5 VAL CG1 C 2.849 -9.462 -4.711 1.00 . A A . 5 VAL CG1 1 1
14 17604 1 1 5 VAL CG2 C 2.413 -9.383 -2.245 1.00 . A A . 5 VAL CG2 1 1
14 17605 1 1 5 VAL H H 0.991 -7.600 -3.539 1.00 . A A . 5 VAL H 1 1
14 17606 1 1 5 VAL HA H 0.249 -9.951 -4.852 1.00 . A A . 5 VAL HA 1 1
14 17607 1 1 5 VAL HB H 2.070 -11.043 -3.527 1.00 . A A . 5 VAL HB 1 1
14 17608 1 1 5 VAL HG11 H 2.581 -9.968 -5.627 1.00 . A A . 5 VAL HG11 1 1
14 17609 1 1 5 VAL HG12 H 2.705 -8.398 -4.831 1.00 . A A . 5 VAL HG12 1 1
14 17610 1 1 5 VAL HG13 H 3.885 -9.661 -4.480 1.00 . A A . 5 VAL HG13 1 1
14 17611 1 1 5 VAL HG21 H 3.459 -9.600 -2.087 1.00 . A A . 5 VAL HG21 1 1
14 17612 1 1 5 VAL HG22 H 2.264 -8.314 -2.256 1.00 . A A . 5 VAL HG22 1 1
14 17613 1 1 5 VAL HG23 H 1.830 -9.821 -1.447 1.00 . A A . 5 VAL HG23 1 1
14 17614 1 1 5 VAL N N 0.248 -8.197 -3.760 1.00 . A A . 5 VAL N 1 1
14 17615 1 1 5 VAL O O -1.193 -9.812 -2.147 1.00 . A A . 5 VAL O 1 1
14 17616 1 1 6 SER C C -0.721 -12.202 -0.474 1.00 . A A . 6 SER C 1 1
14 17617 1 1 6 SER CA C -0.986 -12.567 -1.932 1.00 . A A . 6 SER CA 1 1
14 17618 1 1 6 SER CB C -0.645 -14.040 -2.171 1.00 . A A . 6 SER CB 1 1
14 17619 1 1 6 SER H H 0.451 -12.128 -3.424 1.00 . A A . 6 SER H 1 1
14 17620 1 1 6 SER HA H -2.031 -12.409 -2.147 1.00 . A A . 6 SER HA 1 1
14 17621 1 1 6 SER HB2 H -0.744 -14.264 -3.221 1.00 . A A . 6 SER HB2 1 1
14 17622 1 1 6 SER HB3 H 0.371 -14.227 -1.856 1.00 . A A . 6 SER HB3 1 1
14 17623 1 1 6 SER HG H -1.510 -14.631 -0.515 1.00 . A A . 6 SER HG 1 1
14 17624 1 1 6 SER N N -0.211 -11.717 -2.829 1.00 . A A . 6 SER N 1 1
14 17625 1 1 6 SER O O 0.247 -12.667 0.126 1.00 . A A . 6 SER O 1 1
14 17626 1 1 6 SER OG O -1.515 -14.888 -1.440 1.00 . A A . 6 SER OG 1 1
14 17627 1 1 7 GLU C C -1.308 -12.140 2.402 1.00 . A A . 7 GLU C 1 1
14 17628 1 1 7 GLU CA C -1.450 -10.937 1.473 1.00 . A A . 7 GLU CA 1 1
14 17629 1 1 7 GLU CB C -2.654 -10.093 1.893 1.00 . A A . 7 GLU CB 1 1
14 17630 1 1 7 GLU CD C -3.691 -8.597 3.644 1.00 . A A . 7 GLU CD 1 1
14 17631 1 1 7 GLU CG C -2.513 -9.477 3.275 1.00 . A A . 7 GLU CG 1 1
14 17632 1 1 7 GLU H H -2.340 -11.029 -0.445 1.00 . A A . 7 GLU H 1 1
14 17633 1 1 7 GLU HA H -0.556 -10.335 1.546 1.00 . A A . 7 GLU HA 1 1
14 17634 1 1 7 GLU HB2 H -2.786 -9.295 1.177 1.00 . A A . 7 GLU HB2 1 1
14 17635 1 1 7 GLU HB3 H -3.534 -10.717 1.889 1.00 . A A . 7 GLU HB3 1 1
14 17636 1 1 7 GLU HG2 H -2.434 -10.270 4.003 1.00 . A A . 7 GLU HG2 1 1
14 17637 1 1 7 GLU HG3 H -1.614 -8.877 3.298 1.00 . A A . 7 GLU HG3 1 1
14 17638 1 1 7 GLU N N -1.589 -11.366 0.086 1.00 . A A . 7 GLU N 1 1
14 17639 1 1 7 GLU O O -0.631 -12.067 3.427 1.00 . A A . 7 GLU O 1 1
14 17640 1 1 7 GLU OE1 O -4.422 -8.166 2.728 1.00 . A A . 7 GLU OE1 1 1
14 17641 1 1 7 GLU OE2 O -3.884 -8.340 4.851 1.00 . A A . 7 GLU OE2 1 1
14 17642 1 1 8 GLU C C -0.469 -14.969 2.960 1.00 . A A . 8 GLU C 1 1
14 17643 1 1 8 GLU CA C -1.901 -14.459 2.837 1.00 . A A . 8 GLU CA 1 1
14 17644 1 1 8 GLU CB C -2.790 -15.542 2.220 1.00 . A A . 8 GLU CB 1 1
14 17645 1 1 8 GLU CD C -4.546 -17.283 2.733 1.00 . A A . 8 GLU CD 1 1
14 17646 1 1 8 GLU CG C -3.318 -16.545 3.231 1.00 . A A . 8 GLU CG 1 1
14 17647 1 1 8 GLU H H -2.478 -13.237 1.208 1.00 . A A . 8 GLU H 1 1
14 17648 1 1 8 GLU HA H -2.272 -14.222 3.824 1.00 . A A . 8 GLU HA 1 1
14 17649 1 1 8 GLU HB2 H -3.632 -15.068 1.739 1.00 . A A . 8 GLU HB2 1 1
14 17650 1 1 8 GLU HB3 H -2.217 -16.078 1.477 1.00 . A A . 8 GLU HB3 1 1
14 17651 1 1 8 GLU HG2 H -2.544 -17.267 3.441 1.00 . A A . 8 GLU HG2 1 1
14 17652 1 1 8 GLU HG3 H -3.575 -16.020 4.139 1.00 . A A . 8 GLU HG3 1 1
14 17653 1 1 8 GLU N N -1.954 -13.242 2.036 1.00 . A A . 8 GLU N 1 1
14 17654 1 1 8 GLU O O 0.013 -15.241 4.060 1.00 . A A . 8 GLU O 1 1
14 17655 1 1 8 GLU OE1 O -5.572 -16.621 2.473 1.00 . A A . 8 GLU OE1 1 1
14 17656 1 1 8 GLU OE2 O -4.480 -18.524 2.604 1.00 . A A . 8 GLU OE2 1 1
14 17657 1 1 9 ILE C C 2.540 -14.513 2.333 1.00 . A A . 9 ILE C 1 1
14 17658 1 1 9 ILE CA C 1.583 -15.574 1.801 1.00 . A A . 9 ILE CA 1 1
14 17659 1 1 9 ILE CB C 2.019 -15.976 0.379 1.00 . A A . 9 ILE CB 1 1
14 17660 1 1 9 ILE CD1 C 1.325 -17.332 -1.660 1.00 . A A . 9 ILE CD1 1 1
14 17661 1 1 9 ILE CG1 C 0.934 -16.821 -0.290 1.00 . A A . 9 ILE CG1 1 1
14 17662 1 1 9 ILE CG2 C 3.337 -16.733 0.422 1.00 . A A . 9 ILE CG2 1 1
14 17663 1 1 9 ILE H H -0.232 -14.866 0.977 1.00 . A A . 9 ILE H 1 1
14 17664 1 1 9 ILE HA H 1.643 -16.449 2.434 1.00 . A A . 9 ILE HA 1 1
14 17665 1 1 9 ILE HB H 2.168 -15.074 -0.195 1.00 . A A . 9 ILE HB 1 1
14 17666 1 1 9 ILE HD11 H 1.853 -16.556 -2.195 1.00 . A A . 9 ILE HD11 1 1
14 17667 1 1 9 ILE HD12 H 1.965 -18.195 -1.554 1.00 . A A . 9 ILE HD12 1 1
14 17668 1 1 9 ILE HD13 H 0.436 -17.606 -2.209 1.00 . A A . 9 ILE HD13 1 1
14 17669 1 1 9 ILE HG12 H 0.717 -17.676 0.331 1.00 . A A . 9 ILE HG12 1 1
14 17670 1 1 9 ILE HG13 H 0.039 -16.226 -0.400 1.00 . A A . 9 ILE HG13 1 1
14 17671 1 1 9 ILE HG21 H 4.026 -16.298 -0.286 1.00 . A A . 9 ILE HG21 1 1
14 17672 1 1 9 ILE HG22 H 3.756 -16.669 1.416 1.00 . A A . 9 ILE HG22 1 1
14 17673 1 1 9 ILE HG23 H 3.167 -17.768 0.170 1.00 . A A . 9 ILE HG23 1 1
14 17674 1 1 9 ILE N N 0.207 -15.098 1.822 1.00 . A A . 9 ILE N 1 1
14 17675 1 1 9 ILE O O 3.562 -14.832 2.941 1.00 . A A . 9 ILE O 1 1
14 17676 1 1 10 LYS C C 3.353 -12.279 4.045 1.00 . A A . 10 LYS C 1 1
14 17677 1 1 10 LYS CA C 3.028 -12.139 2.561 1.00 . A A . 10 LYS CA 1 1
14 17678 1 1 10 LYS CB C 2.318 -10.809 2.306 1.00 . A A . 10 LYS CB 1 1
14 17679 1 1 10 LYS CD C 3.828 -9.092 3.348 1.00 . A A . 10 LYS CD 1 1
14 17680 1 1 10 LYS CE C 4.597 -7.801 3.114 1.00 . A A . 10 LYS CE 1 1
14 17681 1 1 10 LYS CG C 3.268 -9.651 2.051 1.00 . A A . 10 LYS CG 1 1
14 17682 1 1 10 LYS H H 1.374 -13.059 1.612 1.00 . A A . 10 LYS H 1 1
14 17683 1 1 10 LYS HA H 3.950 -12.158 2.000 1.00 . A A . 10 LYS HA 1 1
14 17684 1 1 10 LYS HB2 H 1.674 -10.916 1.445 1.00 . A A . 10 LYS HB2 1 1
14 17685 1 1 10 LYS HB3 H 1.713 -10.567 3.168 1.00 . A A . 10 LYS HB3 1 1
14 17686 1 1 10 LYS HD2 H 3.011 -8.893 4.027 1.00 . A A . 10 LYS HD2 1 1
14 17687 1 1 10 LYS HD3 H 4.492 -9.823 3.788 1.00 . A A . 10 LYS HD3 1 1
14 17688 1 1 10 LYS HE2 H 5.144 -7.555 4.011 1.00 . A A . 10 LYS HE2 1 1
14 17689 1 1 10 LYS HE3 H 5.289 -7.954 2.299 1.00 . A A . 10 LYS HE3 1 1
14 17690 1 1 10 LYS HG2 H 4.086 -9.998 1.438 1.00 . A A . 10 LYS HG2 1 1
14 17691 1 1 10 LYS HG3 H 2.734 -8.867 1.533 1.00 . A A . 10 LYS HG3 1 1
14 17692 1 1 10 LYS HZ1 H 3.933 -6.287 1.836 1.00 . A A . 10 LYS HZ1 1 1
14 17693 1 1 10 LYS HZ2 H 3.783 -5.913 3.480 1.00 . A A . 10 LYS HZ2 1 1
14 17694 1 1 10 LYS HZ3 H 2.703 -6.995 2.758 1.00 . A A . 10 LYS HZ3 1 1
14 17695 1 1 10 LYS N N 2.202 -13.250 2.103 1.00 . A A . 10 LYS N 1 1
14 17696 1 1 10 LYS NZ N 3.690 -6.670 2.773 1.00 . A A . 10 LYS NZ 1 1
14 17697 1 1 10 LYS O O 4.475 -12.012 4.472 1.00 . A A . 10 LYS O 1 1
14 17698 1 1 11 ALA C C 3.458 -14.063 6.556 1.00 . A A . 11 ALA C 1 1
14 17699 1 1 11 ALA CA C 2.544 -12.879 6.261 1.00 . A A . 11 ALA CA 1 1
14 17700 1 1 11 ALA CB C 1.197 -13.065 6.944 1.00 . A A . 11 ALA CB 1 1
14 17701 1 1 11 ALA H H 1.489 -12.897 4.426 1.00 . A A . 11 ALA H 1 1
14 17702 1 1 11 ALA HA H 2.998 -11.981 6.654 1.00 . A A . 11 ALA HA 1 1
14 17703 1 1 11 ALA HB1 H 0.940 -14.114 6.951 1.00 . A A . 11 ALA HB1 1 1
14 17704 1 1 11 ALA HB2 H 1.257 -12.701 7.959 1.00 . A A . 11 ALA HB2 1 1
14 17705 1 1 11 ALA HB3 H 0.442 -12.513 6.406 1.00 . A A . 11 ALA HB3 1 1
14 17706 1 1 11 ALA N N 2.363 -12.700 4.825 1.00 . A A . 11 ALA N 1 1
14 17707 1 1 11 ALA O O 4.188 -14.064 7.546 1.00 . A A . 11 ALA O 1 1
14 17708 1 1 12 GLN C C 5.685 -15.979 5.487 1.00 . A A . 12 GLN C 1 1
14 17709 1 1 12 GLN CA C 4.233 -16.263 5.859 1.00 . A A . 12 GLN CA 1 1
14 17710 1 1 12 GLN CB C 3.690 -17.410 5.005 1.00 . A A . 12 GLN CB 1 1
14 17711 1 1 12 GLN CD C 2.869 -19.359 6.386 1.00 . A A . 12 GLN CD 1 1
14 17712 1 1 12 GLN CG C 2.487 -18.109 5.619 1.00 . A A . 12 GLN CG 1 1
14 17713 1 1 12 GLN H H 2.808 -15.011 4.920 1.00 . A A . 12 GLN H 1 1
14 17714 1 1 12 GLN HA H 4.192 -16.549 6.899 1.00 . A A . 12 GLN HA 1 1
14 17715 1 1 12 GLN HB2 H 3.400 -17.019 4.041 1.00 . A A . 12 GLN HB2 1 1
14 17716 1 1 12 GLN HB3 H 4.473 -18.141 4.866 1.00 . A A . 12 GLN HB3 1 1
14 17717 1 1 12 GLN HE21 H 3.443 -18.260 7.940 1.00 . A A . 12 GLN HE21 1 1
14 17718 1 1 12 GLN HE22 H 3.611 -19.969 8.126 1.00 . A A . 12 GLN HE22 1 1
14 17719 1 1 12 GLN HG2 H 1.997 -17.424 6.296 1.00 . A A . 12 GLN HG2 1 1
14 17720 1 1 12 GLN HG3 H 1.805 -18.383 4.828 1.00 . A A . 12 GLN HG3 1 1
14 17721 1 1 12 GLN N N 3.410 -15.071 5.690 1.00 . A A . 12 GLN N 1 1
14 17722 1 1 12 GLN NE2 N 3.358 -19.178 7.607 1.00 . A A . 12 GLN NE2 1 1
14 17723 1 1 12 GLN O O 6.607 -16.349 6.213 1.00 . A A . 12 GLN O 1 1
14 17724 1 1 12 GLN OE1 O 2.725 -20.476 5.887 1.00 . A A . 12 GLN OE1 1 1
14 17725 1 1 13 VAL C C 7.910 -14.016 4.833 1.00 . A A . 13 VAL C 1 1
14 17726 1 1 13 VAL CA C 7.221 -14.986 3.880 1.00 . A A . 13 VAL CA 1 1
14 17727 1 1 13 VAL CB C 7.183 -14.365 2.471 1.00 . A A . 13 VAL CB 1 1
14 17728 1 1 13 VAL CG1 C 6.726 -15.391 1.447 1.00 . A A . 13 VAL CG1 1 1
14 17729 1 1 13 VAL CG2 C 6.279 -13.141 2.453 1.00 . A A . 13 VAL CG2 1 1
14 17730 1 1 13 VAL H H 5.106 -15.051 3.813 1.00 . A A . 13 VAL H 1 1
14 17731 1 1 13 VAL HA H 7.796 -15.899 3.833 1.00 . A A . 13 VAL HA 1 1
14 17732 1 1 13 VAL HB H 8.183 -14.051 2.211 1.00 . A A . 13 VAL HB 1 1
14 17733 1 1 13 VAL HG11 H 6.307 -16.247 1.957 1.00 . A A . 13 VAL HG11 1 1
14 17734 1 1 13 VAL HG12 H 5.976 -14.951 0.806 1.00 . A A . 13 VAL HG12 1 1
14 17735 1 1 13 VAL HG13 H 7.569 -15.705 0.851 1.00 . A A . 13 VAL HG13 1 1
14 17736 1 1 13 VAL HG21 H 5.330 -13.387 2.904 1.00 . A A . 13 VAL HG21 1 1
14 17737 1 1 13 VAL HG22 H 6.747 -12.341 3.008 1.00 . A A . 13 VAL HG22 1 1
14 17738 1 1 13 VAL HG23 H 6.121 -12.826 1.431 1.00 . A A . 13 VAL HG23 1 1
14 17739 1 1 13 VAL N N 5.881 -15.320 4.349 1.00 . A A . 13 VAL N 1 1
14 17740 1 1 13 VAL O O 9.090 -14.174 5.149 1.00 . A A . 13 VAL O 1 1
14 17741 1 1 14 MET C C 7.960 -12.629 7.583 1.00 . A A . 14 MET C 1 1
14 17742 1 1 14 MET CA C 7.708 -12.019 6.208 1.00 . A A . 14 MET CA 1 1
14 17743 1 1 14 MET CB C 6.749 -10.834 6.332 1.00 . A A . 14 MET CB 1 1
14 17744 1 1 14 MET CE C 3.892 -11.434 9.317 1.00 . A A . 14 MET CE 1 1
14 17745 1 1 14 MET CG C 5.445 -11.177 7.036 1.00 . A A . 14 MET CG 1 1
14 17746 1 1 14 MET H H 6.233 -12.940 5.001 1.00 . A A . 14 MET H 1 1
14 17747 1 1 14 MET HA H 8.646 -11.670 5.805 1.00 . A A . 14 MET HA 1 1
14 17748 1 1 14 MET HB2 H 7.236 -10.048 6.889 1.00 . A A . 14 MET HB2 1 1
14 17749 1 1 14 MET HB3 H 6.513 -10.471 5.343 1.00 . A A . 14 MET HB3 1 1
14 17750 1 1 14 MET HE1 H 3.121 -10.991 8.702 1.00 . A A . 14 MET HE1 1 1
14 17751 1 1 14 MET HE2 H 3.867 -12.508 9.206 1.00 . A A . 14 MET HE2 1 1
14 17752 1 1 14 MET HE3 H 3.723 -11.175 10.351 1.00 . A A . 14 MET HE3 1 1
14 17753 1 1 14 MET HG2 H 4.647 -10.604 6.588 1.00 . A A . 14 MET HG2 1 1
14 17754 1 1 14 MET HG3 H 5.247 -12.231 6.902 1.00 . A A . 14 MET HG3 1 1
14 17755 1 1 14 MET N N 7.167 -13.014 5.289 1.00 . A A . 14 MET N 1 1
14 17756 1 1 14 MET O O 8.942 -12.299 8.247 1.00 . A A . 14 MET O 1 1
14 17757 1 1 14 MET SD S 5.493 -10.816 8.801 1.00 . A A . 14 MET SD 1 1
14 17758 1 1 15 GLU C C 8.399 -15.114 9.319 1.00 . A A . 15 GLU C 1 1
14 17759 1 1 15 GLU CA C 7.196 -14.176 9.299 1.00 . A A . 15 GLU CA 1 1
14 17760 1 1 15 GLU CB C 5.921 -14.956 9.629 1.00 . A A . 15 GLU CB 1 1
14 17761 1 1 15 GLU CD C 4.684 -16.361 11.325 1.00 . A A . 15 GLU CD 1 1
14 17762 1 1 15 GLU CG C 6.012 -15.752 10.921 1.00 . A A . 15 GLU CG 1 1
14 17763 1 1 15 GLU H H 6.307 -13.743 7.428 1.00 . A A . 15 GLU H 1 1
14 17764 1 1 15 GLU HA H 7.340 -13.410 10.046 1.00 . A A . 15 GLU HA 1 1
14 17765 1 1 15 GLU HB2 H 5.100 -14.262 9.714 1.00 . A A . 15 GLU HB2 1 1
14 17766 1 1 15 GLU HB3 H 5.717 -15.645 8.822 1.00 . A A . 15 GLU HB3 1 1
14 17767 1 1 15 GLU HG2 H 6.730 -16.547 10.790 1.00 . A A . 15 GLU HG2 1 1
14 17768 1 1 15 GLU HG3 H 6.344 -15.094 11.711 1.00 . A A . 15 GLU HG3 1 1
14 17769 1 1 15 GLU N N 7.069 -13.521 8.003 1.00 . A A . 15 GLU N 1 1
14 17770 1 1 15 GLU O O 9.080 -15.247 10.337 1.00 . A A . 15 GLU O 1 1
14 17771 1 1 15 GLU OE1 O 3.750 -15.592 11.638 1.00 . A A . 15 GLU OE1 1 1
14 17772 1 1 15 GLU OE2 O 4.577 -17.605 11.329 1.00 . A A . 15 GLU OE2 1 1
14 17773 1 1 16 SER C C 11.098 -15.938 7.979 1.00 . A A . 16 SER C 1 1
14 17774 1 1 16 SER CA C 9.774 -16.691 8.075 1.00 . A A . 16 SER CA 1 1
14 17775 1 1 16 SER CB C 9.595 -17.591 6.850 1.00 . A A . 16 SER CB 1 1
14 17776 1 1 16 SER H H 8.077 -15.614 7.410 1.00 . A A . 16 SER H 1 1
14 17777 1 1 16 SER HA H 9.786 -17.305 8.963 1.00 . A A . 16 SER HA 1 1
14 17778 1 1 16 SER HB2 H 10.010 -18.565 7.060 1.00 . A A . 16 SER HB2 1 1
14 17779 1 1 16 SER HB3 H 8.543 -17.687 6.628 1.00 . A A . 16 SER HB3 1 1
14 17780 1 1 16 SER HG H 9.612 -16.620 5.149 1.00 . A A . 16 SER HG 1 1
14 17781 1 1 16 SER N N 8.655 -15.762 8.187 1.00 . A A . 16 SER N 1 1
14 17782 1 1 16 SER O O 12.098 -16.340 8.573 1.00 . A A . 16 SER O 1 1
14 17783 1 1 16 SER OG O 10.254 -17.049 5.719 1.00 . A A . 16 SER OG 1 1
14 17784 1 1 17 VAL C C 12.744 -13.424 8.374 1.00 . A A . 17 VAL C 1 1
14 17785 1 1 17 VAL CA C 12.295 -14.034 7.050 1.00 . A A . 17 VAL CA 1 1
14 17786 1 1 17 VAL CB C 12.065 -12.902 6.030 1.00 . A A . 17 VAL CB 1 1
14 17787 1 1 17 VAL CG1 C 13.246 -11.944 6.020 1.00 . A A . 17 VAL CG1 1 1
14 17788 1 1 17 VAL CG2 C 11.823 -13.479 4.642 1.00 . A A . 17 VAL CG2 1 1
14 17789 1 1 17 VAL H H 10.267 -14.574 6.776 1.00 . A A . 17 VAL H 1 1
14 17790 1 1 17 VAL HA H 13.079 -14.674 6.675 1.00 . A A . 17 VAL HA 1 1
14 17791 1 1 17 VAL HB H 11.184 -12.352 6.326 1.00 . A A . 17 VAL HB 1 1
14 17792 1 1 17 VAL HG11 H 13.512 -11.714 4.998 1.00 . A A . 17 VAL HG11 1 1
14 17793 1 1 17 VAL HG12 H 12.976 -11.034 6.536 1.00 . A A . 17 VAL HG12 1 1
14 17794 1 1 17 VAL HG13 H 14.087 -12.404 6.517 1.00 . A A . 17 VAL HG13 1 1
14 17795 1 1 17 VAL HG21 H 12.715 -13.367 4.045 1.00 . A A . 17 VAL HG21 1 1
14 17796 1 1 17 VAL HG22 H 11.575 -14.526 4.728 1.00 . A A . 17 VAL HG22 1 1
14 17797 1 1 17 VAL HG23 H 11.005 -12.953 4.171 1.00 . A A . 17 VAL HG23 1 1
14 17798 1 1 17 VAL N N 11.096 -14.844 7.225 1.00 . A A . 17 VAL N 1 1
14 17799 1 1 17 VAL O O 13.902 -13.560 8.770 1.00 . A A . 17 VAL O 1 1
14 17800 1 1 18 ILE C C 12.844 -13.093 11.266 1.00 . A A . 18 ILE C 1 1
14 17801 1 1 18 ILE CA C 12.121 -12.126 10.335 1.00 . A A . 18 ILE CA 1 1
14 17802 1 1 18 ILE CB C 10.842 -11.622 11.029 1.00 . A A . 18 ILE CB 1 1
14 17803 1 1 18 ILE CD1 C 8.689 -10.409 10.419 1.00 . A A . 18 ILE CD1 1 1
14 17804 1 1 18 ILE CG1 C 10.181 -10.524 10.194 1.00 . A A . 18 ILE CG1 1 1
14 17805 1 1 18 ILE CG2 C 11.162 -11.112 12.426 1.00 . A A . 18 ILE CG2 1 1
14 17806 1 1 18 ILE H H 10.915 -12.682 8.687 1.00 . A A . 18 ILE H 1 1
14 17807 1 1 18 ILE HA H 12.762 -11.276 10.147 1.00 . A A . 18 ILE HA 1 1
14 17808 1 1 18 ILE HB H 10.159 -12.453 11.123 1.00 . A A . 18 ILE HB 1 1
14 17809 1 1 18 ILE HD11 H 8.346 -11.258 10.993 1.00 . A A . 18 ILE HD11 1 1
14 17810 1 1 18 ILE HD12 H 8.474 -9.499 10.959 1.00 . A A . 18 ILE HD12 1 1
14 17811 1 1 18 ILE HD13 H 8.181 -10.392 9.466 1.00 . A A . 18 ILE HD13 1 1
14 17812 1 1 18 ILE HG12 H 10.626 -9.574 10.443 1.00 . A A . 18 ILE HG12 1 1
14 17813 1 1 18 ILE HG13 H 10.344 -10.731 9.147 1.00 . A A . 18 ILE HG13 1 1
14 17814 1 1 18 ILE HG21 H 10.649 -10.178 12.594 1.00 . A A . 18 ILE HG21 1 1
14 17815 1 1 18 ILE HG22 H 10.838 -11.838 13.157 1.00 . A A . 18 ILE HG22 1 1
14 17816 1 1 18 ILE HG23 H 12.228 -10.961 12.518 1.00 . A A . 18 ILE HG23 1 1
14 17817 1 1 18 ILE N N 11.819 -12.754 9.055 1.00 . A A . 18 ILE N 1 1
14 17818 1 1 18 ILE O O 13.909 -12.781 11.796 1.00 . A A . 18 ILE O 1 1
14 17819 1 1 19 GLY C C 14.064 -15.936 11.688 1.00 . A A . 19 GLY C 1 1
14 17820 1 1 19 GLY CA C 12.862 -15.267 12.323 1.00 . A A . 19 GLY CA 1 1
14 17821 1 1 19 GLY H H 11.409 -14.465 11.008 1.00 . A A . 19 GLY H 1 1
14 17822 1 1 19 GLY HA2 H 13.170 -14.791 13.241 1.00 . A A . 19 GLY HA2 1 1
14 17823 1 1 19 GLY HA3 H 12.124 -16.023 12.552 1.00 . A A . 19 GLY HA3 1 1
14 17824 1 1 19 GLY N N 12.258 -14.271 11.458 1.00 . A A . 19 GLY N 1 1
14 17825 1 1 19 GLY O O 14.928 -16.468 12.385 1.00 . A A . 19 GLY O 1 1
14 17826 1 1 20 CYS C C 16.545 -15.834 9.966 1.00 . A A . 20 CYS C 1 1
14 17827 1 1 20 CYS CA C 15.225 -16.521 9.630 1.00 . A A . 20 CYS CA 1 1
14 17828 1 1 20 CYS CB C 14.968 -16.452 8.124 1.00 . A A . 20 CYS CB 1 1
14 17829 1 1 20 CYS H H 13.401 -15.472 9.859 1.00 . A A . 20 CYS H 1 1
14 17830 1 1 20 CYS HA H 15.287 -17.556 9.928 1.00 . A A . 20 CYS HA 1 1
14 17831 1 1 20 CYS HB2 H 14.205 -15.713 7.930 1.00 . A A . 20 CYS HB2 1 1
14 17832 1 1 20 CYS HB3 H 15.880 -16.157 7.625 1.00 . A A . 20 CYS HB3 1 1
14 17833 1 1 20 CYS HG H 13.997 -18.795 8.378 1.00 . A A . 20 CYS HG 1 1
14 17834 1 1 20 CYS N N 14.120 -15.911 10.361 1.00 . A A . 20 CYS N 1 1
14 17835 1 1 20 CYS O O 17.529 -16.490 10.311 1.00 . A A . 20 CYS O 1 1
14 17836 1 1 20 CYS SG S 14.418 -18.013 7.396 1.00 . A A . 20 CYS SG 1 1
14 17837 1 1 21 LEU C C 17.631 -13.016 11.492 1.00 . A A . 21 LEU C 1 1
14 17838 1 1 21 LEU CA C 17.759 -13.732 10.152 1.00 . A A . 21 LEU CA 1 1
14 17839 1 1 21 LEU CB C 18.012 -12.715 9.038 1.00 . A A . 21 LEU CB 1 1
14 17840 1 1 21 LEU CD1 C 16.980 -10.898 7.654 1.00 . A A . 21 LEU CD1 1 1
14 17841 1 1 21 LEU CD2 C 16.534 -13.296 7.100 1.00 . A A . 21 LEU CD2 1 1
14 17842 1 1 21 LEU CG C 16.791 -12.297 8.219 1.00 . A A . 21 LEU CG 1 1
14 17843 1 1 21 LEU H H 15.745 -14.042 9.581 1.00 . A A . 21 LEU H 1 1
14 17844 1 1 21 LEU HA H 18.593 -14.417 10.200 1.00 . A A . 21 LEU HA 1 1
14 17845 1 1 21 LEU HB2 H 18.426 -11.826 9.491 1.00 . A A . 21 LEU HB2 1 1
14 17846 1 1 21 LEU HB3 H 18.738 -13.141 8.360 1.00 . A A . 21 LEU HB3 1 1
14 17847 1 1 21 LEU HD11 H 17.388 -10.964 6.656 1.00 . A A . 21 LEU HD11 1 1
14 17848 1 1 21 LEU HD12 H 17.659 -10.344 8.284 1.00 . A A . 21 LEU HD12 1 1
14 17849 1 1 21 LEU HD13 H 16.026 -10.392 7.621 1.00 . A A . 21 LEU HD13 1 1
14 17850 1 1 21 LEU HD21 H 17.208 -14.133 7.202 1.00 . A A . 21 LEU HD21 1 1
14 17851 1 1 21 LEU HD22 H 16.698 -12.817 6.146 1.00 . A A . 21 LEU HD22 1 1
14 17852 1 1 21 LEU HD23 H 15.513 -13.645 7.156 1.00 . A A . 21 LEU HD23 1 1
14 17853 1 1 21 LEU HG H 15.922 -12.283 8.861 1.00 . A A . 21 LEU HG 1 1
14 17854 1 1 21 LEU N N 16.559 -14.509 9.860 1.00 . A A . 21 LEU N 1 1
14 17855 1 1 21 LEU O O 18.500 -12.232 11.875 1.00 . A A . 21 LEU O 1 1
14 17856 1 1 22 LYS C C 16.465 -11.163 13.428 1.00 . A A . 22 LYS C 1 1
14 17857 1 1 22 LYS CA C 16.303 -12.677 13.504 1.00 . A A . 22 LYS CA 1 1
14 17858 1 1 22 LYS CB C 17.262 -13.252 14.548 1.00 . A A . 22 LYS CB 1 1
14 17859 1 1 22 LYS CD C 17.945 -15.232 15.936 1.00 . A A . 22 LYS CD 1 1
14 17860 1 1 22 LYS CE C 19.216 -15.572 15.173 1.00 . A A . 22 LYS CE 1 1
14 17861 1 1 22 LYS CG C 16.884 -14.647 15.018 1.00 . A A . 22 LYS CG 1 1
14 17862 1 1 22 LYS H H 15.886 -13.925 11.845 1.00 . A A . 22 LYS H 1 1
14 17863 1 1 22 LYS HA H 15.288 -12.904 13.795 1.00 . A A . 22 LYS HA 1 1
14 17864 1 1 22 LYS HB2 H 18.255 -13.294 14.124 1.00 . A A . 22 LYS HB2 1 1
14 17865 1 1 22 LYS HB3 H 17.275 -12.598 15.407 1.00 . A A . 22 LYS HB3 1 1
14 17866 1 1 22 LYS HD2 H 18.182 -14.510 16.703 1.00 . A A . 22 LYS HD2 1 1
14 17867 1 1 22 LYS HD3 H 17.557 -16.131 16.392 1.00 . A A . 22 LYS HD3 1 1
14 17868 1 1 22 LYS HE2 H 18.945 -15.987 14.214 1.00 . A A . 22 LYS HE2 1 1
14 17869 1 1 22 LYS HE3 H 19.786 -14.667 15.026 1.00 . A A . 22 LYS HE3 1 1
14 17870 1 1 22 LYS HG2 H 15.948 -14.596 15.553 1.00 . A A . 22 LYS HG2 1 1
14 17871 1 1 22 LYS HG3 H 16.774 -15.289 14.155 1.00 . A A . 22 LYS HG3 1 1
14 17872 1 1 22 LYS HZ1 H 19.455 -17.290 16.337 1.00 . A A . 22 LYS HZ1 1 1
14 17873 1 1 22 LYS HZ2 H 20.593 -16.081 16.659 1.00 . A A . 22 LYS HZ2 1 1
14 17874 1 1 22 LYS HZ3 H 20.725 -17.014 15.255 1.00 . A A . 22 LYS HZ3 1 1
14 17875 1 1 22 LYS N N 16.543 -13.292 12.203 1.00 . A A . 22 LYS N 1 1
14 17876 1 1 22 LYS NZ N 20.055 -16.559 15.907 1.00 . A A . 22 LYS NZ 1 1
14 17877 1 1 22 LYS O O 17.556 -10.634 13.648 1.00 . A A . 22 LYS O 1 1
14 17878 1 1 23 LEU C C 15.012 -8.370 14.342 1.00 . A A . 23 LEU C 1 1
14 17879 1 1 23 LEU CA C 15.397 -9.014 13.014 1.00 . A A . 23 LEU CA 1 1
14 17880 1 1 23 LEU CB C 14.446 -8.547 11.911 1.00 . A A . 23 LEU CB 1 1
14 17881 1 1 23 LEU CD1 C 16.275 -7.966 10.298 1.00 . A A . 23 LEU CD1 1 1
14 17882 1 1 23 LEU CD2 C 15.108 -10.171 10.119 1.00 . A A . 23 LEU CD2 1 1
14 17883 1 1 23 LEU CG C 14.956 -8.700 10.477 1.00 . A A . 23 LEU CG 1 1
14 17884 1 1 23 LEU H H 14.536 -10.947 12.953 1.00 . A A . 23 LEU H 1 1
14 17885 1 1 23 LEU HA H 16.404 -8.716 12.762 1.00 . A A . 23 LEU HA 1 1
14 17886 1 1 23 LEU HB2 H 13.533 -9.115 11.999 1.00 . A A . 23 LEU HB2 1 1
14 17887 1 1 23 LEU HB3 H 14.235 -7.500 12.079 1.00 . A A . 23 LEU HB3 1 1
14 17888 1 1 23 LEU HD11 H 16.530 -7.455 11.215 1.00 . A A . 23 LEU HD11 1 1
14 17889 1 1 23 LEU HD12 H 16.181 -7.247 9.498 1.00 . A A . 23 LEU HD12 1 1
14 17890 1 1 23 LEU HD13 H 17.051 -8.676 10.053 1.00 . A A . 23 LEU HD13 1 1
14 17891 1 1 23 LEU HD21 H 16.154 -10.441 10.146 1.00 . A A . 23 LEU HD21 1 1
14 17892 1 1 23 LEU HD22 H 14.717 -10.342 9.127 1.00 . A A . 23 LEU HD22 1 1
14 17893 1 1 23 LEU HD23 H 14.562 -10.774 10.831 1.00 . A A . 23 LEU HD23 1 1
14 17894 1 1 23 LEU HG H 14.236 -8.263 9.798 1.00 . A A . 23 LEU HG 1 1
14 17895 1 1 23 LEU N N 15.375 -10.470 13.117 1.00 . A A . 23 LEU N 1 1
14 17896 1 1 23 LEU O O 14.231 -8.928 15.110 1.00 . A A . 23 LEU O 1 1
14 17897 1 1 24 ASN C C 14.117 -5.491 15.637 1.00 . A A . 24 ASN C 1 1
14 17898 1 1 24 ASN CA C 15.274 -6.465 15.835 1.00 . A A . 24 ASN CA 1 1
14 17899 1 1 24 ASN CB C 16.517 -5.709 16.309 1.00 . A A . 24 ASN CB 1 1
14 17900 1 1 24 ASN CG C 17.464 -6.591 17.098 1.00 . A A . 24 ASN CG 1 1
14 17901 1 1 24 ASN H H 16.178 -6.793 13.949 1.00 . A A . 24 ASN H 1 1
14 17902 1 1 24 ASN HA H 14.996 -7.189 16.586 1.00 . A A . 24 ASN HA 1 1
14 17903 1 1 24 ASN HB2 H 17.046 -5.324 15.450 1.00 . A A . 24 ASN HB2 1 1
14 17904 1 1 24 ASN HB3 H 16.212 -4.886 16.938 1.00 . A A . 24 ASN HB3 1 1
14 17905 1 1 24 ASN HD21 H 18.911 -5.239 16.919 1.00 . A A . 24 ASN HD21 1 1
14 17906 1 1 24 ASN HD22 H 19.323 -6.669 17.797 1.00 . A A . 24 ASN HD22 1 1
14 17907 1 1 24 ASN N N 15.562 -7.188 14.602 1.00 . A A . 24 ASN N 1 1
14 17908 1 1 24 ASN ND2 N 18.691 -6.119 17.291 1.00 . A A . 24 ASN ND2 1 1
14 17909 1 1 24 ASN O O 13.592 -5.351 14.532 1.00 . A A . 24 ASN O 1 1
14 17910 1 1 24 ASN OD1 O 17.099 -7.685 17.529 1.00 . A A . 24 ASN OD1 1 1
14 17911 1 1 25 ASP C C 12.908 -2.780 15.614 1.00 . A A . 25 ASP C 1 1
14 17912 1 1 25 ASP CA C 12.632 -3.856 16.658 1.00 . A A . 25 ASP CA 1 1
14 17913 1 1 25 ASP CB C 12.421 -3.213 18.030 1.00 . A A . 25 ASP CB 1 1
14 17914 1 1 25 ASP CG C 12.460 -4.225 19.158 1.00 . A A . 25 ASP CG 1 1
14 17915 1 1 25 ASP H H 14.183 -4.975 17.566 1.00 . A A . 25 ASP H 1 1
14 17916 1 1 25 ASP HA H 11.735 -4.389 16.380 1.00 . A A . 25 ASP HA 1 1
14 17917 1 1 25 ASP HB2 H 13.198 -2.482 18.201 1.00 . A A . 25 ASP HB2 1 1
14 17918 1 1 25 ASP HB3 H 11.460 -2.720 18.046 1.00 . A A . 25 ASP HB3 1 1
14 17919 1 1 25 ASP N N 13.725 -4.819 16.714 1.00 . A A . 25 ASP N 1 1
14 17920 1 1 25 ASP O O 11.988 -2.276 14.971 1.00 . A A . 25 ASP O 1 1
14 17921 1 1 25 ASP OD1 O 13.573 -4.639 19.545 1.00 . A A . 25 ASP OD1 1 1
14 17922 1 1 25 ASP OD2 O 11.378 -4.605 19.652 1.00 . A A . 25 ASP OD2 1 1
14 17923 1 1 26 GLU C C 14.423 -1.927 13.060 1.00 . A A . 26 GLU C 1 1
14 17924 1 1 26 GLU CA C 14.576 -1.412 14.488 1.00 . A A . 26 GLU CA 1 1
14 17925 1 1 26 GLU CB C 16.023 -0.980 14.734 1.00 . A A . 26 GLU CB 1 1
14 17926 1 1 26 GLU CD C 17.686 0.900 14.451 1.00 . A A . 26 GLU CD 1 1
14 17927 1 1 26 GLU CG C 16.451 0.215 13.899 1.00 . A A . 26 GLU CG 1 1
14 17928 1 1 26 GLU H H 14.869 -2.869 15.996 1.00 . A A . 26 GLU H 1 1
14 17929 1 1 26 GLU HA H 13.928 -0.559 14.621 1.00 . A A . 26 GLU HA 1 1
14 17930 1 1 26 GLU HB2 H 16.137 -0.724 15.777 1.00 . A A . 26 GLU HB2 1 1
14 17931 1 1 26 GLU HB3 H 16.677 -1.808 14.501 1.00 . A A . 26 GLU HB3 1 1
14 17932 1 1 26 GLU HG2 H 16.664 -0.121 12.895 1.00 . A A . 26 GLU HG2 1 1
14 17933 1 1 26 GLU HG3 H 15.642 0.929 13.873 1.00 . A A . 26 GLU HG3 1 1
14 17934 1 1 26 GLU N N 14.180 -2.431 15.453 1.00 . A A . 26 GLU N 1 1
14 17935 1 1 26 GLU O O 13.761 -1.301 12.232 1.00 . A A . 26 GLU O 1 1
14 17936 1 1 26 GLU OE1 O 17.761 1.086 15.683 1.00 . A A . 26 GLU OE1 1 1
14 17937 1 1 26 GLU OE2 O 18.579 1.250 13.650 1.00 . A A . 26 GLU OE2 1 1
14 17938 1 1 27 GLN C C 13.526 -3.901 11.031 1.00 . A A . 27 GLN C 1 1
14 17939 1 1 27 GLN CA C 14.973 -3.668 11.451 1.00 . A A . 27 GLN CA 1 1
14 17940 1 1 27 GLN CB C 15.743 -4.990 11.425 1.00 . A A . 27 GLN CB 1 1
14 17941 1 1 27 GLN CD C 17.864 -3.623 11.537 1.00 . A A . 27 GLN CD 1 1
14 17942 1 1 27 GLN CG C 17.153 -4.884 11.983 1.00 . A A . 27 GLN CG 1 1
14 17943 1 1 27 GLN H H 15.552 -3.522 13.482 1.00 . A A . 27 GLN H 1 1
14 17944 1 1 27 GLN HA H 15.432 -2.982 10.756 1.00 . A A . 27 GLN HA 1 1
14 17945 1 1 27 GLN HB2 H 15.201 -5.720 12.009 1.00 . A A . 27 GLN HB2 1 1
14 17946 1 1 27 GLN HB3 H 15.808 -5.335 10.404 1.00 . A A . 27 GLN HB3 1 1
14 17947 1 1 27 GLN HE21 H 18.447 -4.515 9.859 1.00 . A A . 27 GLN HE21 1 1
14 17948 1 1 27 GLN HE22 H 18.951 -2.875 10.050 1.00 . A A . 27 GLN HE22 1 1
14 17949 1 1 27 GLN HG2 H 17.101 -4.886 13.062 1.00 . A A . 27 GLN HG2 1 1
14 17950 1 1 27 GLN HG3 H 17.723 -5.739 11.650 1.00 . A A . 27 GLN HG3 1 1
14 17951 1 1 27 GLN N N 15.040 -3.070 12.779 1.00 . A A . 27 GLN N 1 1
14 17952 1 1 27 GLN NE2 N 18.484 -3.676 10.364 1.00 . A A . 27 GLN NE2 1 1
14 17953 1 1 27 GLN O O 13.188 -3.802 9.851 1.00 . A A . 27 GLN O 1 1
14 17954 1 1 27 GLN OE1 O 17.857 -2.610 12.238 1.00 . A A . 27 GLN OE1 1 1
14 17955 1 1 28 LYS C C 10.532 -3.153 11.433 1.00 . A A . 28 LYS C 1 1
14 17956 1 1 28 LYS CA C 11.263 -4.457 11.736 1.00 . A A . 28 LYS CA 1 1
14 17957 1 1 28 LYS CB C 10.610 -5.154 12.931 1.00 . A A . 28 LYS CB 1 1
14 17958 1 1 28 LYS CD C 10.960 -6.925 14.678 1.00 . A A . 28 LYS CD 1 1
14 17959 1 1 28 LYS CE C 10.949 -8.439 14.839 1.00 . A A . 28 LYS CE 1 1
14 17960 1 1 28 LYS CG C 11.196 -6.523 13.231 1.00 . A A . 28 LYS CG 1 1
14 17961 1 1 28 LYS H H 13.005 -4.275 12.925 1.00 . A A . 28 LYS H 1 1
14 17962 1 1 28 LYS HA H 11.197 -5.102 10.872 1.00 . A A . 28 LYS HA 1 1
14 17963 1 1 28 LYS HB2 H 10.733 -4.533 13.806 1.00 . A A . 28 LYS HB2 1 1
14 17964 1 1 28 LYS HB3 H 9.555 -5.274 12.730 1.00 . A A . 28 LYS HB3 1 1
14 17965 1 1 28 LYS HD2 H 11.748 -6.516 15.291 1.00 . A A . 28 LYS HD2 1 1
14 17966 1 1 28 LYS HD3 H 10.007 -6.530 15.000 1.00 . A A . 28 LYS HD3 1 1
14 17967 1 1 28 LYS HE2 H 11.522 -8.878 14.038 1.00 . A A . 28 LYS HE2 1 1
14 17968 1 1 28 LYS HE3 H 11.403 -8.689 15.787 1.00 . A A . 28 LYS HE3 1 1
14 17969 1 1 28 LYS HG2 H 10.733 -7.253 12.585 1.00 . A A . 28 LYS HG2 1 1
14 17970 1 1 28 LYS HG3 H 12.260 -6.498 13.044 1.00 . A A . 28 LYS HG3 1 1
14 17971 1 1 28 LYS HZ1 H 9.116 -8.770 13.892 1.00 . A A . 28 LYS HZ1 1 1
14 17972 1 1 28 LYS HZ2 H 8.995 -8.573 15.568 1.00 . A A . 28 LYS HZ2 1 1
14 17973 1 1 28 LYS HZ3 H 9.589 -10.021 14.928 1.00 . A A . 28 LYS HZ3 1 1
14 17974 1 1 28 LYS N N 12.675 -4.211 12.004 1.00 . A A . 28 LYS N 1 1
14 17975 1 1 28 LYS NZ N 9.566 -8.990 14.804 1.00 . A A . 28 LYS NZ 1 1
14 17976 1 1 28 LYS O O 9.491 -3.154 10.778 1.00 . A A . 28 LYS O 1 1
14 17977 1 1 29 GLN C C 10.983 -0.120 10.387 1.00 . A A . 29 GLN C 1 1
14 17978 1 1 29 GLN CA C 10.485 -0.733 11.692 1.00 . A A . 29 GLN CA 1 1
14 17979 1 1 29 GLN CB C 10.800 0.199 12.862 1.00 . A A . 29 GLN CB 1 1
14 17980 1 1 29 GLN CD C 8.687 0.439 14.224 1.00 . A A . 29 GLN CD 1 1
14 17981 1 1 29 GLN CG C 10.074 -0.167 14.146 1.00 . A A . 29 GLN CG 1 1
14 17982 1 1 29 GLN H H 11.915 -2.109 12.428 1.00 . A A . 29 GLN H 1 1
14 17983 1 1 29 GLN HA H 9.415 -0.866 11.628 1.00 . A A . 29 GLN HA 1 1
14 17984 1 1 29 GLN HB2 H 11.862 0.170 13.054 1.00 . A A . 29 GLN HB2 1 1
14 17985 1 1 29 GLN HB3 H 10.520 1.206 12.589 1.00 . A A . 29 GLN HB3 1 1
14 17986 1 1 29 GLN HE21 H 8.192 -0.819 15.682 1.00 . A A . 29 GLN HE21 1 1
14 17987 1 1 29 GLN HE22 H 6.960 0.291 15.199 1.00 . A A . 29 GLN HE22 1 1
14 17988 1 1 29 GLN HG2 H 9.983 -1.242 14.199 1.00 . A A . 29 GLN HG2 1 1
14 17989 1 1 29 GLN HG3 H 10.653 0.186 14.986 1.00 . A A . 29 GLN HG3 1 1
14 17990 1 1 29 GLN N N 11.085 -2.044 11.913 1.00 . A A . 29 GLN N 1 1
14 17991 1 1 29 GLN NE2 N 7.862 -0.082 15.126 1.00 . A A . 29 GLN NE2 1 1
14 17992 1 1 29 GLN O O 10.251 0.607 9.714 1.00 . A A . 29 GLN O 1 1
14 17993 1 1 29 GLN OE1 O 8.359 1.367 13.484 1.00 . A A . 29 GLN OE1 1 1
14 17994 1 1 30 ILE C C 12.696 -0.895 7.670 1.00 . A A . 30 ILE C 1 1
14 17995 1 1 30 ILE CA C 12.824 0.106 8.814 1.00 . A A . 30 ILE CA 1 1
14 17996 1 1 30 ILE CB C 14.311 0.454 9.014 1.00 . A A . 30 ILE CB 1 1
14 17997 1 1 30 ILE CD1 C 15.870 -1.394 8.221 1.00 . A A . 30 ILE CD1 1 1
14 17998 1 1 30 ILE CG1 C 15.106 -0.800 9.383 1.00 . A A . 30 ILE CG1 1 1
14 17999 1 1 30 ILE CG2 C 14.466 1.520 10.089 1.00 . A A . 30 ILE CG2 1 1
14 18000 1 1 30 ILE H H 12.762 -1.001 10.616 1.00 . A A . 30 ILE H 1 1
14 18001 1 1 30 ILE HA H 12.296 1.011 8.547 1.00 . A A . 30 ILE HA 1 1
14 18002 1 1 30 ILE HB H 14.693 0.853 8.087 1.00 . A A . 30 ILE HB 1 1
14 18003 1 1 30 ILE HD11 H 15.266 -2.150 7.740 1.00 . A A . 30 ILE HD11 1 1
14 18004 1 1 30 ILE HD12 H 16.105 -0.617 7.509 1.00 . A A . 30 ILE HD12 1 1
14 18005 1 1 30 ILE HD13 H 16.784 -1.842 8.582 1.00 . A A . 30 ILE HD13 1 1
14 18006 1 1 30 ILE HG12 H 15.815 -0.556 10.157 1.00 . A A . 30 ILE HG12 1 1
14 18007 1 1 30 ILE HG13 H 14.424 -1.554 9.752 1.00 . A A . 30 ILE HG13 1 1
14 18008 1 1 30 ILE HG21 H 13.561 2.108 10.144 1.00 . A A . 30 ILE HG21 1 1
14 18009 1 1 30 ILE HG22 H 14.645 1.046 11.042 1.00 . A A . 30 ILE HG22 1 1
14 18010 1 1 30 ILE HG23 H 15.298 2.161 9.842 1.00 . A A . 30 ILE HG23 1 1
14 18011 1 1 30 ILE N N 12.230 -0.416 10.038 1.00 . A A . 30 ILE N 1 1
14 18012 1 1 30 ILE O O 13.460 -0.850 6.705 1.00 . A A . 30 ILE O 1 1
14 18013 1 1 31 LEU C C 10.433 -2.346 5.768 1.00 . A A . 31 LEU C 1 1
14 18014 1 1 31 LEU CA C 11.497 -2.806 6.759 1.00 . A A . 31 LEU CA 1 1
14 18015 1 1 31 LEU CB C 11.073 -4.128 7.403 1.00 . A A . 31 LEU CB 1 1
14 18016 1 1 31 LEU CD1 C 11.697 -6.529 7.758 1.00 . A A . 31 LEU CD1 1 1
14 18017 1 1 31 LEU CD2 C 10.731 -5.800 5.568 1.00 . A A . 31 LEU CD2 1 1
14 18018 1 1 31 LEU CG C 11.609 -5.399 6.745 1.00 . A A . 31 LEU CG 1 1
14 18019 1 1 31 LEU H H 11.151 -1.780 8.577 1.00 . A A . 31 LEU H 1 1
14 18020 1 1 31 LEU HA H 12.426 -2.957 6.228 1.00 . A A . 31 LEU HA 1 1
14 18021 1 1 31 LEU HB2 H 11.411 -4.118 8.428 1.00 . A A . 31 LEU HB2 1 1
14 18022 1 1 31 LEU HB3 H 9.993 -4.172 7.382 1.00 . A A . 31 LEU HB3 1 1
14 18023 1 1 31 LEU HD11 H 12.077 -6.146 8.692 1.00 . A A . 31 LEU HD11 1 1
14 18024 1 1 31 LEU HD12 H 12.360 -7.296 7.386 1.00 . A A . 31 LEU HD12 1 1
14 18025 1 1 31 LEU HD13 H 10.713 -6.949 7.914 1.00 . A A . 31 LEU HD13 1 1
14 18026 1 1 31 LEU HD21 H 9.914 -5.102 5.473 1.00 . A A . 31 LEU HD21 1 1
14 18027 1 1 31 LEU HD22 H 10.338 -6.793 5.736 1.00 . A A . 31 LEU HD22 1 1
14 18028 1 1 31 LEU HD23 H 11.319 -5.795 4.662 1.00 . A A . 31 LEU HD23 1 1
14 18029 1 1 31 LEU HG H 12.605 -5.210 6.369 1.00 . A A . 31 LEU HG 1 1
14 18030 1 1 31 LEU N N 11.727 -1.794 7.785 1.00 . A A . 31 LEU N 1 1
14 18031 1 1 31 LEU O O 9.575 -1.528 6.099 1.00 . A A . 31 LEU O 1 1
14 18032 1 1 32 SER C C 9.513 -3.576 2.410 1.00 . A A . 32 SER C 1 1
14 18033 1 1 32 SER CA C 9.538 -2.521 3.511 1.00 . A A . 32 SER CA 1 1
14 18034 1 1 32 SER CB C 9.884 -1.154 2.918 1.00 . A A . 32 SER CB 1 1
14 18035 1 1 32 SER H H 11.202 -3.525 4.349 1.00 . A A . 32 SER H 1 1
14 18036 1 1 32 SER HA H 8.559 -2.468 3.966 1.00 . A A . 32 SER HA 1 1
14 18037 1 1 32 SER HB2 H 9.337 -0.387 3.443 1.00 . A A . 32 SER HB2 1 1
14 18038 1 1 32 SER HB3 H 10.944 -0.977 3.025 1.00 . A A . 32 SER HB3 1 1
14 18039 1 1 32 SER HG H 9.634 -0.192 1.230 1.00 . A A . 32 SER HG 1 1
14 18040 1 1 32 SER N N 10.494 -2.878 4.552 1.00 . A A . 32 SER N 1 1
14 18041 1 1 32 SER O O 10.499 -4.275 2.182 1.00 . A A . 32 SER O 1 1
14 18042 1 1 32 SER OG O 9.548 -1.096 1.542 1.00 . A A . 32 SER OG 1 1
14 18043 1 1 33 GLY C C 9.238 -4.424 -0.463 1.00 . A A . 33 GLY C 1 1
14 18044 1 1 33 GLY CA C 8.243 -4.655 0.657 1.00 . A A . 33 GLY CA 1 1
14 18045 1 1 33 GLY H H 7.623 -3.099 1.953 1.00 . A A . 33 GLY H 1 1
14 18046 1 1 33 GLY HA2 H 8.396 -5.644 1.063 1.00 . A A . 33 GLY HA2 1 1
14 18047 1 1 33 GLY HA3 H 7.243 -4.594 0.254 1.00 . A A . 33 GLY HA3 1 1
14 18048 1 1 33 GLY N N 8.376 -3.683 1.728 1.00 . A A . 33 GLY N 1 1
14 18049 1 1 33 GLY O O 9.737 -5.374 -1.067 1.00 . A A . 33 GLY O 1 1
14 18050 1 1 34 THR C C 11.873 -2.607 -1.242 1.00 . A A . 34 THR C 1 1
14 18051 1 1 34 THR CA C 10.468 -2.803 -1.799 1.00 . A A . 34 THR CA 1 1
14 18052 1 1 34 THR CB C 10.033 -1.520 -2.530 1.00 . A A . 34 THR CB 1 1
14 18053 1 1 34 THR CG2 C 8.583 -1.617 -2.979 1.00 . A A . 34 THR CG2 1 1
14 18054 1 1 34 THR H H 9.099 -2.444 -0.225 1.00 . A A . 34 THR H 1 1
14 18055 1 1 34 THR HA H 10.485 -3.613 -2.515 1.00 . A A . 34 THR HA 1 1
14 18056 1 1 34 THR HB H 10.657 -1.392 -3.403 1.00 . A A . 34 THR HB 1 1
14 18057 1 1 34 THR HG1 H 10.201 0.417 -2.195 1.00 . A A . 34 THR HG1 1 1
14 18058 1 1 34 THR HG21 H 8.432 -0.990 -3.846 1.00 . A A . 34 THR HG21 1 1
14 18059 1 1 34 THR HG22 H 7.936 -1.288 -2.181 1.00 . A A . 34 THR HG22 1 1
14 18060 1 1 34 THR HG23 H 8.353 -2.641 -3.231 1.00 . A A . 34 THR HG23 1 1
14 18061 1 1 34 THR N N 9.529 -3.157 -0.743 1.00 . A A . 34 THR N 1 1
14 18062 1 1 34 THR O O 12.606 -1.717 -1.676 1.00 . A A . 34 THR O 1 1
14 18063 1 1 34 THR OG1 O 10.196 -0.386 -1.670 1.00 . A A . 34 THR OG1 1 1
14 18064 1 1 35 THR C C 14.287 -4.701 0.270 1.00 . A A . 35 THR C 1 1
14 18065 1 1 35 THR CA C 13.563 -3.362 0.339 1.00 . A A . 35 THR CA 1 1
14 18066 1 1 35 THR CB C 13.468 -2.917 1.810 1.00 . A A . 35 THR CB 1 1
14 18067 1 1 35 THR CG2 C 14.847 -2.873 2.453 1.00 . A A . 35 THR CG2 1 1
14 18068 1 1 35 THR H H 11.617 -4.131 0.025 1.00 . A A . 35 THR H 1 1
14 18069 1 1 35 THR HA H 14.139 -2.624 -0.202 1.00 . A A . 35 THR HA 1 1
14 18070 1 1 35 THR HB H 12.860 -3.631 2.347 1.00 . A A . 35 THR HB 1 1
14 18071 1 1 35 THR HG1 H 13.522 -0.946 1.767 1.00 . A A . 35 THR HG1 1 1
14 18072 1 1 35 THR HG21 H 14.788 -2.348 3.394 1.00 . A A . 35 THR HG21 1 1
14 18073 1 1 35 THR HG22 H 15.533 -2.360 1.795 1.00 . A A . 35 THR HG22 1 1
14 18074 1 1 35 THR HG23 H 15.196 -3.879 2.623 1.00 . A A . 35 THR HG23 1 1
14 18075 1 1 35 THR N N 12.245 -3.443 -0.278 1.00 . A A . 35 THR N 1 1
14 18076 1 1 35 THR O O 13.953 -5.636 0.997 1.00 . A A . 35 THR O 1 1
14 18077 1 1 35 THR OG1 O 12.856 -1.625 1.893 1.00 . A A . 35 THR OG1 1 1
14 18078 1 1 36 ASN C C 16.609 -6.489 0.567 1.00 . A A . 36 ASN C 1 1
14 18079 1 1 36 ASN CA C 16.053 -6.014 -0.772 1.00 . A A . 36 ASN CA 1 1
14 18080 1 1 36 ASN CB C 17.197 -5.794 -1.763 1.00 . A A . 36 ASN CB 1 1
14 18081 1 1 36 ASN CG C 17.799 -7.097 -2.251 1.00 . A A . 36 ASN CG 1 1
14 18082 1 1 36 ASN H H 15.501 -4.008 -1.160 1.00 . A A . 36 ASN H 1 1
14 18083 1 1 36 ASN HA H 15.391 -6.772 -1.163 1.00 . A A . 36 ASN HA 1 1
14 18084 1 1 36 ASN HB2 H 16.824 -5.248 -2.618 1.00 . A A . 36 ASN HB2 1 1
14 18085 1 1 36 ASN HB3 H 17.974 -5.216 -1.285 1.00 . A A . 36 ASN HB3 1 1
14 18086 1 1 36 ASN HD21 H 18.997 -6.108 -3.492 1.00 . A A . 36 ASN HD21 1 1
14 18087 1 1 36 ASN HD22 H 19.149 -7.828 -3.513 1.00 . A A . 36 ASN HD22 1 1
14 18088 1 1 36 ASN N N 15.280 -4.787 -0.608 1.00 . A A . 36 ASN N 1 1
14 18089 1 1 36 ASN ND2 N 18.744 -7.001 -3.179 1.00 . A A . 36 ASN ND2 1 1
14 18090 1 1 36 ASN O O 17.562 -5.914 1.094 1.00 . A A . 36 ASN O 1 1
14 18091 1 1 36 ASN OD1 O 17.417 -8.177 -1.800 1.00 . A A . 36 ASN OD1 1 1
14 18092 1 1 37 LEU C C 17.828 -8.722 2.268 1.00 . A A . 37 LEU C 1 1
14 18093 1 1 37 LEU CA C 16.443 -8.094 2.389 1.00 . A A . 37 LEU CA 1 1
14 18094 1 1 37 LEU CB C 15.439 -9.139 2.884 1.00 . A A . 37 LEU CB 1 1
14 18095 1 1 37 LEU CD1 C 13.074 -9.947 3.075 1.00 . A A . 37 LEU CD1 1 1
14 18096 1 1 37 LEU CD2 C 13.656 -7.614 3.767 1.00 . A A . 37 LEU CD2 1 1
14 18097 1 1 37 LEU CG C 13.965 -8.746 2.797 1.00 . A A . 37 LEU CG 1 1
14 18098 1 1 37 LEU H H 15.253 -7.955 0.645 1.00 . A A . 37 LEU H 1 1
14 18099 1 1 37 LEU HA H 16.489 -7.285 3.102 1.00 . A A . 37 LEU HA 1 1
14 18100 1 1 37 LEU HB2 H 15.578 -10.034 2.296 1.00 . A A . 37 LEU HB2 1 1
14 18101 1 1 37 LEU HB3 H 15.666 -9.350 3.918 1.00 . A A . 37 LEU HB3 1 1
14 18102 1 1 37 LEU HD11 H 12.495 -9.766 3.968 1.00 . A A . 37 LEU HD11 1 1
14 18103 1 1 37 LEU HD12 H 13.689 -10.824 3.216 1.00 . A A . 37 LEU HD12 1 1
14 18104 1 1 37 LEU HD13 H 12.410 -10.103 2.239 1.00 . A A . 37 LEU HD13 1 1
14 18105 1 1 37 LEU HD21 H 12.960 -6.927 3.310 1.00 . A A . 37 LEU HD21 1 1
14 18106 1 1 37 LEU HD22 H 14.569 -7.092 4.012 1.00 . A A . 37 LEU HD22 1 1
14 18107 1 1 37 LEU HD23 H 13.222 -8.022 4.669 1.00 . A A . 37 LEU HD23 1 1
14 18108 1 1 37 LEU HG H 13.749 -8.397 1.796 1.00 . A A . 37 LEU HG 1 1
14 18109 1 1 37 LEU N N 16.008 -7.541 1.112 1.00 . A A . 37 LEU N 1 1
14 18110 1 1 37 LEU O O 18.467 -9.038 3.270 1.00 . A A . 37 LEU O 1 1
14 18111 1 1 38 ALA C C 20.692 -8.424 0.843 1.00 . A A . 38 ALA C 1 1
14 18112 1 1 38 ALA CA C 19.596 -9.482 0.779 1.00 . A A . 38 ALA CA 1 1
14 18113 1 1 38 ALA CB C 19.612 -10.178 -0.574 1.00 . A A . 38 ALA CB 1 1
14 18114 1 1 38 ALA H H 17.730 -8.625 0.273 1.00 . A A . 38 ALA H 1 1
14 18115 1 1 38 ALA HA H 19.783 -10.225 1.541 1.00 . A A . 38 ALA HA 1 1
14 18116 1 1 38 ALA HB1 H 18.658 -10.040 -1.060 1.00 . A A . 38 ALA HB1 1 1
14 18117 1 1 38 ALA HB2 H 20.394 -9.755 -1.187 1.00 . A A . 38 ALA HB2 1 1
14 18118 1 1 38 ALA HB3 H 19.795 -11.233 -0.434 1.00 . A A . 38 ALA HB3 1 1
14 18119 1 1 38 ALA N N 18.286 -8.897 1.032 1.00 . A A . 38 ALA N 1 1
14 18120 1 1 38 ALA O O 21.731 -8.628 1.471 1.00 . A A . 38 ALA O 1 1
14 18121 1 1 39 LYS C C 21.259 -5.312 1.402 1.00 . A A . 39 LYS C 1 1
14 18122 1 1 39 LYS CA C 21.419 -6.199 0.172 1.00 . A A . 39 LYS CA 1 1
14 18123 1 1 39 LYS CB C 21.251 -5.363 -1.098 1.00 . A A . 39 LYS CB 1 1
14 18124 1 1 39 LYS CD C 22.477 -4.323 -3.030 1.00 . A A . 39 LYS CD 1 1
14 18125 1 1 39 LYS CE C 21.514 -3.174 -3.285 1.00 . A A . 39 LYS CE 1 1
14 18126 1 1 39 LYS CG C 22.531 -4.685 -1.555 1.00 . A A . 39 LYS CG 1 1
14 18127 1 1 39 LYS H H 19.606 -7.188 -0.293 1.00 . A A . 39 LYS H 1 1
14 18128 1 1 39 LYS HA H 22.409 -6.630 0.181 1.00 . A A . 39 LYS HA 1 1
14 18129 1 1 39 LYS HB2 H 20.905 -6.005 -1.895 1.00 . A A . 39 LYS HB2 1 1
14 18130 1 1 39 LYS HB3 H 20.509 -4.598 -0.916 1.00 . A A . 39 LYS HB3 1 1
14 18131 1 1 39 LYS HD2 H 23.463 -4.030 -3.357 1.00 . A A . 39 LYS HD2 1 1
14 18132 1 1 39 LYS HD3 H 22.150 -5.187 -3.591 1.00 . A A . 39 LYS HD3 1 1
14 18133 1 1 39 LYS HE2 H 21.285 -3.140 -4.339 1.00 . A A . 39 LYS HE2 1 1
14 18134 1 1 39 LYS HE3 H 20.607 -3.350 -2.726 1.00 . A A . 39 LYS HE3 1 1
14 18135 1 1 39 LYS HG2 H 22.677 -3.783 -0.979 1.00 . A A . 39 LYS HG2 1 1
14 18136 1 1 39 LYS HG3 H 23.362 -5.357 -1.389 1.00 . A A . 39 LYS HG3 1 1
14 18137 1 1 39 LYS HZ1 H 22.041 -1.188 -3.660 1.00 . A A . 39 LYS HZ1 1 1
14 18138 1 1 39 LYS HZ2 H 23.085 -1.984 -2.593 1.00 . A A . 39 LYS HZ2 1 1
14 18139 1 1 39 LYS HZ3 H 21.560 -1.479 -2.065 1.00 . A A . 39 LYS HZ3 1 1
14 18140 1 1 39 LYS N N 20.453 -7.292 0.189 1.00 . A A . 39 LYS N 1 1
14 18141 1 1 39 LYS NZ N 22.090 -1.864 -2.873 1.00 . A A . 39 LYS NZ 1 1
14 18142 1 1 39 LYS O O 22.225 -5.044 2.117 1.00 . A A . 39 LYS O 1 1
14 18143 1 1 40 ASP C C 20.307 -4.608 4.073 1.00 . A A . 40 ASP C 1 1
14 18144 1 1 40 ASP CA C 19.747 -4.004 2.790 1.00 . A A . 40 ASP CA 1 1
14 18145 1 1 40 ASP CB C 18.238 -3.790 2.929 1.00 . A A . 40 ASP CB 1 1
14 18146 1 1 40 ASP CG C 17.900 -2.479 3.610 1.00 . A A . 40 ASP CG 1 1
14 18147 1 1 40 ASP H H 19.304 -5.107 1.037 1.00 . A A . 40 ASP H 1 1
14 18148 1 1 40 ASP HA H 20.222 -3.050 2.619 1.00 . A A . 40 ASP HA 1 1
14 18149 1 1 40 ASP HB2 H 17.790 -3.790 1.946 1.00 . A A . 40 ASP HB2 1 1
14 18150 1 1 40 ASP HB3 H 17.820 -4.597 3.511 1.00 . A A . 40 ASP HB3 1 1
14 18151 1 1 40 ASP N N 20.033 -4.859 1.644 1.00 . A A . 40 ASP N 1 1
14 18152 1 1 40 ASP O O 21.189 -4.030 4.710 1.00 . A A . 40 ASP O 1 1
14 18153 1 1 40 ASP OD1 O 17.816 -2.462 4.855 1.00 . A A . 40 ASP OD1 1 1
14 18154 1 1 40 ASP OD2 O 17.719 -1.469 2.898 1.00 . A A . 40 ASP OD2 1 1
14 18155 1 1 41 PHE C C 21.563 -7.175 5.415 1.00 . A A . 41 PHE C 1 1
14 18156 1 1 41 PHE CA C 20.239 -6.457 5.656 1.00 . A A . 41 PHE CA 1 1
14 18157 1 1 41 PHE CB C 19.181 -7.457 6.124 1.00 . A A . 41 PHE CB 1 1
14 18158 1 1 41 PHE CD1 C 17.940 -5.812 7.556 1.00 . A A . 41 PHE CD1 1 1
14 18159 1 1 41 PHE CD2 C 16.685 -7.196 6.075 1.00 . A A . 41 PHE CD2 1 1
14 18160 1 1 41 PHE CE1 C 16.771 -5.215 7.990 1.00 . A A . 41 PHE CE1 1 1
14 18161 1 1 41 PHE CE2 C 15.513 -6.603 6.505 1.00 . A A . 41 PHE CE2 1 1
14 18162 1 1 41 PHE CG C 17.910 -6.809 6.595 1.00 . A A . 41 PHE CG 1 1
14 18163 1 1 41 PHE CZ C 15.557 -5.610 7.464 1.00 . A A . 41 PHE CZ 1 1
14 18164 1 1 41 PHE H H 19.091 -6.186 3.897 1.00 . A A . 41 PHE H 1 1
14 18165 1 1 41 PHE HA H 20.381 -5.711 6.422 1.00 . A A . 41 PHE HA 1 1
14 18166 1 1 41 PHE HB2 H 18.932 -8.117 5.306 1.00 . A A . 41 PHE HB2 1 1
14 18167 1 1 41 PHE HB3 H 19.581 -8.037 6.941 1.00 . A A . 41 PHE HB3 1 1
14 18168 1 1 41 PHE HD1 H 18.888 -5.501 7.968 1.00 . A A . 41 PHE HD1 1 1
14 18169 1 1 41 PHE HD2 H 16.650 -7.974 5.323 1.00 . A A . 41 PHE HD2 1 1
14 18170 1 1 41 PHE HE1 H 16.808 -4.439 8.741 1.00 . A A . 41 PHE HE1 1 1
14 18171 1 1 41 PHE HE2 H 14.566 -6.914 6.091 1.00 . A A . 41 PHE HE2 1 1
14 18172 1 1 41 PHE HZ H 14.643 -5.145 7.802 1.00 . A A . 41 PHE HZ 1 1
14 18173 1 1 41 PHE N N 19.791 -5.775 4.447 1.00 . A A . 41 PHE N 1 1
14 18174 1 1 41 PHE O O 22.135 -7.767 6.330 1.00 . A A . 41 PHE O 1 1
14 18175 1 1 42 ASN C C 23.304 -9.229 4.247 1.00 . A A . 42 ASN C 1 1
14 18176 1 1 42 ASN CA C 23.301 -7.765 3.816 1.00 . A A . 42 ASN CA 1 1
14 18177 1 1 42 ASN CB C 24.480 -7.030 4.456 1.00 . A A . 42 ASN CB 1 1
14 18178 1 1 42 ASN CG C 25.751 -7.151 3.638 1.00 . A A . 42 ASN CG 1 1
14 18179 1 1 42 ASN H H 21.543 -6.631 3.492 1.00 . A A . 42 ASN H 1 1
14 18180 1 1 42 ASN HA H 23.400 -7.719 2.742 1.00 . A A . 42 ASN HA 1 1
14 18181 1 1 42 ASN HB2 H 24.235 -5.982 4.551 1.00 . A A . 42 ASN HB2 1 1
14 18182 1 1 42 ASN HB3 H 24.664 -7.442 5.438 1.00 . A A . 42 ASN HB3 1 1
14 18183 1 1 42 ASN HD21 H 26.752 -6.090 4.990 1.00 . A A . 42 ASN HD21 1 1
14 18184 1 1 42 ASN HD22 H 27.668 -6.624 3.626 1.00 . A A . 42 ASN HD22 1 1
14 18185 1 1 42 ASN N N 22.044 -7.118 4.178 1.00 . A A . 42 ASN N 1 1
14 18186 1 1 42 ASN ND2 N 26.832 -6.563 4.135 1.00 . A A . 42 ASN ND2 1 1
14 18187 1 1 42 ASN O O 24.285 -9.719 4.808 1.00 . A A . 42 ASN O 1 1
14 18188 1 1 42 ASN OD1 O 25.759 -7.767 2.573 1.00 . A A . 42 ASN OD1 1 1
14 18189 1 1 43 LEU C C 23.195 -12.152 3.716 1.00 . A A . 43 LEU C 1 1
14 18190 1 1 43 LEU CA C 22.076 -11.328 4.344 1.00 . A A . 43 LEU CA 1 1
14 18191 1 1 43 LEU CB C 20.717 -11.870 3.898 1.00 . A A . 43 LEU CB 1 1
14 18192 1 1 43 LEU CD1 C 18.233 -12.044 4.192 1.00 . A A . 43 LEU CD1 1 1
14 18193 1 1 43 LEU CD2 C 19.731 -12.053 6.196 1.00 . A A . 43 LEU CD2 1 1
14 18194 1 1 43 LEU CG C 19.527 -11.511 4.788 1.00 . A A . 43 LEU CG 1 1
14 18195 1 1 43 LEU H H 21.453 -9.474 3.535 1.00 . A A . 43 LEU H 1 1
14 18196 1 1 43 LEU HA H 22.150 -11.402 5.418 1.00 . A A . 43 LEU HA 1 1
14 18197 1 1 43 LEU HB2 H 20.516 -11.488 2.909 1.00 . A A . 43 LEU HB2 1 1
14 18198 1 1 43 LEU HB3 H 20.788 -12.948 3.858 1.00 . A A . 43 LEU HB3 1 1
14 18199 1 1 43 LEU HD11 H 18.279 -11.975 3.116 1.00 . A A . 43 LEU HD11 1 1
14 18200 1 1 43 LEU HD12 H 17.401 -11.460 4.556 1.00 . A A . 43 LEU HD12 1 1
14 18201 1 1 43 LEU HD13 H 18.102 -13.076 4.483 1.00 . A A . 43 LEU HD13 1 1
14 18202 1 1 43 LEU HD21 H 20.716 -12.490 6.274 1.00 . A A . 43 LEU HD21 1 1
14 18203 1 1 43 LEU HD22 H 18.985 -12.806 6.402 1.00 . A A . 43 LEU HD22 1 1
14 18204 1 1 43 LEU HD23 H 19.636 -11.248 6.909 1.00 . A A . 43 LEU HD23 1 1
14 18205 1 1 43 LEU HG H 19.445 -10.434 4.853 1.00 . A A . 43 LEU HG 1 1
14 18206 1 1 43 LEU N N 22.201 -9.919 3.983 1.00 . A A . 43 LEU N 1 1
14 18207 1 1 43 LEU O O 23.655 -11.854 2.613 1.00 . A A . 43 LEU O 1 1
14 18208 1 1 44 ASP C C 24.126 -15.154 3.033 1.00 . A A . 44 ASP C 1 1
14 18209 1 1 44 ASP CA C 24.690 -14.060 3.934 1.00 . A A . 44 ASP CA 1 1
14 18210 1 1 44 ASP CB C 25.445 -14.688 5.106 1.00 . A A . 44 ASP CB 1 1
14 18211 1 1 44 ASP CG C 26.826 -15.175 4.712 1.00 . A A . 44 ASP CG 1 1
14 18212 1 1 44 ASP H H 23.221 -13.376 5.296 1.00 . A A . 44 ASP H 1 1
14 18213 1 1 44 ASP HA H 25.375 -13.456 3.359 1.00 . A A . 44 ASP HA 1 1
14 18214 1 1 44 ASP HB2 H 25.553 -13.954 5.891 1.00 . A A . 44 ASP HB2 1 1
14 18215 1 1 44 ASP HB3 H 24.880 -15.529 5.481 1.00 . A A . 44 ASP HB3 1 1
14 18216 1 1 44 ASP N N 23.628 -13.190 4.423 1.00 . A A . 44 ASP N 1 1
14 18217 1 1 44 ASP O O 22.955 -15.520 3.142 1.00 . A A . 44 ASP O 1 1
14 18218 1 1 44 ASP OD1 O 27.282 -14.827 3.603 1.00 . A A . 44 ASP OD1 1 1
14 18219 1 1 44 ASP OD2 O 27.450 -15.903 5.512 1.00 . A A . 44 ASP OD2 1 1
14 18220 1 1 45 SER C C 23.947 -17.900 1.971 1.00 . A A . 45 SER C 1 1
14 18221 1 1 45 SER CA C 24.549 -16.720 1.217 1.00 . A A . 45 SER CA 1 1
14 18222 1 1 45 SER CB C 25.737 -17.189 0.376 1.00 . A A . 45 SER CB 1 1
14 18223 1 1 45 SER H H 25.886 -15.337 2.103 1.00 . A A . 45 SER H 1 1
14 18224 1 1 45 SER HA H 23.797 -16.305 0.562 1.00 . A A . 45 SER HA 1 1
14 18225 1 1 45 SER HB2 H 26.614 -17.257 1.002 1.00 . A A . 45 SER HB2 1 1
14 18226 1 1 45 SER HB3 H 25.517 -18.161 -0.043 1.00 . A A . 45 SER HB3 1 1
14 18227 1 1 45 SER HG H 25.644 -16.636 -1.501 1.00 . A A . 45 SER HG 1 1
14 18228 1 1 45 SER N N 24.965 -15.671 2.141 1.00 . A A . 45 SER N 1 1
14 18229 1 1 45 SER O O 23.115 -18.635 1.436 1.00 . A A . 45 SER O 1 1
14 18230 1 1 45 SER OG O 26.002 -16.285 -0.683 1.00 . A A . 45 SER OG 1 1
14 18231 1 1 46 LEU C C 22.433 -18.918 4.474 1.00 . A A . 46 LEU C 1 1
14 18232 1 1 46 LEU CA C 23.876 -19.170 4.047 1.00 . A A . 46 LEU CA 1 1
14 18233 1 1 46 LEU CB C 24.762 -19.341 5.283 1.00 . A A . 46 LEU CB 1 1
14 18234 1 1 46 LEU CD1 C 26.910 -19.580 4.013 1.00 . A A . 46 LEU CD1 1 1
14 18235 1 1 46 LEU CD2 C 26.787 -20.305 6.403 1.00 . A A . 46 LEU CD2 1 1
14 18236 1 1 46 LEU CG C 26.024 -20.183 5.092 1.00 . A A . 46 LEU CG 1 1
14 18237 1 1 46 LEU H H 25.036 -17.460 3.588 1.00 . A A . 46 LEU H 1 1
14 18238 1 1 46 LEU HA H 23.912 -20.075 3.460 1.00 . A A . 46 LEU HA 1 1
14 18239 1 1 46 LEU HB2 H 25.066 -18.358 5.610 1.00 . A A . 46 LEU HB2 1 1
14 18240 1 1 46 LEU HB3 H 24.166 -19.807 6.055 1.00 . A A . 46 LEU HB3 1 1
14 18241 1 1 46 LEU HD11 H 26.401 -19.626 3.062 1.00 . A A . 46 LEU HD11 1 1
14 18242 1 1 46 LEU HD12 H 27.834 -20.137 3.953 1.00 . A A . 46 LEU HD12 1 1
14 18243 1 1 46 LEU HD13 H 27.125 -18.550 4.257 1.00 . A A . 46 LEU HD13 1 1
14 18244 1 1 46 LEU HD21 H 26.666 -19.397 6.976 1.00 . A A . 46 LEU HD21 1 1
14 18245 1 1 46 LEU HD22 H 27.835 -20.464 6.196 1.00 . A A . 46 LEU HD22 1 1
14 18246 1 1 46 LEU HD23 H 26.401 -21.142 6.968 1.00 . A A . 46 LEU HD23 1 1
14 18247 1 1 46 LEU HG H 25.741 -21.177 4.775 1.00 . A A . 46 LEU HG 1 1
14 18248 1 1 46 LEU N N 24.373 -18.078 3.217 1.00 . A A . 46 LEU N 1 1
14 18249 1 1 46 LEU O O 21.600 -19.823 4.444 1.00 . A A . 46 LEU O 1 1
14 18250 1 1 47 ASP C C 19.815 -17.409 4.137 1.00 . A A . 47 ASP C 1 1
14 18251 1 1 47 ASP CA C 20.802 -17.310 5.296 1.00 . A A . 47 ASP CA 1 1
14 18252 1 1 47 ASP CB C 20.801 -15.889 5.864 1.00 . A A . 47 ASP CB 1 1
14 18253 1 1 47 ASP CG C 20.264 -15.833 7.281 1.00 . A A . 47 ASP CG 1 1
14 18254 1 1 47 ASP H H 22.853 -17.004 4.868 1.00 . A A . 47 ASP H 1 1
14 18255 1 1 47 ASP HA H 20.499 -17.998 6.070 1.00 . A A . 47 ASP HA 1 1
14 18256 1 1 47 ASP HB2 H 21.812 -15.509 5.866 1.00 . A A . 47 ASP HB2 1 1
14 18257 1 1 47 ASP HB3 H 20.185 -15.260 5.240 1.00 . A A . 47 ASP HB3 1 1
14 18258 1 1 47 ASP N N 22.146 -17.682 4.867 1.00 . A A . 47 ASP N 1 1
14 18259 1 1 47 ASP O O 18.741 -17.994 4.271 1.00 . A A . 47 ASP O 1 1
14 18260 1 1 47 ASP OD1 O 19.336 -16.607 7.594 1.00 . A A . 47 ASP OD1 1 1
14 18261 1 1 47 ASP OD2 O 20.772 -15.015 8.076 1.00 . A A . 47 ASP OD2 1 1
14 18262 1 1 48 PHE C C 18.889 -18.275 1.492 1.00 . A A . 48 PHE C 1 1
14 18263 1 1 48 PHE CA C 19.332 -16.851 1.817 1.00 . A A . 48 PHE CA 1 1
14 18264 1 1 48 PHE CB C 20.068 -16.248 0.620 1.00 . A A . 48 PHE CB 1 1
14 18265 1 1 48 PHE CD1 C 18.564 -14.508 -0.385 1.00 . A A . 48 PHE CD1 1 1
14 18266 1 1 48 PHE CD2 C 18.872 -16.558 -1.564 1.00 . A A . 48 PHE CD2 1 1
14 18267 1 1 48 PHE CE1 C 17.719 -14.057 -1.382 1.00 . A A . 48 PHE CE1 1 1
14 18268 1 1 48 PHE CE2 C 18.029 -16.112 -2.564 1.00 . A A . 48 PHE CE2 1 1
14 18269 1 1 48 PHE CG C 19.150 -15.761 -0.465 1.00 . A A . 48 PHE CG 1 1
14 18270 1 1 48 PHE CZ C 17.450 -14.861 -2.473 1.00 . A A . 48 PHE CZ 1 1
14 18271 1 1 48 PHE H H 21.054 -16.378 2.955 1.00 . A A . 48 PHE H 1 1
14 18272 1 1 48 PHE HA H 18.458 -16.256 2.030 1.00 . A A . 48 PHE HA 1 1
14 18273 1 1 48 PHE HB2 H 20.658 -15.408 0.955 1.00 . A A . 48 PHE HB2 1 1
14 18274 1 1 48 PHE HB3 H 20.721 -16.994 0.194 1.00 . A A . 48 PHE HB3 1 1
14 18275 1 1 48 PHE HD1 H 18.774 -13.878 0.468 1.00 . A A . 48 PHE HD1 1 1
14 18276 1 1 48 PHE HD2 H 19.322 -17.537 -1.637 1.00 . A A . 48 PHE HD2 1 1
14 18277 1 1 48 PHE HE1 H 17.269 -13.078 -1.306 1.00 . A A . 48 PHE HE1 1 1
14 18278 1 1 48 PHE HE2 H 17.819 -16.742 -3.416 1.00 . A A . 48 PHE HE2 1 1
14 18279 1 1 48 PHE HZ H 16.791 -14.511 -3.252 1.00 . A A . 48 PHE HZ 1 1
14 18280 1 1 48 PHE N N 20.186 -16.830 3.000 1.00 . A A . 48 PHE N 1 1
14 18281 1 1 48 PHE O O 17.703 -18.539 1.300 1.00 . A A . 48 PHE O 1 1
14 18282 1 1 49 VAL C C 18.476 -21.132 2.044 1.00 . A A . 49 VAL C 1 1
14 18283 1 1 49 VAL CA C 19.564 -20.585 1.127 1.00 . A A . 49 VAL CA 1 1
14 18284 1 1 49 VAL CB C 20.824 -21.461 1.265 1.00 . A A . 49 VAL CB 1 1
14 18285 1 1 49 VAL CG1 C 20.483 -22.926 1.036 1.00 . A A . 49 VAL CG1 1 1
14 18286 1 1 49 VAL CG2 C 21.902 -20.998 0.297 1.00 . A A . 49 VAL CG2 1 1
14 18287 1 1 49 VAL H H 20.780 -18.917 1.592 1.00 . A A . 49 VAL H 1 1
14 18288 1 1 49 VAL HA H 19.222 -20.642 0.104 1.00 . A A . 49 VAL HA 1 1
14 18289 1 1 49 VAL HB H 21.202 -21.356 2.271 1.00 . A A . 49 VAL HB 1 1
14 18290 1 1 49 VAL HG11 H 19.837 -23.014 0.174 1.00 . A A . 49 VAL HG11 1 1
14 18291 1 1 49 VAL HG12 H 21.391 -23.484 0.864 1.00 . A A . 49 VAL HG12 1 1
14 18292 1 1 49 VAL HG13 H 19.977 -23.319 1.906 1.00 . A A . 49 VAL HG13 1 1
14 18293 1 1 49 VAL HG21 H 21.905 -21.638 -0.572 1.00 . A A . 49 VAL HG21 1 1
14 18294 1 1 49 VAL HG22 H 21.703 -19.981 -0.003 1.00 . A A . 49 VAL HG22 1 1
14 18295 1 1 49 VAL HG23 H 22.867 -21.047 0.783 1.00 . A A . 49 VAL HG23 1 1
14 18296 1 1 49 VAL N N 19.853 -19.188 1.429 1.00 . A A . 49 VAL N 1 1
14 18297 1 1 49 VAL O O 17.492 -21.710 1.581 1.00 . A A . 49 VAL O 1 1
14 18298 1 1 50 ASP C C 16.339 -20.735 4.135 1.00 . A A . 50 ASP C 1 1
14 18299 1 1 50 ASP CA C 17.690 -21.418 4.330 1.00 . A A . 50 ASP CA 1 1
14 18300 1 1 50 ASP CB C 18.205 -21.164 5.747 1.00 . A A . 50 ASP CB 1 1
14 18301 1 1 50 ASP CG C 19.071 -22.298 6.261 1.00 . A A . 50 ASP CG 1 1
14 18302 1 1 50 ASP H H 19.462 -20.477 3.654 1.00 . A A . 50 ASP H 1 1
14 18303 1 1 50 ASP HA H 17.565 -22.481 4.188 1.00 . A A . 50 ASP HA 1 1
14 18304 1 1 50 ASP HB2 H 18.792 -20.257 5.753 1.00 . A A . 50 ASP HB2 1 1
14 18305 1 1 50 ASP HB3 H 17.363 -21.047 6.414 1.00 . A A . 50 ASP HB3 1 1
14 18306 1 1 50 ASP N N 18.658 -20.945 3.347 1.00 . A A . 50 ASP N 1 1
14 18307 1 1 50 ASP O O 15.292 -21.319 4.413 1.00 . A A . 50 ASP O 1 1
14 18308 1 1 50 ASP OD1 O 18.632 -23.465 6.177 1.00 . A A . 50 ASP OD1 1 1
14 18309 1 1 50 ASP OD2 O 20.186 -22.019 6.746 1.00 . A A . 50 ASP OD2 1 1
14 18310 1 1 51 LEU C C 14.350 -19.322 2.273 1.00 . A A . 51 LEU C 1 1
14 18311 1 1 51 LEU CA C 15.152 -18.732 3.428 1.00 . A A . 51 LEU CA 1 1
14 18312 1 1 51 LEU CB C 15.490 -17.269 3.134 1.00 . A A . 51 LEU CB 1 1
14 18313 1 1 51 LEU CD1 C 16.379 -15.144 4.124 1.00 . A A . 51 LEU CD1 1 1
14 18314 1 1 51 LEU CD2 C 14.004 -15.814 4.535 1.00 . A A . 51 LEU CD2 1 1
14 18315 1 1 51 LEU CG C 15.427 -16.313 4.326 1.00 . A A . 51 LEU CG 1 1
14 18316 1 1 51 LEU H H 17.239 -19.084 3.457 1.00 . A A . 51 LEU H 1 1
14 18317 1 1 51 LEU HA H 14.555 -18.781 4.327 1.00 . A A . 51 LEU HA 1 1
14 18318 1 1 51 LEU HB2 H 16.492 -17.235 2.736 1.00 . A A . 51 LEU HB2 1 1
14 18319 1 1 51 LEU HB3 H 14.795 -16.914 2.386 1.00 . A A . 51 LEU HB3 1 1
14 18320 1 1 51 LEU HD11 H 16.641 -15.069 3.079 1.00 . A A . 51 LEU HD11 1 1
14 18321 1 1 51 LEU HD12 H 17.273 -15.303 4.708 1.00 . A A . 51 LEU HD12 1 1
14 18322 1 1 51 LEU HD13 H 15.900 -14.230 4.443 1.00 . A A . 51 LEU HD13 1 1
14 18323 1 1 51 LEU HD21 H 13.478 -15.820 3.592 1.00 . A A . 51 LEU HD21 1 1
14 18324 1 1 51 LEU HD22 H 14.030 -14.808 4.926 1.00 . A A . 51 LEU HD22 1 1
14 18325 1 1 51 LEU HD23 H 13.496 -16.459 5.236 1.00 . A A . 51 LEU HD23 1 1
14 18326 1 1 51 LEU HG H 15.731 -16.841 5.220 1.00 . A A . 51 LEU HG 1 1
14 18327 1 1 51 LEU N N 16.373 -19.496 3.659 1.00 . A A . 51 LEU N 1 1
14 18328 1 1 51 LEU O O 13.190 -19.702 2.440 1.00 . A A . 51 LEU O 1 1
14 18329 1 1 52 ILE C C 13.854 -21.376 0.166 1.00 . A A . 52 ILE C 1 1
14 18330 1 1 52 ILE CA C 14.321 -19.946 -0.079 1.00 . A A . 52 ILE CA 1 1
14 18331 1 1 52 ILE CB C 15.257 -19.925 -1.301 1.00 . A A . 52 ILE CB 1 1
14 18332 1 1 52 ILE CD1 C 17.594 -20.559 -2.087 1.00 . A A . 52 ILE CD1 1 1
14 18333 1 1 52 ILE CG1 C 16.567 -20.649 -0.981 1.00 . A A . 52 ILE CG1 1 1
14 18334 1 1 52 ILE CG2 C 15.531 -18.492 -1.735 1.00 . A A . 52 ILE CG2 1 1
14 18335 1 1 52 ILE H H 15.900 -19.079 1.034 1.00 . A A . 52 ILE H 1 1
14 18336 1 1 52 ILE HA H 13.461 -19.330 -0.298 1.00 . A A . 52 ILE HA 1 1
14 18337 1 1 52 ILE HB H 14.762 -20.434 -2.114 1.00 . A A . 52 ILE HB 1 1
14 18338 1 1 52 ILE HD11 H 18.090 -19.600 -2.040 1.00 . A A . 52 ILE HD11 1 1
14 18339 1 1 52 ILE HD12 H 18.323 -21.346 -1.967 1.00 . A A . 52 ILE HD12 1 1
14 18340 1 1 52 ILE HD13 H 17.104 -20.663 -3.043 1.00 . A A . 52 ILE HD13 1 1
14 18341 1 1 52 ILE HG12 H 17.000 -20.220 -0.091 1.00 . A A . 52 ILE HG12 1 1
14 18342 1 1 52 ILE HG13 H 16.357 -21.695 -0.806 1.00 . A A . 52 ILE HG13 1 1
14 18343 1 1 52 ILE HG21 H 16.084 -17.981 -0.961 1.00 . A A . 52 ILE HG21 1 1
14 18344 1 1 52 ILE HG22 H 16.110 -18.497 -2.646 1.00 . A A . 52 ILE HG22 1 1
14 18345 1 1 52 ILE HG23 H 14.594 -17.982 -1.904 1.00 . A A . 52 ILE HG23 1 1
14 18346 1 1 52 ILE N N 14.976 -19.399 1.103 1.00 . A A . 52 ILE N 1 1
14 18347 1 1 52 ILE O O 12.777 -21.773 -0.281 1.00 . A A . 52 ILE O 1 1
14 18348 1 1 53 MET C C 13.162 -23.609 2.154 1.00 . A A . 53 MET C 1 1
14 18349 1 1 53 MET CA C 14.337 -23.533 1.185 1.00 . A A . 53 MET CA 1 1
14 18350 1 1 53 MET CB C 15.551 -24.251 1.780 1.00 . A A . 53 MET CB 1 1
14 18351 1 1 53 MET CE C 15.771 -27.222 0.652 1.00 . A A . 53 MET CE 1 1
14 18352 1 1 53 MET CG C 16.621 -24.587 0.754 1.00 . A A . 53 MET CG 1 1
14 18353 1 1 53 MET H H 15.514 -21.773 1.208 1.00 . A A . 53 MET H 1 1
14 18354 1 1 53 MET HA H 14.061 -24.019 0.261 1.00 . A A . 53 MET HA 1 1
14 18355 1 1 53 MET HB2 H 15.993 -23.619 2.536 1.00 . A A . 53 MET HB2 1 1
14 18356 1 1 53 MET HB3 H 15.221 -25.171 2.238 1.00 . A A . 53 MET HB3 1 1
14 18357 1 1 53 MET HE1 H 14.918 -26.561 0.614 1.00 . A A . 53 MET HE1 1 1
14 18358 1 1 53 MET HE2 H 15.858 -27.752 -0.285 1.00 . A A . 53 MET HE2 1 1
14 18359 1 1 53 MET HE3 H 15.641 -27.932 1.456 1.00 . A A . 53 MET HE3 1 1
14 18360 1 1 53 MET HG2 H 16.199 -24.484 -0.235 1.00 . A A . 53 MET HG2 1 1
14 18361 1 1 53 MET HG3 H 17.439 -23.892 0.868 1.00 . A A . 53 MET HG3 1 1
14 18362 1 1 53 MET N N 14.670 -22.147 0.878 1.00 . A A . 53 MET N 1 1
14 18363 1 1 53 MET O O 12.271 -24.445 1.999 1.00 . A A . 53 MET O 1 1
14 18364 1 1 53 MET SD S 17.257 -26.264 0.938 1.00 . A A . 53 MET SD 1 1
14 18365 1 1 54 SER C C 10.749 -22.437 3.492 1.00 . A A . 54 SER C 1 1
14 18366 1 1 54 SER CA C 12.101 -22.703 4.148 1.00 . A A . 54 SER CA 1 1
14 18367 1 1 54 SER CB C 12.388 -21.632 5.203 1.00 . A A . 54 SER CB 1 1
14 18368 1 1 54 SER H H 13.903 -22.091 3.222 1.00 . A A . 54 SER H 1 1
14 18369 1 1 54 SER HA H 12.070 -23.670 4.628 1.00 . A A . 54 SER HA 1 1
14 18370 1 1 54 SER HB2 H 13.261 -21.917 5.771 1.00 . A A . 54 SER HB2 1 1
14 18371 1 1 54 SER HB3 H 12.569 -20.687 4.711 1.00 . A A . 54 SER HB3 1 1
14 18372 1 1 54 SER HG H 10.807 -20.688 5.866 1.00 . A A . 54 SER HG 1 1
14 18373 1 1 54 SER N N 13.166 -22.732 3.152 1.00 . A A . 54 SER N 1 1
14 18374 1 1 54 SER O O 9.794 -23.191 3.682 1.00 . A A . 54 SER O 1 1
14 18375 1 1 54 SER OG O 11.294 -21.484 6.090 1.00 . A A . 54 SER OG 1 1
14 18376 1 1 55 LEU C C 9.073 -22.033 0.981 1.00 . A A . 55 LEU C 1 1
14 18377 1 1 55 LEU CA C 9.444 -20.992 2.033 1.00 . A A . 55 LEU CA 1 1
14 18378 1 1 55 LEU CB C 9.592 -19.618 1.376 1.00 . A A . 55 LEU CB 1 1
14 18379 1 1 55 LEU CD1 C 9.625 -17.119 1.569 1.00 . A A . 55 LEU CD1 1 1
14 18380 1 1 55 LEU CD2 C 7.696 -18.417 2.492 1.00 . A A . 55 LEU CD2 1 1
14 18381 1 1 55 LEU CG C 9.196 -18.416 2.236 1.00 . A A . 55 LEU CG 1 1
14 18382 1 1 55 LEU H H 11.471 -20.798 2.605 1.00 . A A . 55 LEU H 1 1
14 18383 1 1 55 LEU HA H 8.655 -20.946 2.769 1.00 . A A . 55 LEU HA 1 1
14 18384 1 1 55 LEU HB2 H 10.626 -19.496 1.095 1.00 . A A . 55 LEU HB2 1 1
14 18385 1 1 55 LEU HB3 H 8.975 -19.609 0.488 1.00 . A A . 55 LEU HB3 1 1
14 18386 1 1 55 LEU HD11 H 10.685 -17.150 1.370 1.00 . A A . 55 LEU HD11 1 1
14 18387 1 1 55 LEU HD12 H 9.405 -16.288 2.224 1.00 . A A . 55 LEU HD12 1 1
14 18388 1 1 55 LEU HD13 H 9.088 -16.997 0.640 1.00 . A A . 55 LEU HD13 1 1
14 18389 1 1 55 LEU HD21 H 7.361 -19.428 2.667 1.00 . A A . 55 LEU HD21 1 1
14 18390 1 1 55 LEU HD22 H 7.184 -18.009 1.633 1.00 . A A . 55 LEU HD22 1 1
14 18391 1 1 55 LEU HD23 H 7.480 -17.809 3.361 1.00 . A A . 55 LEU HD23 1 1
14 18392 1 1 55 LEU HG H 9.699 -18.483 3.190 1.00 . A A . 55 LEU HG 1 1
14 18393 1 1 55 LEU N N 10.677 -21.360 2.718 1.00 . A A . 55 LEU N 1 1
14 18394 1 1 55 LEU O O 7.899 -22.349 0.794 1.00 . A A . 55 LEU O 1 1
14 18395 1 1 56 GLU C C 9.100 -24.766 -0.170 1.00 . A A . 56 GLU C 1 1
14 18396 1 1 56 GLU CA C 9.864 -23.570 -0.731 1.00 . A A . 56 GLU CA 1 1
14 18397 1 1 56 GLU CB C 11.200 -24.034 -1.316 1.00 . A A . 56 GLU CB 1 1
14 18398 1 1 56 GLU CD C 12.354 -25.829 -2.668 1.00 . A A . 56 GLU CD 1 1
14 18399 1 1 56 GLU CG C 11.056 -25.093 -2.396 1.00 . A A . 56 GLU CG 1 1
14 18400 1 1 56 GLU H H 10.999 -22.270 0.495 1.00 . A A . 56 GLU H 1 1
14 18401 1 1 56 GLU HA H 9.276 -23.119 -1.516 1.00 . A A . 56 GLU HA 1 1
14 18402 1 1 56 GLU HB2 H 11.708 -23.181 -1.741 1.00 . A A . 56 GLU HB2 1 1
14 18403 1 1 56 GLU HB3 H 11.805 -24.443 -0.519 1.00 . A A . 56 GLU HB3 1 1
14 18404 1 1 56 GLU HG2 H 10.312 -25.810 -2.084 1.00 . A A . 56 GLU HG2 1 1
14 18405 1 1 56 GLU HG3 H 10.733 -24.616 -3.310 1.00 . A A . 56 GLU HG3 1 1
14 18406 1 1 56 GLU N N 10.084 -22.564 0.300 1.00 . A A . 56 GLU N 1 1
14 18407 1 1 56 GLU O O 8.083 -25.181 -0.725 1.00 . A A . 56 GLU O 1 1
14 18408 1 1 56 GLU OE1 O 13.287 -25.710 -1.845 1.00 . A A . 56 GLU OE1 1 1
14 18409 1 1 56 GLU OE2 O 12.438 -26.524 -3.702 1.00 . A A . 56 GLU OE2 1 1
14 18410 1 1 57 GLU C C 7.657 -26.057 2.245 1.00 . A A . 57 GLU C 1 1
14 18411 1 1 57 GLU CA C 8.963 -26.463 1.568 1.00 . A A . 57 GLU CA 1 1
14 18412 1 1 57 GLU CB C 9.907 -27.094 2.594 1.00 . A A . 57 GLU CB 1 1
14 18413 1 1 57 GLU CD C 10.985 -26.919 4.872 1.00 . A A . 57 GLU CD 1 1
14 18414 1 1 57 GLU CG C 10.139 -26.227 3.821 1.00 . A A . 57 GLU CG 1 1
14 18415 1 1 57 GLU H H 10.412 -24.938 1.329 1.00 . A A . 57 GLU H 1 1
14 18416 1 1 57 GLU HA H 8.745 -27.189 0.800 1.00 . A A . 57 GLU HA 1 1
14 18417 1 1 57 GLU HB2 H 9.491 -28.036 2.917 1.00 . A A . 57 GLU HB2 1 1
14 18418 1 1 57 GLU HB3 H 10.861 -27.276 2.122 1.00 . A A . 57 GLU HB3 1 1
14 18419 1 1 57 GLU HG2 H 10.642 -25.322 3.517 1.00 . A A . 57 GLU HG2 1 1
14 18420 1 1 57 GLU HG3 H 9.182 -25.978 4.257 1.00 . A A . 57 GLU HG3 1 1
14 18421 1 1 57 GLU N N 9.598 -25.314 0.934 1.00 . A A . 57 GLU N 1 1
14 18422 1 1 57 GLU O O 6.709 -26.840 2.311 1.00 . A A . 57 GLU O 1 1
14 18423 1 1 57 GLU OE1 O 10.414 -27.664 5.698 1.00 . A A . 57 GLU OE1 1 1
14 18424 1 1 57 GLU OE2 O 12.217 -26.718 4.869 1.00 . A A . 57 GLU OE2 1 1
14 18425 1 1 58 ARG C C 5.209 -24.394 2.509 1.00 . A A . 58 ARG C 1 1
14 18426 1 1 58 ARG CA C 6.427 -24.317 3.423 1.00 . A A . 58 ARG CA 1 1
14 18427 1 1 58 ARG CB C 6.651 -22.872 3.873 1.00 . A A . 58 ARG CB 1 1
14 18428 1 1 58 ARG CD C 5.666 -22.266 6.104 1.00 . A A . 58 ARG CD 1 1
14 18429 1 1 58 ARG CG C 5.459 -22.269 4.598 1.00 . A A . 58 ARG CG 1 1
14 18430 1 1 58 ARG CZ C 4.307 -22.427 8.146 1.00 . A A . 58 ARG CZ 1 1
14 18431 1 1 58 ARG H H 8.403 -24.250 2.666 1.00 . A A . 58 ARG H 1 1
14 18432 1 1 58 ARG HA H 6.250 -24.932 4.293 1.00 . A A . 58 ARG HA 1 1
14 18433 1 1 58 ARG HB2 H 7.502 -22.842 4.538 1.00 . A A . 58 ARG HB2 1 1
14 18434 1 1 58 ARG HB3 H 6.861 -22.267 3.004 1.00 . A A . 58 ARG HB3 1 1
14 18435 1 1 58 ARG HD2 H 6.392 -23.025 6.355 1.00 . A A . 58 ARG HD2 1 1
14 18436 1 1 58 ARG HD3 H 6.041 -21.297 6.400 1.00 . A A . 58 ARG HD3 1 1
14 18437 1 1 58 ARG HE H 3.648 -22.817 6.304 1.00 . A A . 58 ARG HE 1 1
14 18438 1 1 58 ARG HG2 H 5.323 -21.251 4.263 1.00 . A A . 58 ARG HG2 1 1
14 18439 1 1 58 ARG HG3 H 4.578 -22.848 4.365 1.00 . A A . 58 ARG HG3 1 1
14 18440 1 1 58 ARG HH11 H 6.220 -21.849 8.442 1.00 . A A . 58 ARG HH11 1 1
14 18441 1 1 58 ARG HH12 H 5.250 -21.966 9.873 1.00 . A A . 58 ARG HH12 1 1
14 18442 1 1 58 ARG HH21 H 2.361 -22.976 8.180 1.00 . A A . 58 ARG HH21 1 1
14 18443 1 1 58 ARG HH22 H 3.056 -22.608 9.723 1.00 . A A . 58 ARG HH22 1 1
14 18444 1 1 58 ARG N N 7.615 -24.828 2.749 1.00 . A A . 58 ARG N 1 1
14 18445 1 1 58 ARG NE N 4.427 -22.538 6.828 1.00 . A A . 58 ARG NE 1 1
14 18446 1 1 58 ARG NH1 N 5.343 -22.051 8.880 1.00 . A A . 58 ARG NH1 1 1
14 18447 1 1 58 ARG NH2 N 3.145 -22.692 8.731 1.00 . A A . 58 ARG NH2 1 1
14 18448 1 1 58 ARG O O 4.203 -25.017 2.848 1.00 . A A . 58 ARG O 1 1
14 18449 1 1 59 PHE C C 4.400 -24.845 -0.662 1.00 . A A . 59 PHE C 1 1
14 18450 1 1 59 PHE CA C 4.211 -23.749 0.384 1.00 . A A . 59 PHE CA 1 1
14 18451 1 1 59 PHE CB C 4.114 -22.386 -0.302 1.00 . A A . 59 PHE CB 1 1
14 18452 1 1 59 PHE CD1 C 4.563 -20.599 1.402 1.00 . A A . 59 PHE CD1 1 1
14 18453 1 1 59 PHE CD2 C 2.315 -20.940 0.683 1.00 . A A . 59 PHE CD2 1 1
14 18454 1 1 59 PHE CE1 C 4.144 -19.586 2.244 1.00 . A A . 59 PHE CE1 1 1
14 18455 1 1 59 PHE CE2 C 1.890 -19.927 1.523 1.00 . A A . 59 PHE CE2 1 1
14 18456 1 1 59 PHE CG C 3.655 -21.286 0.612 1.00 . A A . 59 PHE CG 1 1
14 18457 1 1 59 PHE CZ C 2.805 -19.251 2.305 1.00 . A A . 59 PHE CZ 1 1
14 18458 1 1 59 PHE H H 6.134 -23.276 1.134 1.00 . A A . 59 PHE H 1 1
14 18459 1 1 59 PHE HA H 3.295 -23.938 0.923 1.00 . A A . 59 PHE HA 1 1
14 18460 1 1 59 PHE HB2 H 5.086 -22.113 -0.685 1.00 . A A . 59 PHE HB2 1 1
14 18461 1 1 59 PHE HB3 H 3.415 -22.451 -1.121 1.00 . A A . 59 PHE HB3 1 1
14 18462 1 1 59 PHE HD1 H 5.610 -20.860 1.355 1.00 . A A . 59 PHE HD1 1 1
14 18463 1 1 59 PHE HD2 H 1.598 -21.469 0.072 1.00 . A A . 59 PHE HD2 1 1
14 18464 1 1 59 PHE HE1 H 4.862 -19.058 2.855 1.00 . A A . 59 PHE HE1 1 1
14 18465 1 1 59 PHE HE2 H 0.843 -19.668 1.569 1.00 . A A . 59 PHE HE2 1 1
14 18466 1 1 59 PHE HZ H 2.475 -18.460 2.962 1.00 . A A . 59 PHE HZ 1 1
14 18467 1 1 59 PHE N N 5.306 -23.755 1.347 1.00 . A A . 59 PHE N 1 1
14 18468 1 1 59 PHE O O 3.701 -24.879 -1.674 1.00 . A A . 59 PHE O 1 1
14 18469 1 1 60 SER C C 5.855 -26.308 -2.745 1.00 . A A . 60 SER C 1 1
14 18470 1 1 60 SER CA C 5.638 -26.831 -1.330 1.00 . A A . 60 SER CA 1 1
14 18471 1 1 60 SER CB C 4.493 -27.847 -1.318 1.00 . A A . 60 SER CB 1 1
14 18472 1 1 60 SER H H 5.877 -25.656 0.416 1.00 . A A . 60 SER H 1 1
14 18473 1 1 60 SER HA H 6.543 -27.318 -0.996 1.00 . A A . 60 SER HA 1 1
14 18474 1 1 60 SER HB2 H 3.664 -27.456 -1.886 1.00 . A A . 60 SER HB2 1 1
14 18475 1 1 60 SER HB3 H 4.832 -28.772 -1.765 1.00 . A A . 60 SER HB3 1 1
14 18476 1 1 60 SER HG H 3.354 -28.764 -0.015 1.00 . A A . 60 SER HG 1 1
14 18477 1 1 60 SER N N 5.352 -25.738 -0.409 1.00 . A A . 60 SER N 1 1
14 18478 1 1 60 SER O O 5.586 -27.004 -3.726 1.00 . A A . 60 SER O 1 1
14 18479 1 1 60 SER OG O 4.059 -28.111 0.004 1.00 . A A . 60 SER OG 1 1
14 18480 1 1 61 LEU C C 7.871 -25.011 -4.769 1.00 . A A . 61 LEU C 1 1
14 18481 1 1 61 LEU CA C 6.597 -24.457 -4.142 1.00 . A A . 61 LEU CA 1 1
14 18482 1 1 61 LEU CB C 6.708 -22.939 -3.990 1.00 . A A . 61 LEU CB 1 1
14 18483 1 1 61 LEU CD1 C 5.887 -22.374 -6.290 1.00 . A A . 61 LEU CD1 1 1
14 18484 1 1 61 LEU CD2 C 7.157 -20.674 -4.966 1.00 . A A . 61 LEU CD2 1 1
14 18485 1 1 61 LEU CG C 6.995 -22.156 -5.272 1.00 . A A . 61 LEU CG 1 1
14 18486 1 1 61 LEU H H 6.538 -24.571 -2.029 1.00 . A A . 61 LEU H 1 1
14 18487 1 1 61 LEU HA H 5.762 -24.686 -4.787 1.00 . A A . 61 LEU HA 1 1
14 18488 1 1 61 LEU HB2 H 5.775 -22.578 -3.584 1.00 . A A . 61 LEU HB2 1 1
14 18489 1 1 61 LEU HB3 H 7.506 -22.734 -3.290 1.00 . A A . 61 LEU HB3 1 1
14 18490 1 1 61 LEU HD11 H 5.325 -21.459 -6.412 1.00 . A A . 61 LEU HD11 1 1
14 18491 1 1 61 LEU HD12 H 5.228 -23.155 -5.943 1.00 . A A . 61 LEU HD12 1 1
14 18492 1 1 61 LEU HD13 H 6.319 -22.661 -7.237 1.00 . A A . 61 LEU HD13 1 1
14 18493 1 1 61 LEU HD21 H 8.171 -20.481 -4.646 1.00 . A A . 61 LEU HD21 1 1
14 18494 1 1 61 LEU HD22 H 6.472 -20.391 -4.181 1.00 . A A . 61 LEU HD22 1 1
14 18495 1 1 61 LEU HD23 H 6.945 -20.098 -5.855 1.00 . A A . 61 LEU HD23 1 1
14 18496 1 1 61 LEU HG H 7.920 -22.512 -5.704 1.00 . A A . 61 LEU HG 1 1
14 18497 1 1 61 LEU N N 6.343 -25.076 -2.845 1.00 . A A . 61 LEU N 1 1
14 18498 1 1 61 LEU O O 8.753 -25.507 -4.071 1.00 . A A . 61 LEU O 1 1
14 18499 1 1 62 GLU C C 10.007 -24.255 -7.281 1.00 . A A . 62 GLU C 1 1
14 18500 1 1 62 GLU CA C 9.128 -25.413 -6.815 1.00 . A A . 62 GLU CA 1 1
14 18501 1 1 62 GLU CB C 8.695 -26.255 -8.017 1.00 . A A . 62 GLU CB 1 1
14 18502 1 1 62 GLU CD C 6.358 -27.055 -7.493 1.00 . A A . 62 GLU CD 1 1
14 18503 1 1 62 GLU CG C 7.816 -27.437 -7.647 1.00 . A A . 62 GLU CG 1 1
14 18504 1 1 62 GLU H H 7.223 -24.515 -6.596 1.00 . A A . 62 GLU H 1 1
14 18505 1 1 62 GLU HA H 9.698 -26.033 -6.140 1.00 . A A . 62 GLU HA 1 1
14 18506 1 1 62 GLU HB2 H 8.147 -25.625 -8.703 1.00 . A A . 62 GLU HB2 1 1
14 18507 1 1 62 GLU HB3 H 9.578 -26.630 -8.514 1.00 . A A . 62 GLU HB3 1 1
14 18508 1 1 62 GLU HG2 H 7.897 -28.185 -8.421 1.00 . A A . 62 GLU HG2 1 1
14 18509 1 1 62 GLU HG3 H 8.166 -27.851 -6.712 1.00 . A A . 62 GLU HG3 1 1
14 18510 1 1 62 GLU N N 7.960 -24.921 -6.093 1.00 . A A . 62 GLU N 1 1
14 18511 1 1 62 GLU O O 9.778 -23.677 -8.343 1.00 . A A . 62 GLU O 1 1
14 18512 1 1 62 GLU OE1 O 5.786 -26.494 -8.452 1.00 . A A . 62 GLU OE1 1 1
14 18513 1 1 62 GLU OE2 O 5.786 -27.317 -6.413 1.00 . A A . 62 GLU OE2 1 1
14 18514 1 1 63 ILE C C 13.253 -23.373 -7.330 1.00 . A A . 63 ILE C 1 1
14 18515 1 1 63 ILE CA C 11.925 -22.836 -6.807 1.00 . A A . 63 ILE CA 1 1
14 18516 1 1 63 ILE CB C 12.193 -21.936 -5.586 1.00 . A A . 63 ILE CB 1 1
14 18517 1 1 63 ILE CD1 C 11.050 -20.721 -3.664 1.00 . A A . 63 ILE CD1 1 1
14 18518 1 1 63 ILE CG1 C 10.873 -21.491 -4.953 1.00 . A A . 63 ILE CG1 1 1
14 18519 1 1 63 ILE CG2 C 13.026 -20.728 -5.991 1.00 . A A . 63 ILE CG2 1 1
14 18520 1 1 63 ILE H H 11.142 -24.421 -5.644 1.00 . A A . 63 ILE H 1 1
14 18521 1 1 63 ILE HA H 11.464 -22.235 -7.577 1.00 . A A . 63 ILE HA 1 1
14 18522 1 1 63 ILE HB H 12.756 -22.506 -4.863 1.00 . A A . 63 ILE HB 1 1
14 18523 1 1 63 ILE HD11 H 11.031 -19.661 -3.872 1.00 . A A . 63 ILE HD11 1 1
14 18524 1 1 63 ILE HD12 H 10.248 -20.968 -2.984 1.00 . A A . 63 ILE HD12 1 1
14 18525 1 1 63 ILE HD13 H 11.996 -20.983 -3.215 1.00 . A A . 63 ILE HD13 1 1
14 18526 1 1 63 ILE HG12 H 10.344 -20.857 -5.648 1.00 . A A . 63 ILE HG12 1 1
14 18527 1 1 63 ILE HG13 H 10.273 -22.364 -4.741 1.00 . A A . 63 ILE HG13 1 1
14 18528 1 1 63 ILE HG21 H 13.132 -20.065 -5.145 1.00 . A A . 63 ILE HG21 1 1
14 18529 1 1 63 ILE HG22 H 14.003 -21.057 -6.312 1.00 . A A . 63 ILE HG22 1 1
14 18530 1 1 63 ILE HG23 H 12.536 -20.207 -6.799 1.00 . A A . 63 ILE HG23 1 1
14 18531 1 1 63 ILE N N 11.013 -23.923 -6.478 1.00 . A A . 63 ILE N 1 1
14 18532 1 1 63 ILE O O 13.845 -24.277 -6.739 1.00 . A A . 63 ILE O 1 1
14 18533 1 1 64 SER C C 16.024 -22.129 -8.943 1.00 . A A . 64 SER C 1 1
14 18534 1 1 64 SER CA C 14.976 -23.232 -9.044 1.00 . A A . 64 SER CA 1 1
14 18535 1 1 64 SER CB C 14.760 -23.614 -10.510 1.00 . A A . 64 SER CB 1 1
14 18536 1 1 64 SER H H 13.201 -22.093 -8.864 1.00 . A A . 64 SER H 1 1
14 18537 1 1 64 SER HA H 15.328 -24.098 -8.503 1.00 . A A . 64 SER HA 1 1
14 18538 1 1 64 SER HB2 H 14.872 -22.735 -11.127 1.00 . A A . 64 SER HB2 1 1
14 18539 1 1 64 SER HB3 H 15.492 -24.353 -10.798 1.00 . A A . 64 SER HB3 1 1
14 18540 1 1 64 SER HG H 13.253 -24.755 -9.995 1.00 . A A . 64 SER HG 1 1
14 18541 1 1 64 SER N N 13.718 -22.809 -8.440 1.00 . A A . 64 SER N 1 1
14 18542 1 1 64 SER O O 15.694 -20.955 -8.774 1.00 . A A . 64 SER O 1 1
14 18543 1 1 64 SER OG O 13.464 -24.150 -10.711 1.00 . A A . 64 SER OG 1 1
14 18544 1 1 65 ASP C C 18.175 -20.403 -9.940 1.00 . A A . 65 ASP C 1 1
14 18545 1 1 65 ASP CA C 18.391 -21.560 -8.971 1.00 . A A . 65 ASP CA 1 1
14 18546 1 1 65 ASP CB C 19.720 -22.254 -9.272 1.00 . A A . 65 ASP CB 1 1
14 18547 1 1 65 ASP CG C 20.895 -21.574 -8.597 1.00 . A A . 65 ASP CG 1 1
14 18548 1 1 65 ASP H H 17.492 -23.465 -9.182 1.00 . A A . 65 ASP H 1 1
14 18549 1 1 65 ASP HA H 18.420 -21.169 -7.964 1.00 . A A . 65 ASP HA 1 1
14 18550 1 1 65 ASP HB2 H 19.672 -23.276 -8.925 1.00 . A A . 65 ASP HB2 1 1
14 18551 1 1 65 ASP HB3 H 19.888 -22.248 -10.339 1.00 . A A . 65 ASP HB3 1 1
14 18552 1 1 65 ASP N N 17.291 -22.515 -9.048 1.00 . A A . 65 ASP N 1 1
14 18553 1 1 65 ASP O O 18.564 -19.269 -9.664 1.00 . A A . 65 ASP O 1 1
14 18554 1 1 65 ASP OD1 O 20.669 -20.829 -7.620 1.00 . A A . 65 ASP OD1 1 1
14 18555 1 1 65 ASP OD2 O 22.040 -21.788 -9.044 1.00 . A A . 65 ASP OD2 1 1
14 18556 1 1 66 GLU C C 16.138 -18.776 -11.662 1.00 . A A . 66 GLU C 1 1
14 18557 1 1 66 GLU CA C 17.289 -19.682 -12.089 1.00 . A A . 66 GLU CA 1 1
14 18558 1 1 66 GLU CB C 16.963 -20.340 -13.432 1.00 . A A . 66 GLU CB 1 1
14 18559 1 1 66 GLU CD C 17.603 -20.624 -15.859 1.00 . A A . 66 GLU CD 1 1
14 18560 1 1 66 GLU CG C 17.829 -19.844 -14.578 1.00 . A A . 66 GLU CG 1 1
14 18561 1 1 66 GLU H H 17.268 -21.621 -11.240 1.00 . A A . 66 GLU H 1 1
14 18562 1 1 66 GLU HA H 18.181 -19.083 -12.199 1.00 . A A . 66 GLU HA 1 1
14 18563 1 1 66 GLU HB2 H 17.101 -21.407 -13.339 1.00 . A A . 66 GLU HB2 1 1
14 18564 1 1 66 GLU HB3 H 15.931 -20.139 -13.675 1.00 . A A . 66 GLU HB3 1 1
14 18565 1 1 66 GLU HG2 H 17.599 -18.805 -14.763 1.00 . A A . 66 GLU HG2 1 1
14 18566 1 1 66 GLU HG3 H 18.866 -19.937 -14.295 1.00 . A A . 66 GLU HG3 1 1
14 18567 1 1 66 GLU N N 17.554 -20.698 -11.078 1.00 . A A . 66 GLU N 1 1
14 18568 1 1 66 GLU O O 16.132 -17.580 -11.956 1.00 . A A . 66 GLU O 1 1
14 18569 1 1 66 GLU OE1 O 18.282 -21.654 -16.054 1.00 . A A . 66 GLU OE1 1 1
14 18570 1 1 66 GLU OE2 O 16.748 -20.205 -16.666 1.00 . A A . 66 GLU OE2 1 1
14 18571 1 1 67 ASP C C 14.401 -17.641 -9.380 1.00 . A A . 67 ASP C 1 1
14 18572 1 1 67 ASP CA C 14.007 -18.600 -10.498 1.00 . A A . 67 ASP CA 1 1
14 18573 1 1 67 ASP CB C 12.916 -19.553 -10.007 1.00 . A A . 67 ASP CB 1 1
14 18574 1 1 67 ASP CG C 12.385 -20.444 -11.113 1.00 . A A . 67 ASP CG 1 1
14 18575 1 1 67 ASP H H 15.226 -20.312 -10.763 1.00 . A A . 67 ASP H 1 1
14 18576 1 1 67 ASP HA H 13.626 -18.027 -11.329 1.00 . A A . 67 ASP HA 1 1
14 18577 1 1 67 ASP HB2 H 13.320 -20.182 -9.227 1.00 . A A . 67 ASP HB2 1 1
14 18578 1 1 67 ASP HB3 H 12.095 -18.975 -9.610 1.00 . A A . 67 ASP HB3 1 1
14 18579 1 1 67 ASP N N 15.165 -19.355 -10.967 1.00 . A A . 67 ASP N 1 1
14 18580 1 1 67 ASP O O 13.922 -16.509 -9.322 1.00 . A A . 67 ASP O 1 1
14 18581 1 1 67 ASP OD1 O 11.777 -19.910 -12.064 1.00 . A A . 67 ASP OD1 1 1
14 18582 1 1 67 ASP OD2 O 12.576 -21.675 -11.028 1.00 . A A . 67 ASP OD2 1 1
14 18583 1 1 68 ALA C C 16.640 -16.153 -7.860 1.00 . A A . 68 ALA C 1 1
14 18584 1 1 68 ALA CA C 15.737 -17.283 -7.377 1.00 . A A . 68 ALA CA 1 1
14 18585 1 1 68 ALA CB C 16.466 -18.143 -6.356 1.00 . A A . 68 ALA CB 1 1
14 18586 1 1 68 ALA H H 15.624 -19.012 -8.591 1.00 . A A . 68 ALA H 1 1
14 18587 1 1 68 ALA HA H 14.868 -16.855 -6.897 1.00 . A A . 68 ALA HA 1 1
14 18588 1 1 68 ALA HB1 H 15.928 -19.070 -6.219 1.00 . A A . 68 ALA HB1 1 1
14 18589 1 1 68 ALA HB2 H 17.463 -18.354 -6.711 1.00 . A A . 68 ALA HB2 1 1
14 18590 1 1 68 ALA HB3 H 16.521 -17.616 -5.415 1.00 . A A . 68 ALA HB3 1 1
14 18591 1 1 68 ALA N N 15.277 -18.101 -8.493 1.00 . A A . 68 ALA N 1 1
14 18592 1 1 68 ALA O O 16.791 -15.136 -7.184 1.00 . A A . 68 ALA O 1 1
14 18593 1 1 69 GLN C C 17.390 -14.021 -9.833 1.00 . A A . 69 GLN C 1 1
14 18594 1 1 69 GLN CA C 18.128 -15.336 -9.603 1.00 . A A . 69 GLN CA 1 1
14 18595 1 1 69 GLN CB C 18.719 -15.839 -10.922 1.00 . A A . 69 GLN CB 1 1
14 18596 1 1 69 GLN CD C 21.064 -15.231 -10.207 1.00 . A A . 69 GLN CD 1 1
14 18597 1 1 69 GLN CG C 20.165 -16.293 -10.807 1.00 . A A . 69 GLN CG 1 1
14 18598 1 1 69 GLN H H 17.077 -17.171 -9.524 1.00 . A A . 69 GLN H 1 1
14 18599 1 1 69 GLN HA H 18.931 -15.166 -8.902 1.00 . A A . 69 GLN HA 1 1
14 18600 1 1 69 GLN HB2 H 18.128 -16.673 -11.273 1.00 . A A . 69 GLN HB2 1 1
14 18601 1 1 69 GLN HB3 H 18.672 -15.043 -11.651 1.00 . A A . 69 GLN HB3 1 1
14 18602 1 1 69 GLN HE21 H 21.179 -16.254 -8.505 1.00 . A A . 69 GLN HE21 1 1
14 18603 1 1 69 GLN HE22 H 22.058 -14.768 -8.548 1.00 . A A . 69 GLN HE22 1 1
14 18604 1 1 69 GLN HG2 H 20.204 -17.172 -10.180 1.00 . A A . 69 GLN HG2 1 1
14 18605 1 1 69 GLN HG3 H 20.530 -16.539 -11.792 1.00 . A A . 69 GLN HG3 1 1
14 18606 1 1 69 GLN N N 17.239 -16.339 -9.032 1.00 . A A . 69 GLN N 1 1
14 18607 1 1 69 GLN NE2 N 21.475 -15.437 -8.961 1.00 . A A . 69 GLN NE2 1 1
14 18608 1 1 69 GLN O O 18.008 -12.964 -9.959 1.00 . A A . 69 GLN O 1 1
14 18609 1 1 69 GLN OE1 O 21.386 -14.236 -10.855 1.00 . A A . 69 GLN OE1 1 1
14 18610 1 1 70 LYS C C 14.436 -12.576 -8.846 1.00 . A A . 70 LYS C 1 1
14 18611 1 1 70 LYS CA C 15.240 -12.910 -10.098 1.00 . A A . 70 LYS CA 1 1
14 18612 1 1 70 LYS CB C 14.294 -13.127 -11.282 1.00 . A A . 70 LYS CB 1 1
14 18613 1 1 70 LYS CD C 12.950 -15.139 -11.955 1.00 . A A . 70 LYS CD 1 1
14 18614 1 1 70 LYS CE C 11.489 -15.511 -12.161 1.00 . A A . 70 LYS CE 1 1
14 18615 1 1 70 LYS CG C 13.100 -14.006 -10.953 1.00 . A A . 70 LYS CG 1 1
14 18616 1 1 70 LYS H H 15.629 -14.966 -9.777 1.00 . A A . 70 LYS H 1 1
14 18617 1 1 70 LYS HA H 15.897 -12.084 -10.320 1.00 . A A . 70 LYS HA 1 1
14 18618 1 1 70 LYS HB2 H 13.928 -12.168 -11.615 1.00 . A A . 70 LYS HB2 1 1
14 18619 1 1 70 LYS HB3 H 14.847 -13.591 -12.087 1.00 . A A . 70 LYS HB3 1 1
14 18620 1 1 70 LYS HD2 H 13.368 -14.829 -12.901 1.00 . A A . 70 LYS HD2 1 1
14 18621 1 1 70 LYS HD3 H 13.485 -16.005 -11.590 1.00 . A A . 70 LYS HD3 1 1
14 18622 1 1 70 LYS HE2 H 11.437 -16.523 -12.530 1.00 . A A . 70 LYS HE2 1 1
14 18623 1 1 70 LYS HE3 H 10.978 -15.448 -11.211 1.00 . A A . 70 LYS HE3 1 1
14 18624 1 1 70 LYS HG2 H 13.236 -14.428 -9.968 1.00 . A A . 70 LYS HG2 1 1
14 18625 1 1 70 LYS HG3 H 12.205 -13.402 -10.969 1.00 . A A . 70 LYS HG3 1 1
14 18626 1 1 70 LYS HZ1 H 10.300 -13.857 -12.628 1.00 . A A . 70 LYS HZ1 1 1
14 18627 1 1 70 LYS HZ2 H 10.147 -15.142 -13.718 1.00 . A A . 70 LYS HZ2 1 1
14 18628 1 1 70 LYS HZ3 H 11.525 -14.161 -13.755 1.00 . A A . 70 LYS HZ3 1 1
14 18629 1 1 70 LYS N N 16.064 -14.094 -9.886 1.00 . A A . 70 LYS N 1 1
14 18630 1 1 70 LYS NZ N 10.818 -14.604 -13.134 1.00 . A A . 70 LYS NZ 1 1
14 18631 1 1 70 LYS O O 13.509 -11.764 -8.889 1.00 . A A . 70 LYS O 1 1
14 18632 1 1 71 LEU C C 15.071 -12.436 -5.412 1.00 . A A . 71 LEU C 1 1
14 18633 1 1 71 LEU CA C 14.107 -12.970 -6.467 1.00 . A A . 71 LEU CA 1 1
14 18634 1 1 71 LEU CB C 13.458 -14.264 -5.971 1.00 . A A . 71 LEU CB 1 1
14 18635 1 1 71 LEU CD1 C 11.712 -16.050 -6.193 1.00 . A A . 71 LEU CD1 1 1
14 18636 1 1 71 LEU CD2 C 11.334 -13.800 -7.221 1.00 . A A . 71 LEU CD2 1 1
14 18637 1 1 71 LEU CG C 12.372 -14.857 -6.869 1.00 . A A . 71 LEU CG 1 1
14 18638 1 1 71 LEU H H 15.540 -13.838 -7.759 1.00 . A A . 71 LEU H 1 1
14 18639 1 1 71 LEU HA H 13.336 -12.234 -6.639 1.00 . A A . 71 LEU HA 1 1
14 18640 1 1 71 LEU HB2 H 14.236 -15.004 -5.862 1.00 . A A . 71 LEU HB2 1 1
14 18641 1 1 71 LEU HB3 H 13.016 -14.063 -5.005 1.00 . A A . 71 LEU HB3 1 1
14 18642 1 1 71 LEU HD11 H 10.807 -15.728 -5.701 1.00 . A A . 71 LEU HD11 1 1
14 18643 1 1 71 LEU HD12 H 12.389 -16.470 -5.465 1.00 . A A . 71 LEU HD12 1 1
14 18644 1 1 71 LEU HD13 H 11.474 -16.797 -6.935 1.00 . A A . 71 LEU HD13 1 1
14 18645 1 1 71 LEU HD21 H 11.818 -12.971 -7.715 1.00 . A A . 71 LEU HD21 1 1
14 18646 1 1 71 LEU HD22 H 10.856 -13.452 -6.316 1.00 . A A . 71 LEU HD22 1 1
14 18647 1 1 71 LEU HD23 H 10.591 -14.229 -7.877 1.00 . A A . 71 LEU HD23 1 1
14 18648 1 1 71 LEU HG H 12.822 -15.203 -7.789 1.00 . A A . 71 LEU HG 1 1
14 18649 1 1 71 LEU N N 14.794 -13.203 -7.732 1.00 . A A . 71 LEU N 1 1
14 18650 1 1 71 LEU O O 15.957 -13.152 -4.948 1.00 . A A . 71 LEU O 1 1
14 18651 1 1 72 GLU C C 14.916 -9.706 -3.067 1.00 . A A . 72 GLU C 1 1
14 18652 1 1 72 GLU CA C 15.743 -10.543 -4.038 1.00 . A A . 72 GLU CA 1 1
14 18653 1 1 72 GLU CB C 16.798 -9.665 -4.715 1.00 . A A . 72 GLU CB 1 1
14 18654 1 1 72 GLU CD C 17.310 -8.023 -6.566 1.00 . A A . 72 GLU CD 1 1
14 18655 1 1 72 GLU CG C 16.229 -8.745 -5.782 1.00 . A A . 72 GLU CG 1 1
14 18656 1 1 72 GLU H H 14.165 -10.653 -5.445 1.00 . A A . 72 GLU H 1 1
14 18657 1 1 72 GLU HA H 16.240 -11.326 -3.486 1.00 . A A . 72 GLU HA 1 1
14 18658 1 1 72 GLU HB2 H 17.280 -9.058 -3.963 1.00 . A A . 72 GLU HB2 1 1
14 18659 1 1 72 GLU HB3 H 17.537 -10.303 -5.177 1.00 . A A . 72 GLU HB3 1 1
14 18660 1 1 72 GLU HG2 H 15.639 -9.331 -6.469 1.00 . A A . 72 GLU HG2 1 1
14 18661 1 1 72 GLU HG3 H 15.599 -8.009 -5.305 1.00 . A A . 72 GLU HG3 1 1
14 18662 1 1 72 GLU N N 14.889 -11.173 -5.038 1.00 . A A . 72 GLU N 1 1
14 18663 1 1 72 GLU O O 15.066 -9.818 -1.849 1.00 . A A . 72 GLU O 1 1
14 18664 1 1 72 GLU OE1 O 18.002 -8.684 -7.367 1.00 . A A . 72 GLU OE1 1 1
14 18665 1 1 72 GLU OE2 O 17.461 -6.799 -6.377 1.00 . A A . 72 GLU OE2 1 1
14 18666 1 1 73 THR C C 11.966 -8.763 -2.301 1.00 . A A . 73 THR C 1 1
14 18667 1 1 73 THR CA C 13.194 -8.008 -2.796 1.00 . A A . 73 THR CA 1 1
14 18668 1 1 73 THR CB C 12.735 -6.763 -3.579 1.00 . A A . 73 THR CB 1 1
14 18669 1 1 73 THR CG2 C 13.903 -5.821 -3.830 1.00 . A A . 73 THR CG2 1 1
14 18670 1 1 73 THR H H 13.969 -8.822 -4.589 1.00 . A A . 73 THR H 1 1
14 18671 1 1 73 THR HA H 13.771 -7.680 -1.945 1.00 . A A . 73 THR HA 1 1
14 18672 1 1 73 THR HB H 11.991 -6.242 -2.993 1.00 . A A . 73 THR HB 1 1
14 18673 1 1 73 THR HG1 H 12.834 -7.165 -5.507 1.00 . A A . 73 THR HG1 1 1
14 18674 1 1 73 THR HG21 H 14.635 -6.314 -4.452 1.00 . A A . 73 THR HG21 1 1
14 18675 1 1 73 THR HG22 H 14.355 -5.549 -2.887 1.00 . A A . 73 THR HG22 1 1
14 18676 1 1 73 THR HG23 H 13.547 -4.932 -4.328 1.00 . A A . 73 THR HG23 1 1
14 18677 1 1 73 THR N N 14.043 -8.866 -3.613 1.00 . A A . 73 THR N 1 1
14 18678 1 1 73 THR O O 11.534 -9.739 -2.915 1.00 . A A . 73 THR O 1 1
14 18679 1 1 73 THR OG1 O 12.155 -7.155 -4.828 1.00 . A A . 73 THR OG1 1 1
14 18680 1 1 74 VAL C C 9.074 -8.968 -1.605 1.00 . A A . 74 VAL C 1 1
14 18681 1 1 74 VAL CA C 10.226 -8.937 -0.607 1.00 . A A . 74 VAL CA 1 1
14 18682 1 1 74 VAL CB C 9.766 -8.206 0.669 1.00 . A A . 74 VAL CB 1 1
14 18683 1 1 74 VAL CG1 C 8.608 -8.946 1.320 1.00 . A A . 74 VAL CG1 1 1
14 18684 1 1 74 VAL CG2 C 10.926 -8.050 1.641 1.00 . A A . 74 VAL CG2 1 1
14 18685 1 1 74 VAL H H 11.796 -7.524 -0.740 1.00 . A A . 74 VAL H 1 1
14 18686 1 1 74 VAL HA H 10.487 -9.951 -0.340 1.00 . A A . 74 VAL HA 1 1
14 18687 1 1 74 VAL HB H 9.422 -7.220 0.390 1.00 . A A . 74 VAL HB 1 1
14 18688 1 1 74 VAL HG11 H 7.744 -8.901 0.675 1.00 . A A . 74 VAL HG11 1 1
14 18689 1 1 74 VAL HG12 H 8.886 -9.977 1.483 1.00 . A A . 74 VAL HG12 1 1
14 18690 1 1 74 VAL HG13 H 8.373 -8.482 2.268 1.00 . A A . 74 VAL HG13 1 1
14 18691 1 1 74 VAL HG21 H 11.812 -8.495 1.217 1.00 . A A . 74 VAL HG21 1 1
14 18692 1 1 74 VAL HG22 H 11.102 -7.000 1.825 1.00 . A A . 74 VAL HG22 1 1
14 18693 1 1 74 VAL HG23 H 10.684 -8.543 2.571 1.00 . A A . 74 VAL HG23 1 1
14 18694 1 1 74 VAL N N 11.406 -8.305 -1.185 1.00 . A A . 74 VAL N 1 1
14 18695 1 1 74 VAL O O 8.440 -10.004 -1.805 1.00 . A A . 74 VAL O 1 1
14 18696 1 1 75 ASP C C 7.895 -8.770 -4.306 1.00 . A A . 75 ASP C 1 1
14 18697 1 1 75 ASP CA C 7.734 -7.722 -3.210 1.00 . A A . 75 ASP CA 1 1
14 18698 1 1 75 ASP CB C 7.711 -6.322 -3.826 1.00 . A A . 75 ASP CB 1 1
14 18699 1 1 75 ASP CG C 6.533 -6.119 -4.757 1.00 . A A . 75 ASP CG 1 1
14 18700 1 1 75 ASP H H 9.351 -7.034 -2.028 1.00 . A A . 75 ASP H 1 1
14 18701 1 1 75 ASP HA H 6.800 -7.895 -2.697 1.00 . A A . 75 ASP HA 1 1
14 18702 1 1 75 ASP HB2 H 7.651 -5.588 -3.035 1.00 . A A . 75 ASP HB2 1 1
14 18703 1 1 75 ASP HB3 H 8.621 -6.167 -4.387 1.00 . A A . 75 ASP HB3 1 1
14 18704 1 1 75 ASP N N 8.810 -7.826 -2.230 1.00 . A A . 75 ASP N 1 1
14 18705 1 1 75 ASP O O 6.975 -9.540 -4.582 1.00 . A A . 75 ASP O 1 1
14 18706 1 1 75 ASP OD1 O 5.558 -6.895 -4.660 1.00 . A A . 75 ASP OD1 1 1
14 18707 1 1 75 ASP OD2 O 6.584 -5.184 -5.583 1.00 . A A . 75 ASP OD2 1 1
14 18708 1 1 76 ASP C C 9.132 -11.180 -5.513 1.00 . A A . 76 ASP C 1 1
14 18709 1 1 76 ASP CA C 9.350 -9.749 -5.994 1.00 . A A . 76 ASP CA 1 1
14 18710 1 1 76 ASP CB C 10.786 -9.579 -6.493 1.00 . A A . 76 ASP CB 1 1
14 18711 1 1 76 ASP CG C 10.974 -8.305 -7.292 1.00 . A A . 76 ASP CG 1 1
14 18712 1 1 76 ASP H H 9.763 -8.155 -4.662 1.00 . A A . 76 ASP H 1 1
14 18713 1 1 76 ASP HA H 8.670 -9.548 -6.807 1.00 . A A . 76 ASP HA 1 1
14 18714 1 1 76 ASP HB2 H 11.454 -9.553 -5.646 1.00 . A A . 76 ASP HB2 1 1
14 18715 1 1 76 ASP HB3 H 11.042 -10.419 -7.123 1.00 . A A . 76 ASP HB3 1 1
14 18716 1 1 76 ASP N N 9.069 -8.795 -4.927 1.00 . A A . 76 ASP N 1 1
14 18717 1 1 76 ASP O O 8.439 -11.964 -6.163 1.00 . A A . 76 ASP O 1 1
14 18718 1 1 76 ASP OD1 O 10.079 -7.435 -7.242 1.00 . A A . 76 ASP OD1 1 1
14 18719 1 1 76 ASP OD2 O 12.017 -8.176 -7.966 1.00 . A A . 76 ASP OD2 1 1
14 18720 1 1 77 ILE C C 8.131 -13.226 -3.614 1.00 . A A . 77 ILE C 1 1
14 18721 1 1 77 ILE CA C 9.596 -12.851 -3.806 1.00 . A A . 77 ILE CA 1 1
14 18722 1 1 77 ILE CB C 10.325 -12.962 -2.454 1.00 . A A . 77 ILE CB 1 1
14 18723 1 1 77 ILE CD1 C 12.455 -12.069 -1.385 1.00 . A A . 77 ILE CD1 1 1
14 18724 1 1 77 ILE CG1 C 11.814 -12.651 -2.624 1.00 . A A . 77 ILE CG1 1 1
14 18725 1 1 77 ILE CG2 C 10.132 -14.350 -1.862 1.00 . A A . 77 ILE CG2 1 1
14 18726 1 1 77 ILE H H 10.265 -10.845 -3.901 1.00 . A A . 77 ILE H 1 1
14 18727 1 1 77 ILE HA H 10.048 -13.549 -4.495 1.00 . A A . 77 ILE HA 1 1
14 18728 1 1 77 ILE HB H 9.890 -12.244 -1.776 1.00 . A A . 77 ILE HB 1 1
14 18729 1 1 77 ILE HD11 H 12.949 -11.142 -1.636 1.00 . A A . 77 ILE HD11 1 1
14 18730 1 1 77 ILE HD12 H 11.695 -11.881 -0.640 1.00 . A A . 77 ILE HD12 1 1
14 18731 1 1 77 ILE HD13 H 13.179 -12.767 -0.992 1.00 . A A . 77 ILE HD13 1 1
14 18732 1 1 77 ILE HG12 H 12.338 -13.560 -2.873 1.00 . A A . 77 ILE HG12 1 1
14 18733 1 1 77 ILE HG13 H 11.935 -11.939 -3.428 1.00 . A A . 77 ILE HG13 1 1
14 18734 1 1 77 ILE HG21 H 9.581 -14.965 -2.558 1.00 . A A . 77 ILE HG21 1 1
14 18735 1 1 77 ILE HG22 H 11.097 -14.798 -1.673 1.00 . A A . 77 ILE HG22 1 1
14 18736 1 1 77 ILE HG23 H 9.583 -14.274 -0.936 1.00 . A A . 77 ILE HG23 1 1
14 18737 1 1 77 ILE N N 9.727 -11.514 -4.374 1.00 . A A . 77 ILE N 1 1
14 18738 1 1 77 ILE O O 7.671 -14.250 -4.120 1.00 . A A . 77 ILE O 1 1
14 18739 1 1 78 CYS C C 5.204 -12.717 -3.930 1.00 . A A . 78 CYS C 1 1
14 18740 1 1 78 CYS CA C 5.988 -12.632 -2.624 1.00 . A A . 78 CYS CA 1 1
14 18741 1 1 78 CYS CB C 5.413 -11.525 -1.740 1.00 . A A . 78 CYS CB 1 1
14 18742 1 1 78 CYS H H 7.826 -11.590 -2.507 1.00 . A A . 78 CYS H 1 1
14 18743 1 1 78 CYS HA H 5.903 -13.576 -2.107 1.00 . A A . 78 CYS HA 1 1
14 18744 1 1 78 CYS HB2 H 6.170 -11.203 -1.042 1.00 . A A . 78 CYS HB2 1 1
14 18745 1 1 78 CYS HB3 H 5.127 -10.690 -2.362 1.00 . A A . 78 CYS HB3 1 1
14 18746 1 1 78 CYS HG H 4.216 -13.205 -0.240 1.00 . A A . 78 CYS HG 1 1
14 18747 1 1 78 CYS N N 7.403 -12.390 -2.883 1.00 . A A . 78 CYS N 1 1
14 18748 1 1 78 CYS O O 4.218 -13.448 -4.028 1.00 . A A . 78 CYS O 1 1
14 18749 1 1 78 CYS SG S 3.961 -12.025 -0.783 1.00 . A A . 78 CYS SG 1 1
14 18750 1 1 79 ARG C C 5.163 -13.286 -6.943 1.00 . A A . 79 ARG C 1 1
14 18751 1 1 79 ARG CA C 4.984 -11.949 -6.229 1.00 . A A . 79 ARG CA 1 1
14 18752 1 1 79 ARG CB C 5.539 -10.818 -7.096 1.00 . A A . 79 ARG CB 1 1
14 18753 1 1 79 ARG CD C 4.859 -11.169 -9.490 1.00 . A A . 79 ARG CD 1 1
14 18754 1 1 79 ARG CG C 4.599 -10.389 -8.211 1.00 . A A . 79 ARG CG 1 1
14 18755 1 1 79 ARG CZ C 3.874 -11.403 -11.730 1.00 . A A . 79 ARG CZ 1 1
14 18756 1 1 79 ARG H H 6.437 -11.400 -4.792 1.00 . A A . 79 ARG H 1 1
14 18757 1 1 79 ARG HA H 3.931 -11.781 -6.063 1.00 . A A . 79 ARG HA 1 1
14 18758 1 1 79 ARG HB2 H 5.731 -9.960 -6.470 1.00 . A A . 79 ARG HB2 1 1
14 18759 1 1 79 ARG HB3 H 6.466 -11.143 -7.542 1.00 . A A . 79 ARG HB3 1 1
14 18760 1 1 79 ARG HD2 H 5.882 -11.006 -9.794 1.00 . A A . 79 ARG HD2 1 1
14 18761 1 1 79 ARG HD3 H 4.707 -12.220 -9.292 1.00 . A A . 79 ARG HD3 1 1
14 18762 1 1 79 ARG HE H 3.422 -9.959 -10.432 1.00 . A A . 79 ARG HE 1 1
14 18763 1 1 79 ARG HG2 H 3.580 -10.564 -7.899 1.00 . A A . 79 ARG HG2 1 1
14 18764 1 1 79 ARG HG3 H 4.742 -9.337 -8.406 1.00 . A A . 79 ARG HG3 1 1
14 18765 1 1 79 ARG HH11 H 5.231 -12.819 -11.247 1.00 . A A . 79 ARG HH11 1 1
14 18766 1 1 79 ARG HH12 H 4.529 -12.972 -12.823 1.00 . A A . 79 ARG HH12 1 1
14 18767 1 1 79 ARG HH21 H 2.490 -10.150 -12.505 1.00 . A A . 79 ARG HH21 1 1
14 18768 1 1 79 ARG HH22 H 2.971 -11.453 -13.537 1.00 . A A . 79 ARG HH22 1 1
14 18769 1 1 79 ARG N N 5.647 -11.962 -4.930 1.00 . A A . 79 ARG N 1 1
14 18770 1 1 79 ARG NE N 3.972 -10.757 -10.574 1.00 . A A . 79 ARG NE 1 1
14 18771 1 1 79 ARG NH1 N 4.604 -12.487 -11.952 1.00 . A A . 79 ARG NH1 1 1
14 18772 1 1 79 ARG NH2 N 3.043 -10.966 -12.668 1.00 . A A . 79 ARG NH2 1 1
14 18773 1 1 79 ARG O O 4.241 -13.783 -7.591 1.00 . A A . 79 ARG O 1 1
14 18774 1 1 80 TYR C C 5.926 -16.282 -6.755 1.00 . A A . 80 TYR C 1 1
14 18775 1 1 80 TYR CA C 6.653 -15.140 -7.457 1.00 . A A . 80 TYR CA 1 1
14 18776 1 1 80 TYR CB C 8.160 -15.397 -7.446 1.00 . A A . 80 TYR CB 1 1
14 18777 1 1 80 TYR CD1 C 8.567 -17.852 -7.016 1.00 . A A . 80 TYR CD1 1 1
14 18778 1 1 80 TYR CD2 C 8.874 -17.032 -9.233 1.00 . A A . 80 TYR CD2 1 1
14 18779 1 1 80 TYR CE1 C 8.916 -19.122 -7.433 1.00 . A A . 80 TYR CE1 1 1
14 18780 1 1 80 TYR CE2 C 9.222 -18.299 -9.658 1.00 . A A . 80 TYR CE2 1 1
14 18781 1 1 80 TYR CG C 8.541 -16.786 -7.907 1.00 . A A . 80 TYR CG 1 1
14 18782 1 1 80 TYR CZ C 9.241 -19.341 -8.755 1.00 . A A . 80 TYR CZ 1 1
14 18783 1 1 80 TYR H H 7.048 -13.417 -6.291 1.00 . A A . 80 TYR H 1 1
14 18784 1 1 80 TYR HA H 6.314 -15.087 -8.481 1.00 . A A . 80 TYR HA 1 1
14 18785 1 1 80 TYR HB2 H 8.645 -14.687 -8.099 1.00 . A A . 80 TYR HB2 1 1
14 18786 1 1 80 TYR HB3 H 8.533 -15.267 -6.440 1.00 . A A . 80 TYR HB3 1 1
14 18787 1 1 80 TYR HD1 H 8.312 -17.677 -5.981 1.00 . A A . 80 TYR HD1 1 1
14 18788 1 1 80 TYR HD2 H 8.858 -16.214 -9.938 1.00 . A A . 80 TYR HD2 1 1
14 18789 1 1 80 TYR HE1 H 8.931 -19.939 -6.724 1.00 . A A . 80 TYR HE1 1 1
14 18790 1 1 80 TYR HE2 H 9.477 -18.472 -10.694 1.00 . A A . 80 TYR HE2 1 1
14 18791 1 1 80 TYR HH H 8.858 -21.207 -9.012 1.00 . A A . 80 TYR HH 1 1
14 18792 1 1 80 TYR N N 6.353 -13.862 -6.821 1.00 . A A . 80 TYR N 1 1
14 18793 1 1 80 TYR O O 5.428 -17.205 -7.399 1.00 . A A . 80 TYR O 1 1
14 18794 1 1 80 TYR OH O 9.588 -20.604 -9.174 1.00 . A A . 80 TYR OH 1 1
14 18795 1 1 81 ILE C C 3.683 -17.117 -4.748 1.00 . A A . 81 ILE C 1 1
14 18796 1 1 81 ILE CA C 5.199 -17.237 -4.638 1.00 . A A . 81 ILE CA 1 1
14 18797 1 1 81 ILE CB C 5.603 -17.156 -3.154 1.00 . A A . 81 ILE CB 1 1
14 18798 1 1 81 ILE CD1 C 7.596 -17.230 -1.573 1.00 . A A . 81 ILE CD1 1 1
14 18799 1 1 81 ILE CG1 C 7.117 -17.311 -3.005 1.00 . A A . 81 ILE CG1 1 1
14 18800 1 1 81 ILE CG2 C 4.874 -18.220 -2.348 1.00 . A A . 81 ILE CG2 1 1
14 18801 1 1 81 ILE H H 6.282 -15.450 -4.972 1.00 . A A . 81 ILE H 1 1
14 18802 1 1 81 ILE HA H 5.502 -18.202 -5.020 1.00 . A A . 81 ILE HA 1 1
14 18803 1 1 81 ILE HB H 5.308 -16.189 -2.777 1.00 . A A . 81 ILE HB 1 1
14 18804 1 1 81 ILE HD11 H 7.314 -16.274 -1.153 1.00 . A A . 81 ILE HD11 1 1
14 18805 1 1 81 ILE HD12 H 7.143 -18.022 -0.996 1.00 . A A . 81 ILE HD12 1 1
14 18806 1 1 81 ILE HD13 H 8.670 -17.331 -1.545 1.00 . A A . 81 ILE HD13 1 1
14 18807 1 1 81 ILE HG12 H 7.415 -18.270 -3.400 1.00 . A A . 81 ILE HG12 1 1
14 18808 1 1 81 ILE HG13 H 7.608 -16.529 -3.566 1.00 . A A . 81 ILE HG13 1 1
14 18809 1 1 81 ILE HG21 H 5.125 -19.198 -2.732 1.00 . A A . 81 ILE HG21 1 1
14 18810 1 1 81 ILE HG22 H 5.172 -18.155 -1.313 1.00 . A A . 81 ILE HG22 1 1
14 18811 1 1 81 ILE HG23 H 3.809 -18.066 -2.427 1.00 . A A . 81 ILE HG23 1 1
14 18812 1 1 81 ILE N N 5.866 -16.211 -5.428 1.00 . A A . 81 ILE N 1 1
14 18813 1 1 81 ILE O O 2.975 -18.118 -4.842 1.00 . A A . 81 ILE O 1 1
14 18814 1 1 82 ALA C C 1.223 -16.051 -6.204 1.00 . A A . 82 ALA C 1 1
14 18815 1 1 82 ALA CA C 1.759 -15.629 -4.840 1.00 . A A . 82 ALA CA 1 1
14 18816 1 1 82 ALA CB C 1.463 -14.158 -4.587 1.00 . A A . 82 ALA CB 1 1
14 18817 1 1 82 ALA H H 3.805 -15.123 -4.659 1.00 . A A . 82 ALA H 1 1
14 18818 1 1 82 ALA HA H 1.262 -16.208 -4.075 1.00 . A A . 82 ALA HA 1 1
14 18819 1 1 82 ALA HB1 H 0.443 -13.943 -4.867 1.00 . A A . 82 ALA HB1 1 1
14 18820 1 1 82 ALA HB2 H 1.602 -13.939 -3.537 1.00 . A A . 82 ALA HB2 1 1
14 18821 1 1 82 ALA HB3 H 2.135 -13.550 -5.174 1.00 . A A . 82 ALA HB3 1 1
14 18822 1 1 82 ALA N N 3.191 -15.881 -4.737 1.00 . A A . 82 ALA N 1 1
14 18823 1 1 82 ALA O O 0.187 -16.708 -6.298 1.00 . A A . 82 ALA O 1 1
14 18824 1 1 83 SER C C 1.329 -17.510 -8.769 1.00 . A A . 83 SER C 1 1
14 18825 1 1 83 SER CA C 1.530 -16.005 -8.619 1.00 . A A . 83 SER CA 1 1
14 18826 1 1 83 SER CB C 2.577 -15.517 -9.621 1.00 . A A . 83 SER CB 1 1
14 18827 1 1 83 SER H H 2.755 -15.149 -7.119 1.00 . A A . 83 SER H 1 1
14 18828 1 1 83 SER HA H 0.593 -15.507 -8.817 1.00 . A A . 83 SER HA 1 1
14 18829 1 1 83 SER HB2 H 2.589 -14.437 -9.629 1.00 . A A . 83 SER HB2 1 1
14 18830 1 1 83 SER HB3 H 3.550 -15.885 -9.330 1.00 . A A . 83 SER HB3 1 1
14 18831 1 1 83 SER HG H 1.749 -15.328 -11.386 1.00 . A A . 83 SER HG 1 1
14 18832 1 1 83 SER N N 1.937 -15.670 -7.259 1.00 . A A . 83 SER N 1 1
14 18833 1 1 83 SER O O 0.555 -17.964 -9.613 1.00 . A A . 83 SER O 1 1
14 18834 1 1 83 SER OG O 2.285 -15.978 -10.928 1.00 . A A . 83 SER OG 1 1
14 18835 1 1 84 LYS C C 0.776 -20.223 -7.115 1.00 . A A . 84 LYS C 1 1
14 18836 1 1 84 LYS CA C 1.930 -19.734 -7.984 1.00 . A A . 84 LYS CA 1 1
14 18837 1 1 84 LYS CB C 3.240 -20.370 -7.514 1.00 . A A . 84 LYS CB 1 1
14 18838 1 1 84 LYS CD C 4.724 -20.903 -9.469 1.00 . A A . 84 LYS CD 1 1
14 18839 1 1 84 LYS CE C 6.159 -20.794 -9.959 1.00 . A A . 84 LYS CE 1 1
14 18840 1 1 84 LYS CG C 4.451 -19.941 -8.325 1.00 . A A . 84 LYS CG 1 1
14 18841 1 1 84 LYS H H 2.631 -17.861 -7.294 1.00 . A A . 84 LYS H 1 1
14 18842 1 1 84 LYS HA H 1.744 -20.027 -9.006 1.00 . A A . 84 LYS HA 1 1
14 18843 1 1 84 LYS HB2 H 3.409 -20.096 -6.482 1.00 . A A . 84 LYS HB2 1 1
14 18844 1 1 84 LYS HB3 H 3.150 -21.445 -7.581 1.00 . A A . 84 LYS HB3 1 1
14 18845 1 1 84 LYS HD2 H 4.548 -21.913 -9.129 1.00 . A A . 84 LYS HD2 1 1
14 18846 1 1 84 LYS HD3 H 4.054 -20.677 -10.287 1.00 . A A . 84 LYS HD3 1 1
14 18847 1 1 84 LYS HE2 H 6.794 -20.551 -9.122 1.00 . A A . 84 LYS HE2 1 1
14 18848 1 1 84 LYS HE3 H 6.458 -21.744 -10.374 1.00 . A A . 84 LYS HE3 1 1
14 18849 1 1 84 LYS HG2 H 4.269 -18.957 -8.733 1.00 . A A . 84 LYS HG2 1 1
14 18850 1 1 84 LYS HG3 H 5.315 -19.912 -7.677 1.00 . A A . 84 LYS HG3 1 1
14 18851 1 1 84 LYS HZ1 H 6.925 -20.081 -11.768 1.00 . A A . 84 LYS HZ1 1 1
14 18852 1 1 84 LYS HZ2 H 6.730 -18.885 -10.587 1.00 . A A . 84 LYS HZ2 1 1
14 18853 1 1 84 LYS HZ3 H 5.381 -19.498 -11.402 1.00 . A A . 84 LYS HZ3 1 1
14 18854 1 1 84 LYS N N 2.031 -18.280 -7.945 1.00 . A A . 84 LYS N 1 1
14 18855 1 1 84 LYS NZ N 6.309 -19.741 -11.002 1.00 . A A . 84 LYS NZ 1 1
14 18856 1 1 84 LYS O O -0.126 -20.911 -7.594 1.00 . A A . 84 LYS O 1 1
14 18857 1 1 85 SER C C -1.322 -19.200 -4.807 1.00 . A A . 85 SER C 1 1
14 18858 1 1 85 SER CA C -0.235 -20.266 -4.901 1.00 . A A . 85 SER CA 1 1
14 18859 1 1 85 SER CB C 0.365 -20.524 -3.517 1.00 . A A . 85 SER CB 1 1
14 18860 1 1 85 SER H H 1.554 -19.313 -5.514 1.00 . A A . 85 SER H 1 1
14 18861 1 1 85 SER HA H -0.674 -21.181 -5.269 1.00 . A A . 85 SER HA 1 1
14 18862 1 1 85 SER HB2 H 0.525 -19.582 -3.015 1.00 . A A . 85 SER HB2 1 1
14 18863 1 1 85 SER HB3 H -0.320 -21.129 -2.939 1.00 . A A . 85 SER HB3 1 1
14 18864 1 1 85 SER HG H 1.445 -22.148 -3.705 1.00 . A A . 85 SER HG 1 1
14 18865 1 1 85 SER N N 0.809 -19.862 -5.836 1.00 . A A . 85 SER N 1 1
14 18866 1 1 85 SER O O -1.794 -18.874 -3.717 1.00 . A A . 85 SER O 1 1
14 18867 1 1 85 SER OG O 1.603 -21.205 -3.616 1.00 . A A . 85 SER OG 1 1
14 18868 1 1 86 SER C C -4.124 -18.226 -5.742 1.00 . A A . 86 SER C 1 1
14 18869 1 1 86 SER CA C -2.744 -17.629 -6.004 1.00 . A A . 86 SER CA 1 1
14 18870 1 1 86 SER CB C -2.728 -16.928 -7.363 1.00 . A A . 86 SER CB 1 1
14 18871 1 1 86 SER H H -1.301 -18.964 -6.791 1.00 . A A . 86 SER H 1 1
14 18872 1 1 86 SER HA H -2.525 -16.907 -5.233 1.00 . A A . 86 SER HA 1 1
14 18873 1 1 86 SER HB2 H -1.910 -16.224 -7.393 1.00 . A A . 86 SER HB2 1 1
14 18874 1 1 86 SER HB3 H -2.600 -17.664 -8.144 1.00 . A A . 86 SER HB3 1 1
14 18875 1 1 86 SER HG H -3.925 -15.397 -7.110 1.00 . A A . 86 SER HG 1 1
14 18876 1 1 86 SER N N -1.715 -18.661 -5.956 1.00 . A A . 86 SER N 1 1
14 18877 1 1 86 SER O O -4.914 -17.676 -4.976 1.00 . A A . 86 SER O 1 1
14 18878 1 1 86 SER OG O -3.940 -16.228 -7.590 1.00 . A A . 86 SER OG 1 1
14 18879 1 1 87 ASP C C -5.596 -21.127 -5.172 1.00 . A A . 87 ASP C 1 1
14 18880 1 1 87 ASP CA C -5.689 -20.027 -6.223 1.00 . A A . 87 ASP CA 1 1
14 18881 1 1 87 ASP CB C -6.153 -20.616 -7.557 1.00 . A A . 87 ASP CB 1 1
14 18882 1 1 87 ASP CG C -7.636 -20.929 -7.567 1.00 . A A . 87 ASP CG 1 1
14 18883 1 1 87 ASP H H -3.734 -19.743 -6.984 1.00 . A A . 87 ASP H 1 1
14 18884 1 1 87 ASP HA H -6.409 -19.293 -5.895 1.00 . A A . 87 ASP HA 1 1
14 18885 1 1 87 ASP HB2 H -5.949 -19.907 -8.347 1.00 . A A . 87 ASP HB2 1 1
14 18886 1 1 87 ASP HB3 H -5.609 -21.529 -7.748 1.00 . A A . 87 ASP HB3 1 1
14 18887 1 1 87 ASP N N -4.405 -19.354 -6.386 1.00 . A A . 87 ASP N 1 1
14 18888 1 1 87 ASP O O -4.517 -21.654 -4.904 1.00 . A A . 87 ASP O 1 1
14 18889 1 1 87 ASP OD1 O -8.439 -20.010 -7.303 1.00 . A A . 87 ASP OD1 1 1
14 18890 1 1 87 ASP OD2 O -7.994 -22.095 -7.837 1.00 . A A . 87 ASP OD2 1 1
14 18891 1 1 88 ALA C C -7.386 -23.794 -4.107 1.00 . A A . 88 ALA C 1 1
14 18892 1 1 88 ALA CA C -6.783 -22.506 -3.555 1.00 . A A . 88 ALA CA 1 1
14 18893 1 1 88 ALA CB C -7.576 -22.025 -2.350 1.00 . A A . 88 ALA CB 1 1
14 18894 1 1 88 ALA H H -7.564 -21.012 -4.834 1.00 . A A . 88 ALA H 1 1
14 18895 1 1 88 ALA HA H -5.769 -22.705 -3.233 1.00 . A A . 88 ALA HA 1 1
14 18896 1 1 88 ALA HB1 H -7.055 -21.202 -1.883 1.00 . A A . 88 ALA HB1 1 1
14 18897 1 1 88 ALA HB2 H -8.554 -21.697 -2.671 1.00 . A A . 88 ALA HB2 1 1
14 18898 1 1 88 ALA HB3 H -7.681 -22.833 -1.641 1.00 . A A . 88 ALA HB3 1 1
14 18899 1 1 88 ALA N N -6.735 -21.468 -4.577 1.00 . A A . 88 ALA N 1 1
14 18900 1 1 88 ALA O O -6.989 -24.893 -3.718 1.00 . A A . 88 ALA O 1 1
15 18901 1 1 1 PRO C C -6.812 -4.372 -6.481 1.00 . A A . 1 PRO C 1 1
15 18902 1 1 1 PRO CA C -6.995 -3.744 -5.104 1.00 . A A . 1 PRO CA 1 1
15 18903 1 1 1 PRO CB C -8.333 -3.004 -5.026 1.00 . A A . 1 PRO CB 1 1
15 18904 1 1 1 PRO CD C -6.619 -1.352 -4.811 1.00 . A A . 1 PRO CD 1 1
15 18905 1 1 1 PRO CG C -8.003 -1.588 -5.351 1.00 . A A . 1 PRO CG 1 1
15 18906 1 1 1 PRO HA H -6.965 -4.518 -4.350 1.00 . A A . 1 PRO HA 1 1
15 18907 1 1 1 PRO HB2 H -9.022 -3.425 -5.746 1.00 . A A . 1 PRO HB2 1 1
15 18908 1 1 1 PRO HB3 H -8.742 -3.096 -4.032 1.00 . A A . 1 PRO HB3 1 1
15 18909 1 1 1 PRO HD2 H -6.077 -0.671 -5.449 1.00 . A A . 1 PRO HD2 1 1
15 18910 1 1 1 PRO HD3 H -6.668 -0.970 -3.802 1.00 . A A . 1 PRO HD3 1 1
15 18911 1 1 1 PRO HG2 H -8.018 -1.443 -6.420 1.00 . A A . 1 PRO HG2 1 1
15 18912 1 1 1 PRO HG3 H -8.709 -0.928 -4.871 1.00 . A A . 1 PRO HG3 1 1
15 18913 1 1 1 PRO N N -6.009 -2.692 -4.835 1.00 . A A . 1 PRO N 1 1
15 18914 1 1 1 PRO O O -7.451 -3.963 -7.451 1.00 . A A . 1 PRO O 1 1
15 18915 1 1 2 GLY C C -4.209 -6.213 -8.105 1.00 . A A . 2 GLY C 1 1
15 18916 1 1 2 GLY CA C -5.689 -6.039 -7.824 1.00 . A A . 2 GLY CA 1 1
15 18917 1 1 2 GLY H H -5.459 -5.656 -5.755 1.00 . A A . 2 GLY H 1 1
15 18918 1 1 2 GLY HA2 H -6.157 -7.012 -7.803 1.00 . A A . 2 GLY HA2 1 1
15 18919 1 1 2 GLY HA3 H -6.128 -5.456 -8.620 1.00 . A A . 2 GLY HA3 1 1
15 18920 1 1 2 GLY N N -5.938 -5.371 -6.561 1.00 . A A . 2 GLY N 1 1
15 18921 1 1 2 GLY O O -3.639 -5.499 -8.931 1.00 . A A . 2 GLY O 1 1
15 18922 1 1 3 SER C C -1.854 -8.907 -7.406 1.00 . A A . 3 SER C 1 1
15 18923 1 1 3 SER CA C -2.161 -7.425 -7.593 1.00 . A A . 3 SER CA 1 1
15 18924 1 1 3 SER CB C -1.342 -6.594 -6.603 1.00 . A A . 3 SER CB 1 1
15 18925 1 1 3 SER H H -4.094 -7.699 -6.773 1.00 . A A . 3 SER H 1 1
15 18926 1 1 3 SER HA H -1.893 -7.138 -8.599 1.00 . A A . 3 SER HA 1 1
15 18927 1 1 3 SER HB2 H -1.498 -6.972 -5.605 1.00 . A A . 3 SER HB2 1 1
15 18928 1 1 3 SER HB3 H -0.294 -6.667 -6.857 1.00 . A A . 3 SER HB3 1 1
15 18929 1 1 3 SER HG H -1.159 -4.720 -6.059 1.00 . A A . 3 SER HG 1 1
15 18930 1 1 3 SER N N -3.585 -7.163 -7.417 1.00 . A A . 3 SER N 1 1
15 18931 1 1 3 SER O O -2.448 -9.573 -6.559 1.00 . A A . 3 SER O 1 1
15 18932 1 1 3 SER OG O -1.727 -5.231 -6.642 1.00 . A A . 3 SER OG 1 1
15 18933 1 1 4 MET C C -0.125 -11.194 -6.703 1.00 . A A . 4 MET C 1 1
15 18934 1 1 4 MET CA C -0.533 -10.821 -8.125 1.00 . A A . 4 MET CA 1 1
15 18935 1 1 4 MET CB C 0.617 -11.109 -9.092 1.00 . A A . 4 MET CB 1 1
15 18936 1 1 4 MET CE C 1.096 -12.193 -12.998 1.00 . A A . 4 MET CE 1 1
15 18937 1 1 4 MET CG C 0.157 -11.553 -10.470 1.00 . A A . 4 MET CG 1 1
15 18938 1 1 4 MET H H -0.482 -8.836 -8.860 1.00 . A A . 4 MET H 1 1
15 18939 1 1 4 MET HA H -1.388 -11.417 -8.410 1.00 . A A . 4 MET HA 1 1
15 18940 1 1 4 MET HB2 H 1.210 -10.212 -9.204 1.00 . A A . 4 MET HB2 1 1
15 18941 1 1 4 MET HB3 H 1.237 -11.889 -8.674 1.00 . A A . 4 MET HB3 1 1
15 18942 1 1 4 MET HE1 H 0.657 -11.207 -13.052 1.00 . A A . 4 MET HE1 1 1
15 18943 1 1 4 MET HE2 H 2.045 -12.194 -13.512 1.00 . A A . 4 MET HE2 1 1
15 18944 1 1 4 MET HE3 H 0.433 -12.908 -13.464 1.00 . A A . 4 MET HE3 1 1
15 18945 1 1 4 MET HG2 H -0.781 -12.078 -10.371 1.00 . A A . 4 MET HG2 1 1
15 18946 1 1 4 MET HG3 H 0.014 -10.677 -11.086 1.00 . A A . 4 MET HG3 1 1
15 18947 1 1 4 MET N N -0.921 -9.417 -8.204 1.00 . A A . 4 MET N 1 1
15 18948 1 1 4 MET O O -0.285 -12.339 -6.282 1.00 . A A . 4 MET O 1 1
15 18949 1 1 4 MET SD S 1.344 -12.640 -11.281 1.00 . A A . 4 MET SD 1 1
15 18950 1 1 5 VAL C C -0.283 -11.069 -3.765 1.00 . A A . 5 VAL C 1 1
15 18951 1 1 5 VAL CA C 0.834 -10.446 -4.595 1.00 . A A . 5 VAL CA 1 1
15 18952 1 1 5 VAL CB C 1.286 -9.135 -3.925 1.00 . A A . 5 VAL CB 1 1
15 18953 1 1 5 VAL CG1 C 1.833 -9.407 -2.533 1.00 . A A . 5 VAL CG1 1 1
15 18954 1 1 5 VAL CG2 C 2.321 -8.427 -4.786 1.00 . A A . 5 VAL CG2 1 1
15 18955 1 1 5 VAL H H 0.506 -9.327 -6.361 1.00 . A A . 5 VAL H 1 1
15 18956 1 1 5 VAL HA H 1.675 -11.124 -4.616 1.00 . A A . 5 VAL HA 1 1
15 18957 1 1 5 VAL HB H 0.426 -8.488 -3.829 1.00 . A A . 5 VAL HB 1 1
15 18958 1 1 5 VAL HG11 H 1.059 -9.231 -1.801 1.00 . A A . 5 VAL HG11 1 1
15 18959 1 1 5 VAL HG12 H 2.163 -10.434 -2.470 1.00 . A A . 5 VAL HG12 1 1
15 18960 1 1 5 VAL HG13 H 2.668 -8.749 -2.339 1.00 . A A . 5 VAL HG13 1 1
15 18961 1 1 5 VAL HG21 H 1.853 -7.614 -5.319 1.00 . A A . 5 VAL HG21 1 1
15 18962 1 1 5 VAL HG22 H 3.107 -8.039 -4.155 1.00 . A A . 5 VAL HG22 1 1
15 18963 1 1 5 VAL HG23 H 2.741 -9.126 -5.494 1.00 . A A . 5 VAL HG23 1 1
15 18964 1 1 5 VAL N N 0.403 -10.220 -5.970 1.00 . A A . 5 VAL N 1 1
15 18965 1 1 5 VAL O O -1.462 -10.793 -3.984 1.00 . A A . 5 VAL O 1 1
15 18966 1 1 6 SER C C -0.646 -12.205 -0.486 1.00 . A A . 6 SER C 1 1
15 18967 1 1 6 SER CA C -0.873 -12.578 -1.948 1.00 . A A . 6 SER CA 1 1
15 18968 1 1 6 SER CB C -0.781 -14.095 -2.118 1.00 . A A . 6 SER CB 1 1
15 18969 1 1 6 SER H H 1.053 -12.092 -2.683 1.00 . A A . 6 SER H 1 1
15 18970 1 1 6 SER HA H -1.858 -12.250 -2.243 1.00 . A A . 6 SER HA 1 1
15 18971 1 1 6 SER HB2 H -0.857 -14.342 -3.166 1.00 . A A . 6 SER HB2 1 1
15 18972 1 1 6 SER HB3 H 0.169 -14.441 -1.735 1.00 . A A . 6 SER HB3 1 1
15 18973 1 1 6 SER HG H -2.583 -14.853 -1.994 1.00 . A A . 6 SER HG 1 1
15 18974 1 1 6 SER N N 0.097 -11.912 -2.810 1.00 . A A . 6 SER N 1 1
15 18975 1 1 6 SER O O 0.321 -12.644 0.135 1.00 . A A . 6 SER O 1 1
15 18976 1 1 6 SER OG O -1.822 -14.751 -1.417 1.00 . A A . 6 SER OG 1 1
15 18977 1 1 7 GLU C C -1.281 -12.153 2.378 1.00 . A A . 7 GLU C 1 1
15 18978 1 1 7 GLU CA C -1.445 -10.957 1.445 1.00 . A A . 7 GLU CA 1 1
15 18979 1 1 7 GLU CB C -2.683 -10.151 1.843 1.00 . A A . 7 GLU CB 1 1
15 18980 1 1 7 GLU CD C -5.206 -10.017 1.855 1.00 . A A . 7 GLU CD 1 1
15 18981 1 1 7 GLU CG C -3.991 -10.891 1.613 1.00 . A A . 7 GLU CG 1 1
15 18982 1 1 7 GLU H H -2.295 -11.073 -0.490 1.00 . A A . 7 GLU H 1 1
15 18983 1 1 7 GLU HA H -0.573 -10.326 1.532 1.00 . A A . 7 GLU HA 1 1
15 18984 1 1 7 GLU HB2 H -2.614 -9.902 2.892 1.00 . A A . 7 GLU HB2 1 1
15 18985 1 1 7 GLU HB3 H -2.704 -9.239 1.266 1.00 . A A . 7 GLU HB3 1 1
15 18986 1 1 7 GLU HG2 H -4.017 -11.242 0.592 1.00 . A A . 7 GLU HG2 1 1
15 18987 1 1 7 GLU HG3 H -4.034 -11.737 2.283 1.00 . A A . 7 GLU HG3 1 1
15 18988 1 1 7 GLU N N -1.546 -11.390 0.056 1.00 . A A . 7 GLU N 1 1
15 18989 1 1 7 GLU O O -0.523 -12.100 3.345 1.00 . A A . 7 GLU O 1 1
15 18990 1 1 7 GLU OE1 O -5.336 -8.980 1.172 1.00 . A A . 7 GLU OE1 1 1
15 18991 1 1 7 GLU OE2 O -6.027 -10.371 2.728 1.00 . A A . 7 GLU OE2 1 1
15 18992 1 1 8 GLU C C -0.500 -14.950 2.997 1.00 . A A . 8 GLU C 1 1
15 18993 1 1 8 GLU CA C -1.935 -14.440 2.893 1.00 . A A . 8 GLU CA 1 1
15 18994 1 1 8 GLU CB C -2.833 -15.529 2.300 1.00 . A A . 8 GLU CB 1 1
15 18995 1 1 8 GLU CD C -3.455 -17.976 2.371 1.00 . A A . 8 GLU CD 1 1
15 18996 1 1 8 GLU CG C -2.884 -16.797 3.134 1.00 . A A . 8 GLU CG 1 1
15 18997 1 1 8 GLU H H -2.587 -13.213 1.295 1.00 . A A . 8 GLU H 1 1
15 18998 1 1 8 GLU HA H -2.290 -14.194 3.882 1.00 . A A . 8 GLU HA 1 1
15 18999 1 1 8 GLU HB2 H -3.836 -15.141 2.209 1.00 . A A . 8 GLU HB2 1 1
15 19000 1 1 8 GLU HB3 H -2.465 -15.784 1.316 1.00 . A A . 8 GLU HB3 1 1
15 19001 1 1 8 GLU HG2 H -1.881 -17.045 3.451 1.00 . A A . 8 GLU HG2 1 1
15 19002 1 1 8 GLU HG3 H -3.500 -16.617 4.002 1.00 . A A . 8 GLU HG3 1 1
15 19003 1 1 8 GLU N N -2.000 -13.231 2.080 1.00 . A A . 8 GLU N 1 1
15 19004 1 1 8 GLU O O -0.005 -15.219 4.092 1.00 . A A . 8 GLU O 1 1
15 19005 1 1 8 GLU OE1 O -4.651 -17.929 2.014 1.00 . A A . 8 GLU OE1 1 1
15 19006 1 1 8 GLU OE2 O -2.705 -18.946 2.128 1.00 . A A . 8 GLU OE2 1 1
15 19007 1 1 9 ILE C C 2.501 -14.494 2.334 1.00 . A A . 9 ILE C 1 1
15 19008 1 1 9 ILE CA C 1.537 -15.556 1.814 1.00 . A A . 9 ILE CA 1 1
15 19009 1 1 9 ILE CB C 1.955 -15.958 0.387 1.00 . A A . 9 ILE CB 1 1
15 19010 1 1 9 ILE CD1 C 1.239 -17.327 -1.636 1.00 . A A . 9 ILE CD1 1 1
15 19011 1 1 9 ILE CG1 C 0.856 -16.794 -0.272 1.00 . A A . 9 ILE CG1 1 1
15 19012 1 1 9 ILE CG2 C 3.267 -16.727 0.417 1.00 . A A . 9 ILE CG2 1 1
15 19013 1 1 9 ILE H H -0.290 -14.849 1.011 1.00 . A A . 9 ILE H 1 1
15 19014 1 1 9 ILE HA H 1.605 -16.428 2.448 1.00 . A A . 9 ILE HA 1 1
15 19015 1 1 9 ILE HB H 2.106 -15.058 -0.187 1.00 . A A . 9 ILE HB 1 1
15 19016 1 1 9 ILE HD11 H 1.856 -18.206 -1.517 1.00 . A A . 9 ILE HD11 1 1
15 19017 1 1 9 ILE HD12 H 0.346 -17.586 -2.185 1.00 . A A . 9 ILE HD12 1 1
15 19018 1 1 9 ILE HD13 H 1.788 -16.571 -2.177 1.00 . A A . 9 ILE HD13 1 1
15 19019 1 1 9 ILE HG12 H 0.624 -17.637 0.359 1.00 . A A . 9 ILE HG12 1 1
15 19020 1 1 9 ILE HG13 H -0.028 -16.184 -0.391 1.00 . A A . 9 ILE HG13 1 1
15 19021 1 1 9 ILE HG21 H 3.081 -17.766 0.189 1.00 . A A . 9 ILE HG21 1 1
15 19022 1 1 9 ILE HG22 H 3.942 -16.315 -0.317 1.00 . A A . 9 ILE HG22 1 1
15 19023 1 1 9 ILE HG23 H 3.710 -16.648 1.399 1.00 . A A . 9 ILE HG23 1 1
15 19024 1 1 9 ILE N N 0.160 -15.080 1.852 1.00 . A A . 9 ILE N 1 1
15 19025 1 1 9 ILE O O 3.528 -14.811 2.932 1.00 . A A . 9 ILE O 1 1
15 19026 1 1 10 LYS C C 3.335 -12.258 4.029 1.00 . A A . 10 LYS C 1 1
15 19027 1 1 10 LYS CA C 2.991 -12.119 2.549 1.00 . A A . 10 LYS CA 1 1
15 19028 1 1 10 LYS CB C 2.277 -10.789 2.302 1.00 . A A . 10 LYS CB 1 1
15 19029 1 1 10 LYS CD C 3.777 -9.076 3.362 1.00 . A A . 10 LYS CD 1 1
15 19030 1 1 10 LYS CE C 4.514 -7.762 3.145 1.00 . A A . 10 LYS CE 1 1
15 19031 1 1 10 LYS CG C 3.223 -9.626 2.059 1.00 . A A . 10 LYS CG 1 1
15 19032 1 1 10 LYS H H 1.327 -13.041 1.621 1.00 . A A . 10 LYS H 1 1
15 19033 1 1 10 LYS HA H 3.906 -12.139 1.976 1.00 . A A . 10 LYS HA 1 1
15 19034 1 1 10 LYS HB2 H 1.638 -10.893 1.439 1.00 . A A . 10 LYS HB2 1 1
15 19035 1 1 10 LYS HB3 H 1.669 -10.555 3.164 1.00 . A A . 10 LYS HB3 1 1
15 19036 1 1 10 LYS HD2 H 2.960 -8.907 4.048 1.00 . A A . 10 LYS HD2 1 1
15 19037 1 1 10 LYS HD3 H 4.462 -9.797 3.785 1.00 . A A . 10 LYS HD3 1 1
15 19038 1 1 10 LYS HE2 H 5.063 -7.520 4.042 1.00 . A A . 10 LYS HE2 1 1
15 19039 1 1 10 LYS HE3 H 5.203 -7.884 2.322 1.00 . A A . 10 LYS HE3 1 1
15 19040 1 1 10 LYS HG2 H 4.046 -9.965 1.446 1.00 . A A . 10 LYS HG2 1 1
15 19041 1 1 10 LYS HG3 H 2.689 -8.841 1.545 1.00 . A A . 10 LYS HG3 1 1
15 19042 1 1 10 LYS HZ1 H 2.595 -6.953 2.979 1.00 . A A . 10 LYS HZ1 1 1
15 19043 1 1 10 LYS HZ2 H 3.693 -6.351 1.841 1.00 . A A . 10 LYS HZ2 1 1
15 19044 1 1 10 LYS HZ3 H 3.772 -5.833 3.450 1.00 . A A . 10 LYS HZ3 1 1
15 19045 1 1 10 LYS N N 2.160 -13.231 2.102 1.00 . A A . 10 LYS N 1 1
15 19046 1 1 10 LYS NZ N 3.578 -6.647 2.833 1.00 . A A . 10 LYS NZ 1 1
15 19047 1 1 10 LYS O O 4.465 -11.996 4.441 1.00 . A A . 10 LYS O 1 1
15 19048 1 1 11 ALA C C 3.467 -14.033 6.542 1.00 . A A . 11 ALA C 1 1
15 19049 1 1 11 ALA CA C 2.553 -12.847 6.256 1.00 . A A . 11 ALA CA 1 1
15 19050 1 1 11 ALA CB C 1.215 -13.029 6.958 1.00 . A A . 11 ALA CB 1 1
15 19051 1 1 11 ALA H H 1.474 -12.863 4.437 1.00 . A A . 11 ALA H 1 1
15 19052 1 1 11 ALA HA H 3.014 -11.948 6.642 1.00 . A A . 11 ALA HA 1 1
15 19053 1 1 11 ALA HB1 H 0.507 -13.472 6.273 1.00 . A A . 11 ALA HB1 1 1
15 19054 1 1 11 ALA HB2 H 1.342 -13.676 7.813 1.00 . A A . 11 ALA HB2 1 1
15 19055 1 1 11 ALA HB3 H 0.846 -12.068 7.285 1.00 . A A . 11 ALA HB3 1 1
15 19056 1 1 11 ALA N N 2.353 -12.670 4.823 1.00 . A A . 11 ALA N 1 1
15 19057 1 1 11 ALA O O 4.207 -14.035 7.526 1.00 . A A . 11 ALA O 1 1
15 19058 1 1 12 GLN C C 5.683 -15.950 5.454 1.00 . A A . 12 GLN C 1 1
15 19059 1 1 12 GLN CA C 4.233 -16.232 5.837 1.00 . A A . 12 GLN CA 1 1
15 19060 1 1 12 GLN CB C 3.683 -17.377 4.985 1.00 . A A . 12 GLN CB 1 1
15 19061 1 1 12 GLN CD C 2.923 -19.381 6.323 1.00 . A A . 12 GLN CD 1 1
15 19062 1 1 12 GLN CG C 2.509 -18.100 5.626 1.00 . A A . 12 GLN CG 1 1
15 19063 1 1 12 GLN H H 2.801 -14.979 4.912 1.00 . A A . 12 GLN H 1 1
15 19064 1 1 12 GLN HA H 4.200 -16.521 6.877 1.00 . A A . 12 GLN HA 1 1
15 19065 1 1 12 GLN HB2 H 3.357 -16.980 4.036 1.00 . A A . 12 GLN HB2 1 1
15 19066 1 1 12 GLN HB3 H 4.470 -18.096 4.816 1.00 . A A . 12 GLN HB3 1 1
15 19067 1 1 12 GLN HE21 H 3.589 -18.347 7.884 1.00 . A A . 12 GLN HE21 1 1
15 19068 1 1 12 GLN HE22 H 3.756 -20.062 7.993 1.00 . A A . 12 GLN HE22 1 1
15 19069 1 1 12 GLN HG2 H 2.052 -17.446 6.353 1.00 . A A . 12 GLN HG2 1 1
15 19070 1 1 12 GLN HG3 H 1.789 -18.343 4.857 1.00 . A A . 12 GLN HG3 1 1
15 19071 1 1 12 GLN N N 3.410 -15.040 5.676 1.00 . A A . 12 GLN N 1 1
15 19072 1 1 12 GLN NE2 N 3.480 -19.251 7.521 1.00 . A A . 12 GLN NE2 1 1
15 19073 1 1 12 GLN O O 6.609 -16.310 6.180 1.00 . A A . 12 GLN O 1 1
15 19074 1 1 12 GLN OE1 O 2.745 -20.478 5.789 1.00 . A A . 12 GLN OE1 1 1
15 19075 1 1 13 VAL C C 7.908 -14.008 4.776 1.00 . A A . 13 VAL C 1 1
15 19076 1 1 13 VAL CA C 7.207 -14.972 3.827 1.00 . A A . 13 VAL CA 1 1
15 19077 1 1 13 VAL CB C 7.159 -14.346 2.421 1.00 . A A . 13 VAL CB 1 1
15 19078 1 1 13 VAL CG1 C 6.700 -15.372 1.395 1.00 . A A . 13 VAL CG1 1 1
15 19079 1 1 13 VAL CG2 C 6.249 -13.127 2.410 1.00 . A A . 13 VAL CG2 1 1
15 19080 1 1 13 VAL H H 5.092 -15.043 3.772 1.00 . A A . 13 VAL H 1 1
15 19081 1 1 13 VAL HA H 7.779 -15.886 3.772 1.00 . A A . 13 VAL HA 1 1
15 19082 1 1 13 VAL HB H 8.156 -14.026 2.156 1.00 . A A . 13 VAL HB 1 1
15 19083 1 1 13 VAL HG11 H 6.256 -16.216 1.903 1.00 . A A . 13 VAL HG11 1 1
15 19084 1 1 13 VAL HG12 H 5.971 -14.923 0.737 1.00 . A A . 13 VAL HG12 1 1
15 19085 1 1 13 VAL HG13 H 7.549 -15.707 0.817 1.00 . A A . 13 VAL HG13 1 1
15 19086 1 1 13 VAL HG21 H 6.082 -12.810 1.392 1.00 . A A . 13 VAL HG21 1 1
15 19087 1 1 13 VAL HG22 H 5.304 -13.381 2.869 1.00 . A A . 13 VAL HG22 1 1
15 19088 1 1 13 VAL HG23 H 6.714 -12.325 2.966 1.00 . A A . 13 VAL HG23 1 1
15 19089 1 1 13 VAL N N 5.871 -15.303 4.307 1.00 . A A . 13 VAL N 1 1
15 19090 1 1 13 VAL O O 9.089 -14.170 5.083 1.00 . A A . 13 VAL O 1 1
15 19091 1 1 14 MET C C 7.986 -12.625 7.527 1.00 . A A . 14 MET C 1 1
15 19092 1 1 14 MET CA C 7.725 -12.010 6.156 1.00 . A A . 14 MET CA 1 1
15 19093 1 1 14 MET CB C 6.771 -10.822 6.290 1.00 . A A . 14 MET CB 1 1
15 19094 1 1 14 MET CE C 3.969 -11.536 9.294 1.00 . A A . 14 MET CE 1 1
15 19095 1 1 14 MET CG C 5.468 -11.164 6.992 1.00 . A A . 14 MET CG 1 1
15 19096 1 1 14 MET H H 6.237 -12.923 4.958 1.00 . A A . 14 MET H 1 1
15 19097 1 1 14 MET HA H 8.661 -11.665 5.745 1.00 . A A . 14 MET HA 1 1
15 19098 1 1 14 MET HB2 H 7.264 -10.042 6.852 1.00 . A A . 14 MET HB2 1 1
15 19099 1 1 14 MET HB3 H 6.536 -10.451 5.304 1.00 . A A . 14 MET HB3 1 1
15 19100 1 1 14 MET HE1 H 3.717 -11.162 10.276 1.00 . A A . 14 MET HE1 1 1
15 19101 1 1 14 MET HE2 H 3.189 -11.269 8.596 1.00 . A A . 14 MET HE2 1 1
15 19102 1 1 14 MET HE3 H 4.066 -12.610 9.331 1.00 . A A . 14 MET HE3 1 1
15 19103 1 1 14 MET HG2 H 4.671 -10.585 6.550 1.00 . A A . 14 MET HG2 1 1
15 19104 1 1 14 MET HG3 H 5.265 -12.216 6.853 1.00 . A A . 14 MET HG3 1 1
15 19105 1 1 14 MET N N 7.173 -13.001 5.239 1.00 . A A . 14 MET N 1 1
15 19106 1 1 14 MET O O 8.974 -12.300 8.184 1.00 . A A . 14 MET O 1 1
15 19107 1 1 14 MET SD S 5.519 -10.816 8.761 1.00 . A A . 14 MET SD 1 1
15 19108 1 1 15 GLU C C 8.431 -15.111 9.257 1.00 . A A . 15 GLU C 1 1
15 19109 1 1 15 GLU CA C 7.228 -14.171 9.247 1.00 . A A . 15 GLU CA 1 1
15 19110 1 1 15 GLU CB C 5.955 -14.950 9.583 1.00 . A A . 15 GLU CB 1 1
15 19111 1 1 15 GLU CD C 4.798 -16.553 11.156 1.00 . A A . 15 GLU CD 1 1
15 19112 1 1 15 GLU CG C 6.069 -15.786 10.847 1.00 . A A . 15 GLU CG 1 1
15 19113 1 1 15 GLU H H 6.326 -13.731 7.383 1.00 . A A . 15 GLU H 1 1
15 19114 1 1 15 GLU HA H 7.379 -13.407 9.993 1.00 . A A . 15 GLU HA 1 1
15 19115 1 1 15 GLU HB2 H 5.143 -14.250 9.710 1.00 . A A . 15 GLU HB2 1 1
15 19116 1 1 15 GLU HB3 H 5.724 -15.611 8.761 1.00 . A A . 15 GLU HB3 1 1
15 19117 1 1 15 GLU HG2 H 6.876 -16.492 10.726 1.00 . A A . 15 GLU HG2 1 1
15 19118 1 1 15 GLU HG3 H 6.286 -15.130 11.678 1.00 . A A . 15 GLU HG3 1 1
15 19119 1 1 15 GLU N N 7.093 -13.513 7.953 1.00 . A A . 15 GLU N 1 1
15 19120 1 1 15 GLU O O 9.111 -15.256 10.272 1.00 . A A . 15 GLU O 1 1
15 19121 1 1 15 GLU OE1 O 4.610 -17.646 10.582 1.00 . A A . 15 GLU OE1 1 1
15 19122 1 1 15 GLU OE2 O 3.992 -16.060 11.972 1.00 . A A . 15 GLU OE2 1 1
15 19123 1 1 16 SER C C 11.126 -15.928 7.905 1.00 . A A . 16 SER C 1 1
15 19124 1 1 16 SER CA C 9.802 -16.679 7.995 1.00 . A A . 16 SER CA 1 1
15 19125 1 1 16 SER CB C 9.620 -17.567 6.763 1.00 . A A . 16 SER CB 1 1
15 19126 1 1 16 SER H H 8.106 -15.592 7.343 1.00 . A A . 16 SER H 1 1
15 19127 1 1 16 SER HA H 9.812 -17.301 8.878 1.00 . A A . 16 SER HA 1 1
15 19128 1 1 16 SER HB2 H 10.006 -18.552 6.973 1.00 . A A . 16 SER HB2 1 1
15 19129 1 1 16 SER HB3 H 8.569 -17.634 6.522 1.00 . A A . 16 SER HB3 1 1
15 19130 1 1 16 SER HG H 9.676 -16.726 4.994 1.00 . A A . 16 SER HG 1 1
15 19131 1 1 16 SER N N 8.684 -15.749 8.118 1.00 . A A . 16 SER N 1 1
15 19132 1 1 16 SER O O 12.124 -16.331 8.504 1.00 . A A . 16 SER O 1 1
15 19133 1 1 16 SER OG O 10.310 -17.034 5.646 1.00 . A A . 16 SER OG 1 1
15 19134 1 1 17 VAL C C 12.777 -13.421 8.311 1.00 . A A . 17 VAL C 1 1
15 19135 1 1 17 VAL CA C 12.329 -14.023 6.984 1.00 . A A . 17 VAL CA 1 1
15 19136 1 1 17 VAL CB C 12.103 -12.887 5.969 1.00 . A A . 17 VAL CB 1 1
15 19137 1 1 17 VAL CG1 C 13.302 -11.952 5.937 1.00 . A A . 17 VAL CG1 1 1
15 19138 1 1 17 VAL CG2 C 11.824 -13.457 4.586 1.00 . A A . 17 VAL CG2 1 1
15 19139 1 1 17 VAL H H 10.302 -14.562 6.701 1.00 . A A . 17 VAL H 1 1
15 19140 1 1 17 VAL HA H 13.113 -14.663 6.608 1.00 . A A . 17 VAL HA 1 1
15 19141 1 1 17 VAL HB H 11.239 -12.319 6.282 1.00 . A A . 17 VAL HB 1 1
15 19142 1 1 17 VAL HG11 H 14.210 -12.534 5.897 1.00 . A A . 17 VAL HG11 1 1
15 19143 1 1 17 VAL HG12 H 13.239 -11.316 5.067 1.00 . A A . 17 VAL HG12 1 1
15 19144 1 1 17 VAL HG13 H 13.305 -11.342 6.829 1.00 . A A . 17 VAL HG13 1 1
15 19145 1 1 17 VAL HG21 H 10.958 -12.972 4.164 1.00 . A A . 17 VAL HG21 1 1
15 19146 1 1 17 VAL HG22 H 12.680 -13.286 3.949 1.00 . A A . 17 VAL HG22 1 1
15 19147 1 1 17 VAL HG23 H 11.640 -14.518 4.664 1.00 . A A . 17 VAL HG23 1 1
15 19148 1 1 17 VAL N N 11.128 -14.832 7.153 1.00 . A A . 17 VAL N 1 1
15 19149 1 1 17 VAL O O 13.934 -13.562 8.708 1.00 . A A . 17 VAL O 1 1
15 19150 1 1 18 ILE C C 12.872 -13.105 11.205 1.00 . A A . 18 ILE C 1 1
15 19151 1 1 18 ILE CA C 12.154 -12.131 10.277 1.00 . A A . 18 ILE CA 1 1
15 19152 1 1 18 ILE CB C 10.874 -11.627 10.971 1.00 . A A . 18 ILE CB 1 1
15 19153 1 1 18 ILE CD1 C 8.723 -10.412 10.362 1.00 . A A . 18 ILE CD1 1 1
15 19154 1 1 18 ILE CG1 C 10.215 -10.528 10.137 1.00 . A A . 18 ILE CG1 1 1
15 19155 1 1 18 ILE CG2 C 11.195 -11.118 12.369 1.00 . A A . 18 ILE CG2 1 1
15 19156 1 1 18 ILE H H 10.949 -12.675 8.625 1.00 . A A . 18 ILE H 1 1
15 19157 1 1 18 ILE HA H 12.798 -11.283 10.094 1.00 . A A . 18 ILE HA 1 1
15 19158 1 1 18 ILE HB H 10.191 -12.457 11.064 1.00 . A A . 18 ILE HB 1 1
15 19159 1 1 18 ILE HD11 H 8.507 -9.483 10.872 1.00 . A A . 18 ILE HD11 1 1
15 19160 1 1 18 ILE HD12 H 8.213 -10.424 9.409 1.00 . A A . 18 ILE HD12 1 1
15 19161 1 1 18 ILE HD13 H 8.384 -11.240 10.964 1.00 . A A . 18 ILE HD13 1 1
15 19162 1 1 18 ILE HG12 H 10.662 -9.578 10.385 1.00 . A A . 18 ILE HG12 1 1
15 19163 1 1 18 ILE HG13 H 10.377 -10.734 9.088 1.00 . A A . 18 ILE HG13 1 1
15 19164 1 1 18 ILE HG21 H 10.642 -10.210 12.557 1.00 . A A . 18 ILE HG21 1 1
15 19165 1 1 18 ILE HG22 H 10.917 -11.866 13.096 1.00 . A A . 18 ILE HG22 1 1
15 19166 1 1 18 ILE HG23 H 12.253 -10.917 12.445 1.00 . A A . 18 ILE HG23 1 1
15 19167 1 1 18 ILE N N 11.854 -12.752 8.993 1.00 . A A . 18 ILE N 1 1
15 19168 1 1 18 ILE O O 13.938 -12.799 11.737 1.00 . A A . 18 ILE O 1 1
15 19169 1 1 19 GLY C C 14.083 -15.949 11.620 1.00 . A A . 19 GLY C 1 1
15 19170 1 1 19 GLY CA C 12.879 -15.282 12.256 1.00 . A A . 19 GLY CA 1 1
15 19171 1 1 19 GLY H H 11.431 -14.468 10.942 1.00 . A A . 19 GLY H 1 1
15 19172 1 1 19 GLY HA2 H 13.185 -14.811 13.177 1.00 . A A . 19 GLY HA2 1 1
15 19173 1 1 19 GLY HA3 H 12.139 -16.038 12.478 1.00 . A A . 19 GLY HA3 1 1
15 19174 1 1 19 GLY N N 12.281 -14.281 11.393 1.00 . A A . 19 GLY N 1 1
15 19175 1 1 19 GLY O O 14.945 -16.484 12.320 1.00 . A A . 19 GLY O 1 1
15 19176 1 1 20 CYS C C 16.569 -15.840 9.905 1.00 . A A . 20 CYS C 1 1
15 19177 1 1 20 CYS CA C 15.250 -16.527 9.565 1.00 . A A . 20 CYS CA 1 1
15 19178 1 1 20 CYS CB C 14.997 -16.455 8.058 1.00 . A A . 20 CYS CB 1 1
15 19179 1 1 20 CYS H H 13.427 -15.478 9.793 1.00 . A A . 20 CYS H 1 1
15 19180 1 1 20 CYS HA H 15.311 -17.563 9.862 1.00 . A A . 20 CYS HA 1 1
15 19181 1 1 20 CYS HB2 H 14.237 -15.713 7.864 1.00 . A A . 20 CYS HB2 1 1
15 19182 1 1 20 CYS HB3 H 15.910 -16.164 7.562 1.00 . A A . 20 CYS HB3 1 1
15 19183 1 1 20 CYS HG H 14.791 -18.994 8.145 1.00 . A A . 20 CYS HG 1 1
15 19184 1 1 20 CYS N N 14.144 -15.918 10.295 1.00 . A A . 20 CYS N 1 1
15 19185 1 1 20 CYS O O 17.553 -16.496 10.249 1.00 . A A . 20 CYS O 1 1
15 19186 1 1 20 CYS SG S 14.441 -18.012 7.328 1.00 . A A . 20 CYS SG 1 1
15 19187 1 1 21 LEU C C 17.650 -13.026 11.443 1.00 . A A . 21 LEU C 1 1
15 19188 1 1 21 LEU CA C 17.780 -13.738 10.100 1.00 . A A . 21 LEU CA 1 1
15 19189 1 1 21 LEU CB C 18.036 -12.716 8.991 1.00 . A A . 21 LEU CB 1 1
15 19190 1 1 21 LEU CD1 C 17.003 -10.907 7.597 1.00 . A A . 21 LEU CD1 1 1
15 19191 1 1 21 LEU CD2 C 16.575 -13.308 7.041 1.00 . A A . 21 LEU CD2 1 1
15 19192 1 1 21 LEU CG C 16.818 -12.307 8.161 1.00 . A A . 21 LEU CG 1 1
15 19193 1 1 21 LEU H H 15.768 -14.048 9.526 1.00 . A A . 21 LEU H 1 1
15 19194 1 1 21 LEU HA H 18.615 -14.421 10.149 1.00 . A A . 21 LEU HA 1 1
15 19195 1 1 21 LEU HB2 H 18.439 -11.826 9.448 1.00 . A A . 21 LEU HB2 1 1
15 19196 1 1 21 LEU HB3 H 18.770 -13.137 8.317 1.00 . A A . 21 LEU HB3 1 1
15 19197 1 1 21 LEU HD11 H 17.648 -10.339 8.249 1.00 . A A . 21 LEU HD11 1 1
15 19198 1 1 21 LEU HD12 H 16.041 -10.418 7.527 1.00 . A A . 21 LEU HD12 1 1
15 19199 1 1 21 LEU HD13 H 17.447 -10.970 6.615 1.00 . A A . 21 LEU HD13 1 1
15 19200 1 1 21 LEU HD21 H 16.582 -12.794 6.092 1.00 . A A . 21 LEU HD21 1 1
15 19201 1 1 21 LEU HD22 H 15.617 -13.784 7.186 1.00 . A A . 21 LEU HD22 1 1
15 19202 1 1 21 LEU HD23 H 17.354 -14.057 7.051 1.00 . A A . 21 LEU HD23 1 1
15 19203 1 1 21 LEU HG H 15.944 -12.298 8.798 1.00 . A A . 21 LEU HG 1 1
15 19204 1 1 21 LEU N N 16.582 -14.515 9.804 1.00 . A A . 21 LEU N 1 1
15 19205 1 1 21 LEU O O 18.511 -12.231 11.823 1.00 . A A . 21 LEU O 1 1
15 19206 1 1 22 LYS C C 16.452 -11.189 13.383 1.00 . A A . 22 LYS C 1 1
15 19207 1 1 22 LYS CA C 16.327 -12.707 13.460 1.00 . A A . 22 LYS CA 1 1
15 19208 1 1 22 LYS CB C 17.311 -13.258 14.495 1.00 . A A . 22 LYS CB 1 1
15 19209 1 1 22 LYS CD C 18.298 -15.279 15.614 1.00 . A A . 22 LYS CD 1 1
15 19210 1 1 22 LYS CE C 17.444 -15.837 16.741 1.00 . A A . 22 LYS CE 1 1
15 19211 1 1 22 LYS CG C 17.442 -14.770 14.466 1.00 . A A . 22 LYS CG 1 1
15 19212 1 1 22 LYS H H 15.919 -13.958 11.803 1.00 . A A . 22 LYS H 1 1
15 19213 1 1 22 LYS HA H 15.322 -12.959 13.763 1.00 . A A . 22 LYS HA 1 1
15 19214 1 1 22 LYS HB2 H 18.285 -12.829 14.312 1.00 . A A . 22 LYS HB2 1 1
15 19215 1 1 22 LYS HB3 H 16.979 -12.967 15.481 1.00 . A A . 22 LYS HB3 1 1
15 19216 1 1 22 LYS HD2 H 18.947 -16.061 15.248 1.00 . A A . 22 LYS HD2 1 1
15 19217 1 1 22 LYS HD3 H 18.895 -14.464 15.995 1.00 . A A . 22 LYS HD3 1 1
15 19218 1 1 22 LYS HE2 H 16.509 -16.185 16.329 1.00 . A A . 22 LYS HE2 1 1
15 19219 1 1 22 LYS HE3 H 17.967 -16.664 17.197 1.00 . A A . 22 LYS HE3 1 1
15 19220 1 1 22 LYS HG2 H 16.459 -15.211 14.542 1.00 . A A . 22 LYS HG2 1 1
15 19221 1 1 22 LYS HG3 H 17.897 -15.065 13.530 1.00 . A A . 22 LYS HG3 1 1
15 19222 1 1 22 LYS HZ1 H 17.707 -13.947 17.591 1.00 . A A . 22 LYS HZ1 1 1
15 19223 1 1 22 LYS HZ2 H 17.423 -15.173 18.722 1.00 . A A . 22 LYS HZ2 1 1
15 19224 1 1 22 LYS HZ3 H 16.149 -14.574 17.785 1.00 . A A . 22 LYS HZ3 1 1
15 19225 1 1 22 LYS N N 16.570 -13.317 12.159 1.00 . A A . 22 LYS N 1 1
15 19226 1 1 22 LYS NZ N 17.161 -14.811 17.783 1.00 . A A . 22 LYS NZ 1 1
15 19227 1 1 22 LYS O O 17.535 -10.634 13.571 1.00 . A A . 22 LYS O 1 1
15 19228 1 1 23 LEU C C 14.892 -8.434 14.325 1.00 . A A . 23 LEU C 1 1
15 19229 1 1 23 LEU CA C 15.320 -9.067 13.006 1.00 . A A . 23 LEU CA 1 1
15 19230 1 1 23 LEU CB C 14.379 -8.624 11.885 1.00 . A A . 23 LEU CB 1 1
15 19231 1 1 23 LEU CD1 C 16.219 -7.942 10.325 1.00 . A A . 23 LEU CD1 1 1
15 19232 1 1 23 LEU CD2 C 15.155 -10.194 10.091 1.00 . A A . 23 LEU CD2 1 1
15 19233 1 1 23 LEU CG C 14.929 -8.735 10.463 1.00 . A A . 23 LEU CG 1 1
15 19234 1 1 23 LEU H H 14.504 -11.019 12.967 1.00 . A A . 23 LEU H 1 1
15 19235 1 1 23 LEU HA H 16.324 -8.740 12.772 1.00 . A A . 23 LEU HA 1 1
15 19236 1 1 23 LEU HB2 H 13.488 -9.230 11.943 1.00 . A A . 23 LEU HB2 1 1
15 19237 1 1 23 LEU HB3 H 14.121 -7.589 12.060 1.00 . A A . 23 LEU HB3 1 1
15 19238 1 1 23 LEU HD11 H 16.110 -7.213 9.537 1.00 . A A . 23 LEU HD11 1 1
15 19239 1 1 23 LEU HD12 H 17.030 -8.613 10.085 1.00 . A A . 23 LEU HD12 1 1
15 19240 1 1 23 LEU HD13 H 16.433 -7.438 11.256 1.00 . A A . 23 LEU HD13 1 1
15 19241 1 1 23 LEU HD21 H 16.210 -10.419 10.146 1.00 . A A . 23 LEU HD21 1 1
15 19242 1 1 23 LEU HD22 H 14.802 -10.369 9.086 1.00 . A A . 23 LEU HD22 1 1
15 19243 1 1 23 LEU HD23 H 14.614 -10.828 10.779 1.00 . A A . 23 LEU HD23 1 1
15 19244 1 1 23 LEU HG H 14.208 -8.322 9.771 1.00 . A A . 23 LEU HG 1 1
15 19245 1 1 23 LEU N N 15.337 -10.522 13.106 1.00 . A A . 23 LEU N 1 1
15 19246 1 1 23 LEU O O 14.343 -9.106 15.197 1.00 . A A . 23 LEU O 1 1
15 19247 1 1 24 ASN C C 13.654 -5.423 15.404 1.00 . A A . 24 ASN C 1 1
15 19248 1 1 24 ASN CA C 14.783 -6.412 15.677 1.00 . A A . 24 ASN CA 1 1
15 19249 1 1 24 ASN CB C 16.000 -5.672 16.236 1.00 . A A . 24 ASN CB 1 1
15 19250 1 1 24 ASN CG C 17.213 -6.573 16.369 1.00 . A A . 24 ASN CG 1 1
15 19251 1 1 24 ASN H H 15.585 -6.655 13.733 1.00 . A A . 24 ASN H 1 1
15 19252 1 1 24 ASN HA H 14.445 -7.134 16.405 1.00 . A A . 24 ASN HA 1 1
15 19253 1 1 24 ASN HB2 H 16.252 -4.856 15.575 1.00 . A A . 24 ASN HB2 1 1
15 19254 1 1 24 ASN HB3 H 15.758 -5.278 17.211 1.00 . A A . 24 ASN HB3 1 1
15 19255 1 1 24 ASN HD21 H 18.390 -4.990 16.622 1.00 . A A . 24 ASN HD21 1 1
15 19256 1 1 24 ASN HD22 H 19.178 -6.527 16.660 1.00 . A A . 24 ASN HD22 1 1
15 19257 1 1 24 ASN N N 15.145 -7.136 14.464 1.00 . A A . 24 ASN N 1 1
15 19258 1 1 24 ASN ND2 N 18.378 -5.969 16.570 1.00 . A A . 24 ASN ND2 1 1
15 19259 1 1 24 ASN O O 13.121 -5.364 14.295 1.00 . A A . 24 ASN O 1 1
15 19260 1 1 24 ASN OD1 O 17.103 -7.796 16.291 1.00 . A A . 24 ASN OD1 1 1
15 19261 1 1 25 ASP C C 12.579 -2.621 15.230 1.00 . A A . 25 ASP C 1 1
15 19262 1 1 25 ASP CA C 12.230 -3.660 16.291 1.00 . A A . 25 ASP CA 1 1
15 19263 1 1 25 ASP CB C 11.978 -2.972 17.633 1.00 . A A . 25 ASP CB 1 1
15 19264 1 1 25 ASP CG C 12.008 -3.942 18.797 1.00 . A A . 25 ASP CG 1 1
15 19265 1 1 25 ASP H H 13.757 -4.742 17.280 1.00 . A A . 25 ASP H 1 1
15 19266 1 1 25 ASP HA H 11.332 -4.178 15.988 1.00 . A A . 25 ASP HA 1 1
15 19267 1 1 25 ASP HB2 H 12.739 -2.221 17.794 1.00 . A A . 25 ASP HB2 1 1
15 19268 1 1 25 ASP HB3 H 11.009 -2.495 17.609 1.00 . A A . 25 ASP HB3 1 1
15 19269 1 1 25 ASP N N 13.295 -4.648 16.421 1.00 . A A . 25 ASP N 1 1
15 19270 1 1 25 ASP O O 11.718 -2.184 14.469 1.00 . A A . 25 ASP O 1 1
15 19271 1 1 25 ASP OD1 O 13.114 -4.233 19.300 1.00 . A A . 25 ASP OD1 1 1
15 19272 1 1 25 ASP OD2 O 10.925 -4.411 19.206 1.00 . A A . 25 ASP OD2 1 1
15 19273 1 1 26 GLU C C 14.238 -1.794 12.799 1.00 . A A . 26 GLU C 1 1
15 19274 1 1 26 GLU CA C 14.312 -1.241 14.220 1.00 . A A . 26 GLU CA 1 1
15 19275 1 1 26 GLU CB C 15.746 -0.816 14.539 1.00 . A A . 26 GLU CB 1 1
15 19276 1 1 26 GLU CD C 17.298 0.233 16.234 1.00 . A A . 26 GLU CD 1 1
15 19277 1 1 26 GLU CG C 15.862 0.048 15.784 1.00 . A A . 26 GLU CG 1 1
15 19278 1 1 26 GLU H H 14.490 -2.616 15.821 1.00 . A A . 26 GLU H 1 1
15 19279 1 1 26 GLU HA H 13.666 -0.380 14.293 1.00 . A A . 26 GLU HA 1 1
15 19280 1 1 26 GLU HB2 H 16.349 -1.700 14.681 1.00 . A A . 26 GLU HB2 1 1
15 19281 1 1 26 GLU HB3 H 16.136 -0.255 13.702 1.00 . A A . 26 GLU HB3 1 1
15 19282 1 1 26 GLU HG2 H 15.439 1.018 15.574 1.00 . A A . 26 GLU HG2 1 1
15 19283 1 1 26 GLU HG3 H 15.307 -0.420 16.584 1.00 . A A . 26 GLU HG3 1 1
15 19284 1 1 26 GLU N N 13.849 -2.230 15.187 1.00 . A A . 26 GLU N 1 1
15 19285 1 1 26 GLU O O 13.698 -1.150 11.900 1.00 . A A . 26 GLU O 1 1
15 19286 1 1 26 GLU OE1 O 17.813 -0.647 16.955 1.00 . A A . 26 GLU OE1 1 1
15 19287 1 1 26 GLU OE2 O 17.907 1.259 15.865 1.00 . A A . 26 GLU OE2 1 1
15 19288 1 1 27 GLN C C 13.357 -3.815 10.784 1.00 . A A . 27 GLN C 1 1
15 19289 1 1 27 GLN CA C 14.782 -3.628 11.295 1.00 . A A . 27 GLN CA 1 1
15 19290 1 1 27 GLN CB C 15.493 -4.980 11.361 1.00 . A A . 27 GLN CB 1 1
15 19291 1 1 27 GLN CD C 17.458 -4.786 12.938 1.00 . A A . 27 GLN CD 1 1
15 19292 1 1 27 GLN CG C 17.003 -4.867 11.493 1.00 . A A . 27 GLN CG 1 1
15 19293 1 1 27 GLN H H 15.200 -3.453 13.363 1.00 . A A . 27 GLN H 1 1
15 19294 1 1 27 GLN HA H 15.314 -2.983 10.612 1.00 . A A . 27 GLN HA 1 1
15 19295 1 1 27 GLN HB2 H 15.119 -5.529 12.211 1.00 . A A . 27 GLN HB2 1 1
15 19296 1 1 27 GLN HB3 H 15.274 -5.533 10.460 1.00 . A A . 27 GLN HB3 1 1
15 19297 1 1 27 GLN HE21 H 17.342 -2.801 12.889 1.00 . A A . 27 GLN HE21 1 1
15 19298 1 1 27 GLN HE22 H 17.854 -3.488 14.390 1.00 . A A . 27 GLN HE22 1 1
15 19299 1 1 27 GLN HG2 H 17.459 -5.732 11.036 1.00 . A A . 27 GLN HG2 1 1
15 19300 1 1 27 GLN HG3 H 17.331 -3.975 10.978 1.00 . A A . 27 GLN HG3 1 1
15 19301 1 1 27 GLN N N 14.784 -2.989 12.607 1.00 . A A . 27 GLN N 1 1
15 19302 1 1 27 GLN NE2 N 17.564 -3.569 13.459 1.00 . A A . 27 GLN NE2 1 1
15 19303 1 1 27 GLN O O 13.075 -3.600 9.605 1.00 . A A . 27 GLN O 1 1
15 19304 1 1 27 GLN OE1 O 17.714 -5.807 13.577 1.00 . A A . 27 GLN OE1 1 1
15 19305 1 1 28 LYS C C 10.367 -3.106 11.027 1.00 . A A . 28 LYS C 1 1
15 19306 1 1 28 LYS CA C 11.063 -4.432 11.320 1.00 . A A . 28 LYS CA 1 1
15 19307 1 1 28 LYS CB C 10.333 -5.167 12.446 1.00 . A A . 28 LYS CB 1 1
15 19308 1 1 28 LYS CD C 9.823 -7.364 13.549 1.00 . A A . 28 LYS CD 1 1
15 19309 1 1 28 LYS CE C 10.151 -6.998 14.988 1.00 . A A . 28 LYS CE 1 1
15 19310 1 1 28 LYS CG C 10.722 -6.630 12.569 1.00 . A A . 28 LYS CG 1 1
15 19311 1 1 28 LYS H H 12.745 -4.371 12.604 1.00 . A A . 28 LYS H 1 1
15 19312 1 1 28 LYS HA H 11.040 -5.041 10.429 1.00 . A A . 28 LYS HA 1 1
15 19313 1 1 28 LYS HB2 H 10.556 -4.676 13.383 1.00 . A A . 28 LYS HB2 1 1
15 19314 1 1 28 LYS HB3 H 9.269 -5.112 12.265 1.00 . A A . 28 LYS HB3 1 1
15 19315 1 1 28 LYS HD2 H 8.795 -7.102 13.349 1.00 . A A . 28 LYS HD2 1 1
15 19316 1 1 28 LYS HD3 H 9.956 -8.429 13.419 1.00 . A A . 28 LYS HD3 1 1
15 19317 1 1 28 LYS HE2 H 10.355 -5.939 15.038 1.00 . A A . 28 LYS HE2 1 1
15 19318 1 1 28 LYS HE3 H 9.296 -7.229 15.609 1.00 . A A . 28 LYS HE3 1 1
15 19319 1 1 28 LYS HG2 H 10.637 -7.098 11.600 1.00 . A A . 28 LYS HG2 1 1
15 19320 1 1 28 LYS HG3 H 11.744 -6.694 12.914 1.00 . A A . 28 LYS HG3 1 1
15 19321 1 1 28 LYS HZ1 H 12.073 -7.781 14.766 1.00 . A A . 28 LYS HZ1 1 1
15 19322 1 1 28 LYS HZ2 H 11.062 -8.716 15.748 1.00 . A A . 28 LYS HZ2 1 1
15 19323 1 1 28 LYS HZ3 H 11.718 -7.275 16.340 1.00 . A A . 28 LYS HZ3 1 1
15 19324 1 1 28 LYS N N 12.460 -4.216 11.679 1.00 . A A . 28 LYS N 1 1
15 19325 1 1 28 LYS NZ N 11.334 -7.745 15.496 1.00 . A A . 28 LYS NZ 1 1
15 19326 1 1 28 LYS O O 9.358 -3.069 10.322 1.00 . A A . 28 LYS O 1 1
15 19327 1 1 29 GLN C C 10.906 -0.050 10.108 1.00 . A A . 29 GLN C 1 1
15 19328 1 1 29 GLN CA C 10.341 -0.697 11.368 1.00 . A A . 29 GLN CA 1 1
15 19329 1 1 29 GLN CB C 10.618 0.192 12.581 1.00 . A A . 29 GLN CB 1 1
15 19330 1 1 29 GLN CD C 9.752 1.070 14.786 1.00 . A A . 29 GLN CD 1 1
15 19331 1 1 29 GLN CG C 9.613 0.014 13.708 1.00 . A A . 29 GLN CG 1 1
15 19332 1 1 29 GLN H H 11.715 -2.119 12.124 1.00 . A A . 29 GLN H 1 1
15 19333 1 1 29 GLN HA H 9.273 -0.810 11.251 1.00 . A A . 29 GLN HA 1 1
15 19334 1 1 29 GLN HB2 H 11.600 -0.037 12.964 1.00 . A A . 29 GLN HB2 1 1
15 19335 1 1 29 GLN HB3 H 10.594 1.225 12.267 1.00 . A A . 29 GLN HB3 1 1
15 19336 1 1 29 GLN HE21 H 9.851 -0.338 16.187 1.00 . A A . 29 GLN HE21 1 1
15 19337 1 1 29 GLN HE22 H 9.955 1.292 16.750 1.00 . A A . 29 GLN HE22 1 1
15 19338 1 1 29 GLN HG2 H 8.615 0.071 13.296 1.00 . A A . 29 GLN HG2 1 1
15 19339 1 1 29 GLN HG3 H 9.761 -0.959 14.155 1.00 . A A . 29 GLN HG3 1 1
15 19340 1 1 29 GLN N N 10.911 -2.023 11.572 1.00 . A A . 29 GLN N 1 1
15 19341 1 1 29 GLN NE2 N 9.863 0.632 16.034 1.00 . A A . 29 GLN NE2 1 1
15 19342 1 1 29 GLN O O 10.240 0.761 9.462 1.00 . A A . 29 GLN O 1 1
15 19343 1 1 29 GLN OE1 O 9.758 2.268 14.500 1.00 . A A . 29 GLN OE1 1 1
15 19344 1 1 30 ILE C C 12.707 -0.837 7.409 1.00 . A A . 30 ILE C 1 1
15 19345 1 1 30 ILE CA C 12.792 0.134 8.581 1.00 . A A . 30 ILE CA 1 1
15 19346 1 1 30 ILE CB C 14.271 0.461 8.856 1.00 . A A . 30 ILE CB 1 1
15 19347 1 1 30 ILE CD1 C 15.899 -1.320 8.046 1.00 . A A . 30 ILE CD1 1 1
15 19348 1 1 30 ILE CG1 C 15.045 -0.816 9.189 1.00 . A A . 30 ILE CG1 1 1
15 19349 1 1 30 ILE CG2 C 14.390 1.468 9.991 1.00 . A A . 30 ILE CG2 1 1
15 19350 1 1 30 ILE H H 12.617 -1.062 10.318 1.00 . A A . 30 ILE H 1 1
15 19351 1 1 30 ILE HA H 12.285 1.051 8.314 1.00 . A A . 30 ILE HA 1 1
15 19352 1 1 30 ILE HB H 14.690 0.906 7.967 1.00 . A A . 30 ILE HB 1 1
15 19353 1 1 30 ILE HD11 H 15.338 -2.041 7.468 1.00 . A A . 30 ILE HD11 1 1
15 19354 1 1 30 ILE HD12 H 16.178 -0.491 7.412 1.00 . A A . 30 ILE HD12 1 1
15 19355 1 1 30 ILE HD13 H 16.788 -1.789 8.439 1.00 . A A . 30 ILE HD13 1 1
15 19356 1 1 30 ILE HG12 H 15.694 -0.629 10.029 1.00 . A A . 30 ILE HG12 1 1
15 19357 1 1 30 ILE HG13 H 14.344 -1.596 9.448 1.00 . A A . 30 ILE HG13 1 1
15 19358 1 1 30 ILE HG21 H 14.203 2.462 9.610 1.00 . A A . 30 ILE HG21 1 1
15 19359 1 1 30 ILE HG22 H 13.664 1.234 10.756 1.00 . A A . 30 ILE HG22 1 1
15 19360 1 1 30 ILE HG23 H 15.382 1.423 10.410 1.00 . A A . 30 ILE HG23 1 1
15 19361 1 1 30 ILE N N 12.138 -0.412 9.764 1.00 . A A . 30 ILE N 1 1
15 19362 1 1 30 ILE O O 13.516 -0.782 6.482 1.00 . A A . 30 ILE O 1 1
15 19363 1 1 31 LEU C C 10.451 -2.250 5.415 1.00 . A A . 31 LEU C 1 1
15 19364 1 1 31 LEU CA C 11.527 -2.709 6.394 1.00 . A A . 31 LEU CA 1 1
15 19365 1 1 31 LEU CB C 11.143 -4.064 6.993 1.00 . A A . 31 LEU CB 1 1
15 19366 1 1 31 LEU CD1 C 11.943 -6.423 7.270 1.00 . A A . 31 LEU CD1 1 1
15 19367 1 1 31 LEU CD2 C 10.760 -5.746 5.174 1.00 . A A . 31 LEU CD2 1 1
15 19368 1 1 31 LEU CG C 11.703 -5.295 6.279 1.00 . A A . 31 LEU CG 1 1
15 19369 1 1 31 LEU H H 11.107 -1.721 8.218 1.00 . A A . 31 LEU H 1 1
15 19370 1 1 31 LEU HA H 12.461 -2.810 5.862 1.00 . A A . 31 LEU HA 1 1
15 19371 1 1 31 LEU HB2 H 11.493 -4.085 8.013 1.00 . A A . 31 LEU HB2 1 1
15 19372 1 1 31 LEU HB3 H 10.065 -4.135 6.981 1.00 . A A . 31 LEU HB3 1 1
15 19373 1 1 31 LEU HD11 H 11.002 -6.730 7.701 1.00 . A A . 31 LEU HD11 1 1
15 19374 1 1 31 LEU HD12 H 12.602 -6.079 8.054 1.00 . A A . 31 LEU HD12 1 1
15 19375 1 1 31 LEU HD13 H 12.396 -7.260 6.760 1.00 . A A . 31 LEU HD13 1 1
15 19376 1 1 31 LEU HD21 H 9.931 -5.056 5.104 1.00 . A A . 31 LEU HD21 1 1
15 19377 1 1 31 LEU HD22 H 10.388 -6.734 5.399 1.00 . A A . 31 LEU HD22 1 1
15 19378 1 1 31 LEU HD23 H 11.292 -5.768 4.233 1.00 . A A . 31 LEU HD23 1 1
15 19379 1 1 31 LEU HG H 12.652 -5.041 5.827 1.00 . A A . 31 LEU HG 1 1
15 19380 1 1 31 LEU N N 11.720 -1.725 7.454 1.00 . A A . 31 LEU N 1 1
15 19381 1 1 31 LEU O O 9.609 -1.417 5.749 1.00 . A A . 31 LEU O 1 1
15 19382 1 1 32 SER C C 9.436 -3.533 2.107 1.00 . A A . 32 SER C 1 1
15 19383 1 1 32 SER CA C 9.515 -2.446 3.177 1.00 . A A . 32 SER CA 1 1
15 19384 1 1 32 SER CB C 9.886 -1.108 2.533 1.00 . A A . 32 SER CB 1 1
15 19385 1 1 32 SER H H 11.183 -3.459 4.000 1.00 . A A . 32 SER H 1 1
15 19386 1 1 32 SER HA H 8.549 -2.353 3.651 1.00 . A A . 32 SER HA 1 1
15 19387 1 1 32 SER HB2 H 9.430 -0.305 3.092 1.00 . A A . 32 SER HB2 1 1
15 19388 1 1 32 SER HB3 H 10.960 -0.991 2.548 1.00 . A A . 32 SER HB3 1 1
15 19389 1 1 32 SER HG H 8.589 -0.596 1.158 1.00 . A A . 32 SER HG 1 1
15 19390 1 1 32 SER N N 10.485 -2.800 4.206 1.00 . A A . 32 SER N 1 1
15 19391 1 1 32 SER O O 10.357 -4.331 1.949 1.00 . A A . 32 SER O 1 1
15 19392 1 1 32 SER OG O 9.437 -1.046 1.191 1.00 . A A . 32 SER OG 1 1
15 19393 1 1 33 GLY C C 9.123 -4.366 -0.813 1.00 . A A . 33 GLY C 1 1
15 19394 1 1 33 GLY CA C 8.145 -4.545 0.331 1.00 . A A . 33 GLY CA 1 1
15 19395 1 1 33 GLY H H 7.624 -2.891 1.547 1.00 . A A . 33 GLY H 1 1
15 19396 1 1 33 GLY HA2 H 8.279 -5.528 0.757 1.00 . A A . 33 GLY HA2 1 1
15 19397 1 1 33 GLY HA3 H 7.139 -4.465 -0.054 1.00 . A A . 33 GLY HA3 1 1
15 19398 1 1 33 GLY N N 8.325 -3.554 1.376 1.00 . A A . 33 GLY N 1 1
15 19399 1 1 33 GLY O O 9.420 -5.314 -1.540 1.00 . A A . 33 GLY O 1 1
15 19400 1 1 34 THR C C 11.981 -2.662 -1.489 1.00 . A A . 34 THR C 1 1
15 19401 1 1 34 THR CA C 10.572 -2.844 -2.041 1.00 . A A . 34 THR CA 1 1
15 19402 1 1 34 THR CB C 10.166 -1.574 -2.811 1.00 . A A . 34 THR CB 1 1
15 19403 1 1 34 THR CG2 C 8.722 -1.663 -3.280 1.00 . A A . 34 THR CG2 1 1
15 19404 1 1 34 THR H H 9.349 -2.431 -0.363 1.00 . A A . 34 THR H 1 1
15 19405 1 1 34 THR HA H 10.572 -3.675 -2.732 1.00 . A A . 34 THR HA 1 1
15 19406 1 1 34 THR HB H 10.805 -1.477 -3.677 1.00 . A A . 34 THR HB 1 1
15 19407 1 1 34 THR HG1 H 9.627 -0.394 -1.326 1.00 . A A . 34 THR HG1 1 1
15 19408 1 1 34 THR HG21 H 8.574 -2.590 -3.815 1.00 . A A . 34 THR HG21 1 1
15 19409 1 1 34 THR HG22 H 8.503 -0.831 -3.933 1.00 . A A . 34 THR HG22 1 1
15 19410 1 1 34 THR HG23 H 8.064 -1.634 -2.425 1.00 . A A . 34 THR HG23 1 1
15 19411 1 1 34 THR N N 9.625 -3.145 -0.975 1.00 . A A . 34 THR N 1 1
15 19412 1 1 34 THR O O 12.728 -1.792 -1.938 1.00 . A A . 34 THR O 1 1
15 19413 1 1 34 THR OG1 O 10.332 -0.422 -1.977 1.00 . A A . 34 THR OG1 1 1
15 19414 1 1 35 THR C C 14.374 -4.762 0.029 1.00 . A A . 35 THR C 1 1
15 19415 1 1 35 THR CA C 13.660 -3.418 0.103 1.00 . A A . 35 THR CA 1 1
15 19416 1 1 35 THR CB C 13.572 -2.977 1.577 1.00 . A A . 35 THR CB 1 1
15 19417 1 1 35 THR CG2 C 14.951 -2.953 2.218 1.00 . A A . 35 THR CG2 1 1
15 19418 1 1 35 THR H H 11.701 -4.161 -0.196 1.00 . A A . 35 THR H 1 1
15 19419 1 1 35 THR HA H 14.241 -2.683 -0.436 1.00 . A A . 35 THR HA 1 1
15 19420 1 1 35 THR HB H 12.954 -3.685 2.111 1.00 . A A . 35 THR HB 1 1
15 19421 1 1 35 THR HG1 H 12.382 -1.547 0.921 1.00 . A A . 35 THR HG1 1 1
15 19422 1 1 35 THR HG21 H 15.703 -3.104 1.459 1.00 . A A . 35 THR HG21 1 1
15 19423 1 1 35 THR HG22 H 15.019 -3.738 2.955 1.00 . A A . 35 THR HG22 1 1
15 19424 1 1 35 THR HG23 H 15.108 -1.996 2.694 1.00 . A A . 35 THR HG23 1 1
15 19425 1 1 35 THR N N 12.340 -3.489 -0.511 1.00 . A A . 35 THR N 1 1
15 19426 1 1 35 THR O O 13.928 -5.745 0.619 1.00 . A A . 35 THR O 1 1
15 19427 1 1 35 THR OG1 O 12.976 -1.679 1.664 1.00 . A A . 35 THR OG1 1 1
15 19428 1 1 36 ASN C C 16.772 -6.514 0.500 1.00 . A A . 36 ASN C 1 1
15 19429 1 1 36 ASN CA C 16.260 -6.024 -0.851 1.00 . A A . 36 ASN CA 1 1
15 19430 1 1 36 ASN CB C 17.439 -5.793 -1.801 1.00 . A A . 36 ASN CB 1 1
15 19431 1 1 36 ASN CG C 17.974 -7.087 -2.382 1.00 . A A . 36 ASN CG 1 1
15 19432 1 1 36 ASN H H 15.790 -3.982 -1.147 1.00 . A A . 36 ASN H 1 1
15 19433 1 1 36 ASN HA H 15.613 -6.777 -1.272 1.00 . A A . 36 ASN HA 1 1
15 19434 1 1 36 ASN HB2 H 17.117 -5.161 -2.616 1.00 . A A . 36 ASN HB2 1 1
15 19435 1 1 36 ASN HB3 H 18.236 -5.303 -1.263 1.00 . A A . 36 ASN HB3 1 1
15 19436 1 1 36 ASN HD21 H 18.855 -6.087 -3.859 1.00 . A A . 36 ASN HD21 1 1
15 19437 1 1 36 ASN HD22 H 19.064 -7.802 -3.884 1.00 . A A . 36 ASN HD22 1 1
15 19438 1 1 36 ASN N N 15.485 -4.798 -0.701 1.00 . A A . 36 ASN N 1 1
15 19439 1 1 36 ASN ND2 N 18.705 -6.981 -3.486 1.00 . A A . 36 ASN ND2 1 1
15 19440 1 1 36 ASN O O 17.702 -5.942 1.069 1.00 . A A . 36 ASN O 1 1
15 19441 1 1 36 ASN OD1 O 17.734 -8.169 -1.844 1.00 . A A . 36 ASN OD1 1 1
15 19442 1 1 37 LEU C C 17.940 -8.770 2.210 1.00 . A A . 37 LEU C 1 1
15 19443 1 1 37 LEU CA C 16.550 -8.147 2.292 1.00 . A A . 37 LEU CA 1 1
15 19444 1 1 37 LEU CB C 15.532 -9.198 2.738 1.00 . A A . 37 LEU CB 1 1
15 19445 1 1 37 LEU CD1 C 13.253 -9.872 1.944 1.00 . A A . 37 LEU CD1 1 1
15 19446 1 1 37 LEU CD2 C 13.496 -8.513 4.030 1.00 . A A . 37 LEU CD2 1 1
15 19447 1 1 37 LEU CG C 14.062 -8.791 2.645 1.00 . A A . 37 LEU CG 1 1
15 19448 1 1 37 LEU H H 15.423 -7.990 0.508 1.00 . A A . 37 LEU H 1 1
15 19449 1 1 37 LEU HA H 16.570 -7.346 3.017 1.00 . A A . 37 LEU HA 1 1
15 19450 1 1 37 LEU HB2 H 15.672 -10.075 2.126 1.00 . A A . 37 LEU HB2 1 1
15 19451 1 1 37 LEU HB3 H 15.743 -9.444 3.770 1.00 . A A . 37 LEU HB3 1 1
15 19452 1 1 37 LEU HD11 H 13.042 -9.563 0.931 1.00 . A A . 37 LEU HD11 1 1
15 19453 1 1 37 LEU HD12 H 12.325 -10.027 2.473 1.00 . A A . 37 LEU HD12 1 1
15 19454 1 1 37 LEU HD13 H 13.818 -10.792 1.930 1.00 . A A . 37 LEU HD13 1 1
15 19455 1 1 37 LEU HD21 H 12.432 -8.693 4.027 1.00 . A A . 37 LEU HD21 1 1
15 19456 1 1 37 LEU HD22 H 13.687 -7.484 4.296 1.00 . A A . 37 LEU HD22 1 1
15 19457 1 1 37 LEU HD23 H 13.970 -9.164 4.750 1.00 . A A . 37 LEU HD23 1 1
15 19458 1 1 37 LEU HG H 13.982 -7.884 2.062 1.00 . A A . 37 LEU HG 1 1
15 19459 1 1 37 LEU N N 16.158 -7.578 1.008 1.00 . A A . 37 LEU N 1 1
15 19460 1 1 37 LEU O O 18.549 -9.088 3.231 1.00 . A A . 37 LEU O 1 1
15 19461 1 1 38 ALA C C 20.842 -8.454 0.849 1.00 . A A . 38 ALA C 1 1
15 19462 1 1 38 ALA CA C 19.755 -9.520 0.774 1.00 . A A . 38 ALA CA 1 1
15 19463 1 1 38 ALA CB C 19.805 -10.234 -0.569 1.00 . A A . 38 ALA CB 1 1
15 19464 1 1 38 ALA H H 17.902 -8.666 0.214 1.00 . A A . 38 ALA H 1 1
15 19465 1 1 38 ALA HA H 19.928 -10.252 1.550 1.00 . A A . 38 ALA HA 1 1
15 19466 1 1 38 ALA HB1 H 20.408 -11.125 -0.481 1.00 . A A . 38 ALA HB1 1 1
15 19467 1 1 38 ALA HB2 H 18.802 -10.505 -0.869 1.00 . A A . 38 ALA HB2 1 1
15 19468 1 1 38 ALA HB3 H 20.237 -9.579 -1.309 1.00 . A A . 38 ALA HB3 1 1
15 19469 1 1 38 ALA N N 18.435 -8.939 0.989 1.00 . A A . 38 ALA N 1 1
15 19470 1 1 38 ALA O O 21.881 -8.654 1.480 1.00 . A A . 38 ALA O 1 1
15 19471 1 1 39 LYS C C 21.393 -5.349 1.433 1.00 . A A . 39 LYS C 1 1
15 19472 1 1 39 LYS CA C 21.558 -6.221 0.192 1.00 . A A . 39 LYS CA 1 1
15 19473 1 1 39 LYS CB C 21.383 -5.373 -1.069 1.00 . A A . 39 LYS CB 1 1
15 19474 1 1 39 LYS CD C 22.708 -4.621 -3.066 1.00 . A A . 39 LYS CD 1 1
15 19475 1 1 39 LYS CE C 21.593 -3.728 -3.591 1.00 . A A . 39 LYS CE 1 1
15 19476 1 1 39 LYS CG C 22.670 -4.727 -1.551 1.00 . A A . 39 LYS CG 1 1
15 19477 1 1 39 LYS H H 19.754 -7.220 -0.286 1.00 . A A . 39 LYS H 1 1
15 19478 1 1 39 LYS HA H 22.550 -6.647 0.195 1.00 . A A . 39 LYS HA 1 1
15 19479 1 1 39 LYS HB2 H 21.000 -6.000 -1.860 1.00 . A A . 39 LYS HB2 1 1
15 19480 1 1 39 LYS HB3 H 20.667 -4.590 -0.865 1.00 . A A . 39 LYS HB3 1 1
15 19481 1 1 39 LYS HD2 H 23.658 -4.207 -3.366 1.00 . A A . 39 LYS HD2 1 1
15 19482 1 1 39 LYS HD3 H 22.594 -5.610 -3.490 1.00 . A A . 39 LYS HD3 1 1
15 19483 1 1 39 LYS HE2 H 20.735 -4.341 -3.820 1.00 . A A . 39 LYS HE2 1 1
15 19484 1 1 39 LYS HE3 H 21.331 -3.014 -2.824 1.00 . A A . 39 LYS HE3 1 1
15 19485 1 1 39 LYS HG2 H 22.745 -3.736 -1.130 1.00 . A A . 39 LYS HG2 1 1
15 19486 1 1 39 LYS HG3 H 23.507 -5.324 -1.220 1.00 . A A . 39 LYS HG3 1 1
15 19487 1 1 39 LYS HZ1 H 22.182 -3.662 -5.595 1.00 . A A . 39 LYS HZ1 1 1
15 19488 1 1 39 LYS HZ2 H 22.874 -2.452 -4.636 1.00 . A A . 39 LYS HZ2 1 1
15 19489 1 1 39 LYS HZ3 H 21.255 -2.333 -5.108 1.00 . A A . 39 LYS HZ3 1 1
15 19490 1 1 39 LYS N N 20.600 -7.321 0.199 1.00 . A A . 39 LYS N 1 1
15 19491 1 1 39 LYS NZ N 22.005 -2.993 -4.818 1.00 . A A . 39 LYS NZ 1 1
15 19492 1 1 39 LYS O O 22.360 -5.076 2.144 1.00 . A A . 39 LYS O 1 1
15 19493 1 1 40 ASP C C 20.427 -4.696 4.119 1.00 . A A . 40 ASP C 1 1
15 19494 1 1 40 ASP CA C 19.872 -4.074 2.842 1.00 . A A . 40 ASP CA 1 1
15 19495 1 1 40 ASP CB C 18.364 -3.861 2.976 1.00 . A A . 40 ASP CB 1 1
15 19496 1 1 40 ASP CG C 18.023 -2.695 3.884 1.00 . A A . 40 ASP CG 1 1
15 19497 1 1 40 ASP H H 19.434 -5.165 1.081 1.00 . A A . 40 ASP H 1 1
15 19498 1 1 40 ASP HA H 20.349 -3.118 2.685 1.00 . A A . 40 ASP HA 1 1
15 19499 1 1 40 ASP HB2 H 17.945 -3.667 2.000 1.00 . A A . 40 ASP HB2 1 1
15 19500 1 1 40 ASP HB3 H 17.916 -4.755 3.385 1.00 . A A . 40 ASP HB3 1 1
15 19501 1 1 40 ASP N N 20.163 -4.915 1.686 1.00 . A A . 40 ASP N 1 1
15 19502 1 1 40 ASP O O 21.297 -4.121 4.774 1.00 . A A . 40 ASP O 1 1
15 19503 1 1 40 ASP OD1 O 18.027 -2.883 5.119 1.00 . A A . 40 ASP OD1 1 1
15 19504 1 1 40 ASP OD2 O 17.751 -1.595 3.360 1.00 . A A . 40 ASP OD2 1 1
15 19505 1 1 41 PHE C C 21.693 -7.278 5.427 1.00 . A A . 41 PHE C 1 1
15 19506 1 1 41 PHE CA C 20.362 -6.572 5.668 1.00 . A A . 41 PHE CA 1 1
15 19507 1 1 41 PHE CB C 19.306 -7.587 6.112 1.00 . A A . 41 PHE CB 1 1
15 19508 1 1 41 PHE CD1 C 17.960 -5.834 7.298 1.00 . A A . 41 PHE CD1 1 1
15 19509 1 1 41 PHE CD2 C 16.800 -7.500 6.049 1.00 . A A . 41 PHE CD2 1 1
15 19510 1 1 41 PHE CE1 C 16.754 -5.256 7.652 1.00 . A A . 41 PHE CE1 1 1
15 19511 1 1 41 PHE CE2 C 15.592 -6.927 6.399 1.00 . A A . 41 PHE CE2 1 1
15 19512 1 1 41 PHE CG C 17.995 -6.962 6.494 1.00 . A A . 41 PHE CG 1 1
15 19513 1 1 41 PHE CZ C 15.570 -5.803 7.201 1.00 . A A . 41 PHE CZ 1 1
15 19514 1 1 41 PHE H H 19.227 -6.281 3.904 1.00 . A A . 41 PHE H 1 1
15 19515 1 1 41 PHE HA H 20.493 -5.838 6.449 1.00 . A A . 41 PHE HA 1 1
15 19516 1 1 41 PHE HB2 H 19.121 -8.279 5.304 1.00 . A A . 41 PHE HB2 1 1
15 19517 1 1 41 PHE HB3 H 19.678 -8.131 6.967 1.00 . A A . 41 PHE HB3 1 1
15 19518 1 1 41 PHE HD1 H 18.886 -5.405 7.651 1.00 . A A . 41 PHE HD1 1 1
15 19519 1 1 41 PHE HD2 H 16.816 -8.380 5.420 1.00 . A A . 41 PHE HD2 1 1
15 19520 1 1 41 PHE HE1 H 16.740 -4.378 8.279 1.00 . A A . 41 PHE HE1 1 1
15 19521 1 1 41 PHE HE2 H 14.667 -7.357 6.043 1.00 . A A . 41 PHE HE2 1 1
15 19522 1 1 41 PHE HZ H 14.627 -5.354 7.476 1.00 . A A . 41 PHE HZ 1 1
15 19523 1 1 41 PHE N N 19.918 -5.872 4.468 1.00 . A A . 41 PHE N 1 1
15 19524 1 1 41 PHE O O 22.263 -7.878 6.336 1.00 . A A . 41 PHE O 1 1
15 19525 1 1 42 ASN C C 23.446 -9.307 4.218 1.00 . A A . 42 ASN C 1 1
15 19526 1 1 42 ASN CA C 23.445 -7.831 3.830 1.00 . A A . 42 ASN CA 1 1
15 19527 1 1 42 ASN CB C 24.612 -7.113 4.510 1.00 . A A . 42 ASN CB 1 1
15 19528 1 1 42 ASN CG C 25.159 -5.975 3.670 1.00 . A A . 42 ASN CG 1 1
15 19529 1 1 42 ASN H H 21.682 -6.705 3.511 1.00 . A A . 42 ASN H 1 1
15 19530 1 1 42 ASN HA H 23.560 -7.752 2.760 1.00 . A A . 42 ASN HA 1 1
15 19531 1 1 42 ASN HB2 H 24.277 -6.708 5.454 1.00 . A A . 42 ASN HB2 1 1
15 19532 1 1 42 ASN HB3 H 25.408 -7.820 4.689 1.00 . A A . 42 ASN HB3 1 1
15 19533 1 1 42 ASN HD21 H 26.552 -7.173 2.910 1.00 . A A . 42 ASN HD21 1 1
15 19534 1 1 42 ASN HD22 H 26.575 -5.542 2.344 1.00 . A A . 42 ASN HD22 1 1
15 19535 1 1 42 ASN N N 22.182 -7.199 4.194 1.00 . A A . 42 ASN N 1 1
15 19536 1 1 42 ASN ND2 N 26.201 -6.259 2.897 1.00 . A A . 42 ASN ND2 1 1
15 19537 1 1 42 ASN O O 24.461 -9.841 4.669 1.00 . A A . 42 ASN O 1 1
15 19538 1 1 42 ASN OD1 O 24.653 -4.854 3.717 1.00 . A A . 42 ASN OD1 1 1
15 19539 1 1 43 LEU C C 23.289 -12.191 3.721 1.00 . A A . 43 LEU C 1 1
15 19540 1 1 43 LEU CA C 22.173 -11.376 4.367 1.00 . A A . 43 LEU CA 1 1
15 19541 1 1 43 LEU CB C 20.811 -11.902 3.908 1.00 . A A . 43 LEU CB 1 1
15 19542 1 1 43 LEU CD1 C 18.318 -11.999 4.145 1.00 . A A . 43 LEU CD1 1 1
15 19543 1 1 43 LEU CD2 C 19.769 -12.054 6.183 1.00 . A A . 43 LEU CD2 1 1
15 19544 1 1 43 LEU CG C 19.614 -11.506 4.771 1.00 . A A . 43 LEU CG 1 1
15 19545 1 1 43 LEU H H 21.531 -9.482 3.674 1.00 . A A . 43 LEU H 1 1
15 19546 1 1 43 LEU HA H 22.245 -11.475 5.439 1.00 . A A . 43 LEU HA 1 1
15 19547 1 1 43 LEU HB2 H 20.634 -11.534 2.909 1.00 . A A . 43 LEU HB2 1 1
15 19548 1 1 43 LEU HB3 H 20.864 -12.981 3.889 1.00 . A A . 43 LEU HB3 1 1
15 19549 1 1 43 LEU HD11 H 18.402 -11.965 3.070 1.00 . A A . 43 LEU HD11 1 1
15 19550 1 1 43 LEU HD12 H 17.502 -11.366 4.463 1.00 . A A . 43 LEU HD12 1 1
15 19551 1 1 43 LEU HD13 H 18.129 -13.015 4.461 1.00 . A A . 43 LEU HD13 1 1
15 19552 1 1 43 LEU HD21 H 20.756 -12.474 6.299 1.00 . A A . 43 LEU HD21 1 1
15 19553 1 1 43 LEU HD22 H 19.028 -12.822 6.354 1.00 . A A . 43 LEU HD22 1 1
15 19554 1 1 43 LEU HD23 H 19.629 -11.254 6.897 1.00 . A A . 43 LEU HD23 1 1
15 19555 1 1 43 LEU HG H 19.563 -10.427 4.835 1.00 . A A . 43 LEU HG 1 1
15 19556 1 1 43 LEU N N 22.304 -9.961 4.037 1.00 . A A . 43 LEU N 1 1
15 19557 1 1 43 LEU O O 23.773 -11.854 2.641 1.00 . A A . 43 LEU O 1 1
15 19558 1 1 44 ASP C C 24.178 -15.196 2.950 1.00 . A A . 44 ASP C 1 1
15 19559 1 1 44 ASP CA C 24.749 -14.131 3.882 1.00 . A A . 44 ASP CA 1 1
15 19560 1 1 44 ASP CB C 25.495 -14.797 5.040 1.00 . A A . 44 ASP CB 1 1
15 19561 1 1 44 ASP CG C 26.931 -15.132 4.688 1.00 . A A . 44 ASP CG 1 1
15 19562 1 1 44 ASP H H 23.268 -13.482 5.248 1.00 . A A . 44 ASP H 1 1
15 19563 1 1 44 ASP HA H 25.441 -13.518 3.325 1.00 . A A . 44 ASP HA 1 1
15 19564 1 1 44 ASP HB2 H 25.499 -14.128 5.888 1.00 . A A . 44 ASP HB2 1 1
15 19565 1 1 44 ASP HB3 H 24.986 -15.711 5.309 1.00 . A A . 44 ASP HB3 1 1
15 19566 1 1 44 ASP N N 23.692 -13.265 4.391 1.00 . A A . 44 ASP N 1 1
15 19567 1 1 44 ASP O O 22.995 -15.527 3.021 1.00 . A A . 44 ASP O 1 1
15 19568 1 1 44 ASP OD1 O 27.531 -14.391 3.880 1.00 . A A . 44 ASP OD1 1 1
15 19569 1 1 44 ASP OD2 O 27.455 -16.133 5.219 1.00 . A A . 44 ASP OD2 1 1
15 19570 1 1 45 SER C C 23.970 -17.933 1.849 1.00 . A A . 45 SER C 1 1
15 19571 1 1 45 SER CA C 24.606 -16.750 1.126 1.00 . A A . 45 SER CA 1 1
15 19572 1 1 45 SER CB C 25.799 -17.226 0.295 1.00 . A A . 45 SER CB 1 1
15 19573 1 1 45 SER H H 25.958 -15.420 2.068 1.00 . A A . 45 SER H 1 1
15 19574 1 1 45 SER HA H 23.872 -16.309 0.467 1.00 . A A . 45 SER HA 1 1
15 19575 1 1 45 SER HB2 H 26.242 -16.382 -0.211 1.00 . A A . 45 SER HB2 1 1
15 19576 1 1 45 SER HB3 H 26.530 -17.679 0.948 1.00 . A A . 45 SER HB3 1 1
15 19577 1 1 45 SER HG H 25.029 -17.727 -1.436 1.00 . A A . 45 SER HG 1 1
15 19578 1 1 45 SER N N 25.027 -15.727 2.076 1.00 . A A . 45 SER N 1 1
15 19579 1 1 45 SER O O 23.151 -18.656 1.281 1.00 . A A . 45 SER O 1 1
15 19580 1 1 45 SER OG O 25.397 -18.180 -0.674 1.00 . A A . 45 SER OG 1 1
15 19581 1 1 46 LEU C C 22.379 -18.946 4.319 1.00 . A A . 46 LEU C 1 1
15 19582 1 1 46 LEU CA C 23.823 -19.222 3.909 1.00 . A A . 46 LEU CA 1 1
15 19583 1 1 46 LEU CB C 24.687 -19.434 5.154 1.00 . A A . 46 LEU CB 1 1
15 19584 1 1 46 LEU CD1 C 25.444 -21.797 4.797 1.00 . A A . 46 LEU CD1 1 1
15 19585 1 1 46 LEU CD2 C 26.747 -19.907 3.804 1.00 . A A . 46 LEU CD2 1 1
15 19586 1 1 46 LEU CG C 25.895 -20.357 4.982 1.00 . A A . 46 LEU CG 1 1
15 19587 1 1 46 LEU H H 25.011 -17.517 3.505 1.00 . A A . 46 LEU H 1 1
15 19588 1 1 46 LEU HA H 23.849 -20.117 3.306 1.00 . A A . 46 LEU HA 1 1
15 19589 1 1 46 LEU HB2 H 25.050 -18.470 5.472 1.00 . A A . 46 LEU HB2 1 1
15 19590 1 1 46 LEU HB3 H 24.057 -19.852 5.925 1.00 . A A . 46 LEU HB3 1 1
15 19591 1 1 46 LEU HD11 H 26.117 -22.455 5.326 1.00 . A A . 46 LEU HD11 1 1
15 19592 1 1 46 LEU HD12 H 25.451 -22.044 3.745 1.00 . A A . 46 LEU HD12 1 1
15 19593 1 1 46 LEU HD13 H 24.444 -21.914 5.188 1.00 . A A . 46 LEU HD13 1 1
15 19594 1 1 46 LEU HD21 H 26.658 -18.837 3.684 1.00 . A A . 46 LEU HD21 1 1
15 19595 1 1 46 LEU HD22 H 26.407 -20.399 2.906 1.00 . A A . 46 LEU HD22 1 1
15 19596 1 1 46 LEU HD23 H 27.780 -20.165 3.987 1.00 . A A . 46 LEU HD23 1 1
15 19597 1 1 46 LEU HG H 26.504 -20.310 5.874 1.00 . A A . 46 LEU HG 1 1
15 19598 1 1 46 LEU N N 24.354 -18.126 3.107 1.00 . A A . 46 LEU N 1 1
15 19599 1 1 46 LEU O O 21.506 -19.799 4.164 1.00 . A A . 46 LEU O 1 1
15 19600 1 1 47 ASP C C 19.805 -17.465 4.120 1.00 . A A . 47 ASP C 1 1
15 19601 1 1 47 ASP CA C 20.799 -17.359 5.272 1.00 . A A . 47 ASP CA 1 1
15 19602 1 1 47 ASP CB C 20.812 -15.931 5.820 1.00 . A A . 47 ASP CB 1 1
15 19603 1 1 47 ASP CG C 20.311 -15.855 7.249 1.00 . A A . 47 ASP CG 1 1
15 19604 1 1 47 ASP H H 22.876 -17.111 4.941 1.00 . A A . 47 ASP H 1 1
15 19605 1 1 47 ASP HA H 20.494 -18.034 6.057 1.00 . A A . 47 ASP HA 1 1
15 19606 1 1 47 ASP HB2 H 21.823 -15.551 5.793 1.00 . A A . 47 ASP HB2 1 1
15 19607 1 1 47 ASP HB3 H 20.181 -15.310 5.203 1.00 . A A . 47 ASP HB3 1 1
15 19608 1 1 47 ASP N N 22.138 -17.749 4.842 1.00 . A A . 47 ASP N 1 1
15 19609 1 1 47 ASP O O 18.736 -18.059 4.261 1.00 . A A . 47 ASP O 1 1
15 19610 1 1 47 ASP OD1 O 19.420 -16.654 7.609 1.00 . A A . 47 ASP OD1 1 1
15 19611 1 1 47 ASP OD2 O 20.810 -14.999 8.007 1.00 . A A . 47 ASP OD2 1 1
15 19612 1 1 48 PHE C C 18.866 -18.339 1.483 1.00 . A A . 48 PHE C 1 1
15 19613 1 1 48 PHE CA C 19.305 -16.913 1.802 1.00 . A A . 48 PHE CA 1 1
15 19614 1 1 48 PHE CB C 20.032 -16.310 0.599 1.00 . A A . 48 PHE CB 1 1
15 19615 1 1 48 PHE CD1 C 18.548 -14.589 -0.467 1.00 . A A . 48 PHE CD1 1 1
15 19616 1 1 48 PHE CD2 C 18.796 -16.699 -1.550 1.00 . A A . 48 PHE CD2 1 1
15 19617 1 1 48 PHE CE1 C 17.697 -14.168 -1.471 1.00 . A A . 48 PHE CE1 1 1
15 19618 1 1 48 PHE CE2 C 17.946 -16.284 -2.558 1.00 . A A . 48 PHE CE2 1 1
15 19619 1 1 48 PHE CG C 19.107 -15.857 -0.495 1.00 . A A . 48 PHE CG 1 1
15 19620 1 1 48 PHE CZ C 17.395 -15.018 -2.517 1.00 . A A . 48 PHE CZ 1 1
15 19621 1 1 48 PHE H H 21.031 -16.427 2.929 1.00 . A A . 48 PHE H 1 1
15 19622 1 1 48 PHE HA H 18.430 -16.319 2.019 1.00 . A A . 48 PHE HA 1 1
15 19623 1 1 48 PHE HB2 H 20.604 -15.454 0.925 1.00 . A A . 48 PHE HB2 1 1
15 19624 1 1 48 PHE HB3 H 20.701 -17.048 0.184 1.00 . A A . 48 PHE HB3 1 1
15 19625 1 1 48 PHE HD1 H 18.784 -13.924 0.352 1.00 . A A . 48 PHE HD1 1 1
15 19626 1 1 48 PHE HD2 H 19.225 -17.689 -1.582 1.00 . A A . 48 PHE HD2 1 1
15 19627 1 1 48 PHE HE1 H 17.268 -13.178 -1.437 1.00 . A A . 48 PHE HE1 1 1
15 19628 1 1 48 PHE HE2 H 17.710 -16.949 -3.375 1.00 . A A . 48 PHE HE2 1 1
15 19629 1 1 48 PHE HZ H 16.731 -14.691 -3.304 1.00 . A A . 48 PHE HZ 1 1
15 19630 1 1 48 PHE N N 20.166 -16.885 2.979 1.00 . A A . 48 PHE N 1 1
15 19631 1 1 48 PHE O O 17.686 -18.600 1.248 1.00 . A A . 48 PHE O 1 1
15 19632 1 1 49 VAL C C 18.422 -21.188 2.078 1.00 . A A . 49 VAL C 1 1
15 19633 1 1 49 VAL CA C 19.539 -20.659 1.185 1.00 . A A . 49 VAL CA 1 1
15 19634 1 1 49 VAL CB C 20.791 -21.539 1.372 1.00 . A A . 49 VAL CB 1 1
15 19635 1 1 49 VAL CG1 C 20.446 -23.006 1.170 1.00 . A A . 49 VAL CG1 1 1
15 19636 1 1 49 VAL CG2 C 21.892 -21.105 0.418 1.00 . A A . 49 VAL CG2 1 1
15 19637 1 1 49 VAL H H 20.748 -18.991 1.670 1.00 . A A . 49 VAL H 1 1
15 19638 1 1 49 VAL HA H 19.227 -20.729 0.153 1.00 . A A . 49 VAL HA 1 1
15 19639 1 1 49 VAL HB H 21.148 -21.411 2.384 1.00 . A A . 49 VAL HB 1 1
15 19640 1 1 49 VAL HG11 H 20.113 -23.429 2.107 1.00 . A A . 49 VAL HG11 1 1
15 19641 1 1 49 VAL HG12 H 19.661 -23.095 0.434 1.00 . A A . 49 VAL HG12 1 1
15 19642 1 1 49 VAL HG13 H 21.322 -23.538 0.829 1.00 . A A . 49 VAL HG13 1 1
15 19643 1 1 49 VAL HG21 H 22.822 -21.013 0.959 1.00 . A A . 49 VAL HG21 1 1
15 19644 1 1 49 VAL HG22 H 22.002 -21.842 -0.364 1.00 . A A . 49 VAL HG22 1 1
15 19645 1 1 49 VAL HG23 H 21.636 -20.151 -0.021 1.00 . A A . 49 VAL HG23 1 1
15 19646 1 1 49 VAL N N 19.825 -19.259 1.475 1.00 . A A . 49 VAL N 1 1
15 19647 1 1 49 VAL O O 17.438 -21.748 1.593 1.00 . A A . 49 VAL O 1 1
15 19648 1 1 50 ASP C C 16.249 -20.759 4.122 1.00 . A A . 50 ASP C 1 1
15 19649 1 1 50 ASP CA C 17.584 -21.464 4.345 1.00 . A A . 50 ASP CA 1 1
15 19650 1 1 50 ASP CB C 18.072 -21.219 5.774 1.00 . A A . 50 ASP CB 1 1
15 19651 1 1 50 ASP CG C 18.947 -22.345 6.288 1.00 . A A . 50 ASP CG 1 1
15 19652 1 1 50 ASP H H 19.387 -20.554 3.709 1.00 . A A . 50 ASP H 1 1
15 19653 1 1 50 ASP HA H 17.445 -22.525 4.200 1.00 . A A . 50 ASP HA 1 1
15 19654 1 1 50 ASP HB2 H 18.645 -20.303 5.800 1.00 . A A . 50 ASP HB2 1 1
15 19655 1 1 50 ASP HB3 H 17.218 -21.123 6.428 1.00 . A A . 50 ASP HB3 1 1
15 19656 1 1 50 ASP N N 18.580 -21.007 3.383 1.00 . A A . 50 ASP N 1 1
15 19657 1 1 50 ASP O O 15.185 -21.327 4.372 1.00 . A A . 50 ASP O 1 1
15 19658 1 1 50 ASP OD1 O 19.893 -22.735 5.572 1.00 . A A . 50 ASP OD1 1 1
15 19659 1 1 50 ASP OD2 O 18.687 -22.837 7.406 1.00 . A A . 50 ASP OD2 1 1
15 19660 1 1 51 LEU C C 14.304 -19.333 2.248 1.00 . A A . 51 LEU C 1 1
15 19661 1 1 51 LEU CA C 15.110 -18.734 3.396 1.00 . A A . 51 LEU CA 1 1
15 19662 1 1 51 LEU CB C 15.481 -17.285 3.074 1.00 . A A . 51 LEU CB 1 1
15 19663 1 1 51 LEU CD1 C 16.390 -15.149 4.020 1.00 . A A . 51 LEU CD1 1 1
15 19664 1 1 51 LEU CD2 C 14.007 -15.783 4.436 1.00 . A A . 51 LEU CD2 1 1
15 19665 1 1 51 LEU CG C 15.424 -16.302 4.244 1.00 . A A . 51 LEU CG 1 1
15 19666 1 1 51 LEU H H 17.190 -19.119 3.472 1.00 . A A . 51 LEU H 1 1
15 19667 1 1 51 LEU HA H 14.507 -18.752 4.291 1.00 . A A . 51 LEU HA 1 1
15 19668 1 1 51 LEU HB2 H 16.488 -17.280 2.686 1.00 . A A . 51 LEU HB2 1 1
15 19669 1 1 51 LEU HB3 H 14.801 -16.933 2.311 1.00 . A A . 51 LEU HB3 1 1
15 19670 1 1 51 LEU HD11 H 15.903 -14.219 4.266 1.00 . A A . 51 LEU HD11 1 1
15 19671 1 1 51 LEU HD12 H 16.697 -15.134 2.984 1.00 . A A . 51 LEU HD12 1 1
15 19672 1 1 51 LEU HD13 H 17.259 -15.280 4.650 1.00 . A A . 51 LEU HD13 1 1
15 19673 1 1 51 LEU HD21 H 13.497 -15.767 3.484 1.00 . A A . 51 LEU HD21 1 1
15 19674 1 1 51 LEU HD22 H 14.043 -14.782 4.841 1.00 . A A . 51 LEU HD22 1 1
15 19675 1 1 51 LEU HD23 H 13.476 -16.430 5.120 1.00 . A A . 51 LEU HD23 1 1
15 19676 1 1 51 LEU HG H 15.720 -16.813 5.150 1.00 . A A . 51 LEU HG 1 1
15 19677 1 1 51 LEU N N 16.313 -19.518 3.652 1.00 . A A . 51 LEU N 1 1
15 19678 1 1 51 LEU O O 13.136 -19.686 2.414 1.00 . A A . 51 LEU O 1 1
15 19679 1 1 52 ILE C C 13.809 -21.431 0.169 1.00 . A A . 52 ILE C 1 1
15 19680 1 1 52 ILE CA C 14.278 -20.004 -0.091 1.00 . A A . 52 ILE CA 1 1
15 19681 1 1 52 ILE CB C 15.214 -19.997 -1.315 1.00 . A A . 52 ILE CB 1 1
15 19682 1 1 52 ILE CD1 C 17.540 -20.661 -2.106 1.00 . A A . 52 ILE CD1 1 1
15 19683 1 1 52 ILE CG1 C 16.517 -20.730 -0.993 1.00 . A A . 52 ILE CG1 1 1
15 19684 1 1 52 ILE CG2 C 15.497 -18.568 -1.757 1.00 . A A . 52 ILE CG2 1 1
15 19685 1 1 52 ILE H H 15.867 -19.146 1.014 1.00 . A A . 52 ILE H 1 1
15 19686 1 1 52 ILE HA H 13.420 -19.389 -0.316 1.00 . A A . 52 ILE HA 1 1
15 19687 1 1 52 ILE HB H 14.713 -20.506 -2.124 1.00 . A A . 52 ILE HB 1 1
15 19688 1 1 52 ILE HD11 H 18.157 -21.548 -2.082 1.00 . A A . 52 ILE HD11 1 1
15 19689 1 1 52 ILE HD12 H 17.033 -20.601 -3.057 1.00 . A A . 52 ILE HD12 1 1
15 19690 1 1 52 ILE HD13 H 18.160 -19.787 -1.972 1.00 . A A . 52 ILE HD13 1 1
15 19691 1 1 52 ILE HG12 H 16.959 -20.294 -0.110 1.00 . A A . 52 ILE HG12 1 1
15 19692 1 1 52 ILE HG13 H 16.300 -21.771 -0.806 1.00 . A A . 52 ILE HG13 1 1
15 19693 1 1 52 ILE HG21 H 14.564 -18.037 -1.876 1.00 . A A . 52 ILE HG21 1 1
15 19694 1 1 52 ILE HG22 H 16.099 -18.074 -1.010 1.00 . A A . 52 ILE HG22 1 1
15 19695 1 1 52 ILE HG23 H 16.027 -18.581 -2.697 1.00 . A A . 52 ILE HG23 1 1
15 19696 1 1 52 ILE N N 14.936 -19.444 1.084 1.00 . A A . 52 ILE N 1 1
15 19697 1 1 52 ILE O O 12.735 -21.832 -0.275 1.00 . A A . 52 ILE O 1 1
15 19698 1 1 53 MET C C 13.108 -23.640 2.176 1.00 . A A . 53 MET C 1 1
15 19699 1 1 53 MET CA C 14.290 -23.576 1.214 1.00 . A A . 53 MET CA 1 1
15 19700 1 1 53 MET CB C 15.499 -24.286 1.824 1.00 . A A . 53 MET CB 1 1
15 19701 1 1 53 MET CE C 15.707 -27.267 0.769 1.00 . A A . 53 MET CE 1 1
15 19702 1 1 53 MET CG C 16.575 -24.636 0.809 1.00 . A A . 53 MET CG 1 1
15 19703 1 1 53 MET H H 15.468 -21.817 1.219 1.00 . A A . 53 MET H 1 1
15 19704 1 1 53 MET HA H 14.017 -24.073 0.295 1.00 . A A . 53 MET HA 1 1
15 19705 1 1 53 MET HB2 H 15.938 -23.645 2.575 1.00 . A A . 53 MET HB2 1 1
15 19706 1 1 53 MET HB3 H 15.167 -25.200 2.293 1.00 . A A . 53 MET HB3 1 1
15 19707 1 1 53 MET HE1 H 15.580 -27.954 1.594 1.00 . A A . 53 MET HE1 1 1
15 19708 1 1 53 MET HE2 H 14.859 -26.600 0.721 1.00 . A A . 53 MET HE2 1 1
15 19709 1 1 53 MET HE3 H 15.781 -27.823 -0.154 1.00 . A A . 53 MET HE3 1 1
15 19710 1 1 53 MET HG2 H 16.160 -24.541 -0.183 1.00 . A A . 53 MET HG2 1 1
15 19711 1 1 53 MET HG3 H 17.395 -23.942 0.922 1.00 . A A . 53 MET HG3 1 1
15 19712 1 1 53 MET N N 14.623 -22.193 0.892 1.00 . A A . 53 MET N 1 1
15 19713 1 1 53 MET O O 12.220 -24.480 2.028 1.00 . A A . 53 MET O 1 1
15 19714 1 1 53 MET SD S 17.204 -26.314 1.013 1.00 . A A . 53 MET SD 1 1
15 19715 1 1 54 SER C C 10.689 -22.434 3.486 1.00 . A A . 54 SER C 1 1
15 19716 1 1 54 SER CA C 12.034 -22.708 4.152 1.00 . A A . 54 SER CA 1 1
15 19717 1 1 54 SER CB C 12.323 -21.634 5.203 1.00 . A A . 54 SER CB 1 1
15 19718 1 1 54 SER H H 13.841 -22.106 3.228 1.00 . A A . 54 SER H 1 1
15 19719 1 1 54 SER HA H 11.993 -23.672 4.636 1.00 . A A . 54 SER HA 1 1
15 19720 1 1 54 SER HB2 H 12.777 -20.780 4.726 1.00 . A A . 54 SER HB2 1 1
15 19721 1 1 54 SER HB3 H 11.397 -21.336 5.672 1.00 . A A . 54 SER HB3 1 1
15 19722 1 1 54 SER HG H 12.790 -22.855 6.663 1.00 . A A . 54 SER HG 1 1
15 19723 1 1 54 SER N N 13.105 -22.750 3.163 1.00 . A A . 54 SER N 1 1
15 19724 1 1 54 SER O O 9.726 -23.179 3.674 1.00 . A A . 54 SER O 1 1
15 19725 1 1 54 SER OG O 13.204 -22.122 6.201 1.00 . A A . 54 SER OG 1 1
15 19726 1 1 55 LEU C C 9.025 -22.034 0.970 1.00 . A A . 55 LEU C 1 1
15 19727 1 1 55 LEU CA C 9.403 -20.986 2.011 1.00 . A A . 55 LEU CA 1 1
15 19728 1 1 55 LEU CB C 9.571 -19.622 1.339 1.00 . A A . 55 LEU CB 1 1
15 19729 1 1 55 LEU CD1 C 9.621 -17.120 1.500 1.00 . A A . 55 LEU CD1 1 1
15 19730 1 1 55 LEU CD2 C 7.673 -18.391 2.421 1.00 . A A . 55 LEU CD2 1 1
15 19731 1 1 55 LEU CG C 9.175 -18.407 2.179 1.00 . A A . 55 LEU CG 1 1
15 19732 1 1 55 LEU H H 11.430 -20.805 2.596 1.00 . A A . 55 LEU H 1 1
15 19733 1 1 55 LEU HA H 8.614 -20.921 2.745 1.00 . A A . 55 LEU HA 1 1
15 19734 1 1 55 LEU HB2 H 10.609 -19.512 1.068 1.00 . A A . 55 LEU HB2 1 1
15 19735 1 1 55 LEU HB3 H 8.965 -19.618 0.445 1.00 . A A . 55 LEU HB3 1 1
15 19736 1 1 55 LEU HD11 H 9.104 -17.013 0.558 1.00 . A A . 55 LEU HD11 1 1
15 19737 1 1 55 LEU HD12 H 10.686 -17.156 1.324 1.00 . A A . 55 LEU HD12 1 1
15 19738 1 1 55 LEU HD13 H 9.390 -16.278 2.137 1.00 . A A . 55 LEU HD13 1 1
15 19739 1 1 55 LEU HD21 H 7.322 -19.402 2.569 1.00 . A A . 55 LEU HD21 1 1
15 19740 1 1 55 LEU HD22 H 7.176 -17.957 1.567 1.00 . A A . 55 LEU HD22 1 1
15 19741 1 1 55 LEU HD23 H 7.457 -17.801 3.300 1.00 . A A . 55 LEU HD23 1 1
15 19742 1 1 55 LEU HG H 9.669 -18.464 3.140 1.00 . A A . 55 LEU HG 1 1
15 19743 1 1 55 LEU N N 10.630 -21.360 2.706 1.00 . A A . 55 LEU N 1 1
15 19744 1 1 55 LEU O O 7.848 -22.336 0.779 1.00 . A A . 55 LEU O 1 1
15 19745 1 1 56 GLU C C 9.039 -24.793 -0.140 1.00 . A A . 56 GLU C 1 1
15 19746 1 1 56 GLU CA C 9.805 -23.605 -0.717 1.00 . A A . 56 GLU CA 1 1
15 19747 1 1 56 GLU CB C 11.137 -24.080 -1.303 1.00 . A A . 56 GLU CB 1 1
15 19748 1 1 56 GLU CD C 12.271 -25.897 -2.640 1.00 . A A . 56 GLU CD 1 1
15 19749 1 1 56 GLU CG C 10.985 -25.137 -2.382 1.00 . A A . 56 GLU CG 1 1
15 19750 1 1 56 GLU H H 10.950 -22.306 0.501 1.00 . A A . 56 GLU H 1 1
15 19751 1 1 56 GLU HA H 9.215 -23.160 -1.503 1.00 . A A . 56 GLU HA 1 1
15 19752 1 1 56 GLU HB2 H 11.651 -23.230 -1.729 1.00 . A A . 56 GLU HB2 1 1
15 19753 1 1 56 GLU HB3 H 11.740 -24.491 -0.507 1.00 . A A . 56 GLU HB3 1 1
15 19754 1 1 56 GLU HG2 H 10.225 -25.841 -2.074 1.00 . A A . 56 GLU HG2 1 1
15 19755 1 1 56 GLU HG3 H 10.678 -24.657 -3.300 1.00 . A A . 56 GLU HG3 1 1
15 19756 1 1 56 GLU N N 10.033 -22.589 0.303 1.00 . A A . 56 GLU N 1 1
15 19757 1 1 56 GLU O O 8.018 -25.210 -0.686 1.00 . A A . 56 GLU O 1 1
15 19758 1 1 56 GLU OE1 O 13.005 -26.168 -1.666 1.00 . A A . 56 GLU OE1 1 1
15 19759 1 1 56 GLU OE2 O 12.545 -26.221 -3.815 1.00 . A A . 56 GLU OE2 1 1
15 19760 1 1 57 GLU C C 7.604 -26.056 2.295 1.00 . A A . 57 GLU C 1 1
15 19761 1 1 57 GLU CA C 8.906 -26.472 1.616 1.00 . A A . 57 GLU CA 1 1
15 19762 1 1 57 GLU CB C 9.853 -27.095 2.644 1.00 . A A . 57 GLU CB 1 1
15 19763 1 1 57 GLU CD C 10.916 -26.917 4.929 1.00 . A A . 57 GLU CD 1 1
15 19764 1 1 57 GLU CG C 10.072 -26.229 3.874 1.00 . A A . 57 GLU CG 1 1
15 19765 1 1 57 GLU H H 10.359 -24.955 1.354 1.00 . A A . 57 GLU H 1 1
15 19766 1 1 57 GLU HA H 8.682 -27.205 0.856 1.00 . A A . 57 GLU HA 1 1
15 19767 1 1 57 GLU HB2 H 9.446 -28.043 2.964 1.00 . A A . 57 GLU HB2 1 1
15 19768 1 1 57 GLU HB3 H 10.811 -27.266 2.176 1.00 . A A . 57 GLU HB3 1 1
15 19769 1 1 57 GLU HG2 H 10.569 -25.319 3.574 1.00 . A A . 57 GLU HG2 1 1
15 19770 1 1 57 GLU HG3 H 9.111 -25.988 4.303 1.00 . A A . 57 GLU HG3 1 1
15 19771 1 1 57 GLU N N 9.542 -25.332 0.966 1.00 . A A . 57 GLU N 1 1
15 19772 1 1 57 GLU O O 6.664 -26.844 2.396 1.00 . A A . 57 GLU O 1 1
15 19773 1 1 57 GLU OE1 O 10.846 -28.160 5.026 1.00 . A A . 57 GLU OE1 1 1
15 19774 1 1 57 GLU OE2 O 11.645 -26.212 5.658 1.00 . A A . 57 GLU OE2 1 1
15 19775 1 1 58 ARG C C 5.152 -24.369 2.518 1.00 . A A . 58 ARG C 1 1
15 19776 1 1 58 ARG CA C 6.374 -24.289 3.430 1.00 . A A . 58 ARG CA 1 1
15 19777 1 1 58 ARG CB C 6.604 -22.840 3.864 1.00 . A A . 58 ARG CB 1 1
15 19778 1 1 58 ARG CD C 5.617 -22.213 6.089 1.00 . A A . 58 ARG CD 1 1
15 19779 1 1 58 ARG CG C 5.414 -22.223 4.582 1.00 . A A . 58 ARG CG 1 1
15 19780 1 1 58 ARG CZ C 7.175 -21.267 7.738 1.00 . A A . 58 ARG CZ 1 1
15 19781 1 1 58 ARG H H 8.340 -24.230 2.649 1.00 . A A . 58 ARG H 1 1
15 19782 1 1 58 ARG HA H 6.194 -24.895 4.305 1.00 . A A . 58 ARG HA 1 1
15 19783 1 1 58 ARG HB2 H 7.454 -22.808 4.530 1.00 . A A . 58 ARG HB2 1 1
15 19784 1 1 58 ARG HB3 H 6.817 -22.244 2.990 1.00 . A A . 58 ARG HB3 1 1
15 19785 1 1 58 ARG HD2 H 4.738 -21.793 6.555 1.00 . A A . 58 ARG HD2 1 1
15 19786 1 1 58 ARG HD3 H 5.752 -23.230 6.427 1.00 . A A . 58 ARG HD3 1 1
15 19787 1 1 58 ARG HE H 7.297 -20.993 5.767 1.00 . A A . 58 ARG HE 1 1
15 19788 1 1 58 ARG HG2 H 5.287 -21.207 4.241 1.00 . A A . 58 ARG HG2 1 1
15 19789 1 1 58 ARG HG3 H 4.529 -22.797 4.350 1.00 . A A . 58 ARG HG3 1 1
15 19790 1 1 58 ARG HH11 H 5.691 -22.394 8.520 1.00 . A A . 58 ARG HH11 1 1
15 19791 1 1 58 ARG HH12 H 6.796 -21.720 9.672 1.00 . A A . 58 ARG HH12 1 1
15 19792 1 1 58 ARG HH21 H 8.759 -20.101 7.274 1.00 . A A . 58 ARG HH21 1 1
15 19793 1 1 58 ARG HH22 H 8.540 -20.416 8.962 1.00 . A A . 58 ARG HH22 1 1
15 19794 1 1 58 ARG N N 7.558 -24.811 2.759 1.00 . A A . 58 ARG N 1 1
15 19795 1 1 58 ARG NE N 6.783 -21.425 6.480 1.00 . A A . 58 ARG NE 1 1
15 19796 1 1 58 ARG NH1 N 6.498 -21.841 8.724 1.00 . A A . 58 ARG NH1 1 1
15 19797 1 1 58 ARG NH2 N 8.247 -20.534 8.015 1.00 . A A . 58 ARG NH2 1 1
15 19798 1 1 58 ARG O O 4.146 -24.988 2.863 1.00 . A A . 58 ARG O 1 1
15 19799 1 1 59 PHE C C 4.345 -24.833 -0.655 1.00 . A A . 59 PHE C 1 1
15 19800 1 1 59 PHE CA C 4.153 -23.739 0.390 1.00 . A A . 59 PHE CA 1 1
15 19801 1 1 59 PHE CB C 4.050 -22.375 -0.296 1.00 . A A . 59 PHE CB 1 1
15 19802 1 1 59 PHE CD1 C 4.499 -20.627 1.447 1.00 . A A . 59 PHE CD1 1 1
15 19803 1 1 59 PHE CD2 C 2.265 -20.890 0.654 1.00 . A A . 59 PHE CD2 1 1
15 19804 1 1 59 PHE CE1 C 4.084 -19.614 2.290 1.00 . A A . 59 PHE CE1 1 1
15 19805 1 1 59 PHE CE2 C 1.844 -19.878 1.496 1.00 . A A . 59 PHE CE2 1 1
15 19806 1 1 59 PHE CG C 3.596 -21.275 0.620 1.00 . A A . 59 PHE CG 1 1
15 19807 1 1 59 PHE CZ C 2.754 -19.240 2.316 1.00 . A A . 59 PHE CZ 1 1
15 19808 1 1 59 PHE H H 6.078 -23.263 1.132 1.00 . A A . 59 PHE H 1 1
15 19809 1 1 59 PHE HA H 3.239 -23.929 0.931 1.00 . A A . 59 PHE HA 1 1
15 19810 1 1 59 PHE HB2 H 5.019 -22.102 -0.687 1.00 . A A . 59 PHE HB2 1 1
15 19811 1 1 59 PHE HB3 H 3.345 -22.442 -1.112 1.00 . A A . 59 PHE HB3 1 1
15 19812 1 1 59 PHE HD1 H 5.539 -20.919 1.428 1.00 . A A . 59 PHE HD1 1 1
15 19813 1 1 59 PHE HD2 H 1.552 -21.389 0.015 1.00 . A A . 59 PHE HD2 1 1
15 19814 1 1 59 PHE HE1 H 4.798 -19.117 2.931 1.00 . A A . 59 PHE HE1 1 1
15 19815 1 1 59 PHE HE2 H 0.804 -19.588 1.515 1.00 . A A . 59 PHE HE2 1 1
15 19816 1 1 59 PHE HZ H 2.428 -18.449 2.974 1.00 . A A . 59 PHE HZ 1 1
15 19817 1 1 59 PHE N N 5.250 -23.739 1.351 1.00 . A A . 59 PHE N 1 1
15 19818 1 1 59 PHE O O 3.648 -24.867 -1.670 1.00 . A A . 59 PHE O 1 1
15 19819 1 1 60 SER C C 5.792 -26.298 -2.739 1.00 . A A . 60 SER C 1 1
15 19820 1 1 60 SER CA C 5.583 -26.821 -1.321 1.00 . A A . 60 SER CA 1 1
15 19821 1 1 60 SER CB C 4.444 -27.842 -1.304 1.00 . A A . 60 SER CB 1 1
15 19822 1 1 60 SER H H 5.818 -25.646 0.426 1.00 . A A . 60 SER H 1 1
15 19823 1 1 60 SER HA H 6.492 -27.302 -0.990 1.00 . A A . 60 SER HA 1 1
15 19824 1 1 60 SER HB2 H 4.023 -27.891 -0.311 1.00 . A A . 60 SER HB2 1 1
15 19825 1 1 60 SER HB3 H 3.680 -27.538 -2.005 1.00 . A A . 60 SER HB3 1 1
15 19826 1 1 60 SER HG H 4.270 -29.551 -2.246 1.00 . A A . 60 SER HG 1 1
15 19827 1 1 60 SER N N 5.296 -25.727 -0.401 1.00 . A A . 60 SER N 1 1
15 19828 1 1 60 SER O O 5.500 -26.987 -3.716 1.00 . A A . 60 SER O 1 1
15 19829 1 1 60 SER OG O 4.909 -29.130 -1.666 1.00 . A A . 60 SER OG 1 1
15 19830 1 1 61 LEU C C 7.805 -25.028 -4.783 1.00 . A A . 61 LEU C 1 1
15 19831 1 1 61 LEU CA C 6.546 -24.457 -4.141 1.00 . A A . 61 LEU CA 1 1
15 19832 1 1 61 LEU CB C 6.679 -22.940 -3.988 1.00 . A A . 61 LEU CB 1 1
15 19833 1 1 61 LEU CD1 C 5.871 -22.354 -6.288 1.00 . A A . 61 LEU CD1 1 1
15 19834 1 1 61 LEU CD2 C 7.177 -20.684 -4.961 1.00 . A A . 61 LEU CD2 1 1
15 19835 1 1 61 LEU CG C 6.984 -22.162 -5.269 1.00 . A A . 61 LEU CG 1 1
15 19836 1 1 61 LEU H H 6.511 -24.574 -2.027 1.00 . A A . 61 LEU H 1 1
15 19837 1 1 61 LEU HA H 5.701 -24.674 -4.777 1.00 . A A . 61 LEU HA 1 1
15 19838 1 1 61 LEU HB2 H 5.751 -22.566 -3.586 1.00 . A A . 61 LEU HB2 1 1
15 19839 1 1 61 LEU HB3 H 7.478 -22.748 -3.285 1.00 . A A . 61 LEU HB3 1 1
15 19840 1 1 61 LEU HD11 H 5.570 -23.391 -6.300 1.00 . A A . 61 LEU HD11 1 1
15 19841 1 1 61 LEU HD12 H 6.228 -22.073 -7.268 1.00 . A A . 61 LEU HD12 1 1
15 19842 1 1 61 LEU HD13 H 5.028 -21.736 -6.021 1.00 . A A . 61 LEU HD13 1 1
15 19843 1 1 61 LEU HD21 H 8.192 -20.514 -4.633 1.00 . A A . 61 LEU HD21 1 1
15 19844 1 1 61 LEU HD22 H 6.491 -20.386 -4.182 1.00 . A A . 61 LEU HD22 1 1
15 19845 1 1 61 LEU HD23 H 6.984 -20.102 -5.851 1.00 . A A . 61 LEU HD23 1 1
15 19846 1 1 61 LEU HG H 7.901 -22.537 -5.701 1.00 . A A . 61 LEU HG 1 1
15 19847 1 1 61 LEU N N 6.298 -25.075 -2.842 1.00 . A A . 61 LEU N 1 1
15 19848 1 1 61 LEU O O 8.695 -25.525 -4.093 1.00 . A A . 61 LEU O 1 1
15 19849 1 1 62 GLU C C 9.932 -24.316 -7.294 1.00 . A A . 62 GLU C 1 1
15 19850 1 1 62 GLU CA C 9.027 -25.459 -6.843 1.00 . A A . 62 GLU CA 1 1
15 19851 1 1 62 GLU CB C 8.569 -26.269 -8.058 1.00 . A A . 62 GLU CB 1 1
15 19852 1 1 62 GLU CD C 6.870 -27.880 -7.108 1.00 . A A . 62 GLU CD 1 1
15 19853 1 1 62 GLU CG C 8.241 -27.717 -7.735 1.00 . A A . 62 GLU CG 1 1
15 19854 1 1 62 GLU H H 7.134 -24.542 -6.604 1.00 . A A . 62 GLU H 1 1
15 19855 1 1 62 GLU HA H 9.584 -26.104 -6.182 1.00 . A A . 62 GLU HA 1 1
15 19856 1 1 62 GLU HB2 H 7.685 -25.806 -8.472 1.00 . A A . 62 GLU HB2 1 1
15 19857 1 1 62 GLU HB3 H 9.352 -26.257 -8.800 1.00 . A A . 62 GLU HB3 1 1
15 19858 1 1 62 GLU HG2 H 8.273 -28.293 -8.647 1.00 . A A . 62 GLU HG2 1 1
15 19859 1 1 62 GLU HG3 H 8.982 -28.095 -7.046 1.00 . A A . 62 GLU HG3 1 1
15 19860 1 1 62 GLU N N 7.875 -24.951 -6.108 1.00 . A A . 62 GLU N 1 1
15 19861 1 1 62 GLU O O 9.710 -23.711 -8.343 1.00 . A A . 62 GLU O 1 1
15 19862 1 1 62 GLU OE1 O 5.893 -27.344 -7.673 1.00 . A A . 62 GLU OE1 1 1
15 19863 1 1 62 GLU OE2 O 6.773 -28.541 -6.054 1.00 . A A . 62 GLU OE2 1 1
15 19864 1 1 63 ILE C C 13.212 -23.519 -7.322 1.00 . A A . 63 ILE C 1 1
15 19865 1 1 63 ILE CA C 11.890 -22.956 -6.809 1.00 . A A . 63 ILE CA 1 1
15 19866 1 1 63 ILE CB C 12.166 -22.068 -5.581 1.00 . A A . 63 ILE CB 1 1
15 19867 1 1 63 ILE CD1 C 11.039 -20.832 -3.662 1.00 . A A . 63 ILE CD1 1 1
15 19868 1 1 63 ILE CG1 C 10.850 -21.658 -4.915 1.00 . A A . 63 ILE CG1 1 1
15 19869 1 1 63 ILE CG2 C 12.967 -20.839 -5.985 1.00 . A A . 63 ILE CG2 1 1
15 19870 1 1 63 ILE H H 11.076 -24.543 -5.671 1.00 . A A . 63 ILE H 1 1
15 19871 1 1 63 ILE HA H 11.449 -22.342 -7.580 1.00 . A A . 63 ILE HA 1 1
15 19872 1 1 63 ILE HB H 12.756 -22.637 -4.878 1.00 . A A . 63 ILE HB 1 1
15 19873 1 1 63 ILE HD11 H 10.776 -19.804 -3.867 1.00 . A A . 63 ILE HD11 1 1
15 19874 1 1 63 ILE HD12 H 10.404 -21.216 -2.878 1.00 . A A . 63 ILE HD12 1 1
15 19875 1 1 63 ILE HD13 H 12.070 -20.884 -3.349 1.00 . A A . 63 ILE HD13 1 1
15 19876 1 1 63 ILE HG12 H 10.268 -21.076 -5.611 1.00 . A A . 63 ILE HG12 1 1
15 19877 1 1 63 ILE HG13 H 10.300 -22.549 -4.647 1.00 . A A . 63 ILE HG13 1 1
15 19878 1 1 63 ILE HG21 H 12.443 -20.310 -6.768 1.00 . A A . 63 ILE HG21 1 1
15 19879 1 1 63 ILE HG22 H 13.085 -20.190 -5.131 1.00 . A A . 63 ILE HG22 1 1
15 19880 1 1 63 ILE HG23 H 13.938 -21.143 -6.345 1.00 . A A . 63 ILE HG23 1 1
15 19881 1 1 63 ILE N N 10.952 -24.025 -6.492 1.00 . A A . 63 ILE N 1 1
15 19882 1 1 63 ILE O O 13.718 -24.514 -6.804 1.00 . A A . 63 ILE O 1 1
15 19883 1 1 64 SER C C 16.142 -22.308 -8.628 1.00 . A A . 64 SER C 1 1
15 19884 1 1 64 SER CA C 15.030 -23.309 -8.927 1.00 . A A . 64 SER CA 1 1
15 19885 1 1 64 SER CB C 14.881 -23.487 -10.439 1.00 . A A . 64 SER CB 1 1
15 19886 1 1 64 SER H H 13.316 -22.085 -8.711 1.00 . A A . 64 SER H 1 1
15 19887 1 1 64 SER HA H 15.289 -24.260 -8.485 1.00 . A A . 64 SER HA 1 1
15 19888 1 1 64 SER HB2 H 15.072 -22.546 -10.931 1.00 . A A . 64 SER HB2 1 1
15 19889 1 1 64 SER HB3 H 15.592 -24.224 -10.784 1.00 . A A . 64 SER HB3 1 1
15 19890 1 1 64 SER HG H 12.976 -23.171 -10.769 1.00 . A A . 64 SER HG 1 1
15 19891 1 1 64 SER N N 13.768 -22.873 -8.342 1.00 . A A . 64 SER N 1 1
15 19892 1 1 64 SER O O 15.915 -21.288 -7.978 1.00 . A A . 64 SER O 1 1
15 19893 1 1 64 SER OG O 13.575 -23.922 -10.775 1.00 . A A . 64 SER OG 1 1
15 19894 1 1 65 ASP C C 18.359 -20.453 -9.712 1.00 . A A . 65 ASP C 1 1
15 19895 1 1 65 ASP CA C 18.492 -21.735 -8.896 1.00 . A A . 65 ASP CA 1 1
15 19896 1 1 65 ASP CB C 19.787 -22.460 -9.268 1.00 . A A . 65 ASP CB 1 1
15 19897 1 1 65 ASP CG C 20.565 -22.917 -8.050 1.00 . A A . 65 ASP CG 1 1
15 19898 1 1 65 ASP H H 17.461 -23.437 -9.620 1.00 . A A . 65 ASP H 1 1
15 19899 1 1 65 ASP HA H 18.523 -21.478 -7.847 1.00 . A A . 65 ASP HA 1 1
15 19900 1 1 65 ASP HB2 H 19.547 -23.328 -9.864 1.00 . A A . 65 ASP HB2 1 1
15 19901 1 1 65 ASP HB3 H 20.411 -21.793 -9.844 1.00 . A A . 65 ASP HB3 1 1
15 19902 1 1 65 ASP N N 17.344 -22.609 -9.109 1.00 . A A . 65 ASP N 1 1
15 19903 1 1 65 ASP O O 18.750 -19.377 -9.261 1.00 . A A . 65 ASP O 1 1
15 19904 1 1 65 ASP OD1 O 19.944 -23.093 -6.980 1.00 . A A . 65 ASP OD1 1 1
15 19905 1 1 65 ASP OD2 O 21.795 -23.097 -8.166 1.00 . A A . 65 ASP OD2 1 1
15 19906 1 1 66 GLU C C 16.477 -18.549 -11.307 1.00 . A A . 66 GLU C 1 1
15 19907 1 1 66 GLU CA C 17.625 -19.429 -11.794 1.00 . A A . 66 GLU CA 1 1
15 19908 1 1 66 GLU CB C 17.356 -19.892 -13.226 1.00 . A A . 66 GLU CB 1 1
15 19909 1 1 66 GLU CD C 16.114 -21.583 -14.634 1.00 . A A . 66 GLU CD 1 1
15 19910 1 1 66 GLU CG C 16.112 -20.756 -13.364 1.00 . A A . 66 GLU CG 1 1
15 19911 1 1 66 GLU H H 17.516 -21.463 -11.218 1.00 . A A . 66 GLU H 1 1
15 19912 1 1 66 GLU HA H 18.537 -18.851 -11.778 1.00 . A A . 66 GLU HA 1 1
15 19913 1 1 66 GLU HB2 H 17.237 -19.024 -13.857 1.00 . A A . 66 GLU HB2 1 1
15 19914 1 1 66 GLU HB3 H 18.204 -20.464 -13.572 1.00 . A A . 66 GLU HB3 1 1
15 19915 1 1 66 GLU HG2 H 16.060 -21.425 -12.517 1.00 . A A . 66 GLU HG2 1 1
15 19916 1 1 66 GLU HG3 H 15.244 -20.115 -13.369 1.00 . A A . 66 GLU HG3 1 1
15 19917 1 1 66 GLU N N 17.806 -20.577 -10.914 1.00 . A A . 66 GLU N 1 1
15 19918 1 1 66 GLU O O 16.576 -17.321 -11.312 1.00 . A A . 66 GLU O 1 1
15 19919 1 1 66 GLU OE1 O 16.183 -20.986 -15.729 1.00 . A A . 66 GLU OE1 1 1
15 19920 1 1 66 GLU OE2 O 16.045 -22.826 -14.534 1.00 . A A . 66 GLU OE2 1 1
15 19921 1 1 67 ASP C C 14.604 -17.517 -9.263 1.00 . A A . 67 ASP C 1 1
15 19922 1 1 67 ASP CA C 14.221 -18.460 -10.399 1.00 . A A . 67 ASP CA 1 1
15 19923 1 1 67 ASP CB C 13.148 -19.441 -9.925 1.00 . A A . 67 ASP CB 1 1
15 19924 1 1 67 ASP CG C 12.340 -20.015 -11.072 1.00 . A A . 67 ASP CG 1 1
15 19925 1 1 67 ASP H H 15.370 -20.164 -10.909 1.00 . A A . 67 ASP H 1 1
15 19926 1 1 67 ASP HA H 13.826 -17.877 -11.217 1.00 . A A . 67 ASP HA 1 1
15 19927 1 1 67 ASP HB2 H 13.622 -20.257 -9.399 1.00 . A A . 67 ASP HB2 1 1
15 19928 1 1 67 ASP HB3 H 12.474 -18.930 -9.254 1.00 . A A . 67 ASP HB3 1 1
15 19929 1 1 67 ASP N N 15.388 -19.184 -10.889 1.00 . A A . 67 ASP N 1 1
15 19930 1 1 67 ASP O O 14.010 -16.451 -9.102 1.00 . A A . 67 ASP O 1 1
15 19931 1 1 67 ASP OD1 O 12.035 -19.260 -12.018 1.00 . A A . 67 ASP OD1 1 1
15 19932 1 1 67 ASP OD2 O 12.012 -21.219 -11.023 1.00 . A A . 67 ASP OD2 1 1
15 19933 1 1 68 ALA C C 16.798 -15.865 -7.846 1.00 . A A . 68 ALA C 1 1
15 19934 1 1 68 ALA CA C 16.061 -17.108 -7.358 1.00 . A A . 68 ALA CA 1 1
15 19935 1 1 68 ALA CB C 16.958 -17.931 -6.446 1.00 . A A . 68 ALA CB 1 1
15 19936 1 1 68 ALA H H 16.032 -18.778 -8.657 1.00 . A A . 68 ALA H 1 1
15 19937 1 1 68 ALA HA H 15.195 -16.800 -6.789 1.00 . A A . 68 ALA HA 1 1
15 19938 1 1 68 ALA HB1 H 16.428 -18.814 -6.121 1.00 . A A . 68 ALA HB1 1 1
15 19939 1 1 68 ALA HB2 H 17.847 -18.223 -6.986 1.00 . A A . 68 ALA HB2 1 1
15 19940 1 1 68 ALA HB3 H 17.236 -17.341 -5.586 1.00 . A A . 68 ALA HB3 1 1
15 19941 1 1 68 ALA N N 15.598 -17.917 -8.478 1.00 . A A . 68 ALA N 1 1
15 19942 1 1 68 ALA O O 16.893 -14.869 -7.130 1.00 . A A . 68 ALA O 1 1
15 19943 1 1 69 GLN C C 17.137 -13.597 -9.815 1.00 . A A . 69 GLN C 1 1
15 19944 1 1 69 GLN CA C 18.046 -14.811 -9.650 1.00 . A A . 69 GLN CA 1 1
15 19945 1 1 69 GLN CB C 18.636 -15.208 -11.005 1.00 . A A . 69 GLN CB 1 1
15 19946 1 1 69 GLN CD C 21.061 -15.605 -10.417 1.00 . A A . 69 GLN CD 1 1
15 19947 1 1 69 GLN CG C 20.075 -14.757 -11.196 1.00 . A A . 69 GLN CG 1 1
15 19948 1 1 69 GLN H H 17.207 -16.753 -9.590 1.00 . A A . 69 GLN H 1 1
15 19949 1 1 69 GLN HA H 18.851 -14.555 -8.978 1.00 . A A . 69 GLN HA 1 1
15 19950 1 1 69 GLN HB2 H 18.603 -16.284 -11.097 1.00 . A A . 69 GLN HB2 1 1
15 19951 1 1 69 GLN HB3 H 18.036 -14.768 -11.788 1.00 . A A . 69 GLN HB3 1 1
15 19952 1 1 69 GLN HE21 H 21.932 -13.970 -9.693 1.00 . A A . 69 GLN HE21 1 1
15 19953 1 1 69 GLN HE22 H 22.606 -15.473 -9.172 1.00 . A A . 69 GLN HE22 1 1
15 19954 1 1 69 GLN HG2 H 20.322 -14.820 -12.245 1.00 . A A . 69 GLN HG2 1 1
15 19955 1 1 69 GLN HG3 H 20.164 -13.733 -10.867 1.00 . A A . 69 GLN HG3 1 1
15 19956 1 1 69 GLN N N 17.316 -15.931 -9.068 1.00 . A A . 69 GLN N 1 1
15 19957 1 1 69 GLN NE2 N 21.958 -14.950 -9.687 1.00 . A A . 69 GLN NE2 1 1
15 19958 1 1 69 GLN O O 17.610 -12.469 -9.956 1.00 . A A . 69 GLN O 1 1
15 19959 1 1 69 GLN OE1 O 21.018 -16.834 -10.468 1.00 . A A . 69 GLN OE1 1 1
15 19960 1 1 70 LYS C C 14.118 -12.514 -8.627 1.00 . A A . 70 LYS C 1 1
15 19961 1 1 70 LYS CA C 14.854 -12.762 -9.939 1.00 . A A . 70 LYS CA 1 1
15 19962 1 1 70 LYS CB C 13.850 -13.103 -11.043 1.00 . A A . 70 LYS CB 1 1
15 19963 1 1 70 LYS CD C 11.678 -14.274 -11.507 1.00 . A A . 70 LYS CD 1 1
15 19964 1 1 70 LYS CE C 11.193 -15.678 -11.836 1.00 . A A . 70 LYS CE 1 1
15 19965 1 1 70 LYS CG C 12.977 -14.303 -10.720 1.00 . A A . 70 LYS CG 1 1
15 19966 1 1 70 LYS H H 15.514 -14.755 -9.677 1.00 . A A . 70 LYS H 1 1
15 19967 1 1 70 LYS HA H 15.387 -11.864 -10.214 1.00 . A A . 70 LYS HA 1 1
15 19968 1 1 70 LYS HB2 H 13.208 -12.250 -11.206 1.00 . A A . 70 LYS HB2 1 1
15 19969 1 1 70 LYS HB3 H 14.392 -13.314 -11.954 1.00 . A A . 70 LYS HB3 1 1
15 19970 1 1 70 LYS HD2 H 10.922 -13.775 -10.919 1.00 . A A . 70 LYS HD2 1 1
15 19971 1 1 70 LYS HD3 H 11.836 -13.732 -12.428 1.00 . A A . 70 LYS HD3 1 1
15 19972 1 1 70 LYS HE2 H 11.887 -16.131 -12.528 1.00 . A A . 70 LYS HE2 1 1
15 19973 1 1 70 LYS HE3 H 11.164 -16.257 -10.924 1.00 . A A . 70 LYS HE3 1 1
15 19974 1 1 70 LYS HG2 H 13.515 -15.205 -10.969 1.00 . A A . 70 LYS HG2 1 1
15 19975 1 1 70 LYS HG3 H 12.749 -14.297 -9.664 1.00 . A A . 70 LYS HG3 1 1
15 19976 1 1 70 LYS HZ1 H 9.243 -14.946 -11.991 1.00 . A A . 70 LYS HZ1 1 1
15 19977 1 1 70 LYS HZ2 H 9.384 -16.597 -12.330 1.00 . A A . 70 LYS HZ2 1 1
15 19978 1 1 70 LYS HZ3 H 9.904 -15.455 -13.463 1.00 . A A . 70 LYS HZ3 1 1
15 19979 1 1 70 LYS N N 15.830 -13.835 -9.794 1.00 . A A . 70 LYS N 1 1
15 19980 1 1 70 LYS NZ N 9.836 -15.668 -12.448 1.00 . A A . 70 LYS NZ 1 1
15 19981 1 1 70 LYS O O 13.145 -11.758 -8.582 1.00 . A A . 70 LYS O 1 1
15 19982 1 1 71 LEU C C 14.954 -12.372 -5.258 1.00 . A A . 71 LEU C 1 1
15 19983 1 1 71 LEU CA C 13.975 -13.000 -6.246 1.00 . A A . 71 LEU CA 1 1
15 19984 1 1 71 LEU CB C 13.502 -14.356 -5.721 1.00 . A A . 71 LEU CB 1 1
15 19985 1 1 71 LEU CD1 C 12.217 -16.484 -6.040 1.00 . A A . 71 LEU CD1 1 1
15 19986 1 1 71 LEU CD2 C 11.179 -14.296 -6.661 1.00 . A A . 71 LEU CD2 1 1
15 19987 1 1 71 LEU CG C 12.476 -15.089 -6.586 1.00 . A A . 71 LEU CG 1 1
15 19988 1 1 71 LEU H H 15.365 -13.740 -7.659 1.00 . A A . 71 LEU H 1 1
15 19989 1 1 71 LEU HA H 13.122 -12.346 -6.353 1.00 . A A . 71 LEU HA 1 1
15 19990 1 1 71 LEU HB2 H 14.367 -14.993 -5.625 1.00 . A A . 71 LEU HB2 1 1
15 19991 1 1 71 LEU HB3 H 13.063 -14.198 -4.747 1.00 . A A . 71 LEU HB3 1 1
15 19992 1 1 71 LEU HD11 H 13.068 -16.808 -5.460 1.00 . A A . 71 LEU HD11 1 1
15 19993 1 1 71 LEU HD12 H 12.059 -17.168 -6.860 1.00 . A A . 71 LEU HD12 1 1
15 19994 1 1 71 LEU HD13 H 11.338 -16.468 -5.410 1.00 . A A . 71 LEU HD13 1 1
15 19995 1 1 71 LEU HD21 H 10.435 -14.760 -6.032 1.00 . A A . 71 LEU HD21 1 1
15 19996 1 1 71 LEU HD22 H 10.827 -14.278 -7.683 1.00 . A A . 71 LEU HD22 1 1
15 19997 1 1 71 LEU HD23 H 11.356 -13.284 -6.325 1.00 . A A . 71 LEU HD23 1 1
15 19998 1 1 71 LEU HG H 12.866 -15.190 -7.589 1.00 . A A . 71 LEU HG 1 1
15 19999 1 1 71 LEU N N 14.588 -13.151 -7.560 1.00 . A A . 71 LEU N 1 1
15 20000 1 1 71 LEU O O 15.678 -13.077 -4.555 1.00 . A A . 71 LEU O 1 1
15 20001 1 1 72 GLU C C 15.063 -9.430 -3.358 1.00 . A A . 72 GLU C 1 1
15 20002 1 1 72 GLU CA C 15.857 -10.324 -4.306 1.00 . A A . 72 GLU CA 1 1
15 20003 1 1 72 GLU CB C 16.856 -9.480 -5.103 1.00 . A A . 72 GLU CB 1 1
15 20004 1 1 72 GLU CD C 16.078 -9.545 -7.506 1.00 . A A . 72 GLU CD 1 1
15 20005 1 1 72 GLU CG C 16.223 -8.708 -6.249 1.00 . A A . 72 GLU CG 1 1
15 20006 1 1 72 GLU H H 14.368 -10.537 -5.795 1.00 . A A . 72 GLU H 1 1
15 20007 1 1 72 GLU HA H 16.401 -11.052 -3.724 1.00 . A A . 72 GLU HA 1 1
15 20008 1 1 72 GLU HB2 H 17.325 -8.773 -4.435 1.00 . A A . 72 GLU HB2 1 1
15 20009 1 1 72 GLU HB3 H 17.614 -10.132 -5.511 1.00 . A A . 72 GLU HB3 1 1
15 20010 1 1 72 GLU HG2 H 15.243 -8.375 -5.943 1.00 . A A . 72 GLU HG2 1 1
15 20011 1 1 72 GLU HG3 H 16.840 -7.851 -6.472 1.00 . A A . 72 GLU HG3 1 1
15 20012 1 1 72 GLU N N 14.969 -11.044 -5.210 1.00 . A A . 72 GLU N 1 1
15 20013 1 1 72 GLU O O 15.409 -9.287 -2.185 1.00 . A A . 72 GLU O 1 1
15 20014 1 1 72 GLU OE1 O 16.960 -10.393 -7.758 1.00 . A A . 72 GLU OE1 1 1
15 20015 1 1 72 GLU OE2 O 15.084 -9.350 -8.235 1.00 . A A . 72 GLU OE2 1 1
15 20016 1 1 73 THR C C 11.947 -8.699 -2.519 1.00 . A A . 73 THR C 1 1
15 20017 1 1 73 THR CA C 13.152 -7.949 -3.077 1.00 . A A . 73 THR CA 1 1
15 20018 1 1 73 THR CB C 12.657 -6.746 -3.902 1.00 . A A . 73 THR CB 1 1
15 20019 1 1 73 THR CG2 C 13.761 -5.713 -4.068 1.00 . A A . 73 THR CG2 1 1
15 20020 1 1 73 THR H H 13.771 -8.983 -4.817 1.00 . A A . 73 THR H 1 1
15 20021 1 1 73 THR HA H 13.744 -7.575 -2.254 1.00 . A A . 73 THR HA 1 1
15 20022 1 1 73 THR HB H 11.829 -6.287 -3.381 1.00 . A A . 73 THR HB 1 1
15 20023 1 1 73 THR HG1 H 11.660 -6.506 -5.587 1.00 . A A . 73 THR HG1 1 1
15 20024 1 1 73 THR HG21 H 14.122 -5.730 -5.086 1.00 . A A . 73 THR HG21 1 1
15 20025 1 1 73 THR HG22 H 14.572 -5.942 -3.394 1.00 . A A . 73 THR HG22 1 1
15 20026 1 1 73 THR HG23 H 13.371 -4.731 -3.841 1.00 . A A . 73 THR HG23 1 1
15 20027 1 1 73 THR N N 13.996 -8.830 -3.875 1.00 . A A . 73 THR N 1 1
15 20028 1 1 73 THR O O 11.553 -9.740 -3.045 1.00 . A A . 73 THR O 1 1
15 20029 1 1 73 THR OG1 O 12.211 -7.185 -5.190 1.00 . A A . 73 THR OG1 1 1
15 20030 1 1 74 VAL C C 9.053 -8.920 -1.815 1.00 . A A . 74 VAL C 1 1
15 20031 1 1 74 VAL CA C 10.203 -8.779 -0.824 1.00 . A A . 74 VAL CA 1 1
15 20032 1 1 74 VAL CB C 9.722 -7.964 0.391 1.00 . A A . 74 VAL CB 1 1
15 20033 1 1 74 VAL CG1 C 8.477 -8.591 0.996 1.00 . A A . 74 VAL CG1 1 1
15 20034 1 1 74 VAL CG2 C 10.830 -7.851 1.428 1.00 . A A . 74 VAL CG2 1 1
15 20035 1 1 74 VAL H H 11.724 -7.331 -1.078 1.00 . A A . 74 VAL H 1 1
15 20036 1 1 74 VAL HA H 10.492 -9.761 -0.480 1.00 . A A . 74 VAL HA 1 1
15 20037 1 1 74 VAL HB H 9.470 -6.969 0.055 1.00 . A A . 74 VAL HB 1 1
15 20038 1 1 74 VAL HG11 H 8.647 -9.646 1.159 1.00 . A A . 74 VAL HG11 1 1
15 20039 1 1 74 VAL HG12 H 8.253 -8.113 1.939 1.00 . A A . 74 VAL HG12 1 1
15 20040 1 1 74 VAL HG13 H 7.643 -8.463 0.321 1.00 . A A . 74 VAL HG13 1 1
15 20041 1 1 74 VAL HG21 H 10.734 -8.652 2.146 1.00 . A A . 74 VAL HG21 1 1
15 20042 1 1 74 VAL HG22 H 11.790 -7.918 0.937 1.00 . A A . 74 VAL HG22 1 1
15 20043 1 1 74 VAL HG23 H 10.752 -6.900 1.936 1.00 . A A . 74 VAL HG23 1 1
15 20044 1 1 74 VAL N N 11.365 -8.162 -1.452 1.00 . A A . 74 VAL N 1 1
15 20045 1 1 74 VAL O O 8.527 -10.014 -2.020 1.00 . A A . 74 VAL O 1 1
15 20046 1 1 75 ASP C C 7.815 -8.854 -4.479 1.00 . A A . 75 ASP C 1 1
15 20047 1 1 75 ASP CA C 7.578 -7.805 -3.397 1.00 . A A . 75 ASP CA 1 1
15 20048 1 1 75 ASP CB C 7.436 -6.421 -4.034 1.00 . A A . 75 ASP CB 1 1
15 20049 1 1 75 ASP CG C 6.083 -6.221 -4.688 1.00 . A A . 75 ASP CG 1 1
15 20050 1 1 75 ASP H H 9.124 -6.964 -2.220 1.00 . A A . 75 ASP H 1 1
15 20051 1 1 75 ASP HA H 6.666 -8.046 -2.873 1.00 . A A . 75 ASP HA 1 1
15 20052 1 1 75 ASP HB2 H 7.561 -5.666 -3.271 1.00 . A A . 75 ASP HB2 1 1
15 20053 1 1 75 ASP HB3 H 8.201 -6.298 -4.786 1.00 . A A . 75 ASP HB3 1 1
15 20054 1 1 75 ASP N N 8.666 -7.806 -2.426 1.00 . A A . 75 ASP N 1 1
15 20055 1 1 75 ASP O O 6.891 -9.561 -4.885 1.00 . A A . 75 ASP O 1 1
15 20056 1 1 75 ASP OD1 O 5.795 -6.921 -5.682 1.00 . A A . 75 ASP OD1 1 1
15 20057 1 1 75 ASP OD2 O 5.312 -5.366 -4.206 1.00 . A A . 75 ASP OD2 1 1
15 20058 1 1 76 ASP C C 9.197 -11.342 -5.488 1.00 . A A . 76 ASP C 1 1
15 20059 1 1 76 ASP CA C 9.414 -9.913 -5.978 1.00 . A A . 76 ASP CA 1 1
15 20060 1 1 76 ASP CB C 10.871 -9.722 -6.401 1.00 . A A . 76 ASP CB 1 1
15 20061 1 1 76 ASP CG C 11.037 -8.600 -7.407 1.00 . A A . 76 ASP CG 1 1
15 20062 1 1 76 ASP H H 9.748 -8.359 -4.579 1.00 . A A . 76 ASP H 1 1
15 20063 1 1 76 ASP HA H 8.774 -9.737 -6.829 1.00 . A A . 76 ASP HA 1 1
15 20064 1 1 76 ASP HB2 H 11.465 -9.489 -5.529 1.00 . A A . 76 ASP HB2 1 1
15 20065 1 1 76 ASP HB3 H 11.233 -10.637 -6.846 1.00 . A A . 76 ASP HB3 1 1
15 20066 1 1 76 ASP N N 9.056 -8.950 -4.942 1.00 . A A . 76 ASP N 1 1
15 20067 1 1 76 ASP O O 8.569 -12.153 -6.169 1.00 . A A . 76 ASP O 1 1
15 20068 1 1 76 ASP OD1 O 10.180 -7.693 -7.433 1.00 . A A . 76 ASP OD1 1 1
15 20069 1 1 76 ASP OD2 O 12.027 -8.629 -8.169 1.00 . A A . 76 ASP OD2 1 1
15 20070 1 1 77 ILE C C 8.119 -13.346 -3.542 1.00 . A A . 77 ILE C 1 1
15 20071 1 1 77 ILE CA C 9.586 -12.973 -3.725 1.00 . A A . 77 ILE CA 1 1
15 20072 1 1 77 ILE CB C 10.303 -13.070 -2.366 1.00 . A A . 77 ILE CB 1 1
15 20073 1 1 77 ILE CD1 C 12.417 -12.148 -1.289 1.00 . A A . 77 ILE CD1 1 1
15 20074 1 1 77 ILE CG1 C 11.791 -12.756 -2.525 1.00 . A A . 77 ILE CG1 1 1
15 20075 1 1 77 ILE CG2 C 10.110 -14.454 -1.763 1.00 . A A . 77 ILE CG2 1 1
15 20076 1 1 77 ILE H H 10.211 -10.953 -3.810 1.00 . A A . 77 ILE H 1 1
15 20077 1 1 77 ILE HA H 10.044 -13.680 -4.402 1.00 . A A . 77 ILE HA 1 1
15 20078 1 1 77 ILE HB H 9.859 -12.348 -1.697 1.00 . A A . 77 ILE HB 1 1
15 20079 1 1 77 ILE HD11 H 11.813 -12.387 -0.426 1.00 . A A . 77 ILE HD11 1 1
15 20080 1 1 77 ILE HD12 H 13.410 -12.549 -1.153 1.00 . A A . 77 ILE HD12 1 1
15 20081 1 1 77 ILE HD13 H 12.472 -11.076 -1.403 1.00 . A A . 77 ILE HD13 1 1
15 20082 1 1 77 ILE HG12 H 12.323 -13.667 -2.752 1.00 . A A . 77 ILE HG12 1 1
15 20083 1 1 77 ILE HG13 H 11.918 -12.057 -3.340 1.00 . A A . 77 ILE HG13 1 1
15 20084 1 1 77 ILE HG21 H 9.561 -14.370 -0.836 1.00 . A A . 77 ILE HG21 1 1
15 20085 1 1 77 ILE HG22 H 9.555 -15.072 -2.453 1.00 . A A . 77 ILE HG22 1 1
15 20086 1 1 77 ILE HG23 H 11.074 -14.901 -1.571 1.00 . A A . 77 ILE HG23 1 1
15 20087 1 1 77 ILE N N 9.722 -11.642 -4.304 1.00 . A A . 77 ILE N 1 1
15 20088 1 1 77 ILE O O 7.661 -14.373 -4.042 1.00 . A A . 77 ILE O 1 1
15 20089 1 1 78 CYS C C 5.195 -12.842 -3.884 1.00 . A A . 78 CYS C 1 1
15 20090 1 1 78 CYS CA C 5.969 -12.743 -2.573 1.00 . A A . 78 CYS CA 1 1
15 20091 1 1 78 CYS CB C 5.385 -11.625 -1.707 1.00 . A A . 78 CYS CB 1 1
15 20092 1 1 78 CYS H H 7.807 -11.700 -2.449 1.00 . A A . 78 CYS H 1 1
15 20093 1 1 78 CYS HA H 5.879 -13.679 -2.045 1.00 . A A . 78 CYS HA 1 1
15 20094 1 1 78 CYS HB2 H 6.120 -11.328 -0.973 1.00 . A A . 78 CYS HB2 1 1
15 20095 1 1 78 CYS HB3 H 5.151 -10.779 -2.335 1.00 . A A . 78 CYS HB3 1 1
15 20096 1 1 78 CYS HG H 3.178 -10.987 -0.604 1.00 . A A . 78 CYS HG 1 1
15 20097 1 1 78 CYS N N 7.386 -12.502 -2.822 1.00 . A A . 78 CYS N 1 1
15 20098 1 1 78 CYS O O 4.241 -13.612 -3.997 1.00 . A A . 78 CYS O 1 1
15 20099 1 1 78 CYS SG S 3.881 -12.089 -0.819 1.00 . A A . 78 CYS SG 1 1
15 20100 1 1 79 ARG C C 5.163 -13.388 -6.889 1.00 . A A . 79 ARG C 1 1
15 20101 1 1 79 ARG CA C 4.958 -12.055 -6.174 1.00 . A A . 79 ARG CA 1 1
15 20102 1 1 79 ARG CB C 5.496 -10.913 -7.039 1.00 . A A . 79 ARG CB 1 1
15 20103 1 1 79 ARG CD C 3.981 -9.684 -8.623 1.00 . A A . 79 ARG CD 1 1
15 20104 1 1 79 ARG CG C 4.905 -10.878 -8.438 1.00 . A A . 79 ARG CG 1 1
15 20105 1 1 79 ARG CZ C 4.828 -8.477 -10.589 1.00 . A A . 79 ARG CZ 1 1
15 20106 1 1 79 ARG H H 6.379 -11.465 -4.721 1.00 . A A . 79 ARG H 1 1
15 20107 1 1 79 ARG HA H 3.901 -11.906 -6.014 1.00 . A A . 79 ARG HA 1 1
15 20108 1 1 79 ARG HB2 H 5.273 -9.974 -6.553 1.00 . A A . 79 ARG HB2 1 1
15 20109 1 1 79 ARG HB3 H 6.568 -11.018 -7.126 1.00 . A A . 79 ARG HB3 1 1
15 20110 1 1 79 ARG HD2 H 2.990 -9.959 -8.293 1.00 . A A . 79 ARG HD2 1 1
15 20111 1 1 79 ARG HD3 H 4.346 -8.867 -8.019 1.00 . A A . 79 ARG HD3 1 1
15 20112 1 1 79 ARG HE H 3.152 -9.557 -10.550 1.00 . A A . 79 ARG HE 1 1
15 20113 1 1 79 ARG HG2 H 5.709 -10.810 -9.157 1.00 . A A . 79 ARG HG2 1 1
15 20114 1 1 79 ARG HG3 H 4.346 -11.785 -8.605 1.00 . A A . 79 ARG HG3 1 1
15 20115 1 1 79 ARG HH11 H 5.972 -8.312 -8.932 1.00 . A A . 79 ARG HH11 1 1
15 20116 1 1 79 ARG HH12 H 6.559 -7.466 -10.325 1.00 . A A . 79 ARG HH12 1 1
15 20117 1 1 79 ARG HH21 H 3.914 -8.447 -12.391 1.00 . A A . 79 ARG HH21 1 1
15 20118 1 1 79 ARG HH22 H 5.386 -7.542 -12.293 1.00 . A A . 79 ARG HH22 1 1
15 20119 1 1 79 ARG N N 5.613 -12.058 -4.872 1.00 . A A . 79 ARG N 1 1
15 20120 1 1 79 ARG NE N 3.915 -9.253 -10.016 1.00 . A A . 79 ARG NE 1 1
15 20121 1 1 79 ARG NH1 N 5.872 -8.049 -9.891 1.00 . A A . 79 ARG NH1 1 1
15 20122 1 1 79 ARG NH2 N 4.699 -8.126 -11.863 1.00 . A A . 79 ARG NH2 1 1
15 20123 1 1 79 ARG O O 4.247 -13.912 -7.522 1.00 . A A . 79 ARG O 1 1
15 20124 1 1 80 TYR C C 5.961 -16.353 -6.748 1.00 . A A . 80 TYR C 1 1
15 20125 1 1 80 TYR CA C 6.698 -15.200 -7.420 1.00 . A A . 80 TYR CA 1 1
15 20126 1 1 80 TYR CB C 8.207 -15.446 -7.370 1.00 . A A . 80 TYR CB 1 1
15 20127 1 1 80 TYR CD1 C 8.618 -17.904 -6.964 1.00 . A A . 80 TYR CD1 1 1
15 20128 1 1 80 TYR CD2 C 8.988 -17.049 -9.158 1.00 . A A . 80 TYR CD2 1 1
15 20129 1 1 80 TYR CE1 C 8.987 -19.166 -7.389 1.00 . A A . 80 TYR CE1 1 1
15 20130 1 1 80 TYR CE2 C 9.357 -18.308 -9.592 1.00 . A A . 80 TYR CE2 1 1
15 20131 1 1 80 TYR CG C 8.612 -16.825 -7.840 1.00 . A A . 80 TYR CG 1 1
15 20132 1 1 80 TYR CZ C 9.356 -19.363 -8.703 1.00 . A A . 80 TYR CZ 1 1
15 20133 1 1 80 TYR H H 7.060 -13.465 -6.264 1.00 . A A . 80 TYR H 1 1
15 20134 1 1 80 TYR HA H 6.387 -15.141 -8.454 1.00 . A A . 80 TYR HA 1 1
15 20135 1 1 80 TYR HB2 H 8.704 -14.724 -7.999 1.00 . A A . 80 TYR HB2 1 1
15 20136 1 1 80 TYR HB3 H 8.551 -15.327 -6.354 1.00 . A A . 80 TYR HB3 1 1
15 20137 1 1 80 TYR HD1 H 8.328 -17.747 -5.936 1.00 . A A . 80 TYR HD1 1 1
15 20138 1 1 80 TYR HD2 H 8.988 -16.221 -9.852 1.00 . A A . 80 TYR HD2 1 1
15 20139 1 1 80 TYR HE1 H 8.986 -19.992 -6.693 1.00 . A A . 80 TYR HE1 1 1
15 20140 1 1 80 TYR HE2 H 9.646 -18.462 -10.620 1.00 . A A . 80 TYR HE2 1 1
15 20141 1 1 80 TYR HH H 9.932 -21.167 -8.370 1.00 . A A . 80 TYR HH 1 1
15 20142 1 1 80 TYR N N 6.371 -13.930 -6.782 1.00 . A A . 80 TYR N 1 1
15 20143 1 1 80 TYR O O 5.485 -17.273 -7.414 1.00 . A A . 80 TYR O 1 1
15 20144 1 1 80 TYR OH O 9.724 -20.618 -9.130 1.00 . A A . 80 TYR OH 1 1
15 20145 1 1 81 ILE C C 3.676 -17.238 -4.827 1.00 . A A . 81 ILE C 1 1
15 20146 1 1 81 ILE CA C 5.190 -17.335 -4.660 1.00 . A A . 81 ILE CA 1 1
15 20147 1 1 81 ILE CB C 5.535 -17.250 -3.161 1.00 . A A . 81 ILE CB 1 1
15 20148 1 1 81 ILE CD1 C 7.484 -17.164 -1.526 1.00 . A A . 81 ILE CD1 1 1
15 20149 1 1 81 ILE CG1 C 7.044 -17.396 -2.955 1.00 . A A . 81 ILE CG1 1 1
15 20150 1 1 81 ILE CG2 C 4.782 -18.317 -2.382 1.00 . A A . 81 ILE CG2 1 1
15 20151 1 1 81 ILE H H 6.270 -15.538 -4.948 1.00 . A A . 81 ILE H 1 1
15 20152 1 1 81 ILE HA H 5.522 -18.294 -5.032 1.00 . A A . 81 ILE HA 1 1
15 20153 1 1 81 ILE HB H 5.221 -16.283 -2.797 1.00 . A A . 81 ILE HB 1 1
15 20154 1 1 81 ILE HD11 H 8.545 -17.351 -1.441 1.00 . A A . 81 ILE HD11 1 1
15 20155 1 1 81 ILE HD12 H 7.276 -16.141 -1.246 1.00 . A A . 81 ILE HD12 1 1
15 20156 1 1 81 ILE HD13 H 6.947 -17.833 -0.870 1.00 . A A . 81 ILE HD13 1 1
15 20157 1 1 81 ILE HG12 H 7.345 -18.393 -3.235 1.00 . A A . 81 ILE HG12 1 1
15 20158 1 1 81 ILE HG13 H 7.557 -16.681 -3.581 1.00 . A A . 81 ILE HG13 1 1
15 20159 1 1 81 ILE HG21 H 3.719 -18.161 -2.493 1.00 . A A . 81 ILE HG21 1 1
15 20160 1 1 81 ILE HG22 H 5.044 -19.292 -2.765 1.00 . A A . 81 ILE HG22 1 1
15 20161 1 1 81 ILE HG23 H 5.048 -18.257 -1.338 1.00 . A A . 81 ILE HG23 1 1
15 20162 1 1 81 ILE N N 5.870 -16.297 -5.424 1.00 . A A . 81 ILE N 1 1
15 20163 1 1 81 ILE O O 3.007 -18.235 -5.097 1.00 . A A . 81 ILE O 1 1
15 20164 1 1 82 ALA C C 1.228 -16.174 -6.202 1.00 . A A . 82 ALA C 1 1
15 20165 1 1 82 ALA CA C 1.712 -15.802 -4.804 1.00 . A A . 82 ALA CA 1 1
15 20166 1 1 82 ALA CB C 1.377 -14.351 -4.497 1.00 . A A . 82 ALA CB 1 1
15 20167 1 1 82 ALA H H 3.731 -15.275 -4.454 1.00 . A A . 82 ALA H 1 1
15 20168 1 1 82 ALA HA H 1.204 -16.425 -4.081 1.00 . A A . 82 ALA HA 1 1
15 20169 1 1 82 ALA HB1 H 1.528 -14.161 -3.445 1.00 . A A . 82 ALA HB1 1 1
15 20170 1 1 82 ALA HB2 H 2.021 -13.703 -5.075 1.00 . A A . 82 ALA HB2 1 1
15 20171 1 1 82 ALA HB3 H 0.346 -14.157 -4.754 1.00 . A A . 82 ALA HB3 1 1
15 20172 1 1 82 ALA N N 3.146 -16.030 -4.667 1.00 . A A . 82 ALA N 1 1
15 20173 1 1 82 ALA O O 0.201 -16.835 -6.359 1.00 . A A . 82 ALA O 1 1
15 20174 1 1 83 SER C C 1.439 -17.529 -8.818 1.00 . A A . 83 SER C 1 1
15 20175 1 1 83 SER CA C 1.619 -16.030 -8.600 1.00 . A A . 83 SER CA 1 1
15 20176 1 1 83 SER CB C 2.694 -15.492 -9.546 1.00 . A A . 83 SER CB 1 1
15 20177 1 1 83 SER H H 2.783 -15.224 -7.026 1.00 . A A . 83 SER H 1 1
15 20178 1 1 83 SER HA H 0.684 -15.533 -8.812 1.00 . A A . 83 SER HA 1 1
15 20179 1 1 83 SER HB2 H 2.788 -14.425 -9.411 1.00 . A A . 83 SER HB2 1 1
15 20180 1 1 83 SER HB3 H 3.639 -15.967 -9.321 1.00 . A A . 83 SER HB3 1 1
15 20181 1 1 83 SER HG H 2.775 -16.575 -11.176 1.00 . A A . 83 SER HG 1 1
15 20182 1 1 83 SER N N 1.975 -15.746 -7.215 1.00 . A A . 83 SER N 1 1
15 20183 1 1 83 SER O O 0.698 -17.956 -9.704 1.00 . A A . 83 SER O 1 1
15 20184 1 1 83 SER OG O 2.362 -15.755 -10.898 1.00 . A A . 83 SER OG 1 1
15 20185 1 1 84 LYS C C 0.768 -20.297 -7.434 1.00 . A A . 84 LYS C 1 1
15 20186 1 1 84 LYS CA C 2.038 -19.778 -8.102 1.00 . A A . 84 LYS CA 1 1
15 20187 1 1 84 LYS CB C 3.267 -20.426 -7.460 1.00 . A A . 84 LYS CB 1 1
15 20188 1 1 84 LYS CD C 4.932 -21.005 -9.249 1.00 . A A . 84 LYS CD 1 1
15 20189 1 1 84 LYS CE C 6.409 -20.921 -9.606 1.00 . A A . 84 LYS CE 1 1
15 20190 1 1 84 LYS CG C 4.576 -20.042 -8.128 1.00 . A A . 84 LYS CG 1 1
15 20191 1 1 84 LYS H H 2.696 -17.926 -7.315 1.00 . A A . 84 LYS H 1 1
15 20192 1 1 84 LYS HA H 2.010 -20.038 -9.149 1.00 . A A . 84 LYS HA 1 1
15 20193 1 1 84 LYS HB2 H 3.315 -20.128 -6.423 1.00 . A A . 84 LYS HB2 1 1
15 20194 1 1 84 LYS HB3 H 3.161 -21.500 -7.513 1.00 . A A . 84 LYS HB3 1 1
15 20195 1 1 84 LYS HD2 H 4.707 -22.012 -8.933 1.00 . A A . 84 LYS HD2 1 1
15 20196 1 1 84 LYS HD3 H 4.346 -20.759 -10.122 1.00 . A A . 84 LYS HD3 1 1
15 20197 1 1 84 LYS HE2 H 6.574 -20.032 -10.193 1.00 . A A . 84 LYS HE2 1 1
15 20198 1 1 84 LYS HE3 H 6.983 -20.862 -8.693 1.00 . A A . 84 LYS HE3 1 1
15 20199 1 1 84 LYS HG2 H 4.482 -19.048 -8.538 1.00 . A A . 84 LYS HG2 1 1
15 20200 1 1 84 LYS HG3 H 5.364 -20.056 -7.389 1.00 . A A . 84 LYS HG3 1 1
15 20201 1 1 84 LYS HZ1 H 7.781 -21.917 -10.827 1.00 . A A . 84 LYS HZ1 1 1
15 20202 1 1 84 LYS HZ2 H 6.167 -22.328 -11.130 1.00 . A A . 84 LYS HZ2 1 1
15 20203 1 1 84 LYS HZ3 H 6.950 -22.933 -9.759 1.00 . A A . 84 LYS HZ3 1 1
15 20204 1 1 84 LYS N N 2.122 -18.326 -8.002 1.00 . A A . 84 LYS N 1 1
15 20205 1 1 84 LYS NZ N 6.859 -22.108 -10.385 1.00 . A A . 84 LYS NZ 1 1
15 20206 1 1 84 LYS O O 0.143 -21.242 -7.916 1.00 . A A . 84 LYS O 1 1
15 20207 1 1 85 SER C C -2.047 -19.929 -6.455 1.00 . A A . 85 SER C 1 1
15 20208 1 1 85 SER CA C -0.801 -20.075 -5.586 1.00 . A A . 85 SER CA 1 1
15 20209 1 1 85 SER CB C -0.949 -19.234 -4.316 1.00 . A A . 85 SER CB 1 1
15 20210 1 1 85 SER H H 0.934 -18.927 -5.987 1.00 . A A . 85 SER H 1 1
15 20211 1 1 85 SER HA H -0.686 -21.112 -5.310 1.00 . A A . 85 SER HA 1 1
15 20212 1 1 85 SER HB2 H -0.302 -19.630 -3.549 1.00 . A A . 85 SER HB2 1 1
15 20213 1 1 85 SER HB3 H -0.671 -18.212 -4.530 1.00 . A A . 85 SER HB3 1 1
15 20214 1 1 85 SER HG H -2.796 -18.581 -4.300 1.00 . A A . 85 SER HG 1 1
15 20215 1 1 85 SER N N 0.393 -19.673 -6.322 1.00 . A A . 85 SER N 1 1
15 20216 1 1 85 SER O O -2.616 -20.920 -6.913 1.00 . A A . 85 SER O 1 1
15 20217 1 1 85 SER OG O -2.285 -19.255 -3.845 1.00 . A A . 85 SER OG 1 1
15 20218 1 1 86 SER C C -3.507 -19.021 -8.875 1.00 . A A . 86 SER C 1 1
15 20219 1 1 86 SER CA C -3.648 -18.412 -7.483 1.00 . A A . 86 SER CA 1 1
15 20220 1 1 86 SER CB C -3.875 -16.904 -7.594 1.00 . A A . 86 SER CB 1 1
15 20221 1 1 86 SER H H -1.971 -17.939 -6.280 1.00 . A A . 86 SER H 1 1
15 20222 1 1 86 SER HA H -4.498 -18.860 -6.991 1.00 . A A . 86 SER HA 1 1
15 20223 1 1 86 SER HB2 H -4.394 -16.554 -6.714 1.00 . A A . 86 SER HB2 1 1
15 20224 1 1 86 SER HB3 H -2.921 -16.404 -7.673 1.00 . A A . 86 SER HB3 1 1
15 20225 1 1 86 SER HG H -4.074 -16.300 -9.447 1.00 . A A . 86 SER HG 1 1
15 20226 1 1 86 SER N N -2.467 -18.688 -6.675 1.00 . A A . 86 SER N 1 1
15 20227 1 1 86 SER O O -4.140 -20.029 -9.191 1.00 . A A . 86 SER O 1 1
15 20228 1 1 86 SER OG O -4.652 -16.587 -8.737 1.00 . A A . 86 SER OG 1 1
15 20229 1 1 87 ASP C C -1.595 -20.146 -11.056 1.00 . A A . 87 ASP C 1 1
15 20230 1 1 87 ASP CA C -2.449 -18.881 -11.061 1.00 . A A . 87 ASP CA 1 1
15 20231 1 1 87 ASP CB C -1.771 -17.798 -11.902 1.00 . A A . 87 ASP CB 1 1
15 20232 1 1 87 ASP CG C -1.461 -18.267 -13.310 1.00 . A A . 87 ASP CG 1 1
15 20233 1 1 87 ASP H H -2.199 -17.602 -9.394 1.00 . A A . 87 ASP H 1 1
15 20234 1 1 87 ASP HA H -3.409 -19.112 -11.496 1.00 . A A . 87 ASP HA 1 1
15 20235 1 1 87 ASP HB2 H -2.423 -16.939 -11.964 1.00 . A A . 87 ASP HB2 1 1
15 20236 1 1 87 ASP HB3 H -0.845 -17.508 -11.427 1.00 . A A . 87 ASP HB3 1 1
15 20237 1 1 87 ASP N N -2.674 -18.402 -9.703 1.00 . A A . 87 ASP N 1 1
15 20238 1 1 87 ASP O O -0.380 -20.085 -10.878 1.00 . A A . 87 ASP O 1 1
15 20239 1 1 87 ASP OD1 O -2.376 -18.801 -13.972 1.00 . A A . 87 ASP OD1 1 1
15 20240 1 1 87 ASP OD2 O -0.304 -18.100 -13.751 1.00 . A A . 87 ASP OD2 1 1
15 20241 1 1 88 ALA C C -0.373 -22.541 -12.248 1.00 . A A . 88 ALA C 1 1
15 20242 1 1 88 ALA CA C -1.543 -22.569 -11.271 1.00 . A A . 88 ALA CA 1 1
15 20243 1 1 88 ALA CB C -2.506 -23.691 -11.629 1.00 . A A . 88 ALA CB 1 1
15 20244 1 1 88 ALA H H -3.212 -21.274 -11.389 1.00 . A A . 88 ALA H 1 1
15 20245 1 1 88 ALA HA H -1.164 -22.757 -10.277 1.00 . A A . 88 ALA HA 1 1
15 20246 1 1 88 ALA HB1 H -2.584 -23.768 -12.704 1.00 . A A . 88 ALA HB1 1 1
15 20247 1 1 88 ALA HB2 H -2.135 -24.624 -11.228 1.00 . A A . 88 ALA HB2 1 1
15 20248 1 1 88 ALA HB3 H -3.478 -23.479 -11.210 1.00 . A A . 88 ALA HB3 1 1
15 20249 1 1 88 ALA N N -2.242 -21.290 -11.252 1.00 . A A . 88 ALA N 1 1
15 20250 1 1 88 ALA O O -0.396 -21.808 -13.238 1.00 . A A . 88 ALA O 1 1
16 20251 1 1 1 PRO C C -5.889 -4.478 0.975 1.00 . A A . 1 PRO C 1 1
16 20252 1 1 1 PRO CA C -4.958 -4.002 2.084 1.00 . A A . 1 PRO CA 1 1
16 20253 1 1 1 PRO CB C -3.996 -5.121 2.493 1.00 . A A . 1 PRO CB 1 1
16 20254 1 1 1 PRO CD C -5.383 -4.679 4.389 1.00 . A A . 1 PRO CD 1 1
16 20255 1 1 1 PRO CG C -4.647 -5.772 3.663 1.00 . A A . 1 PRO CG 1 1
16 20256 1 1 1 PRO HA H -4.393 -3.148 1.737 1.00 . A A . 1 PRO HA 1 1
16 20257 1 1 1 PRO HB2 H -3.876 -5.813 1.671 1.00 . A A . 1 PRO HB2 1 1
16 20258 1 1 1 PRO HB3 H -3.039 -4.699 2.758 1.00 . A A . 1 PRO HB3 1 1
16 20259 1 1 1 PRO HD2 H -6.295 -5.062 4.823 1.00 . A A . 1 PRO HD2 1 1
16 20260 1 1 1 PRO HD3 H -4.755 -4.242 5.150 1.00 . A A . 1 PRO HD3 1 1
16 20261 1 1 1 PRO HG2 H -5.339 -6.529 3.326 1.00 . A A . 1 PRO HG2 1 1
16 20262 1 1 1 PRO HG3 H -3.897 -6.207 4.306 1.00 . A A . 1 PRO HG3 1 1
16 20263 1 1 1 PRO N N -5.677 -3.703 3.326 1.00 . A A . 1 PRO N 1 1
16 20264 1 1 1 PRO O O -7.097 -4.600 1.175 1.00 . A A . 1 PRO O 1 1
16 20265 1 1 2 GLY C C -5.396 -5.040 -2.644 1.00 . A A . 2 GLY C 1 1
16 20266 1 1 2 GLY CA C -6.113 -5.208 -1.320 1.00 . A A . 2 GLY CA 1 1
16 20267 1 1 2 GLY H H -4.351 -4.632 -0.297 1.00 . A A . 2 GLY H 1 1
16 20268 1 1 2 GLY HA2 H -6.346 -6.253 -1.178 1.00 . A A . 2 GLY HA2 1 1
16 20269 1 1 2 GLY HA3 H -7.035 -4.645 -1.349 1.00 . A A . 2 GLY HA3 1 1
16 20270 1 1 2 GLY N N -5.319 -4.747 -0.195 1.00 . A A . 2 GLY N 1 1
16 20271 1 1 2 GLY O O -5.839 -4.281 -3.506 1.00 . A A . 2 GLY O 1 1
16 20272 1 1 3 SER C C -3.347 -7.050 -4.670 1.00 . A A . 3 SER C 1 1
16 20273 1 1 3 SER CA C -3.500 -5.671 -4.035 1.00 . A A . 3 SER CA 1 1
16 20274 1 1 3 SER CB C -2.122 -5.074 -3.748 1.00 . A A . 3 SER CB 1 1
16 20275 1 1 3 SER H H -3.982 -6.338 -2.083 1.00 . A A . 3 SER H 1 1
16 20276 1 1 3 SER HA H -4.026 -5.027 -4.723 1.00 . A A . 3 SER HA 1 1
16 20277 1 1 3 SER HB2 H -1.609 -4.893 -4.680 1.00 . A A . 3 SER HB2 1 1
16 20278 1 1 3 SER HB3 H -2.241 -4.141 -3.214 1.00 . A A . 3 SER HB3 1 1
16 20279 1 1 3 SER HG H -0.668 -5.453 -2.490 1.00 . A A . 3 SER HG 1 1
16 20280 1 1 3 SER N N -4.284 -5.749 -2.807 1.00 . A A . 3 SER N 1 1
16 20281 1 1 3 SER O O -3.773 -8.057 -4.105 1.00 . A A . 3 SER O 1 1
16 20282 1 1 3 SER OG O -1.339 -5.954 -2.959 1.00 . A A . 3 SER OG 1 1
16 20283 1 1 4 MET C C -1.714 -9.317 -5.717 1.00 . A A . 4 MET C 1 1
16 20284 1 1 4 MET CA C -2.526 -8.341 -6.562 1.00 . A A . 4 MET CA 1 1
16 20285 1 1 4 MET CB C -1.813 -8.084 -7.892 1.00 . A A . 4 MET CB 1 1
16 20286 1 1 4 MET CE C -3.531 -9.018 -10.752 1.00 . A A . 4 MET CE 1 1
16 20287 1 1 4 MET CG C -2.613 -7.221 -8.853 1.00 . A A . 4 MET CG 1 1
16 20288 1 1 4 MET H H -2.419 -6.251 -6.250 1.00 . A A . 4 MET H 1 1
16 20289 1 1 4 MET HA H -3.494 -8.775 -6.762 1.00 . A A . 4 MET HA 1 1
16 20290 1 1 4 MET HB2 H -0.874 -7.588 -7.694 1.00 . A A . 4 MET HB2 1 1
16 20291 1 1 4 MET HB3 H -1.616 -9.031 -8.370 1.00 . A A . 4 MET HB3 1 1
16 20292 1 1 4 MET HE1 H -3.413 -8.400 -11.631 1.00 . A A . 4 MET HE1 1 1
16 20293 1 1 4 MET HE2 H -2.579 -9.449 -10.485 1.00 . A A . 4 MET HE2 1 1
16 20294 1 1 4 MET HE3 H -4.239 -9.807 -10.960 1.00 . A A . 4 MET HE3 1 1
16 20295 1 1 4 MET HG2 H -2.865 -6.294 -8.361 1.00 . A A . 4 MET HG2 1 1
16 20296 1 1 4 MET HG3 H -2.004 -7.011 -9.720 1.00 . A A . 4 MET HG3 1 1
16 20297 1 1 4 MET N N -2.737 -7.087 -5.850 1.00 . A A . 4 MET N 1 1
16 20298 1 1 4 MET O O -1.876 -10.532 -5.827 1.00 . A A . 4 MET O 1 1
16 20299 1 1 4 MET SD S -4.137 -8.017 -9.397 1.00 . A A . 4 MET SD 1 1
16 20300 1 1 5 VAL C C -0.850 -10.424 -3.048 1.00 . A A . 5 VAL C 1 1
16 20301 1 1 5 VAL CA C -0.003 -9.600 -4.009 1.00 . A A . 5 VAL CA 1 1
16 20302 1 1 5 VAL CB C 0.985 -8.739 -3.199 1.00 . A A . 5 VAL CB 1 1
16 20303 1 1 5 VAL CG1 C 1.975 -9.621 -2.454 1.00 . A A . 5 VAL CG1 1 1
16 20304 1 1 5 VAL CG2 C 1.709 -7.759 -4.109 1.00 . A A . 5 VAL CG2 1 1
16 20305 1 1 5 VAL H H -0.756 -7.801 -4.832 1.00 . A A . 5 VAL H 1 1
16 20306 1 1 5 VAL HA H 0.568 -10.270 -4.637 1.00 . A A . 5 VAL HA 1 1
16 20307 1 1 5 VAL HB H 0.423 -8.173 -2.470 1.00 . A A . 5 VAL HB 1 1
16 20308 1 1 5 VAL HG11 H 2.467 -10.280 -3.155 1.00 . A A . 5 VAL HG11 1 1
16 20309 1 1 5 VAL HG12 H 2.711 -9.001 -1.965 1.00 . A A . 5 VAL HG12 1 1
16 20310 1 1 5 VAL HG13 H 1.450 -10.209 -1.716 1.00 . A A . 5 VAL HG13 1 1
16 20311 1 1 5 VAL HG21 H 2.122 -8.290 -4.954 1.00 . A A . 5 VAL HG21 1 1
16 20312 1 1 5 VAL HG22 H 1.013 -7.012 -4.458 1.00 . A A . 5 VAL HG22 1 1
16 20313 1 1 5 VAL HG23 H 2.507 -7.280 -3.561 1.00 . A A . 5 VAL HG23 1 1
16 20314 1 1 5 VAL N N -0.839 -8.777 -4.874 1.00 . A A . 5 VAL N 1 1
16 20315 1 1 5 VAL O O -1.940 -10.010 -2.654 1.00 . A A . 5 VAL O 1 1
16 20316 1 1 6 SER C C -0.753 -12.117 -0.306 1.00 . A A . 6 SER C 1 1
16 20317 1 1 6 SER CA C -1.054 -12.479 -1.757 1.00 . A A . 6 SER CA 1 1
16 20318 1 1 6 SER CB C -0.669 -13.936 -2.021 1.00 . A A . 6 SER CB 1 1
16 20319 1 1 6 SER H H 0.533 -11.868 -3.020 1.00 . A A . 6 SER H 1 1
16 20320 1 1 6 SER HA H -2.112 -12.357 -1.935 1.00 . A A . 6 SER HA 1 1
16 20321 1 1 6 SER HB2 H -0.690 -14.125 -3.084 1.00 . A A . 6 SER HB2 1 1
16 20322 1 1 6 SER HB3 H 0.328 -14.116 -1.644 1.00 . A A . 6 SER HB3 1 1
16 20323 1 1 6 SER HG H -2.461 -14.479 -1.446 1.00 . A A . 6 SER HG 1 1
16 20324 1 1 6 SER N N -0.342 -11.593 -2.672 1.00 . A A . 6 SER N 1 1
16 20325 1 1 6 SER O O 0.285 -12.494 0.236 1.00 . A A . 6 SER O 1 1
16 20326 1 1 6 SER OG O -1.567 -14.825 -1.382 1.00 . A A . 6 SER OG 1 1
16 20327 1 1 7 GLU C C -1.310 -12.177 2.613 1.00 . A A . 7 GLU C 1 1
16 20328 1 1 7 GLU CA C -1.503 -10.967 1.703 1.00 . A A . 7 GLU CA 1 1
16 20329 1 1 7 GLU CB C -2.715 -10.155 2.165 1.00 . A A . 7 GLU CB 1 1
16 20330 1 1 7 GLU CD C -5.163 -9.984 1.567 1.00 . A A . 7 GLU CD 1 1
16 20331 1 1 7 GLU CG C -4.035 -10.893 2.015 1.00 . A A . 7 GLU CG 1 1
16 20332 1 1 7 GLU H H -2.477 -11.111 -0.171 1.00 . A A . 7 GLU H 1 1
16 20333 1 1 7 GLU HA H -0.623 -10.346 1.760 1.00 . A A . 7 GLU HA 1 1
16 20334 1 1 7 GLU HB2 H -2.586 -9.900 3.207 1.00 . A A . 7 GLU HB2 1 1
16 20335 1 1 7 GLU HB3 H -2.767 -9.246 1.585 1.00 . A A . 7 GLU HB3 1 1
16 20336 1 1 7 GLU HG2 H -3.913 -11.677 1.282 1.00 . A A . 7 GLU HG2 1 1
16 20337 1 1 7 GLU HG3 H -4.301 -11.330 2.966 1.00 . A A . 7 GLU HG3 1 1
16 20338 1 1 7 GLU N N -1.670 -11.382 0.315 1.00 . A A . 7 GLU N 1 1
16 20339 1 1 7 GLU O O -0.518 -12.139 3.553 1.00 . A A . 7 GLU O 1 1
16 20340 1 1 7 GLU OE1 O -4.919 -9.117 0.702 1.00 . A A . 7 GLU OE1 1 1
16 20341 1 1 7 GLU OE2 O -6.291 -10.138 2.081 1.00 . A A . 7 GLU OE2 1 1
16 20342 1 1 8 GLU C C -0.512 -14.968 3.188 1.00 . A A . 8 GLU C 1 1
16 20343 1 1 8 GLU CA C -1.953 -14.470 3.118 1.00 . A A . 8 GLU CA 1 1
16 20344 1 1 8 GLU CB C -2.851 -15.557 2.525 1.00 . A A . 8 GLU CB 1 1
16 20345 1 1 8 GLU CD C -4.204 -16.473 4.452 1.00 . A A . 8 GLU CD 1 1
16 20346 1 1 8 GLU CG C -3.085 -16.731 3.461 1.00 . A A . 8 GLU CG 1 1
16 20347 1 1 8 GLU H H -2.656 -13.218 1.562 1.00 . A A . 8 GLU H 1 1
16 20348 1 1 8 GLU HA H -2.291 -14.241 4.117 1.00 . A A . 8 GLU HA 1 1
16 20349 1 1 8 GLU HB2 H -3.809 -15.121 2.280 1.00 . A A . 8 GLU HB2 1 1
16 20350 1 1 8 GLU HB3 H -2.394 -15.930 1.620 1.00 . A A . 8 GLU HB3 1 1
16 20351 1 1 8 GLU HG2 H -3.339 -17.599 2.872 1.00 . A A . 8 GLU HG2 1 1
16 20352 1 1 8 GLU HG3 H -2.175 -16.924 4.010 1.00 . A A . 8 GLU HG3 1 1
16 20353 1 1 8 GLU N N -2.042 -13.249 2.325 1.00 . A A . 8 GLU N 1 1
16 20354 1 1 8 GLU O O 0.010 -15.237 4.271 1.00 . A A . 8 GLU O 1 1
16 20355 1 1 8 GLU OE1 O -5.272 -15.984 4.026 1.00 . A A . 8 GLU OE1 1 1
16 20356 1 1 8 GLU OE2 O -4.012 -16.760 5.651 1.00 . A A . 8 GLU OE2 1 1
16 20357 1 1 9 ILE C C 2.469 -14.488 2.461 1.00 . A A . 9 ILE C 1 1
16 20358 1 1 9 ILE CA C 1.503 -15.555 1.958 1.00 . A A . 9 ILE CA 1 1
16 20359 1 1 9 ILE CB C 1.892 -15.947 0.520 1.00 . A A . 9 ILE CB 1 1
16 20360 1 1 9 ILE CD1 C 1.143 -17.316 -1.491 1.00 . A A . 9 ILE CD1 1 1
16 20361 1 1 9 ILE CG1 C 0.782 -16.781 -0.123 1.00 . A A . 9 ILE CG1 1 1
16 20362 1 1 9 ILE CG2 C 3.206 -16.714 0.518 1.00 . A A . 9 ILE CG2 1 1
16 20363 1 1 9 ILE H H -0.346 -14.860 1.200 1.00 . A A . 9 ILE H 1 1
16 20364 1 1 9 ILE HA H 1.591 -16.430 2.585 1.00 . A A . 9 ILE HA 1 1
16 20365 1 1 9 ILE HB H 2.030 -15.043 -0.051 1.00 . A A . 9 ILE HB 1 1
16 20366 1 1 9 ILE HD11 H 1.838 -18.137 -1.383 1.00 . A A . 9 ILE HD11 1 1
16 20367 1 1 9 ILE HD12 H 0.250 -17.665 -1.988 1.00 . A A . 9 ILE HD12 1 1
16 20368 1 1 9 ILE HD13 H 1.599 -16.533 -2.075 1.00 . A A . 9 ILE HD13 1 1
16 20369 1 1 9 ILE HG12 H 0.557 -17.622 0.514 1.00 . A A . 9 ILE HG12 1 1
16 20370 1 1 9 ILE HG13 H -0.103 -16.169 -0.228 1.00 . A A . 9 ILE HG13 1 1
16 20371 1 1 9 ILE HG21 H 3.870 -16.289 -0.220 1.00 . A A . 9 ILE HG21 1 1
16 20372 1 1 9 ILE HG22 H 3.663 -16.647 1.494 1.00 . A A . 9 ILE HG22 1 1
16 20373 1 1 9 ILE HG23 H 3.018 -17.750 0.278 1.00 . A A . 9 ILE HG23 1 1
16 20374 1 1 9 ILE N N 0.123 -15.090 2.027 1.00 . A A . 9 ILE N 1 1
16 20375 1 1 9 ILE O O 3.512 -14.800 3.036 1.00 . A A . 9 ILE O 1 1
16 20376 1 1 10 LYS C C 3.315 -12.246 4.149 1.00 . A A . 10 LYS C 1 1
16 20377 1 1 10 LYS CA C 2.948 -12.111 2.675 1.00 . A A . 10 LYS CA 1 1
16 20378 1 1 10 LYS CB C 2.223 -10.783 2.439 1.00 . A A . 10 LYS CB 1 1
16 20379 1 1 10 LYS CD C 3.606 -9.079 3.661 1.00 . A A . 10 LYS CD 1 1
16 20380 1 1 10 LYS CE C 4.159 -7.666 3.566 1.00 . A A . 10 LYS CE 1 1
16 20381 1 1 10 LYS CG C 3.159 -9.595 2.303 1.00 . A A . 10 LYS CG 1 1
16 20382 1 1 10 LYS H H 1.271 -13.040 1.778 1.00 . A A . 10 LYS H 1 1
16 20383 1 1 10 LYS HA H 3.854 -12.126 2.088 1.00 . A A . 10 LYS HA 1 1
16 20384 1 1 10 LYS HB2 H 1.640 -10.862 1.534 1.00 . A A . 10 LYS HB2 1 1
16 20385 1 1 10 LYS HB3 H 1.558 -10.599 3.271 1.00 . A A . 10 LYS HB3 1 1
16 20386 1 1 10 LYS HD2 H 2.759 -9.077 4.332 1.00 . A A . 10 LYS HD2 1 1
16 20387 1 1 10 LYS HD3 H 4.373 -9.732 4.050 1.00 . A A . 10 LYS HD3 1 1
16 20388 1 1 10 LYS HE2 H 4.689 -7.438 4.478 1.00 . A A . 10 LYS HE2 1 1
16 20389 1 1 10 LYS HE3 H 4.843 -7.617 2.731 1.00 . A A . 10 LYS HE3 1 1
16 20390 1 1 10 LYS HG2 H 4.030 -9.896 1.740 1.00 . A A . 10 LYS HG2 1 1
16 20391 1 1 10 LYS HG3 H 2.645 -8.803 1.778 1.00 . A A . 10 LYS HG3 1 1
16 20392 1 1 10 LYS HZ1 H 2.753 -6.675 2.380 1.00 . A A . 10 LYS HZ1 1 1
16 20393 1 1 10 LYS HZ2 H 3.435 -5.707 3.589 1.00 . A A . 10 LYS HZ2 1 1
16 20394 1 1 10 LYS HZ3 H 2.275 -6.871 3.991 1.00 . A A . 10 LYS HZ3 1 1
16 20395 1 1 10 LYS N N 2.115 -13.226 2.242 1.00 . A A . 10 LYS N 1 1
16 20396 1 1 10 LYS NZ N 3.080 -6.660 3.367 1.00 . A A . 10 LYS NZ 1 1
16 20397 1 1 10 LYS O O 4.450 -11.977 4.543 1.00 . A A . 10 LYS O 1 1
16 20398 1 1 11 ALA C C 3.499 -14.024 6.659 1.00 . A A . 11 ALA C 1 1
16 20399 1 1 11 ALA CA C 2.573 -12.843 6.388 1.00 . A A . 11 ALA CA 1 1
16 20400 1 1 11 ALA CB C 1.247 -13.033 7.110 1.00 . A A . 11 ALA CB 1 1
16 20401 1 1 11 ALA H H 1.466 -12.868 4.585 1.00 . A A . 11 ALA H 1 1
16 20402 1 1 11 ALA HA H 3.035 -11.943 6.766 1.00 . A A . 11 ALA HA 1 1
16 20403 1 1 11 ALA HB1 H 0.831 -12.068 7.358 1.00 . A A . 11 ALA HB1 1 1
16 20404 1 1 11 ALA HB2 H 0.562 -13.568 6.468 1.00 . A A . 11 ALA HB2 1 1
16 20405 1 1 11 ALA HB3 H 1.408 -13.599 8.016 1.00 . A A . 11 ALA HB3 1 1
16 20406 1 1 11 ALA N N 2.350 -12.669 4.959 1.00 . A A . 11 ALA N 1 1
16 20407 1 1 11 ALA O O 4.253 -14.022 7.631 1.00 . A A . 11 ALA O 1 1
16 20408 1 1 12 GLN C C 5.708 -15.928 5.533 1.00 . A A . 12 GLN C 1 1
16 20409 1 1 12 GLN CA C 4.267 -16.219 5.941 1.00 . A A . 12 GLN CA 1 1
16 20410 1 1 12 GLN CB C 3.709 -17.367 5.098 1.00 . A A . 12 GLN CB 1 1
16 20411 1 1 12 GLN CD C 2.987 -19.370 6.459 1.00 . A A . 12 GLN CD 1 1
16 20412 1 1 12 GLN CG C 2.550 -18.098 5.759 1.00 . A A . 12 GLN CG 1 1
16 20413 1 1 12 GLN H H 2.814 -14.973 5.038 1.00 . A A . 12 GLN H 1 1
16 20414 1 1 12 GLN HA H 4.252 -16.507 6.981 1.00 . A A . 12 GLN HA 1 1
16 20415 1 1 12 GLN HB2 H 3.366 -16.970 4.154 1.00 . A A . 12 GLN HB2 1 1
16 20416 1 1 12 GLN HB3 H 4.498 -18.080 4.915 1.00 . A A . 12 GLN HB3 1 1
16 20417 1 1 12 GLN HE21 H 3.615 -18.321 8.026 1.00 . A A . 12 GLN HE21 1 1
16 20418 1 1 12 GLN HE22 H 3.819 -20.033 8.138 1.00 . A A . 12 GLN HE22 1 1
16 20419 1 1 12 GLN HG2 H 2.095 -17.442 6.486 1.00 . A A . 12 GLN HG2 1 1
16 20420 1 1 12 GLN HG3 H 1.824 -18.352 5.001 1.00 . A A . 12 GLN HG3 1 1
16 20421 1 1 12 GLN N N 3.435 -15.030 5.793 1.00 . A A . 12 GLN N 1 1
16 20422 1 1 12 GLN NE2 N 3.529 -19.228 7.662 1.00 . A A . 12 GLN NE2 1 1
16 20423 1 1 12 GLN O O 6.649 -16.292 6.238 1.00 . A A . 12 GLN O 1 1
16 20424 1 1 12 GLN OE1 O 2.838 -20.469 5.923 1.00 . A A . 12 GLN OE1 1 1
16 20425 1 1 13 VAL C C 7.908 -13.957 4.826 1.00 . A A . 13 VAL C 1 1
16 20426 1 1 13 VAL CA C 7.199 -14.929 3.890 1.00 . A A . 13 VAL CA 1 1
16 20427 1 1 13 VAL CB C 7.125 -14.306 2.482 1.00 . A A . 13 VAL CB 1 1
16 20428 1 1 13 VAL CG1 C 6.652 -15.335 1.467 1.00 . A A . 13 VAL CG1 1 1
16 20429 1 1 13 VAL CG2 C 6.212 -13.090 2.487 1.00 . A A . 13 VAL CG2 1 1
16 20430 1 1 13 VAL H H 5.084 -15.006 3.872 1.00 . A A . 13 VAL H 1 1
16 20431 1 1 13 VAL HA H 7.777 -15.839 3.827 1.00 . A A . 13 VAL HA 1 1
16 20432 1 1 13 VAL HB H 8.117 -13.984 2.200 1.00 . A A . 13 VAL HB 1 1
16 20433 1 1 13 VAL HG11 H 5.898 -14.893 0.832 1.00 . A A . 13 VAL HG11 1 1
16 20434 1 1 13 VAL HG12 H 7.488 -15.657 0.864 1.00 . A A . 13 VAL HG12 1 1
16 20435 1 1 13 VAL HG13 H 6.232 -16.185 1.985 1.00 . A A . 13 VAL HG13 1 1
16 20436 1 1 13 VAL HG21 H 5.271 -13.347 2.950 1.00 . A A . 13 VAL HG21 1 1
16 20437 1 1 13 VAL HG22 H 6.680 -12.291 3.041 1.00 . A A . 13 VAL HG22 1 1
16 20438 1 1 13 VAL HG23 H 6.036 -12.767 1.470 1.00 . A A . 13 VAL HG23 1 1
16 20439 1 1 13 VAL N N 5.874 -15.270 4.390 1.00 . A A . 13 VAL N 1 1
16 20440 1 1 13 VAL O O 9.097 -14.107 5.108 1.00 . A A . 13 VAL O 1 1
16 20441 1 1 14 MET C C 8.013 -12.577 7.583 1.00 . A A . 14 MET C 1 1
16 20442 1 1 14 MET CA C 7.728 -11.966 6.215 1.00 . A A . 14 MET CA 1 1
16 20443 1 1 14 MET CB C 6.769 -10.784 6.361 1.00 . A A . 14 MET CB 1 1
16 20444 1 1 14 MET CE C 4.017 -11.501 9.410 1.00 . A A . 14 MET CE 1 1
16 20445 1 1 14 MET CG C 5.480 -11.134 7.085 1.00 . A A . 14 MET CG 1 1
16 20446 1 1 14 MET H H 6.227 -12.896 5.046 1.00 . A A . 14 MET H 1 1
16 20447 1 1 14 MET HA H 8.657 -11.615 5.790 1.00 . A A . 14 MET HA 1 1
16 20448 1 1 14 MET HB2 H 7.265 -9.999 6.912 1.00 . A A . 14 MET HB2 1 1
16 20449 1 1 14 MET HB3 H 6.516 -10.417 5.378 1.00 . A A . 14 MET HB3 1 1
16 20450 1 1 14 MET HE1 H 3.798 -11.154 10.410 1.00 . A A . 14 MET HE1 1 1
16 20451 1 1 14 MET HE2 H 3.219 -11.207 8.745 1.00 . A A . 14 MET HE2 1 1
16 20452 1 1 14 MET HE3 H 4.103 -12.578 9.414 1.00 . A A . 14 MET HE3 1 1
16 20453 1 1 14 MET HG2 H 4.673 -10.560 6.654 1.00 . A A . 14 MET HG2 1 1
16 20454 1 1 14 MET HG3 H 5.282 -12.186 6.951 1.00 . A A . 14 MET HG3 1 1
16 20455 1 1 14 MET N N 7.171 -12.962 5.307 1.00 . A A . 14 MET N 1 1
16 20456 1 1 14 MET O O 9.008 -12.245 8.226 1.00 . A A . 14 MET O 1 1
16 20457 1 1 14 MET SD S 5.558 -10.780 8.852 1.00 . A A . 14 MET SD 1 1
16 20458 1 1 15 GLU C C 8.492 -15.069 9.304 1.00 . A A . 15 GLU C 1 1
16 20459 1 1 15 GLU CA C 7.291 -14.127 9.315 1.00 . A A . 15 GLU CA 1 1
16 20460 1 1 15 GLU CB C 6.023 -14.903 9.676 1.00 . A A . 15 GLU CB 1 1
16 20461 1 1 15 GLU CD C 4.789 -16.111 11.521 1.00 . A A . 15 GLU CD 1 1
16 20462 1 1 15 GLU CG C 6.138 -15.687 10.972 1.00 . A A . 15 GLU CG 1 1
16 20463 1 1 15 GLU H H 6.359 -13.696 7.463 1.00 . A A . 15 GLU H 1 1
16 20464 1 1 15 GLU HA H 7.458 -13.361 10.056 1.00 . A A . 15 GLU HA 1 1
16 20465 1 1 15 GLU HB2 H 5.204 -14.206 9.773 1.00 . A A . 15 GLU HB2 1 1
16 20466 1 1 15 GLU HB3 H 5.801 -15.597 8.879 1.00 . A A . 15 GLU HB3 1 1
16 20467 1 1 15 GLU HG2 H 6.729 -16.572 10.791 1.00 . A A . 15 GLU HG2 1 1
16 20468 1 1 15 GLU HG3 H 6.632 -15.070 11.710 1.00 . A A . 15 GLU HG3 1 1
16 20469 1 1 15 GLU N N 7.133 -13.472 8.022 1.00 . A A . 15 GLU N 1 1
16 20470 1 1 15 GLU O O 9.185 -15.221 10.310 1.00 . A A . 15 GLU O 1 1
16 20471 1 1 15 GLU OE1 O 4.215 -17.088 10.996 1.00 . A A . 15 GLU OE1 1 1
16 20472 1 1 15 GLU OE2 O 4.308 -15.464 12.474 1.00 . A A . 15 GLU OE2 1 1
16 20473 1 1 16 SER C C 11.168 -15.884 7.914 1.00 . A A . 16 SER C 1 1
16 20474 1 1 16 SER CA C 9.843 -16.632 8.018 1.00 . A A . 16 SER CA 1 1
16 20475 1 1 16 SER CB C 9.645 -17.514 6.783 1.00 . A A . 16 SER CB 1 1
16 20476 1 1 16 SER H H 8.142 -15.540 7.392 1.00 . A A . 16 SER H 1 1
16 20477 1 1 16 SER HA H 9.865 -17.260 8.897 1.00 . A A . 16 SER HA 1 1
16 20478 1 1 16 SER HB2 H 9.092 -16.964 6.037 1.00 . A A . 16 SER HB2 1 1
16 20479 1 1 16 SER HB3 H 10.609 -17.792 6.384 1.00 . A A . 16 SER HB3 1 1
16 20480 1 1 16 SER HG H 8.234 -18.833 6.459 1.00 . A A . 16 SER HG 1 1
16 20481 1 1 16 SER N N 8.730 -15.702 8.159 1.00 . A A . 16 SER N 1 1
16 20482 1 1 16 SER O O 12.164 -16.274 8.522 1.00 . A A . 16 SER O 1 1
16 20483 1 1 16 SER OG O 8.928 -18.692 7.107 1.00 . A A . 16 SER OG 1 1
16 20484 1 1 17 VAL C C 12.824 -13.376 8.273 1.00 . A A . 17 VAL C 1 1
16 20485 1 1 17 VAL CA C 12.373 -13.998 6.956 1.00 . A A . 17 VAL CA 1 1
16 20486 1 1 17 VAL CB C 12.145 -12.878 5.924 1.00 . A A . 17 VAL CB 1 1
16 20487 1 1 17 VAL CG1 C 13.354 -11.956 5.861 1.00 . A A . 17 VAL CG1 1 1
16 20488 1 1 17 VAL CG2 C 11.844 -13.470 4.555 1.00 . A A . 17 VAL CG2 1 1
16 20489 1 1 17 VAL H H 10.346 -14.542 6.680 1.00 . A A . 17 VAL H 1 1
16 20490 1 1 17 VAL HA H 13.156 -14.644 6.588 1.00 . A A . 17 VAL HA 1 1
16 20491 1 1 17 VAL HB H 11.291 -12.295 6.236 1.00 . A A . 17 VAL HB 1 1
16 20492 1 1 17 VAL HG11 H 13.473 -11.456 6.810 1.00 . A A . 17 VAL HG11 1 1
16 20493 1 1 17 VAL HG12 H 14.238 -12.536 5.642 1.00 . A A . 17 VAL HG12 1 1
16 20494 1 1 17 VAL HG13 H 13.204 -11.220 5.084 1.00 . A A . 17 VAL HG13 1 1
16 20495 1 1 17 VAL HG21 H 10.969 -12.991 4.140 1.00 . A A . 17 VAL HG21 1 1
16 20496 1 1 17 VAL HG22 H 12.686 -13.308 3.900 1.00 . A A . 17 VAL HG22 1 1
16 20497 1 1 17 VAL HG23 H 11.662 -14.530 4.653 1.00 . A A . 17 VAL HG23 1 1
16 20498 1 1 17 VAL N N 11.172 -14.804 7.139 1.00 . A A . 17 VAL N 1 1
16 20499 1 1 17 VAL O O 13.987 -13.494 8.660 1.00 . A A . 17 VAL O 1 1
16 20500 1 1 18 ILE C C 12.923 -13.035 11.169 1.00 . A A . 18 ILE C 1 1
16 20501 1 1 18 ILE CA C 12.198 -12.076 10.232 1.00 . A A . 18 ILE CA 1 1
16 20502 1 1 18 ILE CB C 10.918 -11.569 10.924 1.00 . A A . 18 ILE CB 1 1
16 20503 1 1 18 ILE CD1 C 8.795 -10.290 10.346 1.00 . A A . 18 ILE CD1 1 1
16 20504 1 1 18 ILE CG1 C 10.281 -10.445 10.105 1.00 . A A . 18 ILE CG1 1 1
16 20505 1 1 18 ILE CG2 C 11.234 -11.091 12.334 1.00 . A A . 18 ILE CG2 1 1
16 20506 1 1 18 ILE H H 10.987 -12.656 8.596 1.00 . A A . 18 ILE H 1 1
16 20507 1 1 18 ILE HA H 12.837 -11.228 10.035 1.00 . A A . 18 ILE HA 1 1
16 20508 1 1 18 ILE HB H 10.224 -12.392 10.996 1.00 . A A . 18 ILE HB 1 1
16 20509 1 1 18 ILE HD11 H 8.605 -9.331 10.807 1.00 . A A . 18 ILE HD11 1 1
16 20510 1 1 18 ILE HD12 H 8.268 -10.347 9.406 1.00 . A A . 18 ILE HD12 1 1
16 20511 1 1 18 ILE HD13 H 8.452 -11.076 11.001 1.00 . A A . 18 ILE HD13 1 1
16 20512 1 1 18 ILE HG12 H 10.756 -9.511 10.355 1.00 . A A . 18 ILE HG12 1 1
16 20513 1 1 18 ILE HG13 H 10.426 -10.650 9.053 1.00 . A A . 18 ILE HG13 1 1
16 20514 1 1 18 ILE HG21 H 12.297 -10.931 12.430 1.00 . A A . 18 ILE HG21 1 1
16 20515 1 1 18 ILE HG22 H 10.713 -10.164 12.523 1.00 . A A . 18 ILE HG22 1 1
16 20516 1 1 18 ILE HG23 H 10.915 -11.836 13.046 1.00 . A A . 18 ILE HG23 1 1
16 20517 1 1 18 ILE N N 11.896 -12.716 8.957 1.00 . A A . 18 ILE N 1 1
16 20518 1 1 18 ILE O O 13.993 -12.721 11.689 1.00 . A A . 18 ILE O 1 1
16 20519 1 1 19 GLY C C 14.141 -15.872 11.620 1.00 . A A . 19 GLY C 1 1
16 20520 1 1 19 GLY CA C 12.940 -15.197 12.252 1.00 . A A . 19 GLY CA 1 1
16 20521 1 1 19 GLY H H 11.481 -14.404 10.938 1.00 . A A . 19 GLY H 1 1
16 20522 1 1 19 GLY HA2 H 13.252 -14.712 13.166 1.00 . A A . 19 GLY HA2 1 1
16 20523 1 1 19 GLY HA3 H 12.203 -15.950 12.490 1.00 . A A . 19 GLY HA3 1 1
16 20524 1 1 19 GLY N N 12.334 -14.209 11.379 1.00 . A A . 19 GLY N 1 1
16 20525 1 1 19 GLY O O 15.008 -16.396 12.321 1.00 . A A . 19 GLY O 1 1
16 20526 1 1 20 CYS C C 16.615 -15.781 9.882 1.00 . A A . 20 CYS C 1 1
16 20527 1 1 20 CYS CA C 15.296 -16.479 9.565 1.00 . A A . 20 CYS CA 1 1
16 20528 1 1 20 CYS CB C 15.030 -16.432 8.060 1.00 . A A . 20 CYS CB 1 1
16 20529 1 1 20 CYS H H 13.472 -15.427 9.789 1.00 . A A . 20 CYS H 1 1
16 20530 1 1 20 CYS HA H 15.362 -17.509 9.879 1.00 . A A . 20 CYS HA 1 1
16 20531 1 1 20 CYS HB2 H 14.274 -15.689 7.857 1.00 . A A . 20 CYS HB2 1 1
16 20532 1 1 20 CYS HB3 H 15.941 -16.158 7.550 1.00 . A A . 20 CYS HB3 1 1
16 20533 1 1 20 CYS HG H 15.313 -18.364 6.421 1.00 . A A . 20 CYS HG 1 1
16 20534 1 1 20 CYS N N 14.192 -15.860 10.293 1.00 . A A . 20 CYS N 1 1
16 20535 1 1 20 CYS O O 17.606 -16.429 10.219 1.00 . A A . 20 CYS O 1 1
16 20536 1 1 20 CYS SG S 14.457 -17.999 7.363 1.00 . A A . 20 CYS SG 1 1
16 20537 1 1 21 LEU C C 17.699 -12.947 11.384 1.00 . A A . 21 LEU C 1 1
16 20538 1 1 21 LEU CA C 17.817 -13.671 10.047 1.00 . A A . 21 LEU CA 1 1
16 20539 1 1 21 LEU CB C 18.055 -12.660 8.924 1.00 . A A . 21 LEU CB 1 1
16 20540 1 1 21 LEU CD1 C 17.001 -10.862 7.532 1.00 . A A . 21 LEU CD1 1 1
16 20541 1 1 21 LEU CD2 C 16.557 -13.267 7.008 1.00 . A A . 21 LEU CD2 1 1
16 20542 1 1 21 LEU CG C 16.823 -12.255 8.114 1.00 . A A . 21 LEU CG 1 1
16 20543 1 1 21 LEU H H 15.799 -13.997 9.501 1.00 . A A . 21 LEU H 1 1
16 20544 1 1 21 LEU HA H 18.655 -14.350 10.092 1.00 . A A . 21 LEU HA 1 1
16 20545 1 1 21 LEU HB2 H 18.467 -11.765 9.367 1.00 . A A . 21 LEU HB2 1 1
16 20546 1 1 21 LEU HB3 H 18.776 -13.087 8.242 1.00 . A A . 21 LEU HB3 1 1
16 20547 1 1 21 LEU HD11 H 17.638 -10.279 8.180 1.00 . A A . 21 LEU HD11 1 1
16 20548 1 1 21 LEU HD12 H 16.037 -10.381 7.446 1.00 . A A . 21 LEU HD12 1 1
16 20549 1 1 21 LEU HD13 H 17.454 -10.935 6.553 1.00 . A A . 21 LEU HD13 1 1
16 20550 1 1 21 LEU HD21 H 17.044 -14.200 7.249 1.00 . A A . 21 LEU HD21 1 1
16 20551 1 1 21 LEU HD22 H 16.945 -12.889 6.074 1.00 . A A . 21 LEU HD22 1 1
16 20552 1 1 21 LEU HD23 H 15.493 -13.428 6.917 1.00 . A A . 21 LEU HD23 1 1
16 20553 1 1 21 LEU HG H 15.961 -12.237 8.766 1.00 . A A . 21 LEU HG 1 1
16 20554 1 1 21 LEU N N 16.619 -14.458 9.772 1.00 . A A . 21 LEU N 1 1
16 20555 1 1 21 LEU O O 18.565 -12.152 11.750 1.00 . A A . 21 LEU O 1 1
16 20556 1 1 22 LYS C C 16.526 -11.091 13.318 1.00 . A A . 22 LYS C 1 1
16 20557 1 1 22 LYS CA C 16.392 -12.607 13.409 1.00 . A A . 22 LYS CA 1 1
16 20558 1 1 22 LYS CB C 17.379 -13.156 14.442 1.00 . A A . 22 LYS CB 1 1
16 20559 1 1 22 LYS CD C 16.098 -15.224 15.065 1.00 . A A . 22 LYS CD 1 1
16 20560 1 1 22 LYS CE C 16.112 -16.744 15.111 1.00 . A A . 22 LYS CE 1 1
16 20561 1 1 22 LYS CG C 17.403 -14.672 14.515 1.00 . A A . 22 LYS CG 1 1
16 20562 1 1 22 LYS H H 15.968 -13.871 11.764 1.00 . A A . 22 LYS H 1 1
16 20563 1 1 22 LYS HA H 15.387 -12.850 13.719 1.00 . A A . 22 LYS HA 1 1
16 20564 1 1 22 LYS HB2 H 18.372 -12.812 14.192 1.00 . A A . 22 LYS HB2 1 1
16 20565 1 1 22 LYS HB3 H 17.111 -12.773 15.416 1.00 . A A . 22 LYS HB3 1 1
16 20566 1 1 22 LYS HD2 H 15.951 -14.847 16.066 1.00 . A A . 22 LYS HD2 1 1
16 20567 1 1 22 LYS HD3 H 15.285 -14.899 14.433 1.00 . A A . 22 LYS HD3 1 1
16 20568 1 1 22 LYS HE2 H 15.125 -17.092 15.375 1.00 . A A . 22 LYS HE2 1 1
16 20569 1 1 22 LYS HE3 H 16.375 -17.119 14.132 1.00 . A A . 22 LYS HE3 1 1
16 20570 1 1 22 LYS HG2 H 17.560 -15.069 13.523 1.00 . A A . 22 LYS HG2 1 1
16 20571 1 1 22 LYS HG3 H 18.214 -14.980 15.160 1.00 . A A . 22 LYS HG3 1 1
16 20572 1 1 22 LYS HZ1 H 18.005 -16.777 15.994 1.00 . A A . 22 LYS HZ1 1 1
16 20573 1 1 22 LYS HZ2 H 17.233 -18.282 15.972 1.00 . A A . 22 LYS HZ2 1 1
16 20574 1 1 22 LYS HZ3 H 16.741 -17.095 17.072 1.00 . A A . 22 LYS HZ3 1 1
16 20575 1 1 22 LYS N N 16.623 -13.228 12.110 1.00 . A A . 22 LYS N 1 1
16 20576 1 1 22 LYS NZ N 17.092 -17.261 16.107 1.00 . A A . 22 LYS NZ 1 1
16 20577 1 1 22 LYS O O 17.612 -10.540 13.503 1.00 . A A . 22 LYS O 1 1
16 20578 1 1 23 LEU C C 15.013 -8.318 14.242 1.00 . A A . 23 LEU C 1 1
16 20579 1 1 23 LEU CA C 15.407 -8.966 12.918 1.00 . A A . 23 LEU CA 1 1
16 20580 1 1 23 LEU CB C 14.443 -8.525 11.815 1.00 . A A . 23 LEU CB 1 1
16 20581 1 1 23 LEU CD1 C 16.246 -7.863 10.205 1.00 . A A . 23 LEU CD1 1 1
16 20582 1 1 23 LEU CD2 C 15.177 -10.117 10.022 1.00 . A A . 23 LEU CD2 1 1
16 20583 1 1 23 LEU CG C 14.960 -8.654 10.382 1.00 . A A . 23 LEU CG 1 1
16 20584 1 1 23 LEU H H 14.580 -10.913 12.895 1.00 . A A . 23 LEU H 1 1
16 20585 1 1 23 LEU HA H 16.407 -8.649 12.659 1.00 . A A . 23 LEU HA 1 1
16 20586 1 1 23 LEU HB2 H 13.550 -9.125 11.899 1.00 . A A . 23 LEU HB2 1 1
16 20587 1 1 23 LEU HB3 H 14.196 -7.488 11.987 1.00 . A A . 23 LEU HB3 1 1
16 20588 1 1 23 LEU HD11 H 17.045 -8.532 9.924 1.00 . A A . 23 LEU HD11 1 1
16 20589 1 1 23 LEU HD12 H 16.498 -7.373 11.134 1.00 . A A . 23 LEU HD12 1 1
16 20590 1 1 23 LEU HD13 H 16.109 -7.121 9.432 1.00 . A A . 23 LEU HD13 1 1
16 20591 1 1 23 LEU HD21 H 16.234 -10.342 10.053 1.00 . A A . 23 LEU HD21 1 1
16 20592 1 1 23 LEU HD22 H 14.799 -10.303 9.028 1.00 . A A . 23 LEU HD22 1 1
16 20593 1 1 23 LEU HD23 H 14.654 -10.743 10.730 1.00 . A A . 23 LEU HD23 1 1
16 20594 1 1 23 LEU HG H 14.223 -8.248 9.702 1.00 . A A . 23 LEU HG 1 1
16 20595 1 1 23 LEU N N 15.415 -10.420 13.032 1.00 . A A . 23 LEU N 1 1
16 20596 1 1 23 LEU O O 14.487 -8.979 15.135 1.00 . A A . 23 LEU O 1 1
16 20597 1 1 24 ASN C C 13.804 -5.293 15.317 1.00 . A A . 24 ASN C 1 1
16 20598 1 1 24 ASN CA C 14.939 -6.280 15.572 1.00 . A A . 24 ASN CA 1 1
16 20599 1 1 24 ASN CB C 16.171 -5.536 16.092 1.00 . A A . 24 ASN CB 1 1
16 20600 1 1 24 ASN CG C 17.410 -6.410 16.110 1.00 . A A . 24 ASN CG 1 1
16 20601 1 1 24 ASN H H 15.690 -6.545 13.610 1.00 . A A . 24 ASN H 1 1
16 20602 1 1 24 ASN HA H 14.620 -6.993 16.317 1.00 . A A . 24 ASN HA 1 1
16 20603 1 1 24 ASN HB2 H 16.364 -4.685 15.454 1.00 . A A . 24 ASN HB2 1 1
16 20604 1 1 24 ASN HB3 H 15.979 -5.192 17.097 1.00 . A A . 24 ASN HB3 1 1
16 20605 1 1 24 ASN HD21 H 18.076 -5.543 14.449 1.00 . A A . 24 ASN HD21 1 1
16 20606 1 1 24 ASN HD22 H 19.089 -6.776 15.110 1.00 . A A . 24 ASN HD22 1 1
16 20607 1 1 24 ASN N N 15.269 -7.019 14.359 1.00 . A A . 24 ASN N 1 1
16 20608 1 1 24 ASN ND2 N 18.280 -6.224 15.124 1.00 . A A . 24 ASN ND2 1 1
16 20609 1 1 24 ASN O O 13.249 -5.240 14.219 1.00 . A A . 24 ASN O 1 1
16 20610 1 1 24 ASN OD1 O 17.583 -7.242 17.001 1.00 . A A . 24 ASN OD1 1 1
16 20611 1 1 25 ASP C C 12.717 -2.503 15.140 1.00 . A A . 25 ASP C 1 1
16 20612 1 1 25 ASP CA C 12.398 -3.526 16.224 1.00 . A A . 25 ASP CA 1 1
16 20613 1 1 25 ASP CB C 12.184 -2.820 17.563 1.00 . A A . 25 ASP CB 1 1
16 20614 1 1 25 ASP CG C 12.207 -3.780 18.735 1.00 . A A . 25 ASP CG 1 1
16 20615 1 1 25 ASP H H 13.945 -4.604 17.188 1.00 . A A . 25 ASP H 1 1
16 20616 1 1 25 ASP HA H 11.492 -4.047 15.954 1.00 . A A . 25 ASP HA 1 1
16 20617 1 1 25 ASP HB2 H 12.966 -2.088 17.706 1.00 . A A . 25 ASP HB2 1 1
16 20618 1 1 25 ASP HB3 H 11.227 -2.318 17.550 1.00 . A A . 25 ASP HB3 1 1
16 20619 1 1 25 ASP N N 13.465 -4.513 16.338 1.00 . A A . 25 ASP N 1 1
16 20620 1 1 25 ASP O O 11.839 -2.095 14.380 1.00 . A A . 25 ASP O 1 1
16 20621 1 1 25 ASP OD1 O 11.574 -4.851 18.637 1.00 . A A . 25 ASP OD1 1 1
16 20622 1 1 25 ASP OD2 O 12.857 -3.461 19.753 1.00 . A A . 25 ASP OD2 1 1
16 20623 1 1 26 GLU C C 14.345 -1.698 12.676 1.00 . A A . 26 GLU C 1 1
16 20624 1 1 26 GLU CA C 14.414 -1.113 14.083 1.00 . A A . 26 GLU CA 1 1
16 20625 1 1 26 GLU CB C 15.839 -0.647 14.385 1.00 . A A . 26 GLU CB 1 1
16 20626 1 1 26 GLU CD C 15.259 1.489 15.605 1.00 . A A . 26 GLU CD 1 1
16 20627 1 1 26 GLU CG C 15.960 0.145 15.677 1.00 . A A . 26 GLU CG 1 1
16 20628 1 1 26 GLU H H 14.633 -2.453 15.708 1.00 . A A . 26 GLU H 1 1
16 20629 1 1 26 GLU HA H 13.748 -0.265 14.141 1.00 . A A . 26 GLU HA 1 1
16 20630 1 1 26 GLU HB2 H 16.481 -1.512 14.456 1.00 . A A . 26 GLU HB2 1 1
16 20631 1 1 26 GLU HB3 H 16.180 -0.023 13.572 1.00 . A A . 26 GLU HB3 1 1
16 20632 1 1 26 GLU HG2 H 15.522 -0.429 16.478 1.00 . A A . 26 GLU HG2 1 1
16 20633 1 1 26 GLU HG3 H 17.006 0.313 15.885 1.00 . A A . 26 GLU HG3 1 1
16 20634 1 1 26 GLU N N 13.979 -2.091 15.074 1.00 . A A . 26 GLU N 1 1
16 20635 1 1 26 GLU O O 13.808 -1.076 11.761 1.00 . A A . 26 GLU O 1 1
16 20636 1 1 26 GLU OE1 O 15.305 2.124 14.530 1.00 . A A . 26 GLU OE1 1 1
16 20637 1 1 26 GLU OE2 O 14.667 1.904 16.622 1.00 . A A . 26 GLU OE2 1 1
16 20638 1 1 27 GLN C C 13.475 -3.762 10.703 1.00 . A A . 27 GLN C 1 1
16 20639 1 1 27 GLN CA C 14.897 -3.565 11.217 1.00 . A A . 27 GLN CA 1 1
16 20640 1 1 27 GLN CB C 15.607 -4.917 11.317 1.00 . A A . 27 GLN CB 1 1
16 20641 1 1 27 GLN CD C 17.783 -3.641 11.470 1.00 . A A . 27 GLN CD 1 1
16 20642 1 1 27 GLN CG C 16.984 -4.833 11.957 1.00 . A A . 27 GLN CG 1 1
16 20643 1 1 27 GLN H H 15.308 -3.343 13.281 1.00 . A A . 27 GLN H 1 1
16 20644 1 1 27 GLN HA H 15.433 -2.938 10.521 1.00 . A A . 27 GLN HA 1 1
16 20645 1 1 27 GLN HB2 H 14.999 -5.586 11.906 1.00 . A A . 27 GLN HB2 1 1
16 20646 1 1 27 GLN HB3 H 15.719 -5.325 10.324 1.00 . A A . 27 GLN HB3 1 1
16 20647 1 1 27 GLN HE21 H 18.624 -4.752 10.052 1.00 . A A . 27 GLN HE21 1 1
16 20648 1 1 27 GLN HE22 H 19.118 -3.098 10.101 1.00 . A A . 27 GLN HE22 1 1
16 20649 1 1 27 GLN HG2 H 16.866 -4.755 13.027 1.00 . A A . 27 GLN HG2 1 1
16 20650 1 1 27 GLN HG3 H 17.531 -5.735 11.722 1.00 . A A . 27 GLN HG3 1 1
16 20651 1 1 27 GLN N N 14.894 -2.897 12.513 1.00 . A A . 27 GLN N 1 1
16 20652 1 1 27 GLN NE2 N 18.591 -3.852 10.437 1.00 . A A . 27 GLN NE2 1 1
16 20653 1 1 27 GLN O O 13.224 -3.706 9.499 1.00 . A A . 27 GLN O 1 1
16 20654 1 1 27 GLN OE1 O 17.676 -2.543 12.016 1.00 . A A . 27 GLN OE1 1 1
16 20655 1 1 28 LYS C C 10.485 -2.880 10.878 1.00 . A A . 28 LYS C 1 1
16 20656 1 1 28 LYS CA C 11.147 -4.199 11.265 1.00 . A A . 28 LYS CA 1 1
16 20657 1 1 28 LYS CB C 10.388 -4.840 12.430 1.00 . A A . 28 LYS CB 1 1
16 20658 1 1 28 LYS CD C 10.534 -6.609 14.207 1.00 . A A . 28 LYS CD 1 1
16 20659 1 1 28 LYS CE C 10.651 -8.108 14.439 1.00 . A A . 28 LYS CE 1 1
16 20660 1 1 28 LYS CG C 10.867 -6.240 12.771 1.00 . A A . 28 LYS CG 1 1
16 20661 1 1 28 LYS H H 12.807 -4.028 12.568 1.00 . A A . 28 LYS H 1 1
16 20662 1 1 28 LYS HA H 11.116 -4.867 10.417 1.00 . A A . 28 LYS HA 1 1
16 20663 1 1 28 LYS HB2 H 10.507 -4.218 13.305 1.00 . A A . 28 LYS HB2 1 1
16 20664 1 1 28 LYS HB3 H 9.339 -4.892 12.176 1.00 . A A . 28 LYS HB3 1 1
16 20665 1 1 28 LYS HD2 H 11.218 -6.100 14.869 1.00 . A A . 28 LYS HD2 1 1
16 20666 1 1 28 LYS HD3 H 9.521 -6.298 14.423 1.00 . A A . 28 LYS HD3 1 1
16 20667 1 1 28 LYS HE2 H 11.332 -8.520 13.709 1.00 . A A . 28 LYS HE2 1 1
16 20668 1 1 28 LYS HE3 H 11.042 -8.276 15.432 1.00 . A A . 28 LYS HE3 1 1
16 20669 1 1 28 LYS HG2 H 10.388 -6.945 12.109 1.00 . A A . 28 LYS HG2 1 1
16 20670 1 1 28 LYS HG3 H 11.939 -6.287 12.636 1.00 . A A . 28 LYS HG3 1 1
16 20671 1 1 28 LYS HZ1 H 8.844 -8.471 13.455 1.00 . A A . 28 LYS HZ1 1 1
16 20672 1 1 28 LYS HZ2 H 8.740 -8.579 15.139 1.00 . A A . 28 LYS HZ2 1 1
16 20673 1 1 28 LYS HZ3 H 9.471 -9.822 14.256 1.00 . A A . 28 LYS HZ3 1 1
16 20674 1 1 28 LYS N N 12.545 -3.995 11.623 1.00 . A A . 28 LYS N 1 1
16 20675 1 1 28 LYS NZ N 9.334 -8.793 14.313 1.00 . A A . 28 LYS NZ 1 1
16 20676 1 1 28 LYS O O 9.483 -2.865 10.163 1.00 . A A . 28 LYS O 1 1
16 20677 1 1 29 GLN C C 11.127 0.103 9.771 1.00 . A A . 29 GLN C 1 1
16 20678 1 1 29 GLN CA C 10.518 -0.454 11.055 1.00 . A A . 29 GLN CA 1 1
16 20679 1 1 29 GLN CB C 10.789 0.503 12.218 1.00 . A A . 29 GLN CB 1 1
16 20680 1 1 29 GLN CD C 8.687 0.689 13.607 1.00 . A A . 29 GLN CD 1 1
16 20681 1 1 29 GLN CG C 10.083 0.109 13.505 1.00 . A A . 29 GLN CG 1 1
16 20682 1 1 29 GLN H H 11.850 -1.854 11.916 1.00 . A A . 29 GLN H 1 1
16 20683 1 1 29 GLN HA H 9.452 -0.550 10.921 1.00 . A A . 29 GLN HA 1 1
16 20684 1 1 29 GLN HB2 H 11.851 0.529 12.407 1.00 . A A . 29 GLN HB2 1 1
16 20685 1 1 29 GLN HB3 H 10.456 1.492 11.939 1.00 . A A . 29 GLN HB3 1 1
16 20686 1 1 29 GLN HE21 H 7.923 -1.129 13.860 1.00 . A A . 29 GLN HE21 1 1
16 20687 1 1 29 GLN HE22 H 6.785 0.171 13.867 1.00 . A A . 29 GLN HE22 1 1
16 20688 1 1 29 GLN HG2 H 10.013 -0.968 13.547 1.00 . A A . 29 GLN HG2 1 1
16 20689 1 1 29 GLN HG3 H 10.667 0.462 14.343 1.00 . A A . 29 GLN HG3 1 1
16 20690 1 1 29 GLN N N 11.053 -1.777 11.353 1.00 . A A . 29 GLN N 1 1
16 20691 1 1 29 GLN NE2 N 7.698 -0.177 13.797 1.00 . A A . 29 GLN NE2 1 1
16 20692 1 1 29 GLN O O 10.486 0.871 9.053 1.00 . A A . 29 GLN O 1 1
16 20693 1 1 29 GLN OE1 O 8.498 1.903 13.517 1.00 . A A . 29 GLN OE1 1 1
16 20694 1 1 30 ILE C C 12.938 -0.846 7.164 1.00 . A A . 30 ILE C 1 1
16 20695 1 1 30 ILE CA C 13.058 0.172 8.294 1.00 . A A . 30 ILE CA 1 1
16 20696 1 1 30 ILE CB C 14.550 0.437 8.575 1.00 . A A . 30 ILE CB 1 1
16 20697 1 1 30 ILE CD1 C 16.116 -1.441 7.871 1.00 . A A . 30 ILE CD1 1 1
16 20698 1 1 30 ILE CG1 C 15.256 -0.861 8.971 1.00 . A A . 30 ILE CG1 1 1
16 20699 1 1 30 ILE CG2 C 14.705 1.485 9.667 1.00 . A A . 30 ILE CG2 1 1
16 20700 1 1 30 ILE H H 12.823 -0.901 10.103 1.00 . A A . 30 ILE H 1 1
16 20701 1 1 30 ILE HA H 12.602 1.098 7.981 1.00 . A A . 30 ILE HA 1 1
16 20702 1 1 30 ILE HB H 15.000 0.822 7.672 1.00 . A A . 30 ILE HB 1 1
16 20703 1 1 30 ILE HD11 H 16.271 -0.695 7.104 1.00 . A A . 30 ILE HD11 1 1
16 20704 1 1 30 ILE HD12 H 17.070 -1.740 8.278 1.00 . A A . 30 ILE HD12 1 1
16 20705 1 1 30 ILE HD13 H 15.622 -2.299 7.441 1.00 . A A . 30 ILE HD13 1 1
16 20706 1 1 30 ILE HG12 H 15.890 -0.673 9.823 1.00 . A A . 30 ILE HG12 1 1
16 20707 1 1 30 ILE HG13 H 14.513 -1.600 9.237 1.00 . A A . 30 ILE HG13 1 1
16 20708 1 1 30 ILE HG21 H 15.667 1.967 9.568 1.00 . A A . 30 ILE HG21 1 1
16 20709 1 1 30 ILE HG22 H 13.923 2.223 9.570 1.00 . A A . 30 ILE HG22 1 1
16 20710 1 1 30 ILE HG23 H 14.637 1.011 10.634 1.00 . A A . 30 ILE HG23 1 1
16 20711 1 1 30 ILE N N 12.365 -0.288 9.491 1.00 . A A . 30 ILE N 1 1
16 20712 1 1 30 ILE O O 13.772 -0.885 6.258 1.00 . A A . 30 ILE O 1 1
16 20713 1 1 31 LEU C C 10.586 -2.237 5.224 1.00 . A A . 31 LEU C 1 1
16 20714 1 1 31 LEU CA C 11.665 -2.684 6.205 1.00 . A A . 31 LEU CA 1 1
16 20715 1 1 31 LEU CB C 11.260 -4.006 6.858 1.00 . A A . 31 LEU CB 1 1
16 20716 1 1 31 LEU CD1 C 12.100 -6.334 7.261 1.00 . A A . 31 LEU CD1 1 1
16 20717 1 1 31 LEU CD2 C 10.846 -5.805 5.162 1.00 . A A . 31 LEU CD2 1 1
16 20718 1 1 31 LEU CG C 11.815 -5.274 6.208 1.00 . A A . 31 LEU CG 1 1
16 20719 1 1 31 LEU H H 11.267 -1.588 7.971 1.00 . A A . 31 LEU H 1 1
16 20720 1 1 31 LEU HA H 12.588 -2.827 5.663 1.00 . A A . 31 LEU HA 1 1
16 20721 1 1 31 LEU HB2 H 11.598 -3.986 7.883 1.00 . A A . 31 LEU HB2 1 1
16 20722 1 1 31 LEU HB3 H 10.181 -4.068 6.837 1.00 . A A . 31 LEU HB3 1 1
16 20723 1 1 31 LEU HD11 H 12.634 -5.888 8.086 1.00 . A A . 31 LEU HD11 1 1
16 20724 1 1 31 LEU HD12 H 12.699 -7.120 6.828 1.00 . A A . 31 LEU HD12 1 1
16 20725 1 1 31 LEU HD13 H 11.167 -6.747 7.616 1.00 . A A . 31 LEU HD13 1 1
16 20726 1 1 31 LEU HD21 H 9.945 -5.211 5.171 1.00 . A A . 31 LEU HD21 1 1
16 20727 1 1 31 LEU HD22 H 10.601 -6.832 5.388 1.00 . A A . 31 LEU HD22 1 1
16 20728 1 1 31 LEU HD23 H 11.304 -5.751 4.185 1.00 . A A . 31 LEU HD23 1 1
16 20729 1 1 31 LEU HG H 12.747 -5.039 5.712 1.00 . A A . 31 LEU HG 1 1
16 20730 1 1 31 LEU N N 11.896 -1.667 7.224 1.00 . A A . 31 LEU N 1 1
16 20731 1 1 31 LEU O O 9.730 -1.417 5.558 1.00 . A A . 31 LEU O 1 1
16 20732 1 1 32 SER C C 9.617 -3.507 1.895 1.00 . A A . 32 SER C 1 1
16 20733 1 1 32 SER CA C 9.657 -2.438 2.982 1.00 . A A . 32 SER CA 1 1
16 20734 1 1 32 SER CB C 9.995 -1.079 2.367 1.00 . A A . 32 SER CB 1 1
16 20735 1 1 32 SER H H 11.337 -3.430 3.806 1.00 . A A . 32 SER H 1 1
16 20736 1 1 32 SER HA H 8.686 -2.381 3.451 1.00 . A A . 32 SER HA 1 1
16 20737 1 1 32 SER HB2 H 9.450 -0.306 2.886 1.00 . A A . 32 SER HB2 1 1
16 20738 1 1 32 SER HB3 H 11.055 -0.899 2.459 1.00 . A A . 32 SER HB3 1 1
16 20739 1 1 32 SER HG H 10.073 -0.294 0.574 1.00 . A A . 32 SER HG 1 1
16 20740 1 1 32 SER N N 10.630 -2.782 4.012 1.00 . A A . 32 SER N 1 1
16 20741 1 1 32 SER O O 10.558 -4.283 1.735 1.00 . A A . 32 SER O 1 1
16 20742 1 1 32 SER OG O 9.642 -1.041 0.994 1.00 . A A . 32 SER OG 1 1
16 20743 1 1 33 GLY C C 9.398 -4.333 -1.016 1.00 . A A . 33 GLY C 1 1
16 20744 1 1 33 GLY CA C 8.373 -4.518 0.084 1.00 . A A . 33 GLY CA 1 1
16 20745 1 1 33 GLY H H 7.798 -2.899 1.320 1.00 . A A . 33 GLY H 1 1
16 20746 1 1 33 GLY HA2 H 8.484 -5.508 0.502 1.00 . A A . 33 GLY HA2 1 1
16 20747 1 1 33 GLY HA3 H 7.385 -4.427 -0.342 1.00 . A A . 33 GLY HA3 1 1
16 20748 1 1 33 GLY N N 8.517 -3.541 1.148 1.00 . A A . 33 GLY N 1 1
16 20749 1 1 33 GLY O O 9.891 -5.306 -1.588 1.00 . A A . 33 GLY O 1 1
16 20750 1 1 34 THR C C 12.086 -2.576 -1.771 1.00 . A A . 34 THR C 1 1
16 20751 1 1 34 THR CA C 10.692 -2.767 -2.358 1.00 . A A . 34 THR CA 1 1
16 20752 1 1 34 THR CB C 10.296 -1.498 -3.135 1.00 . A A . 34 THR CB 1 1
16 20753 1 1 34 THR CG2 C 8.835 -1.556 -3.555 1.00 . A A . 34 THR CG2 1 1
16 20754 1 1 34 THR H H 9.295 -2.345 -0.826 1.00 . A A . 34 THR H 1 1
16 20755 1 1 34 THR HA H 10.715 -3.596 -3.051 1.00 . A A . 34 THR HA 1 1
16 20756 1 1 34 THR HB H 10.908 -1.433 -4.023 1.00 . A A . 34 THR HB 1 1
16 20757 1 1 34 THR HG1 H 10.369 0.452 -2.851 1.00 . A A . 34 THR HG1 1 1
16 20758 1 1 34 THR HG21 H 8.646 -0.801 -4.305 1.00 . A A . 34 THR HG21 1 1
16 20759 1 1 34 THR HG22 H 8.206 -1.376 -2.696 1.00 . A A . 34 THR HG22 1 1
16 20760 1 1 34 THR HG23 H 8.616 -2.531 -3.964 1.00 . A A . 34 THR HG23 1 1
16 20761 1 1 34 THR N N 9.721 -3.078 -1.316 1.00 . A A . 34 THR N 1 1
16 20762 1 1 34 THR O O 12.838 -1.700 -2.201 1.00 . A A . 34 THR O 1 1
16 20763 1 1 34 THR OG1 O 10.519 -0.338 -2.327 1.00 . A A . 34 THR OG1 1 1
16 20764 1 1 35 THR C C 14.465 -4.655 -0.216 1.00 . A A . 35 THR C 1 1
16 20765 1 1 35 THR CA C 13.730 -3.321 -0.139 1.00 . A A . 35 THR CA 1 1
16 20766 1 1 35 THR CB C 13.601 -2.905 1.338 1.00 . A A . 35 THR CB 1 1
16 20767 1 1 35 THR CG2 C 14.964 -2.869 2.012 1.00 . A A . 35 THR CG2 1 1
16 20768 1 1 35 THR H H 11.785 -4.078 -0.487 1.00 . A A . 35 THR H 1 1
16 20769 1 1 35 THR HA H 14.313 -2.570 -0.654 1.00 . A A . 35 THR HA 1 1
16 20770 1 1 35 THR HB H 12.981 -3.628 1.848 1.00 . A A . 35 THR HB 1 1
16 20771 1 1 35 THR HG1 H 13.382 -1.023 0.788 1.00 . A A . 35 THR HG1 1 1
16 20772 1 1 35 THR HG21 H 14.909 -2.260 2.903 1.00 . A A . 35 THR HG21 1 1
16 20773 1 1 35 THR HG22 H 15.691 -2.451 1.333 1.00 . A A . 35 THR HG22 1 1
16 20774 1 1 35 THR HG23 H 15.258 -3.873 2.281 1.00 . A A . 35 THR HG23 1 1
16 20775 1 1 35 THR N N 12.427 -3.400 -0.785 1.00 . A A . 35 THR N 1 1
16 20776 1 1 35 THR O O 13.912 -5.699 0.129 1.00 . A A . 35 THR O 1 1
16 20777 1 1 35 THR OG1 O 12.984 -1.615 1.431 1.00 . A A . 35 THR OG1 1 1
16 20778 1 1 36 ASN C C 16.971 -6.315 0.578 1.00 . A A . 36 ASN C 1 1
16 20779 1 1 36 ASN CA C 16.523 -5.818 -0.793 1.00 . A A . 36 ASN CA 1 1
16 20780 1 1 36 ASN CB C 17.744 -5.551 -1.674 1.00 . A A . 36 ASN CB 1 1
16 20781 1 1 36 ASN CG C 18.344 -6.826 -2.236 1.00 . A A . 36 ASN CG 1 1
16 20782 1 1 36 ASN H H 16.098 -3.750 -0.930 1.00 . A A . 36 ASN H 1 1
16 20783 1 1 36 ASN HA H 15.916 -6.580 -1.257 1.00 . A A . 36 ASN HA 1 1
16 20784 1 1 36 ASN HB2 H 17.453 -4.920 -2.500 1.00 . A A . 36 ASN HB2 1 1
16 20785 1 1 36 ASN HB3 H 18.500 -5.047 -1.089 1.00 . A A . 36 ASN HB3 1 1
16 20786 1 1 36 ASN HD21 H 19.329 -5.785 -3.614 1.00 . A A . 36 ASN HD21 1 1
16 20787 1 1 36 ASN HD22 H 19.562 -7.497 -3.656 1.00 . A A . 36 ASN HD22 1 1
16 20788 1 1 36 ASN N N 15.713 -4.612 -0.671 1.00 . A A . 36 ASN N 1 1
16 20789 1 1 36 ASN ND2 N 19.161 -6.689 -3.273 1.00 . A A . 36 ASN ND2 1 1
16 20790 1 1 36 ASN O O 17.871 -5.742 1.195 1.00 . A A . 36 ASN O 1 1
16 20791 1 1 36 ASN OD1 O 18.075 -7.921 -1.742 1.00 . A A . 36 ASN OD1 1 1
16 20792 1 1 37 LEU C C 18.042 -8.622 2.316 1.00 . A A . 37 LEU C 1 1
16 20793 1 1 37 LEU CA C 16.670 -7.957 2.350 1.00 . A A . 37 LEU CA 1 1
16 20794 1 1 37 LEU CB C 15.608 -8.976 2.766 1.00 . A A . 37 LEU CB 1 1
16 20795 1 1 37 LEU CD1 C 14.127 -6.995 3.171 1.00 . A A . 37 LEU CD1 1 1
16 20796 1 1 37 LEU CD2 C 13.492 -8.696 1.452 1.00 . A A . 37 LEU CD2 1 1
16 20797 1 1 37 LEU CG C 14.166 -8.468 2.796 1.00 . A A . 37 LEU CG 1 1
16 20798 1 1 37 LEU H H 15.630 -7.796 0.515 1.00 . A A . 37 LEU H 1 1
16 20799 1 1 37 LEU HA H 16.690 -7.154 3.072 1.00 . A A . 37 LEU HA 1 1
16 20800 1 1 37 LEU HB2 H 15.653 -9.802 2.073 1.00 . A A . 37 LEU HB2 1 1
16 20801 1 1 37 LEU HB3 H 15.857 -9.326 3.758 1.00 . A A . 37 LEU HB3 1 1
16 20802 1 1 37 LEU HD11 H 13.162 -6.756 3.592 1.00 . A A . 37 LEU HD11 1 1
16 20803 1 1 37 LEU HD12 H 14.294 -6.394 2.289 1.00 . A A . 37 LEU HD12 1 1
16 20804 1 1 37 LEU HD13 H 14.899 -6.788 3.899 1.00 . A A . 37 LEU HD13 1 1
16 20805 1 1 37 LEU HD21 H 14.209 -9.099 0.753 1.00 . A A . 37 LEU HD21 1 1
16 20806 1 1 37 LEU HD22 H 13.111 -7.758 1.077 1.00 . A A . 37 LEU HD22 1 1
16 20807 1 1 37 LEU HD23 H 12.674 -9.393 1.572 1.00 . A A . 37 LEU HD23 1 1
16 20808 1 1 37 LEU HG H 13.613 -9.017 3.546 1.00 . A A . 37 LEU HG 1 1
16 20809 1 1 37 LEU N N 16.338 -7.383 1.051 1.00 . A A . 37 LEU N 1 1
16 20810 1 1 37 LEU O O 18.628 -8.914 3.359 1.00 . A A . 37 LEU O 1 1
16 20811 1 1 38 ALA C C 20.975 -8.447 1.010 1.00 . A A . 38 ALA C 1 1
16 20812 1 1 38 ALA CA C 19.857 -9.482 0.941 1.00 . A A . 38 ALA CA 1 1
16 20813 1 1 38 ALA CB C 19.913 -10.236 -0.379 1.00 . A A . 38 ALA CB 1 1
16 20814 1 1 38 ALA H H 18.036 -8.601 0.317 1.00 . A A . 38 ALA H 1 1
16 20815 1 1 38 ALA HA H 19.991 -10.197 1.741 1.00 . A A . 38 ALA HA 1 1
16 20816 1 1 38 ALA HB1 H 18.923 -10.581 -0.639 1.00 . A A . 38 ALA HB1 1 1
16 20817 1 1 38 ALA HB2 H 20.280 -9.577 -1.153 1.00 . A A . 38 ALA HB2 1 1
16 20818 1 1 38 ALA HB3 H 20.576 -11.083 -0.283 1.00 . A A . 38 ALA HB3 1 1
16 20819 1 1 38 ALA N N 18.551 -8.856 1.111 1.00 . A A . 38 ALA N 1 1
16 20820 1 1 38 ALA O O 22.013 -8.680 1.630 1.00 . A A . 38 ALA O 1 1
16 20821 1 1 39 LYS C C 21.614 -5.358 1.599 1.00 . A A . 39 LYS C 1 1
16 20822 1 1 39 LYS CA C 21.745 -6.233 0.357 1.00 . A A . 39 LYS CA 1 1
16 20823 1 1 39 LYS CB C 21.586 -5.377 -0.902 1.00 . A A . 39 LYS CB 1 1
16 20824 1 1 39 LYS CD C 23.006 -6.418 -2.693 1.00 . A A . 39 LYS CD 1 1
16 20825 1 1 39 LYS CE C 23.522 -5.951 -4.045 1.00 . A A . 39 LYS CE 1 1
16 20826 1 1 39 LYS CG C 22.858 -5.259 -1.722 1.00 . A A . 39 LYS CG 1 1
16 20827 1 1 39 LYS H H 19.910 -7.179 -0.109 1.00 . A A . 39 LYS H 1 1
16 20828 1 1 39 LYS HA H 22.726 -6.685 0.352 1.00 . A A . 39 LYS HA 1 1
16 20829 1 1 39 LYS HB2 H 20.820 -5.815 -1.525 1.00 . A A . 39 LYS HB2 1 1
16 20830 1 1 39 LYS HB3 H 21.276 -4.384 -0.610 1.00 . A A . 39 LYS HB3 1 1
16 20831 1 1 39 LYS HD2 H 23.703 -7.134 -2.283 1.00 . A A . 39 LYS HD2 1 1
16 20832 1 1 39 LYS HD3 H 22.042 -6.889 -2.828 1.00 . A A . 39 LYS HD3 1 1
16 20833 1 1 39 LYS HE2 H 22.725 -5.440 -4.564 1.00 . A A . 39 LYS HE2 1 1
16 20834 1 1 39 LYS HE3 H 24.343 -5.267 -3.887 1.00 . A A . 39 LYS HE3 1 1
16 20835 1 1 39 LYS HG2 H 22.831 -4.336 -2.283 1.00 . A A . 39 LYS HG2 1 1
16 20836 1 1 39 LYS HG3 H 23.707 -5.250 -1.054 1.00 . A A . 39 LYS HG3 1 1
16 20837 1 1 39 LYS HZ1 H 23.470 -7.113 -5.781 1.00 . A A . 39 LYS HZ1 1 1
16 20838 1 1 39 LYS HZ2 H 23.843 -7.988 -4.381 1.00 . A A . 39 LYS HZ2 1 1
16 20839 1 1 39 LYS HZ3 H 25.008 -6.985 -5.088 1.00 . A A . 39 LYS HZ3 1 1
16 20840 1 1 39 LYS N N 20.757 -7.304 0.369 1.00 . A A . 39 LYS N 1 1
16 20841 1 1 39 LYS NZ N 23.993 -7.088 -4.883 1.00 . A A . 39 LYS NZ 1 1
16 20842 1 1 39 LYS O O 22.591 -5.124 2.311 1.00 . A A . 39 LYS O 1 1
16 20843 1 1 40 ASP C C 20.670 -4.678 4.288 1.00 . A A . 40 ASP C 1 1
16 20844 1 1 40 ASP CA C 20.142 -4.031 3.012 1.00 . A A . 40 ASP CA 1 1
16 20845 1 1 40 ASP CB C 18.642 -3.759 3.146 1.00 . A A . 40 ASP CB 1 1
16 20846 1 1 40 ASP CG C 18.346 -2.589 4.063 1.00 . A A . 40 ASP CG 1 1
16 20847 1 1 40 ASP H H 19.663 -5.101 1.249 1.00 . A A . 40 ASP H 1 1
16 20848 1 1 40 ASP HA H 20.656 -3.094 2.859 1.00 . A A . 40 ASP HA 1 1
16 20849 1 1 40 ASP HB2 H 18.234 -3.540 2.171 1.00 . A A . 40 ASP HB2 1 1
16 20850 1 1 40 ASP HB3 H 18.159 -4.638 3.545 1.00 . A A . 40 ASP HB3 1 1
16 20851 1 1 40 ASP N N 20.402 -4.879 1.853 1.00 . A A . 40 ASP N 1 1
16 20852 1 1 40 ASP O O 21.555 -4.137 4.952 1.00 . A A . 40 ASP O 1 1
16 20853 1 1 40 ASP OD1 O 18.281 -1.446 3.565 1.00 . A A . 40 ASP OD1 1 1
16 20854 1 1 40 ASP OD2 O 18.178 -2.818 5.280 1.00 . A A . 40 ASP OD2 1 1
16 20855 1 1 41 PHE C C 21.846 -7.307 5.586 1.00 . A A . 41 PHE C 1 1
16 20856 1 1 41 PHE CA C 20.536 -6.562 5.826 1.00 . A A . 41 PHE CA 1 1
16 20857 1 1 41 PHE CB C 19.447 -7.546 6.257 1.00 . A A . 41 PHE CB 1 1
16 20858 1 1 41 PHE CD1 C 18.083 -5.747 7.350 1.00 . A A . 41 PHE CD1 1 1
16 20859 1 1 41 PHE CD2 C 16.949 -7.411 6.074 1.00 . A A . 41 PHE CD2 1 1
16 20860 1 1 41 PHE CE1 C 16.875 -5.139 7.639 1.00 . A A . 41 PHE CE1 1 1
16 20861 1 1 41 PHE CE2 C 15.737 -6.808 6.359 1.00 . A A . 41 PHE CE2 1 1
16 20862 1 1 41 PHE CG C 18.133 -6.888 6.567 1.00 . A A . 41 PHE CG 1 1
16 20863 1 1 41 PHE CZ C 15.700 -5.671 7.141 1.00 . A A . 41 PHE CZ 1 1
16 20864 1 1 41 PHE H H 19.421 -6.222 4.058 1.00 . A A . 41 PHE H 1 1
16 20865 1 1 41 PHE HA H 20.687 -5.837 6.611 1.00 . A A . 41 PHE HA 1 1
16 20866 1 1 41 PHE HB2 H 19.281 -8.259 5.462 1.00 . A A . 41 PHE HB2 1 1
16 20867 1 1 41 PHE HB3 H 19.775 -8.069 7.142 1.00 . A A . 41 PHE HB3 1 1
16 20868 1 1 41 PHE HD1 H 19.000 -5.330 7.739 1.00 . A A . 41 PHE HD1 1 1
16 20869 1 1 41 PHE HD2 H 16.976 -8.301 5.462 1.00 . A A . 41 PHE HD2 1 1
16 20870 1 1 41 PHE HE1 H 16.849 -4.251 8.250 1.00 . A A . 41 PHE HE1 1 1
16 20871 1 1 41 PHE HE2 H 14.821 -7.226 5.968 1.00 . A A . 41 PHE HE2 1 1
16 20872 1 1 41 PHE HZ H 14.755 -5.199 7.364 1.00 . A A . 41 PHE HZ 1 1
16 20873 1 1 41 PHE N N 20.122 -5.841 4.627 1.00 . A A . 41 PHE N 1 1
16 20874 1 1 41 PHE O O 22.392 -7.932 6.494 1.00 . A A . 41 PHE O 1 1
16 20875 1 1 42 ASN C C 23.551 -9.377 4.393 1.00 . A A . 42 ASN C 1 1
16 20876 1 1 42 ASN CA C 23.589 -7.904 3.995 1.00 . A A . 42 ASN CA 1 1
16 20877 1 1 42 ASN CB C 24.777 -7.214 4.668 1.00 . A A . 42 ASN CB 1 1
16 20878 1 1 42 ASN CG C 25.326 -6.068 3.838 1.00 . A A . 42 ASN CG 1 1
16 20879 1 1 42 ASN H H 21.864 -6.721 3.674 1.00 . A A . 42 ASN H 1 1
16 20880 1 1 42 ASN HA H 23.704 -7.836 2.923 1.00 . A A . 42 ASN HA 1 1
16 20881 1 1 42 ASN HB2 H 24.463 -6.821 5.624 1.00 . A A . 42 ASN HB2 1 1
16 20882 1 1 42 ASN HB3 H 25.566 -7.934 4.821 1.00 . A A . 42 ASN HB3 1 1
16 20883 1 1 42 ASN HD21 H 26.145 -7.355 2.561 1.00 . A A . 42 ASN HD21 1 1
16 20884 1 1 42 ASN HD22 H 26.392 -5.682 2.205 1.00 . A A . 42 ASN HD22 1 1
16 20885 1 1 42 ASN N N 22.344 -7.235 4.356 1.00 . A A . 42 ASN N 1 1
16 20886 1 1 42 ASN ND2 N 26.024 -6.402 2.760 1.00 . A A . 42 ASN ND2 1 1
16 20887 1 1 42 ASN O O 24.498 -9.896 4.985 1.00 . A A . 42 ASN O 1 1
16 20888 1 1 42 ASN OD1 O 25.124 -4.899 4.164 1.00 . A A . 42 ASN OD1 1 1
16 20889 1 1 43 LEU C C 23.412 -12.288 3.775 1.00 . A A . 43 LEU C 1 1
16 20890 1 1 43 LEU CA C 22.288 -11.457 4.386 1.00 . A A . 43 LEU CA 1 1
16 20891 1 1 43 LEU CB C 20.934 -11.963 3.883 1.00 . A A . 43 LEU CB 1 1
16 20892 1 1 43 LEU CD1 C 18.430 -11.960 3.991 1.00 . A A . 43 LEU CD1 1 1
16 20893 1 1 43 LEU CD2 C 19.771 -12.026 6.102 1.00 . A A . 43 LEU CD2 1 1
16 20894 1 1 43 LEU CG C 19.710 -11.503 4.675 1.00 . A A . 43 LEU CG 1 1
16 20895 1 1 43 LEU H H 21.729 -9.576 3.592 1.00 . A A . 43 LEU H 1 1
16 20896 1 1 43 LEU HA H 22.323 -11.559 5.460 1.00 . A A . 43 LEU HA 1 1
16 20897 1 1 43 LEU HB2 H 20.813 -11.627 2.864 1.00 . A A . 43 LEU HB2 1 1
16 20898 1 1 43 LEU HB3 H 20.957 -13.043 3.904 1.00 . A A . 43 LEU HB3 1 1
16 20899 1 1 43 LEU HD11 H 18.531 -11.844 2.924 1.00 . A A . 43 LEU HD11 1 1
16 20900 1 1 43 LEU HD12 H 17.601 -11.362 4.342 1.00 . A A . 43 LEU HD12 1 1
16 20901 1 1 43 LEU HD13 H 18.247 -12.999 4.226 1.00 . A A . 43 LEU HD13 1 1
16 20902 1 1 43 LEU HD21 H 20.741 -12.465 6.283 1.00 . A A . 43 LEU HD21 1 1
16 20903 1 1 43 LEU HD22 H 19.004 -12.774 6.243 1.00 . A A . 43 LEU HD22 1 1
16 20904 1 1 43 LEU HD23 H 19.609 -11.210 6.792 1.00 . A A . 43 LEU HD23 1 1
16 20905 1 1 43 LEU HG H 19.699 -10.422 4.714 1.00 . A A . 43 LEU HG 1 1
16 20906 1 1 43 LEU N N 22.450 -10.044 4.064 1.00 . A A . 43 LEU N 1 1
16 20907 1 1 43 LEU O O 23.962 -11.934 2.732 1.00 . A A . 43 LEU O 1 1
16 20908 1 1 44 ASP C C 24.241 -15.329 2.999 1.00 . A A . 44 ASP C 1 1
16 20909 1 1 44 ASP CA C 24.802 -14.277 3.951 1.00 . A A . 44 ASP CA 1 1
16 20910 1 1 44 ASP CB C 25.501 -14.958 5.127 1.00 . A A . 44 ASP CB 1 1
16 20911 1 1 44 ASP CG C 26.963 -14.569 5.236 1.00 . A A . 44 ASP CG 1 1
16 20912 1 1 44 ASP H H 23.269 -13.623 5.256 1.00 . A A . 44 ASP H 1 1
16 20913 1 1 44 ASP HA H 25.522 -13.675 3.416 1.00 . A A . 44 ASP HA 1 1
16 20914 1 1 44 ASP HB2 H 25.005 -14.676 6.045 1.00 . A A . 44 ASP HB2 1 1
16 20915 1 1 44 ASP HB3 H 25.440 -16.029 5.004 1.00 . A A . 44 ASP HB3 1 1
16 20916 1 1 44 ASP N N 23.746 -13.394 4.430 1.00 . A A . 44 ASP N 1 1
16 20917 1 1 44 ASP O O 23.057 -15.661 3.054 1.00 . A A . 44 ASP O 1 1
16 20918 1 1 44 ASP OD1 O 27.257 -13.531 5.863 1.00 . A A . 44 ASP OD1 1 1
16 20919 1 1 44 ASP OD2 O 27.814 -15.306 4.694 1.00 . A A . 44 ASP OD2 1 1
16 20920 1 1 45 SER C C 24.014 -18.039 1.859 1.00 . A A . 45 SER C 1 1
16 20921 1 1 45 SER CA C 24.688 -16.861 1.160 1.00 . A A . 45 SER CA 1 1
16 20922 1 1 45 SER CB C 25.895 -17.352 0.359 1.00 . A A . 45 SER CB 1 1
16 20923 1 1 45 SER H H 26.031 -15.544 2.133 1.00 . A A . 45 SER H 1 1
16 20924 1 1 45 SER HA H 23.979 -16.405 0.486 1.00 . A A . 45 SER HA 1 1
16 20925 1 1 45 SER HB2 H 25.658 -18.299 -0.101 1.00 . A A . 45 SER HB2 1 1
16 20926 1 1 45 SER HB3 H 26.131 -16.628 -0.409 1.00 . A A . 45 SER HB3 1 1
16 20927 1 1 45 SER HG H 27.749 -16.977 0.868 1.00 . A A . 45 SER HG 1 1
16 20928 1 1 45 SER N N 25.099 -15.850 2.127 1.00 . A A . 45 SER N 1 1
16 20929 1 1 45 SER O O 23.176 -18.726 1.274 1.00 . A A . 45 SER O 1 1
16 20930 1 1 45 SER OG O 27.027 -17.520 1.194 1.00 . A A . 45 SER OG 1 1
16 20931 1 1 46 LEU C C 22.383 -19.050 4.302 1.00 . A A . 46 LEU C 1 1
16 20932 1 1 46 LEU CA C 23.819 -19.359 3.894 1.00 . A A . 46 LEU CA 1 1
16 20933 1 1 46 LEU CB C 24.671 -19.619 5.138 1.00 . A A . 46 LEU CB 1 1
16 20934 1 1 46 LEU CD1 C 26.945 -19.789 6.178 1.00 . A A . 46 LEU CD1 1 1
16 20935 1 1 46 LEU CD2 C 26.314 -21.315 4.299 1.00 . A A . 46 LEU CD2 1 1
16 20936 1 1 46 LEU CG C 26.148 -19.922 4.890 1.00 . A A . 46 LEU CG 1 1
16 20937 1 1 46 LEU H H 25.058 -17.683 3.526 1.00 . A A . 46 LEU H 1 1
16 20938 1 1 46 LEU HA H 23.822 -20.244 3.276 1.00 . A A . 46 LEU HA 1 1
16 20939 1 1 46 LEU HB2 H 24.615 -18.743 5.766 1.00 . A A . 46 LEU HB2 1 1
16 20940 1 1 46 LEU HB3 H 24.241 -20.462 5.662 1.00 . A A . 46 LEU HB3 1 1
16 20941 1 1 46 LEU HD11 H 27.831 -20.403 6.119 1.00 . A A . 46 LEU HD11 1 1
16 20942 1 1 46 LEU HD12 H 26.339 -20.113 7.012 1.00 . A A . 46 LEU HD12 1 1
16 20943 1 1 46 LEU HD13 H 27.230 -18.757 6.321 1.00 . A A . 46 LEU HD13 1 1
16 20944 1 1 46 LEU HD21 H 25.362 -21.665 3.930 1.00 . A A . 46 LEU HD21 1 1
16 20945 1 1 46 LEU HD22 H 26.675 -21.989 5.063 1.00 . A A . 46 LEU HD22 1 1
16 20946 1 1 46 LEU HD23 H 27.024 -21.280 3.486 1.00 . A A . 46 LEU HD23 1 1
16 20947 1 1 46 LEU HG H 26.542 -19.208 4.180 1.00 . A A . 46 LEU HG 1 1
16 20948 1 1 46 LEU N N 24.386 -18.265 3.114 1.00 . A A . 46 LEU N 1 1
16 20949 1 1 46 LEU O O 21.486 -19.875 4.128 1.00 . A A . 46 LEU O 1 1
16 20950 1 1 47 ASP C C 19.847 -17.514 4.121 1.00 . A A . 47 ASP C 1 1
16 20951 1 1 47 ASP CA C 20.843 -17.434 5.274 1.00 . A A . 47 ASP CA 1 1
16 20952 1 1 47 ASP CB C 20.890 -16.009 5.825 1.00 . A A . 47 ASP CB 1 1
16 20953 1 1 47 ASP CG C 20.334 -15.913 7.233 1.00 . A A . 47 ASP CG 1 1
16 20954 1 1 47 ASP H H 22.927 -17.241 4.957 1.00 . A A . 47 ASP H 1 1
16 20955 1 1 47 ASP HA H 20.521 -18.102 6.058 1.00 . A A . 47 ASP HA 1 1
16 20956 1 1 47 ASP HB2 H 21.915 -15.668 5.841 1.00 . A A . 47 ASP HB2 1 1
16 20957 1 1 47 ASP HB3 H 20.310 -15.362 5.184 1.00 . A A . 47 ASP HB3 1 1
16 20958 1 1 47 ASP N N 22.171 -17.855 4.845 1.00 . A A . 47 ASP N 1 1
16 20959 1 1 47 ASP O O 18.766 -18.086 4.259 1.00 . A A . 47 ASP O 1 1
16 20960 1 1 47 ASP OD1 O 19.113 -16.112 7.402 1.00 . A A . 47 ASP OD1 1 1
16 20961 1 1 47 ASP OD2 O 21.120 -15.639 8.165 1.00 . A A . 47 ASP OD2 1 1
16 20962 1 1 48 PHE C C 18.900 -18.358 1.474 1.00 . A A . 48 PHE C 1 1
16 20963 1 1 48 PHE CA C 19.360 -16.942 1.806 1.00 . A A . 48 PHE CA 1 1
16 20964 1 1 48 PHE CB C 20.095 -16.338 0.608 1.00 . A A . 48 PHE CB 1 1
16 20965 1 1 48 PHE CD1 C 18.540 -14.599 -0.315 1.00 . A A . 48 PHE CD1 1 1
16 20966 1 1 48 PHE CD2 C 18.948 -16.557 -1.613 1.00 . A A . 48 PHE CD2 1 1
16 20967 1 1 48 PHE CE1 C 17.693 -14.120 -1.297 1.00 . A A . 48 PHE CE1 1 1
16 20968 1 1 48 PHE CE2 C 18.104 -16.083 -2.599 1.00 . A A . 48 PHE CE2 1 1
16 20969 1 1 48 PHE CG C 19.177 -15.821 -0.461 1.00 . A A . 48 PHE CG 1 1
16 20970 1 1 48 PHE CZ C 17.474 -14.864 -2.440 1.00 . A A . 48 PHE CZ 1 1
16 20971 1 1 48 PHE H H 21.095 -16.498 2.934 1.00 . A A . 48 PHE H 1 1
16 20972 1 1 48 PHE HA H 18.494 -16.338 2.028 1.00 . A A . 48 PHE HA 1 1
16 20973 1 1 48 PHE HB2 H 20.706 -15.514 0.948 1.00 . A A . 48 PHE HB2 1 1
16 20974 1 1 48 PHE HB3 H 20.729 -17.092 0.167 1.00 . A A . 48 PHE HB3 1 1
16 20975 1 1 48 PHE HD1 H 18.710 -14.017 0.580 1.00 . A A . 48 PHE HD1 1 1
16 20976 1 1 48 PHE HD2 H 19.439 -17.511 -1.738 1.00 . A A . 48 PHE HD2 1 1
16 20977 1 1 48 PHE HE1 H 17.202 -13.166 -1.170 1.00 . A A . 48 PHE HE1 1 1
16 20978 1 1 48 PHE HE2 H 17.934 -16.667 -3.492 1.00 . A A . 48 PHE HE2 1 1
16 20979 1 1 48 PHE HZ H 16.814 -14.491 -3.209 1.00 . A A . 48 PHE HZ 1 1
16 20980 1 1 48 PHE N N 20.220 -16.937 2.983 1.00 . A A . 48 PHE N 1 1
16 20981 1 1 48 PHE O O 17.716 -18.599 1.239 1.00 . A A . 48 PHE O 1 1
16 20982 1 1 49 VAL C C 18.426 -21.211 2.052 1.00 . A A . 49 VAL C 1 1
16 20983 1 1 49 VAL CA C 19.540 -20.685 1.153 1.00 . A A . 49 VAL CA 1 1
16 20984 1 1 49 VAL CB C 20.781 -21.581 1.316 1.00 . A A . 49 VAL CB 1 1
16 20985 1 1 49 VAL CG1 C 20.420 -23.041 1.090 1.00 . A A . 49 VAL CG1 1 1
16 20986 1 1 49 VAL CG2 C 21.883 -21.143 0.362 1.00 . A A . 49 VAL CG2 1 1
16 20987 1 1 49 VAL H H 20.772 -19.039 1.652 1.00 . A A . 49 VAL H 1 1
16 20988 1 1 49 VAL HA H 19.214 -20.739 0.124 1.00 . A A . 49 VAL HA 1 1
16 20989 1 1 49 VAL HB H 21.147 -21.476 2.326 1.00 . A A . 49 VAL HB 1 1
16 20990 1 1 49 VAL HG11 H 19.604 -23.105 0.385 1.00 . A A . 49 VAL HG11 1 1
16 20991 1 1 49 VAL HG12 H 21.278 -23.569 0.698 1.00 . A A . 49 VAL HG12 1 1
16 20992 1 1 49 VAL HG13 H 20.121 -23.486 2.028 1.00 . A A . 49 VAL HG13 1 1
16 20993 1 1 49 VAL HG21 H 21.647 -20.167 -0.037 1.00 . A A . 49 VAL HG21 1 1
16 20994 1 1 49 VAL HG22 H 22.821 -21.097 0.893 1.00 . A A . 49 VAL HG22 1 1
16 20995 1 1 49 VAL HG23 H 21.963 -21.854 -0.449 1.00 . A A . 49 VAL HG23 1 1
16 20996 1 1 49 VAL N N 19.846 -19.292 1.456 1.00 . A A . 49 VAL N 1 1
16 20997 1 1 49 VAL O O 17.433 -21.758 1.572 1.00 . A A . 49 VAL O 1 1
16 20998 1 1 50 ASP C C 16.275 -20.785 4.116 1.00 . A A . 50 ASP C 1 1
16 20999 1 1 50 ASP CA C 17.608 -21.498 4.326 1.00 . A A . 50 ASP CA 1 1
16 21000 1 1 50 ASP CB C 18.108 -21.259 5.752 1.00 . A A . 50 ASP CB 1 1
16 21001 1 1 50 ASP CG C 19.131 -22.290 6.186 1.00 . A A . 50 ASP CG 1 1
16 21002 1 1 50 ASP H H 19.411 -20.599 3.680 1.00 . A A . 50 ASP H 1 1
16 21003 1 1 50 ASP HA H 17.462 -22.557 4.178 1.00 . A A . 50 ASP HA 1 1
16 21004 1 1 50 ASP HB2 H 18.564 -20.281 5.807 1.00 . A A . 50 ASP HB2 1 1
16 21005 1 1 50 ASP HB3 H 17.270 -21.301 6.432 1.00 . A A . 50 ASP HB3 1 1
16 21006 1 1 50 ASP N N 18.599 -21.042 3.359 1.00 . A A . 50 ASP N 1 1
16 21007 1 1 50 ASP O O 15.210 -21.351 4.368 1.00 . A A . 50 ASP O 1 1
16 21008 1 1 50 ASP OD1 O 19.257 -23.327 5.501 1.00 . A A . 50 ASP OD1 1 1
16 21009 1 1 50 ASP OD2 O 19.806 -22.059 7.211 1.00 . A A . 50 ASP OD2 1 1
16 21010 1 1 51 LEU C C 14.322 -19.343 2.264 1.00 . A A . 51 LEU C 1 1
16 21011 1 1 51 LEU CA C 15.139 -18.752 3.408 1.00 . A A . 51 LEU CA 1 1
16 21012 1 1 51 LEU CB C 15.514 -17.304 3.088 1.00 . A A . 51 LEU CB 1 1
16 21013 1 1 51 LEU CD1 C 16.423 -15.171 4.041 1.00 . A A . 51 LEU CD1 1 1
16 21014 1 1 51 LEU CD2 C 14.032 -15.793 4.432 1.00 . A A . 51 LEU CD2 1 1
16 21015 1 1 51 LEU CG C 15.449 -16.319 4.256 1.00 . A A . 51 LEU CG 1 1
16 21016 1 1 51 LEU H H 17.218 -19.146 3.469 1.00 . A A . 51 LEU H 1 1
16 21017 1 1 51 LEU HA H 14.542 -18.770 4.308 1.00 . A A . 51 LEU HA 1 1
16 21018 1 1 51 LEU HB2 H 16.525 -17.300 2.708 1.00 . A A . 51 LEU HB2 1 1
16 21019 1 1 51 LEU HB3 H 14.841 -16.952 2.318 1.00 . A A . 51 LEU HB3 1 1
16 21020 1 1 51 LEU HD11 H 16.643 -15.077 2.988 1.00 . A A . 51 LEU HD11 1 1
16 21021 1 1 51 LEU HD12 H 17.335 -15.367 4.583 1.00 . A A . 51 LEU HD12 1 1
16 21022 1 1 51 LEU HD13 H 15.981 -14.252 4.400 1.00 . A A . 51 LEU HD13 1 1
16 21023 1 1 51 LEU HD21 H 14.068 -14.783 4.810 1.00 . A A . 51 LEU HD21 1 1
16 21024 1 1 51 LEU HD22 H 13.500 -16.422 5.130 1.00 . A A . 51 LEU HD22 1 1
16 21025 1 1 51 LEU HD23 H 13.523 -15.805 3.479 1.00 . A A . 51 LEU HD23 1 1
16 21026 1 1 51 LEU HG H 15.733 -16.831 5.166 1.00 . A A . 51 LEU HG 1 1
16 21027 1 1 51 LEU N N 16.341 -19.543 3.653 1.00 . A A . 51 LEU N 1 1
16 21028 1 1 51 LEU O O 13.153 -19.691 2.439 1.00 . A A . 51 LEU O 1 1
16 21029 1 1 52 ILE C C 13.794 -21.430 0.185 1.00 . A A . 52 ILE C 1 1
16 21030 1 1 52 ILE CA C 14.274 -20.007 -0.076 1.00 . A A . 52 ILE CA 1 1
16 21031 1 1 52 ILE CB C 15.202 -20.008 -1.306 1.00 . A A . 52 ILE CB 1 1
16 21032 1 1 52 ILE CD1 C 17.513 -20.700 -2.115 1.00 . A A . 52 ILE CD1 1 1
16 21033 1 1 52 ILE CG1 C 16.507 -20.740 -0.987 1.00 . A A . 52 ILE CG1 1 1
16 21034 1 1 52 ILE CG2 C 15.483 -18.583 -1.758 1.00 . A A . 52 ILE CG2 1 1
16 21035 1 1 52 ILE H H 15.874 -19.160 1.019 1.00 . A A . 52 ILE H 1 1
16 21036 1 1 52 ILE HA H 13.420 -19.384 -0.295 1.00 . A A . 52 ILE HA 1 1
16 21037 1 1 52 ILE HB H 14.696 -20.522 -2.109 1.00 . A A . 52 ILE HB 1 1
16 21038 1 1 52 ILE HD11 H 17.956 -19.716 -2.169 1.00 . A A . 52 ILE HD11 1 1
16 21039 1 1 52 ILE HD12 H 18.286 -21.433 -1.935 1.00 . A A . 52 ILE HD12 1 1
16 21040 1 1 52 ILE HD13 H 17.017 -20.923 -3.049 1.00 . A A . 52 ILE HD13 1 1
16 21041 1 1 52 ILE HG12 H 16.964 -20.287 -0.121 1.00 . A A . 52 ILE HG12 1 1
16 21042 1 1 52 ILE HG13 H 16.287 -21.776 -0.773 1.00 . A A . 52 ILE HG13 1 1
16 21043 1 1 52 ILE HG21 H 16.071 -18.603 -2.663 1.00 . A A . 52 ILE HG21 1 1
16 21044 1 1 52 ILE HG22 H 14.550 -18.075 -1.947 1.00 . A A . 52 ILE HG22 1 1
16 21045 1 1 52 ILE HG23 H 16.028 -18.061 -0.986 1.00 . A A . 52 ILE HG23 1 1
16 21046 1 1 52 ILE N N 14.944 -19.455 1.095 1.00 . A A . 52 ILE N 1 1
16 21047 1 1 52 ILE O O 12.716 -21.824 -0.260 1.00 . A A . 52 ILE O 1 1
16 21048 1 1 53 MET C C 13.081 -23.629 2.209 1.00 . A A . 53 MET C 1 1
16 21049 1 1 53 MET CA C 14.254 -23.576 1.237 1.00 . A A . 53 MET CA 1 1
16 21050 1 1 53 MET CB C 15.462 -24.299 1.837 1.00 . A A . 53 MET CB 1 1
16 21051 1 1 53 MET CE C 15.664 -27.281 0.749 1.00 . A A . 53 MET CE 1 1
16 21052 1 1 53 MET CG C 16.530 -24.650 0.814 1.00 . A A . 53 MET CG 1 1
16 21053 1 1 53 MET H H 15.446 -21.827 1.240 1.00 . A A . 53 MET H 1 1
16 21054 1 1 53 MET HA H 13.970 -24.071 0.319 1.00 . A A . 53 MET HA 1 1
16 21055 1 1 53 MET HB2 H 15.908 -23.666 2.589 1.00 . A A . 53 MET HB2 1 1
16 21056 1 1 53 MET HB3 H 15.125 -25.214 2.301 1.00 . A A . 53 MET HB3 1 1
16 21057 1 1 53 MET HE1 H 15.742 -27.822 -0.182 1.00 . A A . 53 MET HE1 1 1
16 21058 1 1 53 MET HE2 H 15.534 -27.981 1.562 1.00 . A A . 53 MET HE2 1 1
16 21059 1 1 53 MET HE3 H 14.814 -26.616 0.709 1.00 . A A . 53 MET HE3 1 1
16 21060 1 1 53 MET HG2 H 16.109 -24.554 -0.176 1.00 . A A . 53 MET HG2 1 1
16 21061 1 1 53 MET HG3 H 17.353 -23.958 0.921 1.00 . A A . 53 MET HG3 1 1
16 21062 1 1 53 MET N N 14.599 -22.197 0.913 1.00 . A A . 53 MET N 1 1
16 21063 1 1 53 MET O O 12.202 -24.484 2.091 1.00 . A A . 53 MET O 1 1
16 21064 1 1 53 MET SD S 17.157 -26.328 1.012 1.00 . A A . 53 MET SD 1 1
16 21065 1 1 54 SER C C 10.661 -22.370 3.505 1.00 . A A . 54 SER C 1 1
16 21066 1 1 54 SER CA C 12.007 -22.655 4.164 1.00 . A A . 54 SER CA 1 1
16 21067 1 1 54 SER CB C 12.312 -21.581 5.210 1.00 . A A . 54 SER CB 1 1
16 21068 1 1 54 SER H H 13.800 -22.055 3.211 1.00 . A A . 54 SER H 1 1
16 21069 1 1 54 SER HA H 11.959 -23.617 4.652 1.00 . A A . 54 SER HA 1 1
16 21070 1 1 54 SER HB2 H 13.079 -21.941 5.879 1.00 . A A . 54 SER HB2 1 1
16 21071 1 1 54 SER HB3 H 12.660 -20.687 4.713 1.00 . A A . 54 SER HB3 1 1
16 21072 1 1 54 SER HG H 11.294 -20.430 6.425 1.00 . A A . 54 SER HG 1 1
16 21073 1 1 54 SER N N 13.072 -22.710 3.169 1.00 . A A . 54 SER N 1 1
16 21074 1 1 54 SER O O 9.692 -23.104 3.702 1.00 . A A . 54 SER O 1 1
16 21075 1 1 54 SER OG O 11.159 -21.263 5.968 1.00 . A A . 54 SER OG 1 1
16 21076 1 1 55 LEU C C 8.991 -21.961 0.993 1.00 . A A . 55 LEU C 1 1
16 21077 1 1 55 LEU CA C 9.381 -20.915 2.031 1.00 . A A . 55 LEU CA 1 1
16 21078 1 1 55 LEU CB C 9.556 -19.553 1.359 1.00 . A A . 55 LEU CB 1 1
16 21079 1 1 55 LEU CD1 C 9.585 -17.050 1.508 1.00 . A A . 55 LEU CD1 1 1
16 21080 1 1 55 LEU CD2 C 7.637 -18.331 2.412 1.00 . A A . 55 LEU CD2 1 1
16 21081 1 1 55 LEU CG C 9.142 -18.336 2.188 1.00 . A A . 55 LEU CG 1 1
16 21082 1 1 55 LEU H H 11.413 -20.752 2.603 1.00 . A A . 55 LEU H 1 1
16 21083 1 1 55 LEU HA H 8.595 -20.845 2.768 1.00 . A A . 55 LEU HA 1 1
16 21084 1 1 55 LEU HB2 H 10.599 -19.440 1.106 1.00 . A A . 55 LEU HB2 1 1
16 21085 1 1 55 LEU HB3 H 8.966 -19.554 0.453 1.00 . A A . 55 LEU HB3 1 1
16 21086 1 1 55 LEU HD11 H 9.195 -17.021 0.503 1.00 . A A . 55 LEU HD11 1 1
16 21087 1 1 55 LEU HD12 H 10.665 -17.014 1.476 1.00 . A A . 55 LEU HD12 1 1
16 21088 1 1 55 LEU HD13 H 9.213 -16.202 2.065 1.00 . A A . 55 LEU HD13 1 1
16 21089 1 1 55 LEU HD21 H 7.405 -17.739 3.285 1.00 . A A . 55 LEU HD21 1 1
16 21090 1 1 55 LEU HD22 H 7.293 -19.344 2.563 1.00 . A A . 55 LEU HD22 1 1
16 21091 1 1 55 LEU HD23 H 7.145 -17.909 1.548 1.00 . A A . 55 LEU HD23 1 1
16 21092 1 1 55 LEU HG H 9.625 -18.386 3.155 1.00 . A A . 55 LEU HG 1 1
16 21093 1 1 55 LEU N N 10.608 -21.299 2.721 1.00 . A A . 55 LEU N 1 1
16 21094 1 1 55 LEU O O 7.810 -22.253 0.807 1.00 . A A . 55 LEU O 1 1
16 21095 1 1 56 GLU C C 9.003 -24.732 -0.111 1.00 . A A . 56 GLU C 1 1
16 21096 1 1 56 GLU CA C 9.751 -23.539 -0.698 1.00 . A A . 56 GLU CA 1 1
16 21097 1 1 56 GLU CB C 11.074 -24.002 -1.310 1.00 . A A . 56 GLU CB 1 1
16 21098 1 1 56 GLU CD C 12.187 -25.824 -2.660 1.00 . A A . 56 GLU CD 1 1
16 21099 1 1 56 GLU CG C 10.909 -25.054 -2.394 1.00 . A A . 56 GLU CG 1 1
16 21100 1 1 56 GLU H H 10.911 -22.249 0.515 1.00 . A A . 56 GLU H 1 1
16 21101 1 1 56 GLU HA H 9.143 -23.094 -1.472 1.00 . A A . 56 GLU HA 1 1
16 21102 1 1 56 GLU HB2 H 11.578 -23.148 -1.739 1.00 . A A . 56 GLU HB2 1 1
16 21103 1 1 56 GLU HB3 H 11.693 -24.417 -0.527 1.00 . A A . 56 GLU HB3 1 1
16 21104 1 1 56 GLU HG2 H 10.144 -25.751 -2.087 1.00 . A A . 56 GLU HG2 1 1
16 21105 1 1 56 GLU HG3 H 10.603 -24.565 -3.307 1.00 . A A . 56 GLU HG3 1 1
16 21106 1 1 56 GLU N N 9.991 -22.523 0.321 1.00 . A A . 56 GLU N 1 1
16 21107 1 1 56 GLU O O 7.977 -25.156 -0.641 1.00 . A A . 56 GLU O 1 1
16 21108 1 1 56 GLU OE1 O 13.277 -25.239 -2.490 1.00 . A A . 56 GLU OE1 1 1
16 21109 1 1 56 GLU OE2 O 12.098 -27.011 -3.037 1.00 . A A . 56 GLU OE2 1 1
16 21110 1 1 57 GLU C C 7.614 -26.010 2.340 1.00 . A A . 57 GLU C 1 1
16 21111 1 1 57 GLU CA C 8.910 -26.415 1.644 1.00 . A A . 57 GLU CA 1 1
16 21112 1 1 57 GLU CB C 9.876 -27.031 2.659 1.00 . A A . 57 GLU CB 1 1
16 21113 1 1 57 GLU CD C 10.951 -26.850 4.938 1.00 . A A . 57 GLU CD 1 1
16 21114 1 1 57 GLU CG C 10.104 -26.163 3.886 1.00 . A A . 57 GLU CG 1 1
16 21115 1 1 57 GLU H H 10.347 -24.887 1.362 1.00 . A A . 57 GLU H 1 1
16 21116 1 1 57 GLU HA H 8.683 -27.151 0.887 1.00 . A A . 57 GLU HA 1 1
16 21117 1 1 57 GLU HB2 H 9.481 -27.981 2.984 1.00 . A A . 57 GLU HB2 1 1
16 21118 1 1 57 GLU HB3 H 10.830 -27.193 2.178 1.00 . A A . 57 GLU HB3 1 1
16 21119 1 1 57 GLU HG2 H 10.601 -25.255 3.581 1.00 . A A . 57 GLU HG2 1 1
16 21120 1 1 57 GLU HG3 H 9.145 -25.917 4.321 1.00 . A A . 57 GLU HG3 1 1
16 21121 1 1 57 GLU N N 9.526 -25.270 0.986 1.00 . A A . 57 GLU N 1 1
16 21122 1 1 57 GLU O O 6.684 -26.810 2.460 1.00 . A A . 57 GLU O 1 1
16 21123 1 1 57 GLU OE1 O 10.831 -28.085 5.083 1.00 . A A . 57 GLU OE1 1 1
16 21124 1 1 57 GLU OE2 O 11.736 -26.155 5.617 1.00 . A A . 57 GLU OE2 1 1
16 21125 1 1 58 ARG C C 5.152 -24.324 2.580 1.00 . A A . 58 ARG C 1 1
16 21126 1 1 58 ARG CA C 6.379 -24.253 3.484 1.00 . A A . 58 ARG CA 1 1
16 21127 1 1 58 ARG CB C 6.610 -22.809 3.936 1.00 . A A . 58 ARG CB 1 1
16 21128 1 1 58 ARG CD C 5.605 -22.364 6.196 1.00 . A A . 58 ARG CD 1 1
16 21129 1 1 58 ARG CG C 5.435 -22.212 4.692 1.00 . A A . 58 ARG CG 1 1
16 21130 1 1 58 ARG CZ C 5.338 -24.109 7.907 1.00 . A A . 58 ARG CZ 1 1
16 21131 1 1 58 ARG H H 8.332 -24.174 2.674 1.00 . A A . 58 ARG H 1 1
16 21132 1 1 58 ARG HA H 6.207 -24.869 4.354 1.00 . A A . 58 ARG HA 1 1
16 21133 1 1 58 ARG HB2 H 7.476 -22.780 4.580 1.00 . A A . 58 ARG HB2 1 1
16 21134 1 1 58 ARG HB3 H 6.798 -22.198 3.066 1.00 . A A . 58 ARG HB3 1 1
16 21135 1 1 58 ARG HD2 H 6.650 -22.252 6.439 1.00 . A A . 58 ARG HD2 1 1
16 21136 1 1 58 ARG HD3 H 5.036 -21.591 6.689 1.00 . A A . 58 ARG HD3 1 1
16 21137 1 1 58 ARG HE H 4.669 -24.239 6.033 1.00 . A A . 58 ARG HE 1 1
16 21138 1 1 58 ARG HG2 H 5.362 -21.161 4.454 1.00 . A A . 58 ARG HG2 1 1
16 21139 1 1 58 ARG HG3 H 4.530 -22.716 4.388 1.00 . A A . 58 ARG HG3 1 1
16 21140 1 1 58 ARG HH11 H 6.316 -22.453 8.525 1.00 . A A . 58 ARG HH11 1 1
16 21141 1 1 58 ARG HH12 H 6.121 -23.691 9.723 1.00 . A A . 58 ARG HH12 1 1
16 21142 1 1 58 ARG HH21 H 4.406 -25.875 7.599 1.00 . A A . 58 ARG HH21 1 1
16 21143 1 1 58 ARG HH22 H 5.035 -25.637 9.194 1.00 . A A . 58 ARG HH22 1 1
16 21144 1 1 58 ARG N N 7.560 -24.764 2.798 1.00 . A A . 58 ARG N 1 1
16 21145 1 1 58 ARG NE N 5.145 -23.667 6.669 1.00 . A A . 58 ARG NE 1 1
16 21146 1 1 58 ARG NH1 N 5.978 -23.356 8.791 1.00 . A A . 58 ARG NH1 1 1
16 21147 1 1 58 ARG NH2 N 4.889 -25.305 8.263 1.00 . A A . 58 ARG NH2 1 1
16 21148 1 1 58 ARG O O 4.144 -24.938 2.930 1.00 . A A . 58 ARG O 1 1
16 21149 1 1 59 PHE C C 4.325 -24.766 -0.595 1.00 . A A . 59 PHE C 1 1
16 21150 1 1 59 PHE CA C 4.141 -23.680 0.462 1.00 . A A . 59 PHE CA 1 1
16 21151 1 1 59 PHE CB C 4.034 -22.310 -0.212 1.00 . A A . 59 PHE CB 1 1
16 21152 1 1 59 PHE CD1 C 4.429 -20.490 1.469 1.00 . A A . 59 PHE CD1 1 1
16 21153 1 1 59 PHE CD2 C 2.186 -20.950 0.804 1.00 . A A . 59 PHE CD2 1 1
16 21154 1 1 59 PHE CE1 C 3.978 -19.492 2.313 1.00 . A A . 59 PHE CE1 1 1
16 21155 1 1 59 PHE CE2 C 1.729 -19.955 1.647 1.00 . A A . 59 PHE CE2 1 1
16 21156 1 1 59 PHE CG C 3.540 -21.228 0.705 1.00 . A A . 59 PHE CG 1 1
16 21157 1 1 59 PHE CZ C 2.626 -19.225 2.404 1.00 . A A . 59 PHE CZ 1 1
16 21158 1 1 59 PHE H H 6.074 -23.218 1.193 1.00 . A A . 59 PHE H 1 1
16 21159 1 1 59 PHE HA H 3.231 -23.875 1.006 1.00 . A A . 59 PHE HA 1 1
16 21160 1 1 59 PHE HB2 H 5.008 -22.018 -0.575 1.00 . A A . 59 PHE HB2 1 1
16 21161 1 1 59 PHE HB3 H 3.351 -22.379 -1.045 1.00 . A A . 59 PHE HB3 1 1
16 21162 1 1 59 PHE HD1 H 5.487 -20.698 1.400 1.00 . A A . 59 PHE HD1 1 1
16 21163 1 1 59 PHE HD2 H 1.483 -21.520 0.214 1.00 . A A . 59 PHE HD2 1 1
16 21164 1 1 59 PHE HE1 H 4.682 -18.925 2.904 1.00 . A A . 59 PHE HE1 1 1
16 21165 1 1 59 PHE HE2 H 0.672 -19.747 1.715 1.00 . A A . 59 PHE HE2 1 1
16 21166 1 1 59 PHE HZ H 2.272 -18.448 3.062 1.00 . A A . 59 PHE HZ 1 1
16 21167 1 1 59 PHE N N 5.244 -23.690 1.416 1.00 . A A . 59 PHE N 1 1
16 21168 1 1 59 PHE O O 3.614 -24.797 -1.599 1.00 . A A . 59 PHE O 1 1
16 21169 1 1 60 SER C C 5.747 -26.204 -2.711 1.00 . A A . 60 SER C 1 1
16 21170 1 1 60 SER CA C 5.568 -26.738 -1.293 1.00 . A A . 60 SER CA 1 1
16 21171 1 1 60 SER CB C 4.440 -27.770 -1.264 1.00 . A A . 60 SER CB 1 1
16 21172 1 1 60 SER H H 5.820 -25.576 0.458 1.00 . A A . 60 SER H 1 1
16 21173 1 1 60 SER HA H 6.487 -27.214 -0.981 1.00 . A A . 60 SER HA 1 1
16 21174 1 1 60 SER HB2 H 4.204 -28.015 -0.239 1.00 . A A . 60 SER HB2 1 1
16 21175 1 1 60 SER HB3 H 3.566 -27.358 -1.746 1.00 . A A . 60 SER HB3 1 1
16 21176 1 1 60 SER HG H 5.634 -29.293 -1.567 1.00 . A A . 60 SER HG 1 1
16 21177 1 1 60 SER N N 5.286 -25.654 -0.361 1.00 . A A . 60 SER N 1 1
16 21178 1 1 60 SER O O 5.442 -26.888 -3.688 1.00 . A A . 60 SER O 1 1
16 21179 1 1 60 SER OG O 4.817 -28.958 -1.940 1.00 . A A . 60 SER OG 1 1
16 21180 1 1 61 LEU C C 7.712 -24.913 -4.786 1.00 . A A . 61 LEU C 1 1
16 21181 1 1 61 LEU CA C 6.466 -24.348 -4.112 1.00 . A A . 61 LEU CA 1 1
16 21182 1 1 61 LEU CB C 6.603 -22.832 -3.950 1.00 . A A . 61 LEU CB 1 1
16 21183 1 1 61 LEU CD1 C 5.766 -22.221 -6.233 1.00 . A A . 61 LEU CD1 1 1
16 21184 1 1 61 LEU CD2 C 7.103 -20.571 -4.910 1.00 . A A . 61 LEU CD2 1 1
16 21185 1 1 61 LEU CG C 6.894 -22.045 -5.228 1.00 . A A . 61 LEU CG 1 1
16 21186 1 1 61 LEU H H 6.470 -24.481 -2.000 1.00 . A A . 61 LEU H 1 1
16 21187 1 1 61 LEU HA H 5.608 -24.560 -4.733 1.00 . A A . 61 LEU HA 1 1
16 21188 1 1 61 LEU HB2 H 5.679 -22.460 -3.535 1.00 . A A . 61 LEU HB2 1 1
16 21189 1 1 61 LEU HB3 H 7.409 -22.647 -3.255 1.00 . A A . 61 LEU HB3 1 1
16 21190 1 1 61 LEU HD11 H 6.109 -21.928 -7.213 1.00 . A A . 61 LEU HD11 1 1
16 21191 1 1 61 LEU HD12 H 4.928 -21.604 -5.945 1.00 . A A . 61 LEU HD12 1 1
16 21192 1 1 61 LEU HD13 H 5.460 -23.257 -6.252 1.00 . A A . 61 LEU HD13 1 1
16 21193 1 1 61 LEU HD21 H 8.097 -20.425 -4.515 1.00 . A A . 61 LEU HD21 1 1
16 21194 1 1 61 LEU HD22 H 6.374 -20.256 -4.178 1.00 . A A . 61 LEU HD22 1 1
16 21195 1 1 61 LEU HD23 H 6.983 -19.988 -5.812 1.00 . A A . 61 LEU HD23 1 1
16 21196 1 1 61 LEU HG H 7.803 -22.423 -5.677 1.00 . A A . 61 LEU HG 1 1
16 21197 1 1 61 LEU N N 6.246 -24.977 -2.815 1.00 . A A . 61 LEU N 1 1
16 21198 1 1 61 LEU O O 8.618 -25.410 -4.119 1.00 . A A . 61 LEU O 1 1
16 21199 1 1 62 GLU C C 9.783 -24.187 -7.336 1.00 . A A . 62 GLU C 1 1
16 21200 1 1 62 GLU CA C 8.886 -25.333 -6.876 1.00 . A A . 62 GLU CA 1 1
16 21201 1 1 62 GLU CB C 8.401 -26.132 -8.088 1.00 . A A . 62 GLU CB 1 1
16 21202 1 1 62 GLU CD C 8.977 -27.932 -9.765 1.00 . A A . 62 GLU CD 1 1
16 21203 1 1 62 GLU CG C 9.509 -26.889 -8.801 1.00 . A A . 62 GLU CG 1 1
16 21204 1 1 62 GLU H H 6.996 -24.423 -6.588 1.00 . A A . 62 GLU H 1 1
16 21205 1 1 62 GLU HA H 9.457 -25.984 -6.232 1.00 . A A . 62 GLU HA 1 1
16 21206 1 1 62 GLU HB2 H 7.660 -26.846 -7.759 1.00 . A A . 62 GLU HB2 1 1
16 21207 1 1 62 GLU HB3 H 7.946 -25.454 -8.793 1.00 . A A . 62 GLU HB3 1 1
16 21208 1 1 62 GLU HG2 H 10.111 -26.184 -9.354 1.00 . A A . 62 GLU HG2 1 1
16 21209 1 1 62 GLU HG3 H 10.124 -27.383 -8.062 1.00 . A A . 62 GLU HG3 1 1
16 21210 1 1 62 GLU N N 7.750 -24.831 -6.113 1.00 . A A . 62 GLU N 1 1
16 21211 1 1 62 GLU O O 9.540 -23.574 -8.376 1.00 . A A . 62 GLU O 1 1
16 21212 1 1 62 GLU OE1 O 8.489 -27.542 -10.848 1.00 . A A . 62 GLU OE1 1 1
16 21213 1 1 62 GLU OE2 O 9.049 -29.134 -9.438 1.00 . A A . 62 GLU OE2 1 1
16 21214 1 1 63 ILE C C 13.018 -23.384 -7.524 1.00 . A A . 63 ILE C 1 1
16 21215 1 1 63 ILE CA C 11.751 -22.832 -6.879 1.00 . A A . 63 ILE CA 1 1
16 21216 1 1 63 ILE CB C 12.137 -22.021 -5.628 1.00 . A A . 63 ILE CB 1 1
16 21217 1 1 63 ILE CD1 C 11.157 -20.906 -3.561 1.00 . A A . 63 ILE CD1 1 1
16 21218 1 1 63 ILE CG1 C 10.881 -21.502 -4.923 1.00 . A A . 63 ILE CG1 1 1
16 21219 1 1 63 ILE CG2 C 13.053 -20.868 -6.006 1.00 . A A . 63 ILE CG2 1 1
16 21220 1 1 63 ILE H H 10.959 -24.428 -5.737 1.00 . A A . 63 ILE H 1 1
16 21221 1 1 63 ILE HA H 11.264 -22.168 -7.578 1.00 . A A . 63 ILE HA 1 1
16 21222 1 1 63 ILE HB H 12.675 -22.672 -4.956 1.00 . A A . 63 ILE HB 1 1
16 21223 1 1 63 ILE HD11 H 11.294 -19.838 -3.657 1.00 . A A . 63 ILE HD11 1 1
16 21224 1 1 63 ILE HD12 H 10.321 -21.102 -2.905 1.00 . A A . 63 ILE HD12 1 1
16 21225 1 1 63 ILE HD13 H 12.051 -21.348 -3.147 1.00 . A A . 63 ILE HD13 1 1
16 21226 1 1 63 ILE HG12 H 10.424 -20.739 -5.532 1.00 . A A . 63 ILE HG12 1 1
16 21227 1 1 63 ILE HG13 H 10.186 -22.319 -4.795 1.00 . A A . 63 ILE HG13 1 1
16 21228 1 1 63 ILE HG21 H 14.033 -21.252 -6.250 1.00 . A A . 63 ILE HG21 1 1
16 21229 1 1 63 ILE HG22 H 12.647 -20.351 -6.863 1.00 . A A . 63 ILE HG22 1 1
16 21230 1 1 63 ILE HG23 H 13.132 -20.182 -5.176 1.00 . A A . 63 ILE HG23 1 1
16 21231 1 1 63 ILE N N 10.818 -23.904 -6.553 1.00 . A A . 63 ILE N 1 1
16 21232 1 1 63 ILE O O 13.494 -24.458 -7.159 1.00 . A A . 63 ILE O 1 1
16 21233 1 1 64 SER C C 15.937 -22.131 -8.842 1.00 . A A . 64 SER C 1 1
16 21234 1 1 64 SER CA C 14.771 -23.055 -9.180 1.00 . A A . 64 SER CA 1 1
16 21235 1 1 64 SER CB C 14.536 -23.065 -10.692 1.00 . A A . 64 SER CB 1 1
16 21236 1 1 64 SER H H 13.132 -21.792 -8.728 1.00 . A A . 64 SER H 1 1
16 21237 1 1 64 SER HA H 15.014 -24.056 -8.856 1.00 . A A . 64 SER HA 1 1
16 21238 1 1 64 SER HB2 H 14.563 -22.054 -11.066 1.00 . A A . 64 SER HB2 1 1
16 21239 1 1 64 SER HB3 H 15.311 -23.647 -11.170 1.00 . A A . 64 SER HB3 1 1
16 21240 1 1 64 SER HG H 13.409 -24.446 -11.505 1.00 . A A . 64 SER HG 1 1
16 21241 1 1 64 SER N N 13.560 -22.639 -8.483 1.00 . A A . 64 SER N 1 1
16 21242 1 1 64 SER O O 15.837 -21.289 -7.949 1.00 . A A . 64 SER O 1 1
16 21243 1 1 64 SER OG O 13.278 -23.636 -11.008 1.00 . A A . 64 SER OG 1 1
16 21244 1 1 65 ASP C C 18.066 -20.100 -9.983 1.00 . A A . 65 ASP C 1 1
16 21245 1 1 65 ASP CA C 18.226 -21.474 -9.340 1.00 . A A . 65 ASP CA 1 1
16 21246 1 1 65 ASP CB C 19.467 -22.171 -9.902 1.00 . A A . 65 ASP CB 1 1
16 21247 1 1 65 ASP CG C 20.752 -21.637 -9.301 1.00 . A A . 65 ASP CG 1 1
16 21248 1 1 65 ASP H H 17.059 -22.981 -10.260 1.00 . A A . 65 ASP H 1 1
16 21249 1 1 65 ASP HA H 18.348 -21.347 -8.275 1.00 . A A . 65 ASP HA 1 1
16 21250 1 1 65 ASP HB2 H 19.405 -23.229 -9.690 1.00 . A A . 65 ASP HB2 1 1
16 21251 1 1 65 ASP HB3 H 19.502 -22.023 -10.970 1.00 . A A . 65 ASP HB3 1 1
16 21252 1 1 65 ASP N N 17.041 -22.293 -9.562 1.00 . A A . 65 ASP N 1 1
16 21253 1 1 65 ASP O O 18.385 -19.079 -9.376 1.00 . A A . 65 ASP O 1 1
16 21254 1 1 65 ASP OD1 O 21.050 -21.979 -8.136 1.00 . A A . 65 ASP OD1 1 1
16 21255 1 1 65 ASP OD2 O 21.460 -20.878 -9.994 1.00 . A A . 65 ASP OD2 1 1
16 21256 1 1 66 GLU C C 16.153 -18.083 -11.405 1.00 . A A . 66 GLU C 1 1
16 21257 1 1 66 GLU CA C 17.368 -18.835 -11.941 1.00 . A A . 66 GLU CA 1 1
16 21258 1 1 66 GLU CB C 17.190 -19.110 -13.436 1.00 . A A . 66 GLU CB 1 1
16 21259 1 1 66 GLU CD C 18.261 -19.150 -15.724 1.00 . A A . 66 GLU CD 1 1
16 21260 1 1 66 GLU CG C 18.483 -19.014 -14.231 1.00 . A A . 66 GLU CG 1 1
16 21261 1 1 66 GLU H H 17.333 -20.931 -11.648 1.00 . A A . 66 GLU H 1 1
16 21262 1 1 66 GLU HA H 18.245 -18.223 -11.800 1.00 . A A . 66 GLU HA 1 1
16 21263 1 1 66 GLU HB2 H 16.788 -20.104 -13.562 1.00 . A A . 66 GLU HB2 1 1
16 21264 1 1 66 GLU HB3 H 16.490 -18.395 -13.841 1.00 . A A . 66 GLU HB3 1 1
16 21265 1 1 66 GLU HG2 H 18.939 -18.056 -14.036 1.00 . A A . 66 GLU HG2 1 1
16 21266 1 1 66 GLU HG3 H 19.148 -19.801 -13.907 1.00 . A A . 66 GLU HG3 1 1
16 21267 1 1 66 GLU N N 17.569 -20.084 -11.217 1.00 . A A . 66 GLU N 1 1
16 21268 1 1 66 GLU O O 16.103 -16.853 -11.444 1.00 . A A . 66 GLU O 1 1
16 21269 1 1 66 GLU OE1 O 17.550 -18.300 -16.299 1.00 . A A . 66 GLU OE1 1 1
16 21270 1 1 66 GLU OE2 O 18.798 -20.109 -16.318 1.00 . A A . 66 GLU OE2 1 1
16 21271 1 1 67 ASP C C 14.292 -17.262 -9.231 1.00 . A A . 67 ASP C 1 1
16 21272 1 1 67 ASP CA C 13.961 -18.237 -10.357 1.00 . A A . 67 ASP CA 1 1
16 21273 1 1 67 ASP CB C 13.020 -19.328 -9.845 1.00 . A A . 67 ASP CB 1 1
16 21274 1 1 67 ASP CG C 12.661 -20.335 -10.920 1.00 . A A . 67 ASP CG 1 1
16 21275 1 1 67 ASP H H 15.275 -19.807 -10.899 1.00 . A A . 67 ASP H 1 1
16 21276 1 1 67 ASP HA H 13.471 -17.695 -11.152 1.00 . A A . 67 ASP HA 1 1
16 21277 1 1 67 ASP HB2 H 13.497 -19.853 -9.030 1.00 . A A . 67 ASP HB2 1 1
16 21278 1 1 67 ASP HB3 H 12.109 -18.869 -9.487 1.00 . A A . 67 ASP HB3 1 1
16 21279 1 1 67 ASP N N 15.176 -18.831 -10.904 1.00 . A A . 67 ASP N 1 1
16 21280 1 1 67 ASP O O 13.764 -16.152 -9.182 1.00 . A A . 67 ASP O 1 1
16 21281 1 1 67 ASP OD1 O 13.043 -20.116 -12.089 1.00 . A A . 67 ASP OD1 1 1
16 21282 1 1 67 ASP OD2 O 11.999 -21.341 -10.592 1.00 . A A . 67 ASP OD2 1 1
16 21283 1 1 68 ALA C C 16.401 -15.661 -7.671 1.00 . A A . 68 ALA C 1 1
16 21284 1 1 68 ALA CA C 15.570 -16.852 -7.202 1.00 . A A . 68 ALA CA 1 1
16 21285 1 1 68 ALA CB C 16.350 -17.674 -6.186 1.00 . A A . 68 ALA CB 1 1
16 21286 1 1 68 ALA H H 15.557 -18.582 -8.421 1.00 . A A . 68 ALA H 1 1
16 21287 1 1 68 ALA HA H 14.675 -16.486 -6.722 1.00 . A A . 68 ALA HA 1 1
16 21288 1 1 68 ALA HB1 H 17.380 -17.350 -6.174 1.00 . A A . 68 ALA HB1 1 1
16 21289 1 1 68 ALA HB2 H 15.918 -17.536 -5.205 1.00 . A A . 68 ALA HB2 1 1
16 21290 1 1 68 ALA HB3 H 16.303 -18.718 -6.456 1.00 . A A . 68 ALA HB3 1 1
16 21291 1 1 68 ALA N N 15.169 -17.686 -8.328 1.00 . A A . 68 ALA N 1 1
16 21292 1 1 68 ALA O O 16.484 -14.642 -6.985 1.00 . A A . 68 ALA O 1 1
16 21293 1 1 69 GLN C C 17.038 -13.447 -9.554 1.00 . A A . 69 GLN C 1 1
16 21294 1 1 69 GLN CA C 17.841 -14.734 -9.399 1.00 . A A . 69 GLN CA 1 1
16 21295 1 1 69 GLN CB C 18.411 -15.159 -10.753 1.00 . A A . 69 GLN CB 1 1
16 21296 1 1 69 GLN CD C 20.464 -15.412 -12.205 1.00 . A A . 69 GLN CD 1 1
16 21297 1 1 69 GLN CG C 19.902 -14.895 -10.896 1.00 . A A . 69 GLN CG 1 1
16 21298 1 1 69 GLN H H 16.911 -16.634 -9.341 1.00 . A A . 69 GLN H 1 1
16 21299 1 1 69 GLN HA H 18.657 -14.555 -8.716 1.00 . A A . 69 GLN HA 1 1
16 21300 1 1 69 GLN HB2 H 18.240 -16.217 -10.887 1.00 . A A . 69 GLN HB2 1 1
16 21301 1 1 69 GLN HB3 H 17.896 -14.618 -11.533 1.00 . A A . 69 GLN HB3 1 1
16 21302 1 1 69 GLN HE21 H 19.646 -13.888 -13.186 1.00 . A A . 69 GLN HE21 1 1
16 21303 1 1 69 GLN HE22 H 20.538 -15.008 -14.150 1.00 . A A . 69 GLN HE22 1 1
16 21304 1 1 69 GLN HG2 H 20.072 -13.830 -10.844 1.00 . A A . 69 GLN HG2 1 1
16 21305 1 1 69 GLN HG3 H 20.420 -15.381 -10.082 1.00 . A A . 69 GLN HG3 1 1
16 21306 1 1 69 GLN N N 17.015 -15.799 -8.841 1.00 . A A . 69 GLN N 1 1
16 21307 1 1 69 GLN NE2 N 20.188 -14.698 -13.291 1.00 . A A . 69 GLN NE2 1 1
16 21308 1 1 69 GLN O O 17.601 -12.353 -9.604 1.00 . A A . 69 GLN O 1 1
16 21309 1 1 69 GLN OE1 O 21.138 -16.442 -12.243 1.00 . A A . 69 GLN OE1 1 1
16 21310 1 1 70 LYS C C 14.010 -12.214 -8.514 1.00 . A A . 70 LYS C 1 1
16 21311 1 1 70 LYS CA C 14.836 -12.432 -9.777 1.00 . A A . 70 LYS CA 1 1
16 21312 1 1 70 LYS CB C 13.909 -12.625 -10.980 1.00 . A A . 70 LYS CB 1 1
16 21313 1 1 70 LYS CD C 12.811 -14.734 -11.791 1.00 . A A . 70 LYS CD 1 1
16 21314 1 1 70 LYS CE C 12.053 -14.314 -13.039 1.00 . A A . 70 LYS CE 1 1
16 21315 1 1 70 LYS CG C 12.803 -13.639 -10.738 1.00 . A A . 70 LYS CG 1 1
16 21316 1 1 70 LYS H H 15.328 -14.482 -9.583 1.00 . A A . 70 LYS H 1 1
16 21317 1 1 70 LYS HA H 15.453 -11.562 -9.945 1.00 . A A . 70 LYS HA 1 1
16 21318 1 1 70 LYS HB2 H 13.453 -11.678 -11.223 1.00 . A A . 70 LYS HB2 1 1
16 21319 1 1 70 LYS HB3 H 14.497 -12.960 -11.822 1.00 . A A . 70 LYS HB3 1 1
16 21320 1 1 70 LYS HD2 H 13.834 -14.955 -12.061 1.00 . A A . 70 LYS HD2 1 1
16 21321 1 1 70 LYS HD3 H 12.348 -15.620 -11.380 1.00 . A A . 70 LYS HD3 1 1
16 21322 1 1 70 LYS HE2 H 11.636 -15.192 -13.505 1.00 . A A . 70 LYS HE2 1 1
16 21323 1 1 70 LYS HE3 H 11.255 -13.645 -12.751 1.00 . A A . 70 LYS HE3 1 1
16 21324 1 1 70 LYS HG2 H 12.945 -14.087 -9.766 1.00 . A A . 70 LYS HG2 1 1
16 21325 1 1 70 LYS HG3 H 11.850 -13.132 -10.767 1.00 . A A . 70 LYS HG3 1 1
16 21326 1 1 70 LYS HZ1 H 12.973 -12.602 -13.808 1.00 . A A . 70 LYS HZ1 1 1
16 21327 1 1 70 LYS HZ2 H 12.573 -13.752 -14.983 1.00 . A A . 70 LYS HZ2 1 1
16 21328 1 1 70 LYS HZ3 H 13.900 -14.008 -13.967 1.00 . A A . 70 LYS HZ3 1 1
16 21329 1 1 70 LYS N N 15.718 -13.584 -9.629 1.00 . A A . 70 LYS N 1 1
16 21330 1 1 70 LYS NZ N 12.937 -13.620 -14.018 1.00 . A A . 70 LYS NZ 1 1
16 21331 1 1 70 LYS O O 13.035 -11.462 -8.520 1.00 . A A . 70 LYS O 1 1
16 21332 1 1 71 LEU C C 14.670 -12.396 -5.035 1.00 . A A . 71 LEU C 1 1
16 21333 1 1 71 LEU CA C 13.703 -12.751 -6.160 1.00 . A A . 71 LEU CA 1 1
16 21334 1 1 71 LEU CB C 12.975 -14.055 -5.829 1.00 . A A . 71 LEU CB 1 1
16 21335 1 1 71 LEU CD1 C 11.458 -15.937 -6.495 1.00 . A A . 71 LEU CD1 1 1
16 21336 1 1 71 LEU CD2 C 10.910 -13.593 -7.173 1.00 . A A . 71 LEU CD2 1 1
16 21337 1 1 71 LEU CG C 12.029 -14.588 -6.905 1.00 . A A . 71 LEU CG 1 1
16 21338 1 1 71 LEU H H 15.191 -13.460 -7.489 1.00 . A A . 71 LEU H 1 1
16 21339 1 1 71 LEU HA H 12.977 -11.958 -6.259 1.00 . A A . 71 LEU HA 1 1
16 21340 1 1 71 LEU HB2 H 13.721 -14.812 -5.641 1.00 . A A . 71 LEU HB2 1 1
16 21341 1 1 71 LEU HB3 H 12.397 -13.891 -4.931 1.00 . A A . 71 LEU HB3 1 1
16 21342 1 1 71 LEU HD11 H 12.186 -16.471 -5.902 1.00 . A A . 71 LEU HD11 1 1
16 21343 1 1 71 LEU HD12 H 11.223 -16.512 -7.378 1.00 . A A . 71 LEU HD12 1 1
16 21344 1 1 71 LEU HD13 H 10.561 -15.785 -5.913 1.00 . A A . 71 LEU HD13 1 1
16 21345 1 1 71 LEU HD21 H 10.465 -13.801 -8.134 1.00 . A A . 71 LEU HD21 1 1
16 21346 1 1 71 LEU HD22 H 11.314 -12.590 -7.172 1.00 . A A . 71 LEU HD22 1 1
16 21347 1 1 71 LEU HD23 H 10.160 -13.679 -6.401 1.00 . A A . 71 LEU HD23 1 1
16 21348 1 1 71 LEU HG H 12.582 -14.727 -7.825 1.00 . A A . 71 LEU HG 1 1
16 21349 1 1 71 LEU N N 14.407 -12.875 -7.432 1.00 . A A . 71 LEU N 1 1
16 21350 1 1 71 LEU O O 15.475 -13.223 -4.612 1.00 . A A . 71 LEU O 1 1
16 21351 1 1 72 GLU C C 14.658 -9.887 -2.453 1.00 . A A . 72 GLU C 1 1
16 21352 1 1 72 GLU CA C 15.448 -10.696 -3.479 1.00 . A A . 72 GLU CA 1 1
16 21353 1 1 72 GLU CB C 16.591 -9.847 -4.042 1.00 . A A . 72 GLU CB 1 1
16 21354 1 1 72 GLU CD C 17.061 -8.292 -5.976 1.00 . A A . 72 GLU CD 1 1
16 21355 1 1 72 GLU CG C 16.118 -8.645 -4.843 1.00 . A A . 72 GLU CG 1 1
16 21356 1 1 72 GLU H H 13.919 -10.544 -4.934 1.00 . A A . 72 GLU H 1 1
16 21357 1 1 72 GLU HA H 15.865 -11.563 -2.991 1.00 . A A . 72 GLU HA 1 1
16 21358 1 1 72 GLU HB2 H 17.197 -9.491 -3.222 1.00 . A A . 72 GLU HB2 1 1
16 21359 1 1 72 GLU HB3 H 17.198 -10.465 -4.685 1.00 . A A . 72 GLU HB3 1 1
16 21360 1 1 72 GLU HG2 H 15.146 -8.867 -5.261 1.00 . A A . 72 GLU HG2 1 1
16 21361 1 1 72 GLU HG3 H 16.038 -7.795 -4.182 1.00 . A A . 72 GLU HG3 1 1
16 21362 1 1 72 GLU N N 14.582 -11.159 -4.555 1.00 . A A . 72 GLU N 1 1
16 21363 1 1 72 GLU O O 14.852 -10.035 -1.245 1.00 . A A . 72 GLU O 1 1
16 21364 1 1 72 GLU OE1 O 18.175 -8.855 -6.019 1.00 . A A . 72 GLU OE1 1 1
16 21365 1 1 72 GLU OE2 O 16.686 -7.451 -6.820 1.00 . A A . 72 GLU OE2 1 1
16 21366 1 1 73 THR C C 11.661 -8.915 -1.676 1.00 . A A . 73 THR C 1 1
16 21367 1 1 73 THR CA C 12.947 -8.199 -2.071 1.00 . A A . 73 THR CA 1 1
16 21368 1 1 73 THR CB C 12.590 -6.861 -2.747 1.00 . A A . 73 THR CB 1 1
16 21369 1 1 73 THR CG2 C 13.829 -6.204 -3.335 1.00 . A A . 73 THR CG2 1 1
16 21370 1 1 73 THR H H 13.658 -8.960 -3.915 1.00 . A A . 73 THR H 1 1
16 21371 1 1 73 THR HA H 13.519 -7.987 -1.180 1.00 . A A . 73 THR HA 1 1
16 21372 1 1 73 THR HB H 12.169 -6.201 -2.001 1.00 . A A . 73 THR HB 1 1
16 21373 1 1 73 THR HG1 H 11.555 -6.290 -4.325 1.00 . A A . 73 THR HG1 1 1
16 21374 1 1 73 THR HG21 H 14.712 -6.631 -2.883 1.00 . A A . 73 THR HG21 1 1
16 21375 1 1 73 THR HG22 H 13.801 -5.143 -3.137 1.00 . A A . 73 THR HG22 1 1
16 21376 1 1 73 THR HG23 H 13.853 -6.370 -4.401 1.00 . A A . 73 THR HG23 1 1
16 21377 1 1 73 THR N N 13.766 -9.032 -2.943 1.00 . A A . 73 THR N 1 1
16 21378 1 1 73 THR O O 11.206 -9.825 -2.370 1.00 . A A . 73 THR O 1 1
16 21379 1 1 73 THR OG1 O 11.622 -7.077 -3.780 1.00 . A A . 73 THR OG1 1 1
16 21380 1 1 74 VAL C C 8.754 -9.064 -1.139 1.00 . A A . 74 VAL C 1 1
16 21381 1 1 74 VAL CA C 9.840 -9.100 -0.070 1.00 . A A . 74 VAL CA 1 1
16 21382 1 1 74 VAL CB C 9.327 -8.381 1.192 1.00 . A A . 74 VAL CB 1 1
16 21383 1 1 74 VAL CG1 C 8.052 -9.038 1.698 1.00 . A A . 74 VAL CG1 1 1
16 21384 1 1 74 VAL CG2 C 10.397 -8.374 2.273 1.00 . A A . 74 VAL CG2 1 1
16 21385 1 1 74 VAL H H 11.486 -7.768 -0.048 1.00 . A A . 74 VAL H 1 1
16 21386 1 1 74 VAL HA H 10.048 -10.129 0.185 1.00 . A A . 74 VAL HA 1 1
16 21387 1 1 74 VAL HB H 9.099 -7.358 0.932 1.00 . A A . 74 VAL HB 1 1
16 21388 1 1 74 VAL HG11 H 7.874 -8.739 2.721 1.00 . A A . 74 VAL HG11 1 1
16 21389 1 1 74 VAL HG12 H 7.219 -8.731 1.082 1.00 . A A . 74 VAL HG12 1 1
16 21390 1 1 74 VAL HG13 H 8.157 -10.112 1.651 1.00 . A A . 74 VAL HG13 1 1
16 21391 1 1 74 VAL HG21 H 10.834 -9.357 2.354 1.00 . A A . 74 VAL HG21 1 1
16 21392 1 1 74 VAL HG22 H 11.164 -7.658 2.014 1.00 . A A . 74 VAL HG22 1 1
16 21393 1 1 74 VAL HG23 H 9.953 -8.099 3.219 1.00 . A A . 74 VAL HG23 1 1
16 21394 1 1 74 VAL N N 11.076 -8.498 -0.557 1.00 . A A . 74 VAL N 1 1
16 21395 1 1 74 VAL O O 8.004 -10.026 -1.308 1.00 . A A . 74 VAL O 1 1
16 21396 1 1 75 ASP C C 7.915 -8.795 -4.037 1.00 . A A . 75 ASP C 1 1
16 21397 1 1 75 ASP CA C 7.681 -7.790 -2.914 1.00 . A A . 75 ASP CA 1 1
16 21398 1 1 75 ASP CB C 7.722 -6.365 -3.470 1.00 . A A . 75 ASP CB 1 1
16 21399 1 1 75 ASP CG C 6.656 -6.124 -4.520 1.00 . A A . 75 ASP CG 1 1
16 21400 1 1 75 ASP H H 9.303 -7.219 -1.676 1.00 . A A . 75 ASP H 1 1
16 21401 1 1 75 ASP HA H 6.709 -7.971 -2.482 1.00 . A A . 75 ASP HA 1 1
16 21402 1 1 75 ASP HB2 H 7.569 -5.666 -2.661 1.00 . A A . 75 ASP HB2 1 1
16 21403 1 1 75 ASP HB3 H 8.689 -6.188 -3.916 1.00 . A A . 75 ASP HB3 1 1
16 21404 1 1 75 ASP N N 8.676 -7.951 -1.859 1.00 . A A . 75 ASP N 1 1
16 21405 1 1 75 ASP O O 7.017 -9.556 -4.400 1.00 . A A . 75 ASP O 1 1
16 21406 1 1 75 ASP OD1 O 5.470 -6.008 -4.147 1.00 . A A . 75 ASP OD1 1 1
16 21407 1 1 75 ASP OD2 O 7.008 -6.050 -5.716 1.00 . A A . 75 ASP OD2 1 1
16 21408 1 1 76 ASP C C 9.236 -11.152 -5.260 1.00 . A A . 76 ASP C 1 1
16 21409 1 1 76 ASP CA C 9.477 -9.702 -5.669 1.00 . A A . 76 ASP CA 1 1
16 21410 1 1 76 ASP CB C 10.939 -9.509 -6.073 1.00 . A A . 76 ASP CB 1 1
16 21411 1 1 76 ASP CG C 11.160 -8.224 -6.848 1.00 . A A . 76 ASP CG 1 1
16 21412 1 1 76 ASP H H 9.798 -8.159 -4.255 1.00 . A A . 76 ASP H 1 1
16 21413 1 1 76 ASP HA H 8.845 -9.471 -6.514 1.00 . A A . 76 ASP HA 1 1
16 21414 1 1 76 ASP HB2 H 11.550 -9.479 -5.182 1.00 . A A . 76 ASP HB2 1 1
16 21415 1 1 76 ASP HB3 H 11.248 -10.339 -6.690 1.00 . A A . 76 ASP HB3 1 1
16 21416 1 1 76 ASP N N 9.125 -8.791 -4.586 1.00 . A A . 76 ASP N 1 1
16 21417 1 1 76 ASP O O 8.589 -11.911 -5.980 1.00 . A A . 76 ASP O 1 1
16 21418 1 1 76 ASP OD1 O 10.209 -7.762 -7.512 1.00 . A A . 76 ASP OD1 1 1
16 21419 1 1 76 ASP OD2 O 12.285 -7.684 -6.793 1.00 . A A . 76 ASP OD2 1 1
16 21420 1 1 77 ILE C C 8.133 -13.224 -3.376 1.00 . A A . 77 ILE C 1 1
16 21421 1 1 77 ILE CA C 9.604 -12.886 -3.593 1.00 . A A . 77 ILE CA 1 1
16 21422 1 1 77 ILE CB C 10.367 -13.085 -2.270 1.00 . A A . 77 ILE CB 1 1
16 21423 1 1 77 ILE CD1 C 12.587 -12.511 -1.166 1.00 . A A . 77 ILE CD1 1 1
16 21424 1 1 77 ILE CG1 C 11.853 -12.779 -2.461 1.00 . A A . 77 ILE CG1 1 1
16 21425 1 1 77 ILE CG2 C 10.175 -14.506 -1.758 1.00 . A A . 77 ILE CG2 1 1
16 21426 1 1 77 ILE H H 10.266 -10.875 -3.569 1.00 . A A . 77 ILE H 1 1
16 21427 1 1 77 ILE HA H 10.014 -13.563 -4.328 1.00 . A A . 77 ILE HA 1 1
16 21428 1 1 77 ILE HB H 9.958 -12.407 -1.538 1.00 . A A . 77 ILE HB 1 1
16 21429 1 1 77 ILE HD11 H 13.598 -12.199 -1.383 1.00 . A A . 77 ILE HD11 1 1
16 21430 1 1 77 ILE HD12 H 12.080 -11.728 -0.620 1.00 . A A . 77 ILE HD12 1 1
16 21431 1 1 77 ILE HD13 H 12.607 -13.411 -0.570 1.00 . A A . 77 ILE HD13 1 1
16 21432 1 1 77 ILE HG12 H 12.329 -13.618 -2.943 1.00 . A A . 77 ILE HG12 1 1
16 21433 1 1 77 ILE HG13 H 11.955 -11.904 -3.088 1.00 . A A . 77 ILE HG13 1 1
16 21434 1 1 77 ILE HG21 H 9.558 -15.058 -2.451 1.00 . A A . 77 ILE HG21 1 1
16 21435 1 1 77 ILE HG22 H 11.137 -14.989 -1.670 1.00 . A A . 77 ILE HG22 1 1
16 21436 1 1 77 ILE HG23 H 9.696 -14.479 -0.791 1.00 . A A . 77 ILE HG23 1 1
16 21437 1 1 77 ILE N N 9.761 -11.527 -4.098 1.00 . A A . 77 ILE N 1 1
16 21438 1 1 77 ILE O O 7.625 -14.206 -3.917 1.00 . A A . 77 ILE O 1 1
16 21439 1 1 78 CYS C C 5.233 -12.727 -3.581 1.00 . A A . 78 CYS C 1 1
16 21440 1 1 78 CYS CA C 6.041 -12.616 -2.292 1.00 . A A . 78 CYS CA 1 1
16 21441 1 1 78 CYS CB C 5.498 -11.473 -1.434 1.00 . A A . 78 CYS CB 1 1
16 21442 1 1 78 CYS H H 7.915 -11.637 -2.178 1.00 . A A . 78 CYS H 1 1
16 21443 1 1 78 CYS HA H 5.950 -13.541 -1.745 1.00 . A A . 78 CYS HA 1 1
16 21444 1 1 78 CYS HB2 H 6.192 -11.274 -0.631 1.00 . A A . 78 CYS HB2 1 1
16 21445 1 1 78 CYS HB3 H 5.401 -10.588 -2.044 1.00 . A A . 78 CYS HB3 1 1
16 21446 1 1 78 CYS HG H 3.115 -12.359 -1.619 1.00 . A A . 78 CYS HG 1 1
16 21447 1 1 78 CYS N N 7.454 -12.404 -2.581 1.00 . A A . 78 CYS N 1 1
16 21448 1 1 78 CYS O O 4.330 -13.557 -3.691 1.00 . A A . 78 CYS O 1 1
16 21449 1 1 78 CYS SG S 3.884 -11.809 -0.691 1.00 . A A . 78 CYS SG 1 1
16 21450 1 1 79 ARG C C 5.042 -13.223 -6.548 1.00 . A A . 79 ARG C 1 1
16 21451 1 1 79 ARG CA C 4.866 -11.885 -5.835 1.00 . A A . 79 ARG CA 1 1
16 21452 1 1 79 ARG CB C 5.382 -10.751 -6.723 1.00 . A A . 79 ARG CB 1 1
16 21453 1 1 79 ARG CD C 4.595 -11.343 -9.034 1.00 . A A . 79 ARG CD 1 1
16 21454 1 1 79 ARG CG C 4.441 -10.390 -7.860 1.00 . A A . 79 ARG CG 1 1
16 21455 1 1 79 ARG CZ C 4.446 -11.260 -11.487 1.00 . A A . 79 ARG CZ 1 1
16 21456 1 1 79 ARG H H 6.291 -11.245 -4.408 1.00 . A A . 79 ARG H 1 1
16 21457 1 1 79 ARG HA H 3.816 -11.729 -5.642 1.00 . A A . 79 ARG HA 1 1
16 21458 1 1 79 ARG HB2 H 5.530 -9.871 -6.113 1.00 . A A . 79 ARG HB2 1 1
16 21459 1 1 79 ARG HB3 H 6.329 -11.046 -7.148 1.00 . A A . 79 ARG HB3 1 1
16 21460 1 1 79 ARG HD2 H 5.630 -11.645 -9.103 1.00 . A A . 79 ARG HD2 1 1
16 21461 1 1 79 ARG HD3 H 3.977 -12.212 -8.858 1.00 . A A . 79 ARG HD3 1 1
16 21462 1 1 79 ARG HE H 3.719 -9.871 -10.253 1.00 . A A . 79 ARG HE 1 1
16 21463 1 1 79 ARG HG2 H 3.423 -10.439 -7.502 1.00 . A A . 79 ARG HG2 1 1
16 21464 1 1 79 ARG HG3 H 4.660 -9.386 -8.191 1.00 . A A . 79 ARG HG3 1 1
16 21465 1 1 79 ARG HH11 H 5.387 -12.887 -10.748 1.00 . A A . 79 ARG HH11 1 1
16 21466 1 1 79 ARG HH12 H 5.275 -12.815 -12.475 1.00 . A A . 79 ARG HH12 1 1
16 21467 1 1 79 ARG HH21 H 3.566 -9.766 -12.526 1.00 . A A . 79 ARG HH21 1 1
16 21468 1 1 79 ARG HH22 H 4.240 -11.040 -13.486 1.00 . A A . 79 ARG HH22 1 1
16 21469 1 1 79 ARG N N 5.563 -11.884 -4.555 1.00 . A A . 79 ARG N 1 1
16 21470 1 1 79 ARG NE N 4.196 -10.726 -10.297 1.00 . A A . 79 ARG NE 1 1
16 21471 1 1 79 ARG NH1 N 5.089 -12.415 -11.577 1.00 . A A . 79 ARG NH1 1 1
16 21472 1 1 79 ARG NH2 N 4.051 -10.637 -12.591 1.00 . A A . 79 ARG NH2 1 1
16 21473 1 1 79 ARG O O 4.070 -13.832 -6.996 1.00 . A A . 79 ARG O 1 1
16 21474 1 1 80 TYR C C 5.857 -16.093 -6.639 1.00 . A A . 80 TYR C 1 1
16 21475 1 1 80 TYR CA C 6.591 -14.938 -7.311 1.00 . A A . 80 TYR CA 1 1
16 21476 1 1 80 TYR CB C 8.098 -15.196 -7.294 1.00 . A A . 80 TYR CB 1 1
16 21477 1 1 80 TYR CD1 C 8.529 -17.652 -6.891 1.00 . A A . 80 TYR CD1 1 1
16 21478 1 1 80 TYR CD2 C 8.795 -16.813 -9.105 1.00 . A A . 80 TYR CD2 1 1
16 21479 1 1 80 TYR CE1 C 8.877 -18.917 -7.323 1.00 . A A . 80 TYR CE1 1 1
16 21480 1 1 80 TYR CE2 C 9.143 -18.074 -9.547 1.00 . A A . 80 TYR CE2 1 1
16 21481 1 1 80 TYR CG C 8.481 -16.579 -7.773 1.00 . A A . 80 TYR CG 1 1
16 21482 1 1 80 TYR CZ C 9.184 -19.123 -8.652 1.00 . A A . 80 TYR CZ 1 1
16 21483 1 1 80 TYR H H 7.020 -13.144 -6.274 1.00 . A A . 80 TYR H 1 1
16 21484 1 1 80 TYR HA H 6.260 -14.863 -8.336 1.00 . A A . 80 TYR HA 1 1
16 21485 1 1 80 TYR HB2 H 8.588 -14.478 -7.934 1.00 . A A . 80 TYR HB2 1 1
16 21486 1 1 80 TYR HB3 H 8.465 -15.081 -6.285 1.00 . A A . 80 TYR HB3 1 1
16 21487 1 1 80 TYR HD1 H 8.288 -17.487 -5.850 1.00 . A A . 80 TYR HD1 1 1
16 21488 1 1 80 TYR HD2 H 8.762 -15.988 -9.804 1.00 . A A . 80 TYR HD2 1 1
16 21489 1 1 80 TYR HE1 H 8.910 -19.738 -6.622 1.00 . A A . 80 TYR HE1 1 1
16 21490 1 1 80 TYR HE2 H 9.384 -18.236 -10.587 1.00 . A A . 80 TYR HE2 1 1
16 21491 1 1 80 TYR HH H 9.431 -21.008 -8.367 1.00 . A A . 80 TYR HH 1 1
16 21492 1 1 80 TYR N N 6.287 -13.674 -6.650 1.00 . A A . 80 TYR N 1 1
16 21493 1 1 80 TYR O O 5.365 -17.003 -7.307 1.00 . A A . 80 TYR O 1 1
16 21494 1 1 80 TYR OH O 9.532 -20.381 -9.087 1.00 . A A . 80 TYR OH 1 1
16 21495 1 1 81 ILE C C 3.598 -16.987 -4.694 1.00 . A A . 81 ILE C 1 1
16 21496 1 1 81 ILE CA C 5.113 -17.093 -4.550 1.00 . A A . 81 ILE CA 1 1
16 21497 1 1 81 ILE CB C 5.481 -17.024 -3.055 1.00 . A A . 81 ILE CB 1 1
16 21498 1 1 81 ILE CD1 C 7.450 -17.001 -1.443 1.00 . A A . 81 ILE CD1 1 1
16 21499 1 1 81 ILE CG1 C 6.991 -17.188 -2.872 1.00 . A A . 81 ILE CG1 1 1
16 21500 1 1 81 ILE CG2 C 4.728 -18.092 -2.275 1.00 . A A . 81 ILE CG2 1 1
16 21501 1 1 81 ILE H H 6.200 -15.300 -4.837 1.00 . A A . 81 ILE H 1 1
16 21502 1 1 81 ILE HA H 5.434 -18.049 -4.935 1.00 . A A . 81 ILE HA 1 1
16 21503 1 1 81 ILE HB H 5.182 -16.059 -2.678 1.00 . A A . 81 ILE HB 1 1
16 21504 1 1 81 ILE HD11 H 7.018 -17.773 -0.822 1.00 . A A . 81 ILE HD11 1 1
16 21505 1 1 81 ILE HD12 H 8.527 -17.066 -1.398 1.00 . A A . 81 ILE HD12 1 1
16 21506 1 1 81 ILE HD13 H 7.132 -16.034 -1.086 1.00 . A A . 81 ILE HD13 1 1
16 21507 1 1 81 ILE HG12 H 7.280 -18.179 -3.184 1.00 . A A . 81 ILE HG12 1 1
16 21508 1 1 81 ILE HG13 H 7.502 -16.459 -3.483 1.00 . A A . 81 ILE HG13 1 1
16 21509 1 1 81 ILE HG21 H 3.671 -17.872 -2.294 1.00 . A A . 81 ILE HG21 1 1
16 21510 1 1 81 ILE HG22 H 4.902 -19.057 -2.727 1.00 . A A . 81 ILE HG22 1 1
16 21511 1 1 81 ILE HG23 H 5.076 -18.103 -1.253 1.00 . A A . 81 ILE HG23 1 1
16 21512 1 1 81 ILE N N 5.788 -16.050 -5.313 1.00 . A A . 81 ILE N 1 1
16 21513 1 1 81 ILE O O 2.897 -17.996 -4.737 1.00 . A A . 81 ILE O 1 1
16 21514 1 1 82 ALA C C 1.176 -15.961 -6.287 1.00 . A A . 82 ALA C 1 1
16 21515 1 1 82 ALA CA C 1.671 -15.518 -4.914 1.00 . A A . 82 ALA CA 1 1
16 21516 1 1 82 ALA CB C 1.356 -14.047 -4.686 1.00 . A A . 82 ALA CB 1 1
16 21517 1 1 82 ALA H H 3.713 -14.992 -4.730 1.00 . A A . 82 ALA H 1 1
16 21518 1 1 82 ALA HA H 1.159 -16.092 -4.155 1.00 . A A . 82 ALA HA 1 1
16 21519 1 1 82 ALA HB1 H 1.910 -13.447 -5.393 1.00 . A A . 82 ALA HB1 1 1
16 21520 1 1 82 ALA HB2 H 0.297 -13.881 -4.825 1.00 . A A . 82 ALA HB2 1 1
16 21521 1 1 82 ALA HB3 H 1.636 -13.771 -3.681 1.00 . A A . 82 ALA HB3 1 1
16 21522 1 1 82 ALA N N 3.102 -15.757 -4.770 1.00 . A A . 82 ALA N 1 1
16 21523 1 1 82 ALA O O 0.148 -16.628 -6.401 1.00 . A A . 82 ALA O 1 1
16 21524 1 1 83 SER C C 1.359 -17.448 -8.830 1.00 . A A . 83 SER C 1 1
16 21525 1 1 83 SER CA C 1.546 -15.940 -8.692 1.00 . A A . 83 SER CA 1 1
16 21526 1 1 83 SER CB C 2.617 -15.455 -9.673 1.00 . A A . 83 SER CB 1 1
16 21527 1 1 83 SER H H 2.722 -15.054 -7.171 1.00 . A A . 83 SER H 1 1
16 21528 1 1 83 SER HA H 0.611 -15.450 -8.922 1.00 . A A . 83 SER HA 1 1
16 21529 1 1 83 SER HB2 H 2.727 -14.386 -9.582 1.00 . A A . 83 SER HB2 1 1
16 21530 1 1 83 SER HB3 H 3.556 -15.936 -9.441 1.00 . A A . 83 SER HB3 1 1
16 21531 1 1 83 SER HG H 2.938 -16.324 -11.399 1.00 . A A . 83 SER HG 1 1
16 21532 1 1 83 SER N N 1.913 -15.585 -7.327 1.00 . A A . 83 SER N 1 1
16 21533 1 1 83 SER O O 0.603 -17.917 -9.682 1.00 . A A . 83 SER O 1 1
16 21534 1 1 83 SER OG O 2.262 -15.766 -11.009 1.00 . A A . 83 SER OG 1 1
16 21535 1 1 84 LYS C C 0.713 -20.140 -7.283 1.00 . A A . 84 LYS C 1 1
16 21536 1 1 84 LYS CA C 1.965 -19.659 -8.010 1.00 . A A . 84 LYS CA 1 1
16 21537 1 1 84 LYS CB C 3.209 -20.277 -7.370 1.00 . A A . 84 LYS CB 1 1
16 21538 1 1 84 LYS CD C 4.839 -20.827 -9.200 1.00 . A A . 84 LYS CD 1 1
16 21539 1 1 84 LYS CE C 6.284 -20.671 -9.648 1.00 . A A . 84 LYS CE 1 1
16 21540 1 1 84 LYS CG C 4.506 -19.884 -8.056 1.00 . A A . 84 LYS CG 1 1
16 21541 1 1 84 LYS H H 2.639 -17.771 -7.329 1.00 . A A . 84 LYS H 1 1
16 21542 1 1 84 LYS HA H 1.908 -19.970 -9.042 1.00 . A A . 84 LYS HA 1 1
16 21543 1 1 84 LYS HB2 H 3.262 -19.961 -6.338 1.00 . A A . 84 LYS HB2 1 1
16 21544 1 1 84 LYS HB3 H 3.120 -21.353 -7.404 1.00 . A A . 84 LYS HB3 1 1
16 21545 1 1 84 LYS HD2 H 4.683 -21.845 -8.874 1.00 . A A . 84 LYS HD2 1 1
16 21546 1 1 84 LYS HD3 H 4.187 -20.610 -10.035 1.00 . A A . 84 LYS HD3 1 1
16 21547 1 1 84 LYS HE2 H 6.403 -19.699 -10.103 1.00 . A A . 84 LYS HE2 1 1
16 21548 1 1 84 LYS HE3 H 6.925 -20.744 -8.782 1.00 . A A . 84 LYS HE3 1 1
16 21549 1 1 84 LYS HG2 H 4.406 -18.882 -8.447 1.00 . A A . 84 LYS HG2 1 1
16 21550 1 1 84 LYS HG3 H 5.308 -19.912 -7.333 1.00 . A A . 84 LYS HG3 1 1
16 21551 1 1 84 LYS HZ1 H 5.829 -22.131 -11.071 1.00 . A A . 84 LYS HZ1 1 1
16 21552 1 1 84 LYS HZ2 H 7.210 -22.473 -10.156 1.00 . A A . 84 LYS HZ2 1 1
16 21553 1 1 84 LYS HZ3 H 7.272 -21.303 -11.376 1.00 . A A . 84 LYS HZ3 1 1
16 21554 1 1 84 LYS N N 2.053 -18.204 -7.986 1.00 . A A . 84 LYS N 1 1
16 21555 1 1 84 LYS NZ N 6.676 -21.718 -10.632 1.00 . A A . 84 LYS NZ 1 1
16 21556 1 1 84 LYS O O 0.118 -21.152 -7.655 1.00 . A A . 84 LYS O 1 1
16 21557 1 1 85 SER C C -2.138 -19.335 -6.187 1.00 . A A . 85 SER C 1 1
16 21558 1 1 85 SER CA C -0.862 -19.760 -5.467 1.00 . A A . 85 SER CA 1 1
16 21559 1 1 85 SER CB C -0.800 -19.107 -4.085 1.00 . A A . 85 SER CB 1 1
16 21560 1 1 85 SER H H 0.834 -18.611 -6.000 1.00 . A A . 85 SER H 1 1
16 21561 1 1 85 SER HA H -0.871 -20.834 -5.347 1.00 . A A . 85 SER HA 1 1
16 21562 1 1 85 SER HB2 H 0.184 -19.249 -3.665 1.00 . A A . 85 SER HB2 1 1
16 21563 1 1 85 SER HB3 H -1.002 -18.049 -4.180 1.00 . A A . 85 SER HB3 1 1
16 21564 1 1 85 SER HG H -1.306 -20.091 -2.468 1.00 . A A . 85 SER HG 1 1
16 21565 1 1 85 SER N N 0.318 -19.407 -6.247 1.00 . A A . 85 SER N 1 1
16 21566 1 1 85 SER O O -2.100 -18.912 -7.342 1.00 . A A . 85 SER O 1 1
16 21567 1 1 85 SER OG O -1.757 -19.676 -3.208 1.00 . A A . 85 SER OG 1 1
16 21568 1 1 86 SER C C -4.994 -17.705 -5.578 1.00 . A A . 86 SER C 1 1
16 21569 1 1 86 SER CA C -4.555 -19.081 -6.069 1.00 . A A . 86 SER CA 1 1
16 21570 1 1 86 SER CB C -5.616 -20.124 -5.709 1.00 . A A . 86 SER CB 1 1
16 21571 1 1 86 SER H H -3.233 -19.794 -4.577 1.00 . A A . 86 SER H 1 1
16 21572 1 1 86 SER HA H -4.444 -19.049 -7.143 1.00 . A A . 86 SER HA 1 1
16 21573 1 1 86 SER HB2 H -6.563 -19.834 -6.138 1.00 . A A . 86 SER HB2 1 1
16 21574 1 1 86 SER HB3 H -5.320 -21.085 -6.105 1.00 . A A . 86 SER HB3 1 1
16 21575 1 1 86 SER HG H -5.273 -20.997 -3.989 1.00 . A A . 86 SER HG 1 1
16 21576 1 1 86 SER N N -3.267 -19.450 -5.496 1.00 . A A . 86 SER N 1 1
16 21577 1 1 86 SER O O -6.188 -17.428 -5.456 1.00 . A A . 86 SER O 1 1
16 21578 1 1 86 SER OG O -5.765 -20.236 -4.304 1.00 . A A . 86 SER OG 1 1
16 21579 1 1 87 ASP C C -5.224 -14.760 -5.793 1.00 . A A . 87 ASP C 1 1
16 21580 1 1 87 ASP CA C -4.304 -15.496 -4.825 1.00 . A A . 87 ASP CA 1 1
16 21581 1 1 87 ASP CB C -3.003 -14.712 -4.642 1.00 . A A . 87 ASP CB 1 1
16 21582 1 1 87 ASP CG C -2.350 -14.359 -5.963 1.00 . A A . 87 ASP CG 1 1
16 21583 1 1 87 ASP H H -3.088 -17.124 -5.418 1.00 . A A . 87 ASP H 1 1
16 21584 1 1 87 ASP HA H -4.801 -15.578 -3.869 1.00 . A A . 87 ASP HA 1 1
16 21585 1 1 87 ASP HB2 H -3.214 -13.796 -4.110 1.00 . A A . 87 ASP HB2 1 1
16 21586 1 1 87 ASP HB3 H -2.310 -15.307 -4.065 1.00 . A A . 87 ASP HB3 1 1
16 21587 1 1 87 ASP N N -4.020 -16.844 -5.300 1.00 . A A . 87 ASP N 1 1
16 21588 1 1 87 ASP O O -5.136 -14.942 -7.007 1.00 . A A . 87 ASP O 1 1
16 21589 1 1 87 ASP OD1 O -2.301 -15.234 -6.854 1.00 . A A . 87 ASP OD1 1 1
16 21590 1 1 87 ASP OD2 O -1.888 -13.208 -6.107 1.00 . A A . 87 ASP OD2 1 1
16 21591 1 1 88 ALA C C -6.504 -11.768 -6.353 1.00 . A A . 88 ALA C 1 1
16 21592 1 1 88 ALA CA C -7.041 -13.165 -6.065 1.00 . A A . 88 ALA CA 1 1
16 21593 1 1 88 ALA CB C -8.396 -13.080 -5.376 1.00 . A A . 88 ALA CB 1 1
16 21594 1 1 88 ALA H H -6.128 -13.826 -4.275 1.00 . A A . 88 ALA H 1 1
16 21595 1 1 88 ALA HA H -7.174 -13.690 -7.001 1.00 . A A . 88 ALA HA 1 1
16 21596 1 1 88 ALA HB1 H -8.689 -12.045 -5.286 1.00 . A A . 88 ALA HB1 1 1
16 21597 1 1 88 ALA HB2 H -9.130 -13.613 -5.962 1.00 . A A . 88 ALA HB2 1 1
16 21598 1 1 88 ALA HB3 H -8.328 -13.523 -4.393 1.00 . A A . 88 ALA HB3 1 1
16 21599 1 1 88 ALA N N -6.106 -13.929 -5.248 1.00 . A A . 88 ALA N 1 1
16 21600 1 1 88 ALA O O -6.243 -11.418 -7.505 1.00 . A A . 88 ALA O 1 1
17 21601 1 1 1 PRO C C -5.761 -7.249 -4.320 1.00 . A A . 1 PRO C 1 1
17 21602 1 1 1 PRO CA C -5.835 -7.575 -2.833 1.00 . A A . 1 PRO CA 1 1
17 21603 1 1 1 PRO CB C -4.475 -8.055 -2.321 1.00 . A A . 1 PRO CB 1 1
17 21604 1 1 1 PRO CD C -5.979 -9.901 -2.115 1.00 . A A . 1 PRO CD 1 1
17 21605 1 1 1 PRO CG C -4.545 -9.542 -2.394 1.00 . A A . 1 PRO CG 1 1
17 21606 1 1 1 PRO HA H -6.137 -6.693 -2.287 1.00 . A A . 1 PRO HA 1 1
17 21607 1 1 1 PRO HB2 H -3.691 -7.665 -2.955 1.00 . A A . 1 PRO HB2 1 1
17 21608 1 1 1 PRO HB3 H -4.327 -7.716 -1.306 1.00 . A A . 1 PRO HB3 1 1
17 21609 1 1 1 PRO HD2 H -6.268 -10.770 -2.689 1.00 . A A . 1 PRO HD2 1 1
17 21610 1 1 1 PRO HD3 H -6.124 -10.079 -1.060 1.00 . A A . 1 PRO HD3 1 1
17 21611 1 1 1 PRO HG2 H -4.260 -9.875 -3.379 1.00 . A A . 1 PRO HG2 1 1
17 21612 1 1 1 PRO HG3 H -3.898 -9.976 -1.646 1.00 . A A . 1 PRO HG3 1 1
17 21613 1 1 1 PRO N N -6.722 -8.710 -2.554 1.00 . A A . 1 PRO N 1 1
17 21614 1 1 1 PRO O O -5.794 -8.144 -5.164 1.00 . A A . 1 PRO O 1 1
17 21615 1 1 2 GLY C C -4.378 -6.125 -6.737 1.00 . A A . 2 GLY C 1 1
17 21616 1 1 2 GLY CA C -5.580 -5.540 -6.022 1.00 . A A . 2 GLY CA 1 1
17 21617 1 1 2 GLY H H -5.636 -5.291 -3.919 1.00 . A A . 2 GLY H 1 1
17 21618 1 1 2 GLY HA2 H -6.478 -5.853 -6.533 1.00 . A A . 2 GLY HA2 1 1
17 21619 1 1 2 GLY HA3 H -5.515 -4.463 -6.055 1.00 . A A . 2 GLY HA3 1 1
17 21620 1 1 2 GLY N N -5.659 -5.961 -4.634 1.00 . A A . 2 GLY N 1 1
17 21621 1 1 2 GLY O O -4.525 -6.831 -7.736 1.00 . A A . 2 GLY O 1 1
17 21622 1 1 3 SER C C -1.950 -7.852 -6.878 1.00 . A A . 3 SER C 1 1
17 21623 1 1 3 SER CA C -1.955 -6.327 -6.830 1.00 . A A . 3 SER CA 1 1
17 21624 1 1 3 SER CB C -0.741 -5.827 -6.044 1.00 . A A . 3 SER CB 1 1
17 21625 1 1 3 SER H H -3.135 -5.262 -5.432 1.00 . A A . 3 SER H 1 1
17 21626 1 1 3 SER HA H -1.902 -5.948 -7.840 1.00 . A A . 3 SER HA 1 1
17 21627 1 1 3 SER HB2 H 0.071 -6.529 -6.156 1.00 . A A . 3 SER HB2 1 1
17 21628 1 1 3 SER HB3 H -0.440 -4.863 -6.429 1.00 . A A . 3 SER HB3 1 1
17 21629 1 1 3 SER HG H -0.243 -5.488 -4.181 1.00 . A A . 3 SER HG 1 1
17 21630 1 1 3 SER N N -3.187 -5.830 -6.229 1.00 . A A . 3 SER N 1 1
17 21631 1 1 3 SER O O -2.816 -8.504 -6.296 1.00 . A A . 3 SER O 1 1
17 21632 1 1 3 SER OG O -1.045 -5.695 -4.667 1.00 . A A . 3 SER OG 1 1
17 21633 1 1 4 MET C C -0.354 -10.479 -6.395 1.00 . A A . 4 MET C 1 1
17 21634 1 1 4 MET CA C -0.850 -9.862 -7.699 1.00 . A A . 4 MET CA 1 1
17 21635 1 1 4 MET CB C 0.101 -10.221 -8.842 1.00 . A A . 4 MET CB 1 1
17 21636 1 1 4 MET CE C -1.122 -12.093 -12.114 1.00 . A A . 4 MET CE 1 1
17 21637 1 1 4 MET CG C -0.256 -11.521 -9.544 1.00 . A A . 4 MET CG 1 1
17 21638 1 1 4 MET H H -0.307 -7.841 -8.018 1.00 . A A . 4 MET H 1 1
17 21639 1 1 4 MET HA H -1.830 -10.256 -7.921 1.00 . A A . 4 MET HA 1 1
17 21640 1 1 4 MET HB2 H 0.085 -9.426 -9.573 1.00 . A A . 4 MET HB2 1 1
17 21641 1 1 4 MET HB3 H 1.101 -10.315 -8.447 1.00 . A A . 4 MET HB3 1 1
17 21642 1 1 4 MET HE1 H -0.648 -11.330 -12.713 1.00 . A A . 4 MET HE1 1 1
17 21643 1 1 4 MET HE2 H -0.405 -12.868 -11.888 1.00 . A A . 4 MET HE2 1 1
17 21644 1 1 4 MET HE3 H -1.951 -12.517 -12.659 1.00 . A A . 4 MET HE3 1 1
17 21645 1 1 4 MET HG2 H 0.578 -11.824 -10.159 1.00 . A A . 4 MET HG2 1 1
17 21646 1 1 4 MET HG3 H -0.442 -12.278 -8.795 1.00 . A A . 4 MET HG3 1 1
17 21647 1 1 4 MET N N -0.969 -8.413 -7.576 1.00 . A A . 4 MET N 1 1
17 21648 1 1 4 MET O O -0.613 -11.649 -6.113 1.00 . A A . 4 MET O 1 1
17 21649 1 1 4 MET SD S -1.718 -11.368 -10.588 1.00 . A A . 4 MET SD 1 1
17 21650 1 1 5 VAL C C -0.201 -10.784 -3.476 1.00 . A A . 5 VAL C 1 1
17 21651 1 1 5 VAL CA C 0.893 -10.155 -4.330 1.00 . A A . 5 VAL CA 1 1
17 21652 1 1 5 VAL CB C 1.550 -9.008 -3.539 1.00 . A A . 5 VAL CB 1 1
17 21653 1 1 5 VAL CG1 C 2.086 -9.514 -2.209 1.00 . A A . 5 VAL CG1 1 1
17 21654 1 1 5 VAL CG2 C 2.658 -8.363 -4.359 1.00 . A A . 5 VAL CG2 1 1
17 21655 1 1 5 VAL H H 0.534 -8.763 -5.884 1.00 . A A . 5 VAL H 1 1
17 21656 1 1 5 VAL HA H 1.648 -10.900 -4.537 1.00 . A A . 5 VAL HA 1 1
17 21657 1 1 5 VAL HB H 0.797 -8.259 -3.338 1.00 . A A . 5 VAL HB 1 1
17 21658 1 1 5 VAL HG11 H 1.420 -9.212 -1.414 1.00 . A A . 5 VAL HG11 1 1
17 21659 1 1 5 VAL HG12 H 2.153 -10.592 -2.235 1.00 . A A . 5 VAL HG12 1 1
17 21660 1 1 5 VAL HG13 H 3.067 -9.097 -2.034 1.00 . A A . 5 VAL HG13 1 1
17 21661 1 1 5 VAL HG21 H 3.469 -8.077 -3.707 1.00 . A A . 5 VAL HG21 1 1
17 21662 1 1 5 VAL HG22 H 3.017 -9.066 -5.095 1.00 . A A . 5 VAL HG22 1 1
17 21663 1 1 5 VAL HG23 H 2.273 -7.485 -4.859 1.00 . A A . 5 VAL HG23 1 1
17 21664 1 1 5 VAL N N 0.362 -9.686 -5.604 1.00 . A A . 5 VAL N 1 1
17 21665 1 1 5 VAL O O -1.331 -10.294 -3.436 1.00 . A A . 5 VAL O 1 1
17 21666 1 1 6 SER C C -0.604 -12.207 -0.475 1.00 . A A . 6 SER C 1 1
17 21667 1 1 6 SER CA C -0.815 -12.571 -1.941 1.00 . A A . 6 SER CA 1 1
17 21668 1 1 6 SER CB C -0.685 -14.084 -2.126 1.00 . A A . 6 SER CB 1 1
17 21669 1 1 6 SER H H 1.055 -12.215 -2.867 1.00 . A A . 6 SER H 1 1
17 21670 1 1 6 SER HA H -1.809 -12.265 -2.236 1.00 . A A . 6 SER HA 1 1
17 21671 1 1 6 SER HB2 H -0.736 -14.320 -3.178 1.00 . A A . 6 SER HB2 1 1
17 21672 1 1 6 SER HB3 H 0.265 -14.412 -1.729 1.00 . A A . 6 SER HB3 1 1
17 21673 1 1 6 SER HG H -1.532 -14.802 -0.513 1.00 . A A . 6 SER HG 1 1
17 21674 1 1 6 SER N N 0.140 -11.872 -2.793 1.00 . A A . 6 SER N 1 1
17 21675 1 1 6 SER O O 0.358 -12.651 0.153 1.00 . A A . 6 SER O 1 1
17 21676 1 1 6 SER OG O -1.724 -14.772 -1.453 1.00 . A A . 6 SER OG 1 1
17 21677 1 1 7 GLU C C -1.281 -12.174 2.384 1.00 . A A . 7 GLU C 1 1
17 21678 1 1 7 GLU CA C -1.420 -10.971 1.456 1.00 . A A . 7 GLU CA 1 1
17 21679 1 1 7 GLU CB C -2.656 -10.156 1.844 1.00 . A A . 7 GLU CB 1 1
17 21680 1 1 7 GLU CD C -3.510 -7.798 2.151 1.00 . A A . 7 GLU CD 1 1
17 21681 1 1 7 GLU CG C -2.620 -8.722 1.342 1.00 . A A . 7 GLU CG 1 1
17 21682 1 1 7 GLU H H -2.252 -11.075 -0.488 1.00 . A A . 7 GLU H 1 1
17 21683 1 1 7 GLU HA H -0.544 -10.350 1.559 1.00 . A A . 7 GLU HA 1 1
17 21684 1 1 7 GLU HB2 H -3.532 -10.637 1.436 1.00 . A A . 7 GLU HB2 1 1
17 21685 1 1 7 GLU HB3 H -2.736 -10.136 2.921 1.00 . A A . 7 GLU HB3 1 1
17 21686 1 1 7 GLU HG2 H -1.605 -8.359 1.399 1.00 . A A . 7 GLU HG2 1 1
17 21687 1 1 7 GLU HG3 H -2.949 -8.706 0.313 1.00 . A A . 7 GLU HG3 1 1
17 21688 1 1 7 GLU N N -1.509 -11.396 0.064 1.00 . A A . 7 GLU N 1 1
17 21689 1 1 7 GLU O O -0.563 -12.121 3.383 1.00 . A A . 7 GLU O 1 1
17 21690 1 1 7 GLU OE1 O -3.047 -7.288 3.192 1.00 . A A . 7 GLU OE1 1 1
17 21691 1 1 7 GLU OE2 O -4.671 -7.586 1.742 1.00 . A A . 7 GLU OE2 1 1
17 21692 1 1 8 GLU C C -0.496 -14.993 2.971 1.00 . A A . 8 GLU C 1 1
17 21693 1 1 8 GLU CA C -1.926 -14.474 2.850 1.00 . A A . 8 GLU CA 1 1
17 21694 1 1 8 GLU CB C -2.821 -15.553 2.235 1.00 . A A . 8 GLU CB 1 1
17 21695 1 1 8 GLU CD C -4.361 -17.509 2.660 1.00 . A A . 8 GLU CD 1 1
17 21696 1 1 8 GLU CG C -3.311 -16.582 3.240 1.00 . A A . 8 GLU CG 1 1
17 21697 1 1 8 GLU H H -2.526 -13.240 1.239 1.00 . A A . 8 GLU H 1 1
17 21698 1 1 8 GLU HA H -2.294 -14.234 3.837 1.00 . A A . 8 GLU HA 1 1
17 21699 1 1 8 GLU HB2 H -3.682 -15.077 1.788 1.00 . A A . 8 GLU HB2 1 1
17 21700 1 1 8 GLU HB3 H -2.266 -16.068 1.467 1.00 . A A . 8 GLU HB3 1 1
17 21701 1 1 8 GLU HG2 H -2.471 -17.175 3.568 1.00 . A A . 8 GLU HG2 1 1
17 21702 1 1 8 GLU HG3 H -3.738 -16.065 4.087 1.00 . A A . 8 GLU HG3 1 1
17 21703 1 1 8 GLU N N -1.973 -13.259 2.047 1.00 . A A . 8 GLU N 1 1
17 21704 1 1 8 GLU O O -0.015 -15.266 4.071 1.00 . A A . 8 GLU O 1 1
17 21705 1 1 8 GLU OE1 O -4.837 -17.238 1.537 1.00 . A A . 8 GLU OE1 1 1
17 21706 1 1 8 GLU OE2 O -4.707 -18.506 3.327 1.00 . A A . 8 GLU OE2 1 1
17 21707 1 1 9 ILE C C 2.515 -14.555 2.341 1.00 . A A . 9 ILE C 1 1
17 21708 1 1 9 ILE CA C 1.551 -15.611 1.811 1.00 . A A . 9 ILE CA 1 1
17 21709 1 1 9 ILE CB C 1.983 -16.017 0.390 1.00 . A A . 9 ILE CB 1 1
17 21710 1 1 9 ILE CD1 C 1.272 -17.362 -1.651 1.00 . A A . 9 ILE CD1 1 1
17 21711 1 1 9 ILE CG1 C 0.885 -16.843 -0.284 1.00 . A A . 9 ILE CG1 1 1
17 21712 1 1 9 ILE CG2 C 3.288 -16.797 0.435 1.00 . A A . 9 ILE CG2 1 1
17 21713 1 1 9 ILE H H -0.261 -14.892 0.989 1.00 . A A . 9 ILE H 1 1
17 21714 1 1 9 ILE HA H 1.607 -16.484 2.446 1.00 . A A . 9 ILE HA 1 1
17 21715 1 1 9 ILE HB H 2.148 -15.117 -0.183 1.00 . A A . 9 ILE HB 1 1
17 21716 1 1 9 ILE HD11 H 1.914 -18.224 -1.539 1.00 . A A . 9 ILE HD11 1 1
17 21717 1 1 9 ILE HD12 H 0.382 -17.646 -2.193 1.00 . A A . 9 ILE HD12 1 1
17 21718 1 1 9 ILE HD13 H 1.795 -16.590 -2.194 1.00 . A A . 9 ILE HD13 1 1
17 21719 1 1 9 ILE HG12 H 0.649 -17.692 0.339 1.00 . A A . 9 ILE HG12 1 1
17 21720 1 1 9 ILE HG13 H 0.002 -16.230 -0.398 1.00 . A A . 9 ILE HG13 1 1
17 21721 1 1 9 ILE HG21 H 3.095 -17.834 0.203 1.00 . A A . 9 ILE HG21 1 1
17 21722 1 1 9 ILE HG22 H 3.975 -16.389 -0.291 1.00 . A A . 9 ILE HG22 1 1
17 21723 1 1 9 ILE HG23 H 3.718 -16.722 1.422 1.00 . A A . 9 ILE HG23 1 1
17 21724 1 1 9 ILE N N 0.177 -15.126 1.833 1.00 . A A . 9 ILE N 1 1
17 21725 1 1 9 ILE O O 3.535 -14.878 2.950 1.00 . A A . 9 ILE O 1 1
17 21726 1 1 10 LYS C C 3.337 -12.318 4.048 1.00 . A A . 10 LYS C 1 1
17 21727 1 1 10 LYS CA C 3.019 -12.183 2.562 1.00 . A A . 10 LYS CA 1 1
17 21728 1 1 10 LYS CB C 2.319 -10.848 2.298 1.00 . A A . 10 LYS CB 1 1
17 21729 1 1 10 LYS CD C 3.746 -9.144 3.470 1.00 . A A . 10 LYS CD 1 1
17 21730 1 1 10 LYS CE C 4.404 -7.780 3.323 1.00 . A A . 10 LYS CE 1 1
17 21731 1 1 10 LYS CG C 3.279 -9.683 2.127 1.00 . A A . 10 LYS CG 1 1
17 21732 1 1 10 LYS H H 1.359 -13.095 1.615 1.00 . A A . 10 LYS H 1 1
17 21733 1 1 10 LYS HA H 3.942 -12.213 2.004 1.00 . A A . 10 LYS HA 1 1
17 21734 1 1 10 LYS HB2 H 1.729 -10.937 1.398 1.00 . A A . 10 LYS HB2 1 1
17 21735 1 1 10 LYS HB3 H 1.664 -10.629 3.128 1.00 . A A . 10 LYS HB3 1 1
17 21736 1 1 10 LYS HD2 H 2.894 -9.052 4.126 1.00 . A A . 10 LYS HD2 1 1
17 21737 1 1 10 LYS HD3 H 4.459 -9.835 3.896 1.00 . A A . 10 LYS HD3 1 1
17 21738 1 1 10 LYS HE2 H 5.225 -7.864 2.628 1.00 . A A . 10 LYS HE2 1 1
17 21739 1 1 10 LYS HE3 H 3.675 -7.082 2.938 1.00 . A A . 10 LYS HE3 1 1
17 21740 1 1 10 LYS HG2 H 4.138 -10.015 1.565 1.00 . A A . 10 LYS HG2 1 1
17 21741 1 1 10 LYS HG3 H 2.777 -8.892 1.588 1.00 . A A . 10 LYS HG3 1 1
17 21742 1 1 10 LYS HZ1 H 5.893 -7.610 4.779 1.00 . A A . 10 LYS HZ1 1 1
17 21743 1 1 10 LYS HZ2 H 4.320 -7.609 5.404 1.00 . A A . 10 LYS HZ2 1 1
17 21744 1 1 10 LYS HZ3 H 4.923 -6.233 4.626 1.00 . A A . 10 LYS HZ3 1 1
17 21745 1 1 10 LYS N N 2.186 -13.289 2.106 1.00 . A A . 10 LYS N 1 1
17 21746 1 1 10 LYS NZ N 4.922 -7.272 4.624 1.00 . A A . 10 LYS NZ 1 1
17 21747 1 1 10 LYS O O 4.459 -12.054 4.478 1.00 . A A . 10 LYS O 1 1
17 21748 1 1 11 ALA C C 3.422 -14.095 6.566 1.00 . A A . 11 ALA C 1 1
17 21749 1 1 11 ALA CA C 2.518 -12.905 6.262 1.00 . A A . 11 ALA CA 1 1
17 21750 1 1 11 ALA CB C 1.168 -13.078 6.942 1.00 . A A . 11 ALA CB 1 1
17 21751 1 1 11 ALA H H 1.470 -12.927 4.424 1.00 . A A . 11 ALA H 1 1
17 21752 1 1 11 ALA HA H 2.978 -12.008 6.653 1.00 . A A . 11 ALA HA 1 1
17 21753 1 1 11 ALA HB1 H 1.213 -12.671 7.942 1.00 . A A . 11 ALA HB1 1 1
17 21754 1 1 11 ALA HB2 H 0.411 -12.556 6.375 1.00 . A A . 11 ALA HB2 1 1
17 21755 1 1 11 ALA HB3 H 0.923 -14.129 6.992 1.00 . A A . 11 ALA HB3 1 1
17 21756 1 1 11 ALA N N 2.343 -12.732 4.826 1.00 . A A . 11 ALA N 1 1
17 21757 1 1 11 ALA O O 4.146 -14.097 7.561 1.00 . A A . 11 ALA O 1 1
17 21758 1 1 12 GLN C C 5.643 -16.029 5.507 1.00 . A A . 12 GLN C 1 1
17 21759 1 1 12 GLN CA C 4.189 -16.299 5.879 1.00 . A A . 12 GLN CA 1 1
17 21760 1 1 12 GLN CB C 3.638 -17.447 5.031 1.00 . A A . 12 GLN CB 1 1
17 21761 1 1 12 GLN CD C 2.889 -19.455 6.369 1.00 . A A . 12 GLN CD 1 1
17 21762 1 1 12 GLN CG C 2.469 -18.174 5.675 1.00 . A A . 12 GLN CG 1 1
17 21763 1 1 12 GLN H H 2.779 -15.042 4.927 1.00 . A A . 12 GLN H 1 1
17 21764 1 1 12 GLN HA H 4.144 -16.580 6.920 1.00 . A A . 12 GLN HA 1 1
17 21765 1 1 12 GLN HB2 H 3.311 -17.052 4.081 1.00 . A A . 12 GLN HB2 1 1
17 21766 1 1 12 GLN HB3 H 4.429 -18.163 4.860 1.00 . A A . 12 GLN HB3 1 1
17 21767 1 1 12 GLN HE21 H 3.363 -18.441 8.011 1.00 . A A . 12 GLN HE21 1 1
17 21768 1 1 12 GLN HE22 H 3.610 -20.148 8.086 1.00 . A A . 12 GLN HE22 1 1
17 21769 1 1 12 GLN HG2 H 2.014 -17.521 6.405 1.00 . A A . 12 GLN HG2 1 1
17 21770 1 1 12 GLN HG3 H 1.747 -18.415 4.910 1.00 . A A . 12 GLN HG3 1 1
17 21771 1 1 12 GLN N N 3.375 -15.104 5.701 1.00 . A A . 12 GLN N 1 1
17 21772 1 1 12 GLN NE2 N 3.333 -19.337 7.614 1.00 . A A . 12 GLN NE2 1 1
17 21773 1 1 12 GLN O O 6.562 -16.422 6.225 1.00 . A A . 12 GLN O 1 1
17 21774 1 1 12 GLN OE1 O 2.815 -20.541 5.790 1.00 . A A . 12 GLN OE1 1 1
17 21775 1 1 13 VAL C C 7.887 -14.073 4.870 1.00 . A A . 13 VAL C 1 1
17 21776 1 1 13 VAL CA C 7.187 -15.030 3.912 1.00 . A A . 13 VAL CA 1 1
17 21777 1 1 13 VAL CB C 7.155 -14.399 2.506 1.00 . A A . 13 VAL CB 1 1
17 21778 1 1 13 VAL CG1 C 6.682 -15.413 1.477 1.00 . A A . 13 VAL CG1 1 1
17 21779 1 1 13 VAL CG2 C 6.267 -13.164 2.498 1.00 . A A . 13 VAL CG2 1 1
17 21780 1 1 13 VAL H H 5.072 -15.067 3.849 1.00 . A A . 13 VAL H 1 1
17 21781 1 1 13 VAL HA H 7.753 -15.948 3.858 1.00 . A A . 13 VAL HA 1 1
17 21782 1 1 13 VAL HB H 8.158 -14.097 2.247 1.00 . A A . 13 VAL HB 1 1
17 21783 1 1 13 VAL HG11 H 6.264 -16.272 1.982 1.00 . A A . 13 VAL HG11 1 1
17 21784 1 1 13 VAL HG12 H 5.928 -14.963 0.847 1.00 . A A . 13 VAL HG12 1 1
17 21785 1 1 13 VAL HG13 H 7.519 -15.726 0.869 1.00 . A A . 13 VAL HG13 1 1
17 21786 1 1 13 VAL HG21 H 6.718 -12.391 3.102 1.00 . A A . 13 VAL HG21 1 1
17 21787 1 1 13 VAL HG22 H 6.155 -12.810 1.484 1.00 . A A . 13 VAL HG22 1 1
17 21788 1 1 13 VAL HG23 H 5.296 -13.416 2.901 1.00 . A A . 13 VAL HG23 1 1
17 21789 1 1 13 VAL N N 5.845 -15.355 4.379 1.00 . A A . 13 VAL N 1 1
17 21790 1 1 13 VAL O O 9.073 -14.228 5.162 1.00 . A A . 13 VAL O 1 1
17 21791 1 1 14 MET C C 7.917 -12.723 7.662 1.00 . A A . 14 MET C 1 1
17 21792 1 1 14 MET CA C 7.694 -12.103 6.287 1.00 . A A . 14 MET CA 1 1
17 21793 1 1 14 MET CB C 6.757 -10.900 6.402 1.00 . A A . 14 MET CB 1 1
17 21794 1 1 14 MET CE C 3.822 -11.598 9.281 1.00 . A A . 14 MET CE 1 1
17 21795 1 1 14 MET CG C 5.421 -11.229 7.047 1.00 . A A . 14 MET CG 1 1
17 21796 1 1 14 MET H H 6.204 -13.014 5.088 1.00 . A A . 14 MET H 1 1
17 21797 1 1 14 MET HA H 8.643 -11.773 5.895 1.00 . A A . 14 MET HA 1 1
17 21798 1 1 14 MET HB2 H 7.240 -10.138 6.995 1.00 . A A . 14 MET HB2 1 1
17 21799 1 1 14 MET HB3 H 6.568 -10.509 5.414 1.00 . A A . 14 MET HB3 1 1
17 21800 1 1 14 MET HE1 H 3.516 -11.200 10.238 1.00 . A A . 14 MET HE1 1 1
17 21801 1 1 14 MET HE2 H 3.084 -11.347 8.534 1.00 . A A . 14 MET HE2 1 1
17 21802 1 1 14 MET HE3 H 3.914 -12.672 9.350 1.00 . A A . 14 MET HE3 1 1
17 21803 1 1 14 MET HG2 H 4.651 -10.635 6.576 1.00 . A A . 14 MET HG2 1 1
17 21804 1 1 14 MET HG3 H 5.209 -12.276 6.891 1.00 . A A . 14 MET HG3 1 1
17 21805 1 1 14 MET N N 7.145 -13.086 5.359 1.00 . A A . 14 MET N 1 1
17 21806 1 1 14 MET O O 8.902 -12.422 8.335 1.00 . A A . 14 MET O 1 1
17 21807 1 1 14 MET SD S 5.402 -10.893 8.818 1.00 . A A . 14 MET SD 1 1
17 21808 1 1 15 GLU C C 8.283 -15.204 9.407 1.00 . A A . 15 GLU C 1 1
17 21809 1 1 15 GLU CA C 7.094 -14.248 9.371 1.00 . A A . 15 GLU CA 1 1
17 21810 1 1 15 GLU CB C 5.803 -15.010 9.679 1.00 . A A . 15 GLU CB 1 1
17 21811 1 1 15 GLU CD C 4.521 -16.344 11.398 1.00 . A A . 15 GLU CD 1 1
17 21812 1 1 15 GLU CG C 5.881 -15.854 10.941 1.00 . A A . 15 GLU CG 1 1
17 21813 1 1 15 GLU H H 6.233 -13.788 7.493 1.00 . A A . 15 GLU H 1 1
17 21814 1 1 15 GLU HA H 7.238 -13.486 10.121 1.00 . A A . 15 GLU HA 1 1
17 21815 1 1 15 GLU HB2 H 4.998 -14.299 9.794 1.00 . A A . 15 GLU HB2 1 1
17 21816 1 1 15 GLU HB3 H 5.578 -15.663 8.849 1.00 . A A . 15 GLU HB3 1 1
17 21817 1 1 15 GLU HG2 H 6.508 -16.711 10.748 1.00 . A A . 15 GLU HG2 1 1
17 21818 1 1 15 GLU HG3 H 6.317 -15.259 11.730 1.00 . A A . 15 GLU HG3 1 1
17 21819 1 1 15 GLU N N 6.996 -13.588 8.074 1.00 . A A . 15 GLU N 1 1
17 21820 1 1 15 GLU O O 8.944 -15.350 10.435 1.00 . A A . 15 GLU O 1 1
17 21821 1 1 15 GLU OE1 O 3.777 -15.547 12.008 1.00 . A A . 15 GLU OE1 1 1
17 21822 1 1 15 GLU OE2 O 4.202 -17.525 11.148 1.00 . A A . 15 GLU OE2 1 1
17 21823 1 1 16 SER C C 10.990 -16.065 8.109 1.00 . A A . 16 SER C 1 1
17 21824 1 1 16 SER CA C 9.654 -16.798 8.180 1.00 . A A . 16 SER CA 1 1
17 21825 1 1 16 SER CB C 9.483 -17.690 6.948 1.00 . A A . 16 SER CB 1 1
17 21826 1 1 16 SER H H 7.984 -15.693 7.492 1.00 . A A . 16 SER H 1 1
17 21827 1 1 16 SER HA H 9.641 -17.415 9.065 1.00 . A A . 16 SER HA 1 1
17 21828 1 1 16 SER HB2 H 8.472 -18.067 6.918 1.00 . A A . 16 SER HB2 1 1
17 21829 1 1 16 SER HB3 H 9.678 -17.110 6.058 1.00 . A A . 16 SER HB3 1 1
17 21830 1 1 16 SER HG H 11.269 -18.480 6.790 1.00 . A A . 16 SER HG 1 1
17 21831 1 1 16 SER N N 8.548 -15.852 8.277 1.00 . A A . 16 SER N 1 1
17 21832 1 1 16 SER O O 11.928 -16.388 8.839 1.00 . A A . 16 SER O 1 1
17 21833 1 1 16 SER OG O 10.380 -18.786 6.985 1.00 . A A . 16 SER OG 1 1
17 21834 1 1 17 VAL C C 12.721 -13.662 8.379 1.00 . A A . 17 VAL C 1 1
17 21835 1 1 17 VAL CA C 12.289 -14.294 7.061 1.00 . A A . 17 VAL CA 1 1
17 21836 1 1 17 VAL CB C 12.107 -13.184 6.007 1.00 . A A . 17 VAL CB 1 1
17 21837 1 1 17 VAL CG1 C 13.322 -12.270 5.979 1.00 . A A . 17 VAL CG1 1 1
17 21838 1 1 17 VAL CG2 C 11.853 -13.790 4.635 1.00 . A A . 17 VAL CG2 1 1
17 21839 1 1 17 VAL H H 10.287 -14.864 6.674 1.00 . A A . 17 VAL H 1 1
17 21840 1 1 17 VAL HA H 13.068 -14.960 6.720 1.00 . A A . 17 VAL HA 1 1
17 21841 1 1 17 VAL HB H 11.245 -12.593 6.282 1.00 . A A . 17 VAL HB 1 1
17 21842 1 1 17 VAL HG11 H 14.214 -12.861 5.835 1.00 . A A . 17 VAL HG11 1 1
17 21843 1 1 17 VAL HG12 H 13.221 -11.562 5.170 1.00 . A A . 17 VAL HG12 1 1
17 21844 1 1 17 VAL HG13 H 13.393 -11.738 6.916 1.00 . A A . 17 VAL HG13 1 1
17 21845 1 1 17 VAL HG21 H 11.065 -13.243 4.140 1.00 . A A . 17 VAL HG21 1 1
17 21846 1 1 17 VAL HG22 H 12.757 -13.735 4.046 1.00 . A A . 17 VAL HG22 1 1
17 21847 1 1 17 VAL HG23 H 11.559 -14.823 4.746 1.00 . A A . 17 VAL HG23 1 1
17 21848 1 1 17 VAL N N 11.069 -15.074 7.226 1.00 . A A . 17 VAL N 1 1
17 21849 1 1 17 VAL O O 13.877 -13.781 8.787 1.00 . A A . 17 VAL O 1 1
17 21850 1 1 18 ILE C C 12.805 -13.284 11.261 1.00 . A A . 18 ILE C 1 1
17 21851 1 1 18 ILE CA C 12.069 -12.341 10.314 1.00 . A A . 18 ILE CA 1 1
17 21852 1 1 18 ILE CB C 10.777 -11.852 10.998 1.00 . A A . 18 ILE CB 1 1
17 21853 1 1 18 ILE CD1 C 8.704 -10.472 10.472 1.00 . A A . 18 ILE CD1 1 1
17 21854 1 1 18 ILE CG1 C 10.183 -10.671 10.227 1.00 . A A . 18 ILE CG1 1 1
17 21855 1 1 18 ILE CG2 C 11.056 -11.464 12.441 1.00 . A A . 18 ILE CG2 1 1
17 21856 1 1 18 ILE H H 10.883 -12.930 8.665 1.00 . A A . 18 ILE H 1 1
17 21857 1 1 18 ILE HA H 12.695 -11.482 10.118 1.00 . A A . 18 ILE HA 1 1
17 21858 1 1 18 ILE HB H 10.067 -12.665 10.999 1.00 . A A . 18 ILE HB 1 1
17 21859 1 1 18 ILE HD11 H 8.174 -10.526 9.531 1.00 . A A . 18 ILE HD11 1 1
17 21860 1 1 18 ILE HD12 H 8.341 -11.246 11.132 1.00 . A A . 18 ILE HD12 1 1
17 21861 1 1 18 ILE HD13 H 8.539 -9.505 10.922 1.00 . A A . 18 ILE HD13 1 1
17 21862 1 1 18 ILE HG12 H 10.692 -9.766 10.521 1.00 . A A . 18 ILE HG12 1 1
17 21863 1 1 18 ILE HG13 H 10.328 -10.832 9.169 1.00 . A A . 18 ILE HG13 1 1
17 21864 1 1 18 ILE HG21 H 10.769 -12.275 13.094 1.00 . A A . 18 ILE HG21 1 1
17 21865 1 1 18 ILE HG22 H 12.109 -11.262 12.563 1.00 . A A . 18 ILE HG22 1 1
17 21866 1 1 18 ILE HG23 H 10.488 -10.580 12.693 1.00 . A A . 18 ILE HG23 1 1
17 21867 1 1 18 ILE N N 11.785 -12.990 9.041 1.00 . A A . 18 ILE N 1 1
17 21868 1 1 18 ILE O O 13.849 -12.936 11.812 1.00 . A A . 18 ILE O 1 1
17 21869 1 1 19 GLY C C 14.099 -16.096 11.704 1.00 . A A . 19 GLY C 1 1
17 21870 1 1 19 GLY CA C 12.872 -15.455 12.322 1.00 . A A . 19 GLY CA 1 1
17 21871 1 1 19 GLY H H 11.420 -14.701 10.978 1.00 . A A . 19 GLY H 1 1
17 21872 1 1 19 GLY HA2 H 13.158 -14.966 13.241 1.00 . A A . 19 GLY HA2 1 1
17 21873 1 1 19 GLY HA3 H 12.151 -16.228 12.546 1.00 . A A . 19 GLY HA3 1 1
17 21874 1 1 19 GLY N N 12.253 -14.480 11.444 1.00 . A A . 19 GLY N 1 1
17 21875 1 1 19 GLY O O 14.969 -16.600 12.416 1.00 . A A . 19 GLY O 1 1
17 21876 1 1 20 CYS C C 16.591 -15.925 9.991 1.00 . A A . 20 CYS C 1 1
17 21877 1 1 20 CYS CA C 15.298 -16.665 9.664 1.00 . A A . 20 CYS CA 1 1
17 21878 1 1 20 CYS CB C 15.046 -16.634 8.156 1.00 . A A . 20 CYS CB 1 1
17 21879 1 1 20 CYS H H 13.445 -15.662 9.866 1.00 . A A . 20 CYS H 1 1
17 21880 1 1 20 CYS HA H 15.394 -17.691 9.984 1.00 . A A . 20 CYS HA 1 1
17 21881 1 1 20 CYS HB2 H 13.992 -16.778 7.972 1.00 . A A . 20 CYS HB2 1 1
17 21882 1 1 20 CYS HB3 H 15.344 -15.671 7.768 1.00 . A A . 20 CYS HB3 1 1
17 21883 1 1 20 CYS HG H 15.962 -19.006 7.964 1.00 . A A . 20 CYS HG 1 1
17 21884 1 1 20 CYS N N 14.169 -16.078 10.378 1.00 . A A . 20 CYS N 1 1
17 21885 1 1 20 CYS O O 17.597 -16.540 10.349 1.00 . A A . 20 CYS O 1 1
17 21886 1 1 20 CYS SG S 15.944 -17.903 7.232 1.00 . A A . 20 CYS SG 1 1
17 21887 1 1 21 LEU C C 17.579 -13.057 11.481 1.00 . A A . 21 LEU C 1 1
17 21888 1 1 21 LEU CA C 17.729 -13.778 10.146 1.00 . A A . 21 LEU CA 1 1
17 21889 1 1 21 LEU CB C 17.940 -12.760 9.025 1.00 . A A . 21 LEU CB 1 1
17 21890 1 1 21 LEU CD1 C 16.837 -10.990 7.634 1.00 . A A . 21 LEU CD1 1 1
17 21891 1 1 21 LEU CD2 C 16.472 -13.407 7.098 1.00 . A A . 21 LEU CD2 1 1
17 21892 1 1 21 LEU CG C 16.700 -12.392 8.209 1.00 . A A . 21 LEU CG 1 1
17 21893 1 1 21 LEU H H 15.729 -14.170 9.576 1.00 . A A . 21 LEU H 1 1
17 21894 1 1 21 LEU HA H 18.589 -14.430 10.196 1.00 . A A . 21 LEU HA 1 1
17 21895 1 1 21 LEU HB2 H 18.325 -11.855 9.469 1.00 . A A . 21 LEU HB2 1 1
17 21896 1 1 21 LEU HB3 H 18.676 -13.166 8.344 1.00 . A A . 21 LEU HB3 1 1
17 21897 1 1 21 LEU HD11 H 17.295 -11.044 6.658 1.00 . A A . 21 LEU HD11 1 1
17 21898 1 1 21 LEU HD12 H 17.453 -10.391 8.288 1.00 . A A . 21 LEU HD12 1 1
17 21899 1 1 21 LEU HD13 H 15.858 -10.541 7.549 1.00 . A A . 21 LEU HD13 1 1
17 21900 1 1 21 LEU HD21 H 17.152 -14.236 7.222 1.00 . A A . 21 LEU HD21 1 1
17 21901 1 1 21 LEU HD22 H 16.647 -12.937 6.141 1.00 . A A . 21 LEU HD22 1 1
17 21902 1 1 21 LEU HD23 H 15.454 -13.765 7.142 1.00 . A A . 21 LEU HD23 1 1
17 21903 1 1 21 LEU HG H 15.835 -12.403 8.857 1.00 . A A . 21 LEU HG 1 1
17 21904 1 1 21 LEU N N 16.559 -14.603 9.865 1.00 . A A . 21 LEU N 1 1
17 21905 1 1 21 LEU O O 18.425 -12.247 11.860 1.00 . A A . 21 LEU O 1 1
17 21906 1 1 22 LYS C C 16.376 -11.226 13.407 1.00 . A A . 22 LYS C 1 1
17 21907 1 1 22 LYS CA C 16.238 -12.742 13.488 1.00 . A A . 22 LYS CA 1 1
17 21908 1 1 22 LYS CB C 17.200 -13.296 14.542 1.00 . A A . 22 LYS CB 1 1
17 21909 1 1 22 LYS CD C 15.924 -15.376 15.137 1.00 . A A . 22 LYS CD 1 1
17 21910 1 1 22 LYS CE C 16.002 -16.884 15.326 1.00 . A A . 22 LYS CE 1 1
17 21911 1 1 22 LYS CG C 17.230 -14.814 14.600 1.00 . A A . 22 LYS CG 1 1
17 21912 1 1 22 LYS H H 15.859 -14.013 11.837 1.00 . A A . 22 LYS H 1 1
17 21913 1 1 22 LYS HA H 15.226 -12.986 13.774 1.00 . A A . 22 LYS HA 1 1
17 21914 1 1 22 LYS HB2 H 18.197 -12.946 14.322 1.00 . A A . 22 LYS HB2 1 1
17 21915 1 1 22 LYS HB3 H 16.904 -12.925 15.513 1.00 . A A . 22 LYS HB3 1 1
17 21916 1 1 22 LYS HD2 H 15.709 -14.918 16.090 1.00 . A A . 22 LYS HD2 1 1
17 21917 1 1 22 LYS HD3 H 15.130 -15.150 14.439 1.00 . A A . 22 LYS HD3 1 1
17 21918 1 1 22 LYS HE2 H 15.065 -17.232 15.732 1.00 . A A . 22 LYS HE2 1 1
17 21919 1 1 22 LYS HE3 H 16.171 -17.345 14.364 1.00 . A A . 22 LYS HE3 1 1
17 21920 1 1 22 LYS HG2 H 17.393 -15.201 13.606 1.00 . A A . 22 LYS HG2 1 1
17 21921 1 1 22 LYS HG3 H 18.037 -15.124 15.248 1.00 . A A . 22 LYS HG3 1 1
17 21922 1 1 22 LYS HZ1 H 18.013 -17.271 15.741 1.00 . A A . 22 LYS HZ1 1 1
17 21923 1 1 22 LYS HZ2 H 16.933 -18.224 16.630 1.00 . A A . 22 LYS HZ2 1 1
17 21924 1 1 22 LYS HZ3 H 17.161 -16.599 17.039 1.00 . A A . 22 LYS HZ3 1 1
17 21925 1 1 22 LYS N N 16.498 -13.358 12.193 1.00 . A A . 22 LYS N 1 1
17 21926 1 1 22 LYS NZ N 17.105 -17.272 16.249 1.00 . A A . 22 LYS NZ 1 1
17 21927 1 1 22 LYS O O 17.455 -10.676 13.634 1.00 . A A . 22 LYS O 1 1
17 21928 1 1 23 LEU C C 14.899 -8.453 14.304 1.00 . A A . 23 LEU C 1 1
17 21929 1 1 23 LEU CA C 15.274 -9.098 12.974 1.00 . A A . 23 LEU CA 1 1
17 21930 1 1 23 LEU CB C 14.298 -8.651 11.884 1.00 . A A . 23 LEU CB 1 1
17 21931 1 1 23 LEU CD1 C 16.086 -8.027 10.242 1.00 . A A . 23 LEU CD1 1 1
17 21932 1 1 23 LEU CD2 C 14.978 -10.264 10.089 1.00 . A A . 23 LEU CD2 1 1
17 21933 1 1 23 LEU CG C 14.789 -8.796 10.443 1.00 . A A . 23 LEU CG 1 1
17 21934 1 1 23 LEU H H 14.446 -11.045 12.915 1.00 . A A . 23 LEU H 1 1
17 21935 1 1 23 LEU HA H 16.271 -8.785 12.704 1.00 . A A . 23 LEU HA 1 1
17 21936 1 1 23 LEU HB2 H 13.398 -9.237 11.986 1.00 . A A . 23 LEU HB2 1 1
17 21937 1 1 23 LEU HB3 H 14.069 -7.609 12.054 1.00 . A A . 23 LEU HB3 1 1
17 21938 1 1 23 LEU HD11 H 16.875 -8.714 9.975 1.00 . A A . 23 LEU HD11 1 1
17 21939 1 1 23 LEU HD12 H 16.347 -7.516 11.157 1.00 . A A . 23 LEU HD12 1 1
17 21940 1 1 23 LEU HD13 H 15.955 -7.302 9.451 1.00 . A A . 23 LEU HD13 1 1
17 21941 1 1 23 LEU HD21 H 16.029 -10.506 10.104 1.00 . A A . 23 LEU HD21 1 1
17 21942 1 1 23 LEU HD22 H 14.580 -10.448 9.101 1.00 . A A . 23 LEU HD22 1 1
17 21943 1 1 23 LEU HD23 H 14.455 -10.878 10.807 1.00 . A A . 23 LEU HD23 1 1
17 21944 1 1 23 LEU HG H 14.049 -8.381 9.774 1.00 . A A . 23 LEU HG 1 1
17 21945 1 1 23 LEU N N 15.276 -10.554 13.084 1.00 . A A . 23 LEU N 1 1
17 21946 1 1 23 LEU O O 14.418 -9.123 15.217 1.00 . A A . 23 LEU O 1 1
17 21947 1 1 24 ASN C C 13.669 -5.419 15.380 1.00 . A A . 24 ASN C 1 1
17 21948 1 1 24 ASN CA C 14.802 -6.409 15.623 1.00 . A A . 24 ASN CA 1 1
17 21949 1 1 24 ASN CB C 16.041 -5.669 16.133 1.00 . A A . 24 ASN CB 1 1
17 21950 1 1 24 ASN CG C 17.319 -6.454 15.905 1.00 . A A . 24 ASN CG 1 1
17 21951 1 1 24 ASN H H 15.504 -6.666 13.643 1.00 . A A . 24 ASN H 1 1
17 21952 1 1 24 ASN HA H 14.488 -7.123 16.369 1.00 . A A . 24 ASN HA 1 1
17 21953 1 1 24 ASN HB2 H 16.126 -4.724 15.617 1.00 . A A . 24 ASN HB2 1 1
17 21954 1 1 24 ASN HB3 H 15.935 -5.489 17.191 1.00 . A A . 24 ASN HB3 1 1
17 21955 1 1 24 ASN HD21 H 18.221 -4.829 15.198 1.00 . A A . 24 ASN HD21 1 1
17 21956 1 1 24 ASN HD22 H 19.181 -6.264 15.238 1.00 . A A . 24 ASN HD22 1 1
17 21957 1 1 24 ASN N N 15.119 -7.147 14.405 1.00 . A A . 24 ASN N 1 1
17 21958 1 1 24 ASN ND2 N 18.343 -5.781 15.396 1.00 . A A . 24 ASN ND2 1 1
17 21959 1 1 24 ASN O O 13.081 -5.385 14.299 1.00 . A A . 24 ASN O 1 1
17 21960 1 1 24 ASN OD1 O 17.382 -7.652 16.184 1.00 . A A . 24 ASN OD1 1 1
17 21961 1 1 25 ASP C C 12.624 -2.593 15.206 1.00 . A A . 25 ASP C 1 1
17 21962 1 1 25 ASP CA C 12.305 -3.619 16.289 1.00 . A A . 25 ASP CA 1 1
17 21963 1 1 25 ASP CB C 12.102 -2.916 17.632 1.00 . A A . 25 ASP CB 1 1
17 21964 1 1 25 ASP CG C 12.190 -3.873 18.805 1.00 . A A . 25 ASP CG 1 1
17 21965 1 1 25 ASP H H 13.872 -4.687 17.230 1.00 . A A . 25 ASP H 1 1
17 21966 1 1 25 ASP HA H 11.394 -4.134 16.022 1.00 . A A . 25 ASP HA 1 1
17 21967 1 1 25 ASP HB2 H 12.862 -2.157 17.752 1.00 . A A . 25 ASP HB2 1 1
17 21968 1 1 25 ASP HB3 H 11.128 -2.450 17.643 1.00 . A A . 25 ASP HB3 1 1
17 21969 1 1 25 ASP N N 13.367 -4.613 16.392 1.00 . A A . 25 ASP N 1 1
17 21970 1 1 25 ASP O O 11.737 -2.145 14.482 1.00 . A A . 25 ASP O 1 1
17 21971 1 1 25 ASP OD1 O 11.259 -4.685 18.980 1.00 . A A . 25 ASP OD1 1 1
17 21972 1 1 25 ASP OD2 O 13.192 -3.808 19.549 1.00 . A A . 25 ASP OD2 1 1
17 21973 1 1 26 GLU C C 14.265 -1.836 12.706 1.00 . A A . 26 GLU C 1 1
17 21974 1 1 26 GLU CA C 14.332 -1.248 14.113 1.00 . A A . 26 GLU CA 1 1
17 21975 1 1 26 GLU CB C 15.757 -0.782 14.414 1.00 . A A . 26 GLU CB 1 1
17 21976 1 1 26 GLU CD C 17.274 0.522 15.958 1.00 . A A . 26 GLU CD 1 1
17 21977 1 1 26 GLU CG C 15.900 -0.087 15.758 1.00 . A A . 26 GLU CG 1 1
17 21978 1 1 26 GLU H H 14.559 -2.616 15.712 1.00 . A A . 26 GLU H 1 1
17 21979 1 1 26 GLU HA H 13.667 -0.400 14.167 1.00 . A A . 26 GLU HA 1 1
17 21980 1 1 26 GLU HB2 H 16.415 -1.640 14.404 1.00 . A A . 26 GLU HB2 1 1
17 21981 1 1 26 GLU HB3 H 16.069 -0.093 13.643 1.00 . A A . 26 GLU HB3 1 1
17 21982 1 1 26 GLU HG2 H 15.162 0.698 15.823 1.00 . A A . 26 GLU HG2 1 1
17 21983 1 1 26 GLU HG3 H 15.725 -0.809 16.542 1.00 . A A . 26 GLU HG3 1 1
17 21984 1 1 26 GLU N N 13.897 -2.223 15.106 1.00 . A A . 26 GLU N 1 1
17 21985 1 1 26 GLU O O 13.761 -1.200 11.781 1.00 . A A . 26 GLU O 1 1
17 21986 1 1 26 GLU OE1 O 17.474 1.683 15.542 1.00 . A A . 26 GLU OE1 1 1
17 21987 1 1 26 GLU OE2 O 18.149 -0.161 16.529 1.00 . A A . 26 GLU OE2 1 1
17 21988 1 1 27 GLN C C 13.349 -3.948 10.764 1.00 . A A . 27 GLN C 1 1
17 21989 1 1 27 GLN CA C 14.774 -3.727 11.261 1.00 . A A . 27 GLN CA 1 1
17 21990 1 1 27 GLN CB C 15.506 -5.067 11.359 1.00 . A A . 27 GLN CB 1 1
17 21991 1 1 27 GLN CD C 17.648 -3.761 11.658 1.00 . A A . 27 GLN CD 1 1
17 21992 1 1 27 GLN CG C 16.845 -4.978 12.074 1.00 . A A . 27 GLN CG 1 1
17 21993 1 1 27 GLN H H 15.162 -3.509 13.330 1.00 . A A . 27 GLN H 1 1
17 21994 1 1 27 GLN HA H 15.293 -3.094 10.558 1.00 . A A . 27 GLN HA 1 1
17 21995 1 1 27 GLN HB2 H 14.882 -5.766 11.895 1.00 . A A . 27 GLN HB2 1 1
17 21996 1 1 27 GLN HB3 H 15.680 -5.441 10.362 1.00 . A A . 27 GLN HB3 1 1
17 21997 1 1 27 GLN HE21 H 18.522 -4.803 10.208 1.00 . A A . 27 GLN HE21 1 1
17 21998 1 1 27 GLN HE22 H 19.008 -3.151 10.343 1.00 . A A . 27 GLN HE22 1 1
17 21999 1 1 27 GLN HG2 H 16.668 -4.926 13.138 1.00 . A A . 27 GLN HG2 1 1
17 22000 1 1 27 GLN HG3 H 17.418 -5.865 11.848 1.00 . A A . 27 GLN HG3 1 1
17 22001 1 1 27 GLN N N 14.775 -3.054 12.555 1.00 . A A . 27 GLN N 1 1
17 22002 1 1 27 GLN NE2 N 18.478 -3.921 10.633 1.00 . A A . 27 GLN NE2 1 1
17 22003 1 1 27 GLN O O 13.076 -3.852 9.568 1.00 . A A . 27 GLN O 1 1
17 22004 1 1 27 GLN OE1 O 17.526 -2.689 12.251 1.00 . A A . 27 GLN OE1 1 1
17 22005 1 1 28 LYS C C 10.341 -3.168 11.012 1.00 . A A . 28 LYS C 1 1
17 22006 1 1 28 LYS CA C 11.046 -4.478 11.348 1.00 . A A . 28 LYS CA 1 1
17 22007 1 1 28 LYS CB C 10.325 -5.175 12.504 1.00 . A A . 28 LYS CB 1 1
17 22008 1 1 28 LYS CD C 9.525 -7.431 13.268 1.00 . A A . 28 LYS CD 1 1
17 22009 1 1 28 LYS CE C 9.541 -7.299 14.783 1.00 . A A . 28 LYS CE 1 1
17 22010 1 1 28 LYS CG C 10.662 -6.651 12.630 1.00 . A A . 28 LYS CG 1 1
17 22011 1 1 28 LYS H H 12.723 -4.306 12.628 1.00 . A A . 28 LYS H 1 1
17 22012 1 1 28 LYS HA H 11.020 -5.120 10.479 1.00 . A A . 28 LYS HA 1 1
17 22013 1 1 28 LYS HB2 H 10.596 -4.686 13.428 1.00 . A A . 28 LYS HB2 1 1
17 22014 1 1 28 LYS HB3 H 9.260 -5.082 12.356 1.00 . A A . 28 LYS HB3 1 1
17 22015 1 1 28 LYS HD2 H 8.586 -7.050 12.895 1.00 . A A . 28 LYS HD2 1 1
17 22016 1 1 28 LYS HD3 H 9.624 -8.474 13.005 1.00 . A A . 28 LYS HD3 1 1
17 22017 1 1 28 LYS HE2 H 8.999 -8.129 15.209 1.00 . A A . 28 LYS HE2 1 1
17 22018 1 1 28 LYS HE3 H 10.566 -7.327 15.123 1.00 . A A . 28 LYS HE3 1 1
17 22019 1 1 28 LYS HG2 H 10.851 -7.053 11.645 1.00 . A A . 28 LYS HG2 1 1
17 22020 1 1 28 LYS HG3 H 11.547 -6.758 13.240 1.00 . A A . 28 LYS HG3 1 1
17 22021 1 1 28 LYS HZ1 H 8.115 -5.782 14.618 1.00 . A A . 28 LYS HZ1 1 1
17 22022 1 1 28 LYS HZ2 H 9.612 -5.255 15.207 1.00 . A A . 28 LYS HZ2 1 1
17 22023 1 1 28 LYS HZ3 H 8.567 -6.127 16.211 1.00 . A A . 28 LYS HZ3 1 1
17 22024 1 1 28 LYS N N 12.444 -4.244 11.690 1.00 . A A . 28 LYS N 1 1
17 22025 1 1 28 LYS NZ N 8.915 -6.026 15.236 1.00 . A A . 28 LYS NZ 1 1
17 22026 1 1 28 LYS O O 9.337 -3.158 10.301 1.00 . A A . 28 LYS O 1 1
17 22027 1 1 29 GLN C C 10.873 -0.131 10.010 1.00 . A A . 29 GLN C 1 1
17 22028 1 1 29 GLN CA C 10.297 -0.749 11.280 1.00 . A A . 29 GLN CA 1 1
17 22029 1 1 29 GLN CB C 10.552 0.175 12.472 1.00 . A A . 29 GLN CB 1 1
17 22030 1 1 29 GLN CD C 8.422 0.560 13.778 1.00 . A A . 29 GLN CD 1 1
17 22031 1 1 29 GLN CG C 9.739 -0.187 13.707 1.00 . A A . 29 GLN CG 1 1
17 22032 1 1 29 GLN H H 11.676 -2.139 12.086 1.00 . A A . 29 GLN H 1 1
17 22033 1 1 29 GLN HA H 9.233 -0.874 11.154 1.00 . A A . 29 GLN HA 1 1
17 22034 1 1 29 GLN HB2 H 11.599 0.130 12.731 1.00 . A A . 29 GLN HB2 1 1
17 22035 1 1 29 GLN HB3 H 10.302 1.186 12.189 1.00 . A A . 29 GLN HB3 1 1
17 22036 1 1 29 GLN HE21 H 8.163 -0.028 15.659 1.00 . A A . 29 GLN HE21 1 1
17 22037 1 1 29 GLN HE22 H 6.912 0.966 15.004 1.00 . A A . 29 GLN HE22 1 1
17 22038 1 1 29 GLN HG2 H 9.534 -1.247 13.689 1.00 . A A . 29 GLN HG2 1 1
17 22039 1 1 29 GLN HG3 H 10.320 0.051 14.586 1.00 . A A . 29 GLN HG3 1 1
17 22040 1 1 29 GLN N N 10.875 -2.065 11.527 1.00 . A A . 29 GLN N 1 1
17 22041 1 1 29 GLN NE2 N 7.765 0.492 14.929 1.00 . A A . 29 GLN NE2 1 1
17 22042 1 1 29 GLN O O 10.211 0.660 9.339 1.00 . A A . 29 GLN O 1 1
17 22043 1 1 29 GLN OE1 O 8.000 1.191 12.808 1.00 . A A . 29 GLN OE1 1 1
17 22044 1 1 30 ILE C C 12.700 -0.978 7.349 1.00 . A A . 30 ILE C 1 1
17 22045 1 1 30 ILE CA C 12.773 0.021 8.499 1.00 . A A . 30 ILE CA 1 1
17 22046 1 1 30 ILE CB C 14.250 0.357 8.780 1.00 . A A . 30 ILE CB 1 1
17 22047 1 1 30 ILE CD1 C 15.834 -1.497 8.053 1.00 . A A . 30 ILE CD1 1 1
17 22048 1 1 30 ILE CG1 C 15.016 -0.905 9.179 1.00 . A A . 30 ILE CG1 1 1
17 22049 1 1 30 ILE CG2 C 14.354 1.414 9.870 1.00 . A A . 30 ILE CG2 1 1
17 22050 1 1 30 ILE H H 12.586 -1.131 10.264 1.00 . A A . 30 ILE H 1 1
17 22051 1 1 30 ILE HA H 12.267 0.930 8.205 1.00 . A A . 30 ILE HA 1 1
17 22052 1 1 30 ILE HB H 14.682 0.762 7.878 1.00 . A A . 30 ILE HB 1 1
17 22053 1 1 30 ILE HD11 H 15.244 -2.236 7.530 1.00 . A A . 30 ILE HD11 1 1
17 22054 1 1 30 ILE HD12 H 16.119 -0.715 7.365 1.00 . A A . 30 ILE HD12 1 1
17 22055 1 1 30 ILE HD13 H 16.719 -1.964 8.457 1.00 . A A . 30 ILE HD13 1 1
17 22056 1 1 30 ILE HG12 H 15.688 -0.670 9.988 1.00 . A A . 30 ILE HG12 1 1
17 22057 1 1 30 ILE HG13 H 14.311 -1.655 9.509 1.00 . A A . 30 ILE HG13 1 1
17 22058 1 1 30 ILE HG21 H 14.585 0.938 10.811 1.00 . A A . 30 ILE HG21 1 1
17 22059 1 1 30 ILE HG22 H 15.138 2.112 9.620 1.00 . A A . 30 ILE HG22 1 1
17 22060 1 1 30 ILE HG23 H 13.415 1.940 9.953 1.00 . A A . 30 ILE HG23 1 1
17 22061 1 1 30 ILE N N 12.109 -0.497 9.688 1.00 . A A . 30 ILE N 1 1
17 22062 1 1 30 ILE O O 13.507 -0.931 6.419 1.00 . A A . 30 ILE O 1 1
17 22063 1 1 31 LEU C C 10.482 -2.459 5.380 1.00 . A A . 31 LEU C 1 1
17 22064 1 1 31 LEU CA C 11.549 -2.890 6.381 1.00 . A A . 31 LEU CA 1 1
17 22065 1 1 31 LEU CB C 11.161 -4.230 7.009 1.00 . A A . 31 LEU CB 1 1
17 22066 1 1 31 LEU CD1 C 12.087 -6.487 7.589 1.00 . A A . 31 LEU CD1 1 1
17 22067 1 1 31 LEU CD2 C 11.162 -6.067 5.303 1.00 . A A . 31 LEU CD2 1 1
17 22068 1 1 31 LEU CG C 11.905 -5.459 6.483 1.00 . A A . 31 LEU CG 1 1
17 22069 1 1 31 LEU H H 11.117 -1.868 8.183 1.00 . A A . 31 LEU H 1 1
17 22070 1 1 31 LEU HA H 12.489 -3.004 5.862 1.00 . A A . 31 LEU HA 1 1
17 22071 1 1 31 LEU HB2 H 11.344 -4.163 8.071 1.00 . A A . 31 LEU HB2 1 1
17 22072 1 1 31 LEU HB3 H 10.105 -4.382 6.836 1.00 . A A . 31 LEU HB3 1 1
17 22073 1 1 31 LEU HD11 H 12.909 -6.192 8.223 1.00 . A A . 31 LEU HD11 1 1
17 22074 1 1 31 LEU HD12 H 12.298 -7.451 7.152 1.00 . A A . 31 LEU HD12 1 1
17 22075 1 1 31 LEU HD13 H 11.183 -6.548 8.175 1.00 . A A . 31 LEU HD13 1 1
17 22076 1 1 31 LEU HD21 H 10.279 -5.481 5.093 1.00 . A A . 31 LEU HD21 1 1
17 22077 1 1 31 LEU HD22 H 10.873 -7.080 5.543 1.00 . A A . 31 LEU HD22 1 1
17 22078 1 1 31 LEU HD23 H 11.806 -6.073 4.436 1.00 . A A . 31 LEU HD23 1 1
17 22079 1 1 31 LEU HG H 12.886 -5.159 6.143 1.00 . A A . 31 LEU HG 1 1
17 22080 1 1 31 LEU N N 11.729 -1.880 7.418 1.00 . A A . 31 LEU N 1 1
17 22081 1 1 31 LEU O O 9.560 -1.718 5.719 1.00 . A A . 31 LEU O 1 1
17 22082 1 1 32 SER C C 9.659 -3.656 1.999 1.00 . A A . 32 SER C 1 1
17 22083 1 1 32 SER CA C 9.664 -2.591 3.091 1.00 . A A . 32 SER CA 1 1
17 22084 1 1 32 SER CB C 10.004 -1.227 2.486 1.00 . A A . 32 SER CB 1 1
17 22085 1 1 32 SER H H 11.371 -3.516 3.933 1.00 . A A . 32 SER H 1 1
17 22086 1 1 32 SER HA H 8.680 -2.542 3.535 1.00 . A A . 32 SER HA 1 1
17 22087 1 1 32 SER HB2 H 9.479 -0.454 3.027 1.00 . A A . 32 SER HB2 1 1
17 22088 1 1 32 SER HB3 H 11.068 -1.059 2.561 1.00 . A A . 32 SER HB3 1 1
17 22089 1 1 32 SER HG H 9.066 -0.399 0.978 1.00 . A A . 32 SER HG 1 1
17 22090 1 1 32 SER N N 10.614 -2.929 4.143 1.00 . A A . 32 SER N 1 1
17 22091 1 1 32 SER O O 10.613 -4.419 1.857 1.00 . A A . 32 SER O 1 1
17 22092 1 1 32 SER OG O 9.626 -1.166 1.122 1.00 . A A . 32 SER OG 1 1
17 22093 1 1 33 GLY C C 9.492 -4.459 -0.932 1.00 . A A . 33 GLY C 1 1
17 22094 1 1 33 GLY CA C 8.464 -4.678 0.161 1.00 . A A . 33 GLY CA 1 1
17 22095 1 1 33 GLY H H 7.844 -3.069 1.390 1.00 . A A . 33 GLY H 1 1
17 22096 1 1 33 GLY HA2 H 8.600 -5.665 0.575 1.00 . A A . 33 GLY HA2 1 1
17 22097 1 1 33 GLY HA3 H 7.477 -4.611 -0.271 1.00 . A A . 33 GLY HA3 1 1
17 22098 1 1 33 GLY N N 8.575 -3.702 1.230 1.00 . A A . 33 GLY N 1 1
17 22099 1 1 33 GLY O O 10.006 -5.416 -1.512 1.00 . A A . 33 GLY O 1 1
17 22100 1 1 34 THR C C 12.146 -2.629 -1.649 1.00 . A A . 34 THR C 1 1
17 22101 1 1 34 THR CA C 10.763 -2.853 -2.248 1.00 . A A . 34 THR CA 1 1
17 22102 1 1 34 THR CB C 10.339 -1.589 -3.020 1.00 . A A . 34 THR CB 1 1
17 22103 1 1 34 THR CG2 C 8.889 -1.690 -3.470 1.00 . A A . 34 THR CG2 1 1
17 22104 1 1 34 THR H H 9.348 -2.476 -0.718 1.00 . A A . 34 THR H 1 1
17 22105 1 1 34 THR HA H 10.811 -3.676 -2.945 1.00 . A A . 34 THR HA 1 1
17 22106 1 1 34 THR HB H 10.966 -1.494 -3.895 1.00 . A A . 34 THR HB 1 1
17 22107 1 1 34 THR HG1 H 11.240 0.094 -2.527 1.00 . A A . 34 THR HG1 1 1
17 22108 1 1 34 THR HG21 H 8.656 -2.717 -3.708 1.00 . A A . 34 THR HG21 1 1
17 22109 1 1 34 THR HG22 H 8.740 -1.075 -4.345 1.00 . A A . 34 THR HG22 1 1
17 22110 1 1 34 THR HG23 H 8.242 -1.350 -2.676 1.00 . A A . 34 THR HG23 1 1
17 22111 1 1 34 THR N N 9.792 -3.195 -1.216 1.00 . A A . 34 THR N 1 1
17 22112 1 1 34 THR O O 12.878 -1.733 -2.069 1.00 . A A . 34 THR O 1 1
17 22113 1 1 34 THR OG1 O 10.509 -0.431 -2.195 1.00 . A A . 34 THR OG1 1 1
17 22114 1 1 35 THR C C 14.531 -4.678 -0.016 1.00 . A A . 35 THR C 1 1
17 22115 1 1 35 THR CA C 13.798 -3.342 -0.009 1.00 . A A . 35 THR CA 1 1
17 22116 1 1 35 THR CB C 13.651 -2.857 1.445 1.00 . A A . 35 THR CB 1 1
17 22117 1 1 35 THR CG2 C 15.006 -2.795 2.133 1.00 . A A . 35 THR CG2 1 1
17 22118 1 1 35 THR H H 11.874 -4.146 -0.376 1.00 . A A . 35 THR H 1 1
17 22119 1 1 35 THR HA H 14.386 -2.617 -0.552 1.00 . A A . 35 THR HA 1 1
17 22120 1 1 35 THR HB H 13.024 -3.555 1.980 1.00 . A A . 35 THR HB 1 1
17 22121 1 1 35 THR HG1 H 13.706 -0.889 1.325 1.00 . A A . 35 THR HG1 1 1
17 22122 1 1 35 THR HG21 H 14.930 -2.190 3.025 1.00 . A A . 35 THR HG21 1 1
17 22123 1 1 35 THR HG22 H 15.731 -2.358 1.463 1.00 . A A . 35 THR HG22 1 1
17 22124 1 1 35 THR HG23 H 15.320 -3.793 2.402 1.00 . A A . 35 THR HG23 1 1
17 22125 1 1 35 THR N N 12.500 -3.451 -0.666 1.00 . A A . 35 THR N 1 1
17 22126 1 1 35 THR O O 14.191 -5.588 0.740 1.00 . A A . 35 THR O 1 1
17 22127 1 1 35 THR OG1 O 13.038 -1.563 1.470 1.00 . A A . 35 THR OG1 1 1
17 22128 1 1 36 ASN C C 16.884 -6.421 0.379 1.00 . A A . 36 ASN C 1 1
17 22129 1 1 36 ASN CA C 16.321 -6.017 -0.980 1.00 . A A . 36 ASN CA 1 1
17 22130 1 1 36 ASN CB C 17.461 -5.836 -1.984 1.00 . A A . 36 ASN CB 1 1
17 22131 1 1 36 ASN CG C 17.875 -7.143 -2.631 1.00 . A A . 36 ASN CG 1 1
17 22132 1 1 36 ASN H H 15.762 -4.031 -1.453 1.00 . A A . 36 ASN H 1 1
17 22133 1 1 36 ASN HA H 15.664 -6.799 -1.331 1.00 . A A . 36 ASN HA 1 1
17 22134 1 1 36 ASN HB2 H 17.142 -5.157 -2.761 1.00 . A A . 36 ASN HB2 1 1
17 22135 1 1 36 ASN HB3 H 18.317 -5.419 -1.476 1.00 . A A . 36 ASN HB3 1 1
17 22136 1 1 36 ASN HD21 H 18.787 -6.158 -4.097 1.00 . A A . 36 ASN HD21 1 1
17 22137 1 1 36 ASN HD22 H 18.858 -7.881 -4.193 1.00 . A A . 36 ASN HD22 1 1
17 22138 1 1 36 ASN N N 15.539 -4.791 -0.875 1.00 . A A . 36 ASN N 1 1
17 22139 1 1 36 ASN ND2 N 18.578 -7.051 -3.754 1.00 . A A . 36 ASN ND2 1 1
17 22140 1 1 36 ASN O O 17.854 -5.834 0.861 1.00 . A A . 36 ASN O 1 1
17 22141 1 1 36 ASN OD1 O 17.566 -8.224 -2.126 1.00 . A A . 36 ASN OD1 1 1
17 22142 1 1 37 LEU C C 18.097 -8.542 2.204 1.00 . A A . 37 LEU C 1 1
17 22143 1 1 37 LEU CA C 16.711 -7.910 2.297 1.00 . A A . 37 LEU CA 1 1
17 22144 1 1 37 LEU CB C 15.711 -8.927 2.850 1.00 . A A . 37 LEU CB 1 1
17 22145 1 1 37 LEU CD1 C 13.350 -9.699 3.185 1.00 . A A . 37 LEU CD1 1 1
17 22146 1 1 37 LEU CD2 C 13.943 -7.299 3.562 1.00 . A A . 37 LEU CD2 1 1
17 22147 1 1 37 LEU CG C 14.235 -8.545 2.739 1.00 . A A . 37 LEU CG 1 1
17 22148 1 1 37 LEU H H 15.504 -7.856 0.560 1.00 . A A . 37 LEU H 1 1
17 22149 1 1 37 LEU HA H 16.759 -7.064 2.965 1.00 . A A . 37 LEU HA 1 1
17 22150 1 1 37 LEU HB2 H 15.853 -9.855 2.317 1.00 . A A . 37 LEU HB2 1 1
17 22151 1 1 37 LEU HB3 H 15.938 -9.077 3.896 1.00 . A A . 37 LEU HB3 1 1
17 22152 1 1 37 LEU HD11 H 13.954 -10.445 3.679 1.00 . A A . 37 LEU HD11 1 1
17 22153 1 1 37 LEU HD12 H 12.869 -10.138 2.323 1.00 . A A . 37 LEU HD12 1 1
17 22154 1 1 37 LEU HD13 H 12.598 -9.333 3.868 1.00 . A A . 37 LEU HD13 1 1
17 22155 1 1 37 LEU HD21 H 13.403 -6.586 2.956 1.00 . A A . 37 LEU HD21 1 1
17 22156 1 1 37 LEU HD22 H 14.873 -6.859 3.891 1.00 . A A . 37 LEU HD22 1 1
17 22157 1 1 37 LEU HD23 H 13.347 -7.567 4.422 1.00 . A A . 37 LEU HD23 1 1
17 22158 1 1 37 LEU HG H 14.002 -8.327 1.706 1.00 . A A . 37 LEU HG 1 1
17 22159 1 1 37 LEU N N 16.271 -7.427 0.993 1.00 . A A . 37 LEU N 1 1
17 22160 1 1 37 LEU O O 18.763 -8.752 3.217 1.00 . A A . 37 LEU O 1 1
17 22161 1 1 38 ALA C C 20.944 -8.405 0.881 1.00 . A A . 38 ALA C 1 1
17 22162 1 1 38 ALA CA C 19.833 -9.442 0.756 1.00 . A A . 38 ALA CA 1 1
17 22163 1 1 38 ALA CB C 19.879 -10.106 -0.612 1.00 . A A . 38 ALA CB 1 1
17 22164 1 1 38 ALA H H 17.948 -8.647 0.214 1.00 . A A . 38 ALA H 1 1
17 22165 1 1 38 ALA HA H 19.982 -10.206 1.505 1.00 . A A . 38 ALA HA 1 1
17 22166 1 1 38 ALA HB1 H 20.635 -9.630 -1.217 1.00 . A A . 38 ALA HB1 1 1
17 22167 1 1 38 ALA HB2 H 20.118 -11.153 -0.495 1.00 . A A . 38 ALA HB2 1 1
17 22168 1 1 38 ALA HB3 H 18.917 -10.007 -1.092 1.00 . A A . 38 ALA HB3 1 1
17 22169 1 1 38 ALA N N 18.525 -8.839 0.982 1.00 . A A . 38 ALA N 1 1
17 22170 1 1 38 ALA O O 21.938 -8.624 1.573 1.00 . A A . 38 ALA O 1 1
17 22171 1 1 39 LYS C C 21.543 -5.304 1.453 1.00 . A A . 39 LYS C 1 1
17 22172 1 1 39 LYS CA C 21.758 -6.202 0.239 1.00 . A A . 39 LYS CA 1 1
17 22173 1 1 39 LYS CB C 21.683 -5.371 -1.043 1.00 . A A . 39 LYS CB 1 1
17 22174 1 1 39 LYS CD C 22.934 -4.134 -2.836 1.00 . A A . 39 LYS CD 1 1
17 22175 1 1 39 LYS CE C 22.986 -5.173 -3.945 1.00 . A A . 39 LYS CE 1 1
17 22176 1 1 39 LYS CG C 23.018 -4.780 -1.463 1.00 . A A . 39 LYS CG 1 1
17 22177 1 1 39 LYS H H 19.957 -7.158 -0.330 1.00 . A A . 39 LYS H 1 1
17 22178 1 1 39 LYS HA H 22.736 -6.654 0.309 1.00 . A A . 39 LYS HA 1 1
17 22179 1 1 39 LYS HB2 H 21.324 -5.998 -1.845 1.00 . A A . 39 LYS HB2 1 1
17 22180 1 1 39 LYS HB3 H 20.986 -4.560 -0.892 1.00 . A A . 39 LYS HB3 1 1
17 22181 1 1 39 LYS HD2 H 22.006 -3.588 -2.912 1.00 . A A . 39 LYS HD2 1 1
17 22182 1 1 39 LYS HD3 H 23.765 -3.452 -2.955 1.00 . A A . 39 LYS HD3 1 1
17 22183 1 1 39 LYS HE2 H 23.780 -5.871 -3.731 1.00 . A A . 39 LYS HE2 1 1
17 22184 1 1 39 LYS HE3 H 22.043 -5.698 -3.972 1.00 . A A . 39 LYS HE3 1 1
17 22185 1 1 39 LYS HG2 H 23.313 -4.032 -0.743 1.00 . A A . 39 LYS HG2 1 1
17 22186 1 1 39 LYS HG3 H 23.758 -5.568 -1.491 1.00 . A A . 39 LYS HG3 1 1
17 22187 1 1 39 LYS HZ1 H 23.124 -3.519 -5.215 1.00 . A A . 39 LYS HZ1 1 1
17 22188 1 1 39 LYS HZ2 H 22.556 -4.920 -5.974 1.00 . A A . 39 LYS HZ2 1 1
17 22189 1 1 39 LYS HZ3 H 24.198 -4.769 -5.598 1.00 . A A . 39 LYS HZ3 1 1
17 22190 1 1 39 LYS N N 20.771 -7.274 0.205 1.00 . A A . 39 LYS N 1 1
17 22191 1 1 39 LYS NZ N 23.233 -4.552 -5.276 1.00 . A A . 39 LYS NZ 1 1
17 22192 1 1 39 LYS O O 22.486 -4.990 2.180 1.00 . A A . 39 LYS O 1 1
17 22193 1 1 40 ASP C C 20.493 -4.615 4.101 1.00 . A A . 40 ASP C 1 1
17 22194 1 1 40 ASP CA C 19.959 -4.034 2.795 1.00 . A A . 40 ASP CA 1 1
17 22195 1 1 40 ASP CB C 18.444 -3.850 2.887 1.00 . A A . 40 ASP CB 1 1
17 22196 1 1 40 ASP CG C 18.057 -2.602 3.655 1.00 . A A . 40 ASP CG 1 1
17 22197 1 1 40 ASP H H 19.589 -5.178 1.052 1.00 . A A . 40 ASP H 1 1
17 22198 1 1 40 ASP HA H 20.420 -3.072 2.629 1.00 . A A . 40 ASP HA 1 1
17 22199 1 1 40 ASP HB2 H 18.036 -3.776 1.888 1.00 . A A . 40 ASP HB2 1 1
17 22200 1 1 40 ASP HB3 H 18.013 -4.705 3.384 1.00 . A A . 40 ASP HB3 1 1
17 22201 1 1 40 ASP N N 20.298 -4.894 1.667 1.00 . A A . 40 ASP N 1 1
17 22202 1 1 40 ASP O O 21.369 -4.032 4.740 1.00 . A A . 40 ASP O 1 1
17 22203 1 1 40 ASP OD1 O 18.112 -1.501 3.066 1.00 . A A . 40 ASP OD1 1 1
17 22204 1 1 40 ASP OD2 O 17.700 -2.724 4.845 1.00 . A A . 40 ASP OD2 1 1
17 22205 1 1 41 PHE C C 21.700 -7.162 5.522 1.00 . A A . 41 PHE C 1 1
17 22206 1 1 41 PHE CA C 20.379 -6.426 5.723 1.00 . A A . 41 PHE CA 1 1
17 22207 1 1 41 PHE CB C 19.303 -7.405 6.197 1.00 . A A . 41 PHE CB 1 1
17 22208 1 1 41 PHE CD1 C 18.040 -5.754 7.602 1.00 . A A . 41 PHE CD1 1 1
17 22209 1 1 41 PHE CD2 C 16.818 -7.087 6.048 1.00 . A A . 41 PHE CD2 1 1
17 22210 1 1 41 PHE CE1 C 16.868 -5.136 7.998 1.00 . A A . 41 PHE CE1 1 1
17 22211 1 1 41 PHE CE2 C 15.643 -6.473 6.440 1.00 . A A . 41 PHE CE2 1 1
17 22212 1 1 41 PHE CG C 18.028 -6.736 6.624 1.00 . A A . 41 PHE CG 1 1
17 22213 1 1 41 PHE CZ C 15.669 -5.496 7.416 1.00 . A A . 41 PHE CZ 1 1
17 22214 1 1 41 PHE H H 19.263 -6.183 3.941 1.00 . A A . 41 PHE H 1 1
17 22215 1 1 41 PHE HA H 20.515 -5.664 6.476 1.00 . A A . 41 PHE HA 1 1
17 22216 1 1 41 PHE HB2 H 19.065 -8.084 5.391 1.00 . A A . 41 PHE HB2 1 1
17 22217 1 1 41 PHE HB3 H 19.682 -7.968 7.036 1.00 . A A . 41 PHE HB3 1 1
17 22218 1 1 41 PHE HD1 H 18.978 -5.471 8.058 1.00 . A A . 41 PHE HD1 1 1
17 22219 1 1 41 PHE HD2 H 16.796 -7.851 5.284 1.00 . A A . 41 PHE HD2 1 1
17 22220 1 1 41 PHE HE1 H 16.892 -4.372 8.761 1.00 . A A . 41 PHE HE1 1 1
17 22221 1 1 41 PHE HE2 H 14.707 -6.756 5.982 1.00 . A A . 41 PHE HE2 1 1
17 22222 1 1 41 PHE HZ H 14.752 -5.015 7.723 1.00 . A A . 41 PHE HZ 1 1
17 22223 1 1 41 PHE N N 19.958 -5.766 4.492 1.00 . A A . 41 PHE N 1 1
17 22224 1 1 41 PHE O O 22.254 -7.732 6.462 1.00 . A A . 41 PHE O 1 1
17 22225 1 1 42 ASN C C 23.408 -9.282 4.366 1.00 . A A . 42 ASN C 1 1
17 22226 1 1 42 ASN CA C 23.453 -7.812 3.964 1.00 . A A . 42 ASN CA 1 1
17 22227 1 1 42 ASN CB C 24.622 -7.116 4.665 1.00 . A A . 42 ASN CB 1 1
17 22228 1 1 42 ASN CG C 25.192 -5.975 3.843 1.00 . A A . 42 ASN CG 1 1
17 22229 1 1 42 ASN H H 21.710 -6.673 3.583 1.00 . A A . 42 ASN H 1 1
17 22230 1 1 42 ASN HA H 23.595 -7.747 2.896 1.00 . A A . 42 ASN HA 1 1
17 22231 1 1 42 ASN HB2 H 24.281 -6.716 5.610 1.00 . A A . 42 ASN HB2 1 1
17 22232 1 1 42 ASN HB3 H 25.407 -7.834 4.844 1.00 . A A . 42 ASN HB3 1 1
17 22233 1 1 42 ASN HD21 H 25.399 -4.866 5.480 1.00 . A A . 42 ASN HD21 1 1
17 22234 1 1 42 ASN HD22 H 25.904 -4.126 4.003 1.00 . A A . 42 ASN HD22 1 1
17 22235 1 1 42 ASN N N 22.198 -7.145 4.290 1.00 . A A . 42 ASN N 1 1
17 22236 1 1 42 ASN ND2 N 25.533 -4.879 4.509 1.00 . A A . 42 ASN ND2 1 1
17 22237 1 1 42 ASN O O 24.373 -9.818 4.916 1.00 . A A . 42 ASN O 1 1
17 22238 1 1 42 ASN OD1 O 25.325 -6.080 2.624 1.00 . A A . 42 ASN OD1 1 1
17 22239 1 1 43 LEU C C 23.234 -12.183 3.822 1.00 . A A . 43 LEU C 1 1
17 22240 1 1 43 LEU CA C 22.111 -11.342 4.421 1.00 . A A . 43 LEU CA 1 1
17 22241 1 1 43 LEU CB C 20.758 -11.844 3.917 1.00 . A A . 43 LEU CB 1 1
17 22242 1 1 43 LEU CD1 C 18.265 -11.992 4.131 1.00 . A A . 43 LEU CD1 1 1
17 22243 1 1 43 LEU CD2 C 19.691 -11.930 6.184 1.00 . A A . 43 LEU CD2 1 1
17 22244 1 1 43 LEU CG C 19.540 -11.443 4.750 1.00 . A A . 43 LEU CG 1 1
17 22245 1 1 43 LEU H H 21.549 -9.453 3.651 1.00 . A A . 43 LEU H 1 1
17 22246 1 1 43 LEU HA H 22.143 -11.436 5.497 1.00 . A A . 43 LEU HA 1 1
17 22247 1 1 43 LEU HB2 H 20.614 -11.462 2.918 1.00 . A A . 43 LEU HB2 1 1
17 22248 1 1 43 LEU HB3 H 20.797 -12.924 3.885 1.00 . A A . 43 LEU HB3 1 1
17 22249 1 1 43 LEU HD11 H 18.421 -12.161 3.076 1.00 . A A . 43 LEU HD11 1 1
17 22250 1 1 43 LEU HD12 H 17.464 -11.280 4.266 1.00 . A A . 43 LEU HD12 1 1
17 22251 1 1 43 LEU HD13 H 18.002 -12.923 4.611 1.00 . A A . 43 LEU HD13 1 1
17 22252 1 1 43 LEU HD21 H 19.759 -11.081 6.847 1.00 . A A . 43 LEU HD21 1 1
17 22253 1 1 43 LEU HD22 H 20.587 -12.527 6.268 1.00 . A A . 43 LEU HD22 1 1
17 22254 1 1 43 LEU HD23 H 18.832 -12.530 6.452 1.00 . A A . 43 LEU HD23 1 1
17 22255 1 1 43 LEU HG H 19.464 -10.364 4.770 1.00 . A A . 43 LEU HG 1 1
17 22256 1 1 43 LEU N N 22.283 -9.932 4.090 1.00 . A A . 43 LEU N 1 1
17 22257 1 1 43 LEU O O 23.673 -11.940 2.698 1.00 . A A . 43 LEU O 1 1
17 22258 1 1 44 ASP C C 24.227 -15.098 3.146 1.00 . A A . 44 ASP C 1 1
17 22259 1 1 44 ASP CA C 24.762 -14.053 4.121 1.00 . A A . 44 ASP CA 1 1
17 22260 1 1 44 ASP CB C 25.429 -14.743 5.312 1.00 . A A . 44 ASP CB 1 1
17 22261 1 1 44 ASP CG C 26.829 -15.229 4.991 1.00 . A A . 44 ASP CG 1 1
17 22262 1 1 44 ASP H H 23.303 -13.317 5.467 1.00 . A A . 44 ASP H 1 1
17 22263 1 1 44 ASP HA H 25.496 -13.446 3.611 1.00 . A A . 44 ASP HA 1 1
17 22264 1 1 44 ASP HB2 H 25.489 -14.048 6.136 1.00 . A A . 44 ASP HB2 1 1
17 22265 1 1 44 ASP HB3 H 24.831 -15.594 5.607 1.00 . A A . 44 ASP HB3 1 1
17 22266 1 1 44 ASP N N 23.693 -13.174 4.578 1.00 . A A . 44 ASP N 1 1
17 22267 1 1 44 ASP O O 23.040 -15.425 3.161 1.00 . A A . 44 ASP O 1 1
17 22268 1 1 44 ASP OD1 O 27.553 -14.513 4.269 1.00 . A A . 44 ASP OD1 1 1
17 22269 1 1 44 ASP OD2 O 27.200 -16.325 5.461 1.00 . A A . 44 ASP OD2 1 1
17 22270 1 1 45 SER C C 24.053 -17.812 1.985 1.00 . A A . 45 SER C 1 1
17 22271 1 1 45 SER CA C 24.725 -16.619 1.313 1.00 . A A . 45 SER CA 1 1
17 22272 1 1 45 SER CB C 25.950 -17.088 0.526 1.00 . A A . 45 SER CB 1 1
17 22273 1 1 45 SER H H 26.042 -15.314 2.335 1.00 . A A . 45 SER H 1 1
17 22274 1 1 45 SER HA H 24.023 -16.163 0.632 1.00 . A A . 45 SER HA 1 1
17 22275 1 1 45 SER HB2 H 26.612 -16.250 0.362 1.00 . A A . 45 SER HB2 1 1
17 22276 1 1 45 SER HB3 H 26.467 -17.851 1.089 1.00 . A A . 45 SER HB3 1 1
17 22277 1 1 45 SER HG H 25.146 -16.943 -1.255 1.00 . A A . 45 SER HG 1 1
17 22278 1 1 45 SER N N 25.110 -15.616 2.299 1.00 . A A . 45 SER N 1 1
17 22279 1 1 45 SER O O 23.253 -18.519 1.369 1.00 . A A . 45 SER O 1 1
17 22280 1 1 45 SER OG O 25.575 -17.624 -0.732 1.00 . A A . 45 SER OG 1 1
17 22281 1 1 46 LEU C C 22.354 -18.861 4.367 1.00 . A A . 46 LEU C 1 1
17 22282 1 1 46 LEU CA C 23.811 -19.138 4.013 1.00 . A A . 46 LEU CA 1 1
17 22283 1 1 46 LEU CB C 24.621 -19.379 5.289 1.00 . A A . 46 LEU CB 1 1
17 22284 1 1 46 LEU CD1 C 26.812 -19.756 6.447 1.00 . A A . 46 LEU CD1 1 1
17 22285 1 1 46 LEU CD2 C 26.460 -20.629 4.130 1.00 . A A . 46 LEU CD2 1 1
17 22286 1 1 46 LEU CG C 26.134 -19.509 5.108 1.00 . A A . 46 LEU CG 1 1
17 22287 1 1 46 LEU H H 25.025 -17.434 3.691 1.00 . A A . 46 LEU H 1 1
17 22288 1 1 46 LEU HA H 23.858 -20.023 3.395 1.00 . A A . 46 LEU HA 1 1
17 22289 1 1 46 LEU HB2 H 24.438 -18.552 5.957 1.00 . A A . 46 LEU HB2 1 1
17 22290 1 1 46 LEU HB3 H 24.261 -20.293 5.740 1.00 . A A . 46 LEU HB3 1 1
17 22291 1 1 46 LEU HD11 H 26.272 -19.238 7.225 1.00 . A A . 46 LEU HD11 1 1
17 22292 1 1 46 LEU HD12 H 27.827 -19.391 6.410 1.00 . A A . 46 LEU HD12 1 1
17 22293 1 1 46 LEU HD13 H 26.819 -20.815 6.657 1.00 . A A . 46 LEU HD13 1 1
17 22294 1 1 46 LEU HD21 H 27.371 -21.120 4.436 1.00 . A A . 46 LEU HD21 1 1
17 22295 1 1 46 LEU HD22 H 26.589 -20.214 3.140 1.00 . A A . 46 LEU HD22 1 1
17 22296 1 1 46 LEU HD23 H 25.651 -21.344 4.118 1.00 . A A . 46 LEU HD23 1 1
17 22297 1 1 46 LEU HG H 26.524 -18.586 4.703 1.00 . A A . 46 LEU HG 1 1
17 22298 1 1 46 LEU N N 24.382 -18.031 3.254 1.00 . A A . 46 LEU N 1 1
17 22299 1 1 46 LEU O O 21.483 -19.707 4.159 1.00 . A A . 46 LEU O 1 1
17 22300 1 1 47 ASP C C 19.791 -17.398 4.094 1.00 . A A . 47 ASP C 1 1
17 22301 1 1 47 ASP CA C 20.743 -17.282 5.280 1.00 . A A . 47 ASP CA 1 1
17 22302 1 1 47 ASP CB C 20.734 -15.852 5.820 1.00 . A A . 47 ASP CB 1 1
17 22303 1 1 47 ASP CG C 20.243 -15.776 7.252 1.00 . A A . 47 ASP CG 1 1
17 22304 1 1 47 ASP H H 22.833 -17.042 5.041 1.00 . A A . 47 ASP H 1 1
17 22305 1 1 47 ASP HA H 20.411 -17.952 6.058 1.00 . A A . 47 ASP HA 1 1
17 22306 1 1 47 ASP HB2 H 21.738 -15.453 5.782 1.00 . A A . 47 ASP HB2 1 1
17 22307 1 1 47 ASP HB3 H 20.088 -15.245 5.203 1.00 . A A . 47 ASP HB3 1 1
17 22308 1 1 47 ASP N N 22.096 -17.672 4.900 1.00 . A A . 47 ASP N 1 1
17 22309 1 1 47 ASP O O 18.721 -17.997 4.199 1.00 . A A . 47 ASP O 1 1
17 22310 1 1 47 ASP OD1 O 19.208 -16.403 7.559 1.00 . A A . 47 ASP OD1 1 1
17 22311 1 1 47 ASP OD2 O 20.894 -15.089 8.066 1.00 . A A . 47 ASP OD2 1 1
17 22312 1 1 48 PHE C C 18.949 -18.283 1.428 1.00 . A A . 48 PHE C 1 1
17 22313 1 1 48 PHE CA C 19.368 -16.853 1.759 1.00 . A A . 48 PHE CA 1 1
17 22314 1 1 48 PHE CB C 20.132 -16.248 0.580 1.00 . A A . 48 PHE CB 1 1
17 22315 1 1 48 PHE CD1 C 18.614 -14.536 -0.449 1.00 . A A . 48 PHE CD1 1 1
17 22316 1 1 48 PHE CD2 C 19.028 -16.552 -1.653 1.00 . A A . 48 PHE CD2 1 1
17 22317 1 1 48 PHE CE1 C 17.794 -14.092 -1.469 1.00 . A A . 48 PHE CE1 1 1
17 22318 1 1 48 PHE CE2 C 18.209 -16.113 -2.676 1.00 . A A . 48 PHE CE2 1 1
17 22319 1 1 48 PHE CG C 19.241 -15.768 -0.530 1.00 . A A . 48 PHE CG 1 1
17 22320 1 1 48 PHE CZ C 17.590 -14.882 -2.583 1.00 . A A . 48 PHE CZ 1 1
17 22321 1 1 48 PHE H H 21.050 -16.354 2.944 1.00 . A A . 48 PHE H 1 1
17 22322 1 1 48 PHE HA H 18.482 -16.265 1.944 1.00 . A A . 48 PHE HA 1 1
17 22323 1 1 48 PHE HB2 H 20.709 -15.405 0.929 1.00 . A A . 48 PHE HB2 1 1
17 22324 1 1 48 PHE HB3 H 20.801 -16.992 0.174 1.00 . A A . 48 PHE HB3 1 1
17 22325 1 1 48 PHE HD1 H 18.773 -13.916 0.422 1.00 . A A . 48 PHE HD1 1 1
17 22326 1 1 48 PHE HD2 H 19.511 -17.516 -1.726 1.00 . A A . 48 PHE HD2 1 1
17 22327 1 1 48 PHE HE1 H 17.312 -13.128 -1.394 1.00 . A A . 48 PHE HE1 1 1
17 22328 1 1 48 PHE HE2 H 18.051 -16.734 -3.545 1.00 . A A . 48 PHE HE2 1 1
17 22329 1 1 48 PHE HZ H 16.950 -14.536 -3.382 1.00 . A A . 48 PHE HZ 1 1
17 22330 1 1 48 PHE N N 20.187 -16.817 2.966 1.00 . A A . 48 PHE N 1 1
17 22331 1 1 48 PHE O O 17.806 -18.535 1.045 1.00 . A A . 48 PHE O 1 1
17 22332 1 1 49 VAL C C 18.455 -21.139 2.143 1.00 . A A . 49 VAL C 1 1
17 22333 1 1 49 VAL CA C 19.612 -20.621 1.297 1.00 . A A . 49 VAL CA 1 1
17 22334 1 1 49 VAL CB C 20.854 -21.495 1.556 1.00 . A A . 49 VAL CB 1 1
17 22335 1 1 49 VAL CG1 C 20.534 -22.962 1.316 1.00 . A A . 49 VAL CG1 1 1
17 22336 1 1 49 VAL CG2 C 22.014 -21.044 0.683 1.00 . A A . 49 VAL CG2 1 1
17 22337 1 1 49 VAL H H 20.776 -18.955 1.888 1.00 . A A . 49 VAL H 1 1
17 22338 1 1 49 VAL HA H 19.349 -20.708 0.253 1.00 . A A . 49 VAL HA 1 1
17 22339 1 1 49 VAL HB H 21.142 -21.377 2.590 1.00 . A A . 49 VAL HB 1 1
17 22340 1 1 49 VAL HG11 H 21.453 -23.528 1.265 1.00 . A A . 49 VAL HG11 1 1
17 22341 1 1 49 VAL HG12 H 19.925 -23.336 2.125 1.00 . A A . 49 VAL HG12 1 1
17 22342 1 1 49 VAL HG13 H 19.997 -23.066 0.384 1.00 . A A . 49 VAL HG13 1 1
17 22343 1 1 49 VAL HG21 H 22.904 -20.947 1.287 1.00 . A A . 49 VAL HG21 1 1
17 22344 1 1 49 VAL HG22 H 22.184 -21.774 -0.094 1.00 . A A . 49 VAL HG22 1 1
17 22345 1 1 49 VAL HG23 H 21.779 -20.090 0.235 1.00 . A A . 49 VAL HG23 1 1
17 22346 1 1 49 VAL N N 19.884 -19.217 1.579 1.00 . A A . 49 VAL N 1 1
17 22347 1 1 49 VAL O O 17.483 -21.681 1.618 1.00 . A A . 49 VAL O 1 1
17 22348 1 1 50 ASP C C 16.213 -20.683 4.110 1.00 . A A . 50 ASP C 1 1
17 22349 1 1 50 ASP CA C 17.526 -21.413 4.376 1.00 . A A . 50 ASP CA 1 1
17 22350 1 1 50 ASP CB C 17.966 -21.188 5.823 1.00 . A A . 50 ASP CB 1 1
17 22351 1 1 50 ASP CG C 18.990 -22.208 6.283 1.00 . A A . 50 ASP CG 1 1
17 22352 1 1 50 ASP H H 19.365 -20.526 3.814 1.00 . A A . 50 ASP H 1 1
17 22353 1 1 50 ASP HA H 17.374 -22.470 4.216 1.00 . A A . 50 ASP HA 1 1
17 22354 1 1 50 ASP HB2 H 18.402 -20.203 5.912 1.00 . A A . 50 ASP HB2 1 1
17 22355 1 1 50 ASP HB3 H 17.102 -21.255 6.469 1.00 . A A . 50 ASP HB3 1 1
17 22356 1 1 50 ASP N N 18.565 -20.965 3.455 1.00 . A A . 50 ASP N 1 1
17 22357 1 1 50 ASP O O 15.132 -21.213 4.369 1.00 . A A . 50 ASP O 1 1
17 22358 1 1 50 ASP OD1 O 20.194 -21.999 6.022 1.00 . A A . 50 ASP OD1 1 1
17 22359 1 1 50 ASP OD2 O 18.587 -23.213 6.904 1.00 . A A . 50 ASP OD2 1 1
17 22360 1 1 51 LEU C C 14.318 -19.288 2.171 1.00 . A A . 51 LEU C 1 1
17 22361 1 1 51 LEU CA C 15.136 -18.659 3.294 1.00 . A A . 51 LEU CA 1 1
17 22362 1 1 51 LEU CB C 15.548 -17.238 2.907 1.00 . A A . 51 LEU CB 1 1
17 22363 1 1 51 LEU CD1 C 16.105 -14.877 3.540 1.00 . A A . 51 LEU CD1 1 1
17 22364 1 1 51 LEU CD2 C 14.202 -16.053 4.658 1.00 . A A . 51 LEU CD2 1 1
17 22365 1 1 51 LEU CG C 15.584 -16.215 4.042 1.00 . A A . 51 LEU CG 1 1
17 22366 1 1 51 LEU H H 17.204 -19.094 3.410 1.00 . A A . 51 LEU H 1 1
17 22367 1 1 51 LEU HA H 14.528 -18.617 4.186 1.00 . A A . 51 LEU HA 1 1
17 22368 1 1 51 LEU HB2 H 16.537 -17.287 2.475 1.00 . A A . 51 LEU HB2 1 1
17 22369 1 1 51 LEU HB3 H 14.850 -16.883 2.162 1.00 . A A . 51 LEU HB3 1 1
17 22370 1 1 51 LEU HD11 H 16.009 -14.834 2.466 1.00 . A A . 51 LEU HD11 1 1
17 22371 1 1 51 LEU HD12 H 17.144 -14.771 3.813 1.00 . A A . 51 LEU HD12 1 1
17 22372 1 1 51 LEU HD13 H 15.533 -14.077 3.986 1.00 . A A . 51 LEU HD13 1 1
17 22373 1 1 51 LEU HD21 H 14.093 -16.740 5.485 1.00 . A A . 51 LEU HD21 1 1
17 22374 1 1 51 LEU HD22 H 13.449 -16.266 3.913 1.00 . A A . 51 LEU HD22 1 1
17 22375 1 1 51 LEU HD23 H 14.081 -15.040 5.013 1.00 . A A . 51 LEU HD23 1 1
17 22376 1 1 51 LEU HG H 16.256 -16.566 4.813 1.00 . A A . 51 LEU HG 1 1
17 22377 1 1 51 LEU N N 16.315 -19.463 3.594 1.00 . A A . 51 LEU N 1 1
17 22378 1 1 51 LEU O O 13.142 -19.605 2.349 1.00 . A A . 51 LEU O 1 1
17 22379 1 1 52 ILE C C 13.816 -21.481 0.172 1.00 . A A . 52 ILE C 1 1
17 22380 1 1 52 ILE CA C 14.282 -20.062 -0.136 1.00 . A A . 52 ILE CA 1 1
17 22381 1 1 52 ILE CB C 15.205 -20.092 -1.368 1.00 . A A . 52 ILE CB 1 1
17 22382 1 1 52 ILE CD1 C 17.522 -20.783 -2.162 1.00 . A A . 52 ILE CD1 1 1
17 22383 1 1 52 ILE CG1 C 16.514 -20.812 -1.035 1.00 . A A . 52 ILE CG1 1 1
17 22384 1 1 52 ILE CG2 C 15.481 -18.678 -1.858 1.00 . A A . 52 ILE CG2 1 1
17 22385 1 1 52 ILE H H 15.887 -19.193 0.936 1.00 . A A . 52 ILE H 1 1
17 22386 1 1 52 ILE HA H 13.420 -19.454 -0.371 1.00 . A A . 52 ILE HA 1 1
17 22387 1 1 52 ILE HB H 14.698 -20.627 -2.156 1.00 . A A . 52 ILE HB 1 1
17 22388 1 1 52 ILE HD11 H 17.044 -21.093 -3.081 1.00 . A A . 52 ILE HD11 1 1
17 22389 1 1 52 ILE HD12 H 17.906 -19.781 -2.277 1.00 . A A . 52 ILE HD12 1 1
17 22390 1 1 52 ILE HD13 H 18.335 -21.457 -1.936 1.00 . A A . 52 ILE HD13 1 1
17 22391 1 1 52 ILE HG12 H 16.965 -20.344 -0.175 1.00 . A A . 52 ILE HG12 1 1
17 22392 1 1 52 ILE HG13 H 16.299 -21.845 -0.807 1.00 . A A . 52 ILE HG13 1 1
17 22393 1 1 52 ILE HG21 H 16.066 -18.720 -2.765 1.00 . A A . 52 ILE HG21 1 1
17 22394 1 1 52 ILE HG22 H 14.545 -18.177 -2.055 1.00 . A A . 52 ILE HG22 1 1
17 22395 1 1 52 ILE HG23 H 16.028 -18.136 -1.102 1.00 . A A . 52 ILE HG23 1 1
17 22396 1 1 52 ILE N N 14.950 -19.467 1.016 1.00 . A A . 52 ILE N 1 1
17 22397 1 1 52 ILE O O 12.735 -21.894 -0.248 1.00 . A A . 52 ILE O 1 1
17 22398 1 1 53 MET C C 13.137 -23.629 2.250 1.00 . A A . 53 MET C 1 1
17 22399 1 1 53 MET CA C 14.309 -23.594 1.274 1.00 . A A . 53 MET CA 1 1
17 22400 1 1 53 MET CB C 15.525 -24.285 1.895 1.00 . A A . 53 MET CB 1 1
17 22401 1 1 53 MET CE C 15.869 -27.289 0.823 1.00 . A A . 53 MET CE 1 1
17 22402 1 1 53 MET CG C 16.613 -24.620 0.888 1.00 . A A . 53 MET CG 1 1
17 22403 1 1 53 MET H H 15.486 -21.836 1.213 1.00 . A A . 53 MET H 1 1
17 22404 1 1 53 MET HA H 14.029 -24.119 0.374 1.00 . A A . 53 MET HA 1 1
17 22405 1 1 53 MET HB2 H 15.947 -23.635 2.648 1.00 . A A . 53 MET HB2 1 1
17 22406 1 1 53 MET HB3 H 15.203 -25.203 2.363 1.00 . A A . 53 MET HB3 1 1
17 22407 1 1 53 MET HE1 H 16.011 -27.837 -0.097 1.00 . A A . 53 MET HE1 1 1
17 22408 1 1 53 MET HE2 H 15.737 -27.983 1.639 1.00 . A A . 53 MET HE2 1 1
17 22409 1 1 53 MET HE3 H 14.994 -26.663 0.739 1.00 . A A . 53 MET HE3 1 1
17 22410 1 1 53 MET HG2 H 16.194 -24.568 -0.106 1.00 . A A . 53 MET HG2 1 1
17 22411 1 1 53 MET HG3 H 17.406 -23.892 0.981 1.00 . A A . 53 MET HG3 1 1
17 22412 1 1 53 MET N N 14.638 -22.222 0.908 1.00 . A A . 53 MET N 1 1
17 22413 1 1 53 MET O O 12.235 -24.457 2.122 1.00 . A A . 53 MET O 1 1
17 22414 1 1 53 MET SD S 17.307 -26.265 1.136 1.00 . A A . 53 MET SD 1 1
17 22415 1 1 54 SER C C 10.744 -22.401 3.567 1.00 . A A . 54 SER C 1 1
17 22416 1 1 54 SER CA C 12.096 -22.658 4.225 1.00 . A A . 54 SER CA 1 1
17 22417 1 1 54 SER CB C 12.397 -21.556 5.243 1.00 . A A . 54 SER CB 1 1
17 22418 1 1 54 SER H H 13.903 -22.093 3.275 1.00 . A A . 54 SER H 1 1
17 22419 1 1 54 SER HA H 12.061 -23.609 4.736 1.00 . A A . 54 SER HA 1 1
17 22420 1 1 54 SER HB2 H 13.195 -21.880 5.894 1.00 . A A . 54 SER HB2 1 1
17 22421 1 1 54 SER HB3 H 12.699 -20.661 4.721 1.00 . A A . 54 SER HB3 1 1
17 22422 1 1 54 SER HG H 11.185 -21.906 6.741 1.00 . A A . 54 SER HG 1 1
17 22423 1 1 54 SER N N 13.156 -22.727 3.225 1.00 . A A . 54 SER N 1 1
17 22424 1 1 54 SER O O 9.784 -23.142 3.782 1.00 . A A . 54 SER O 1 1
17 22425 1 1 54 SER OG O 11.256 -21.265 6.031 1.00 . A A . 54 SER OG 1 1
17 22426 1 1 55 LEU C C 9.050 -22.068 1.064 1.00 . A A . 55 LEU C 1 1
17 22427 1 1 55 LEU CA C 9.442 -20.990 2.071 1.00 . A A . 55 LEU CA 1 1
17 22428 1 1 55 LEU CB C 9.603 -19.646 1.359 1.00 . A A . 55 LEU CB 1 1
17 22429 1 1 55 LEU CD1 C 9.609 -17.141 1.434 1.00 . A A . 55 LEU CD1 1 1
17 22430 1 1 55 LEU CD2 C 7.676 -18.413 2.384 1.00 . A A . 55 LEU CD2 1 1
17 22431 1 1 55 LEU CG C 9.180 -18.411 2.153 1.00 . A A . 55 LEU CG 1 1
17 22432 1 1 55 LEU H H 11.474 -20.793 2.629 1.00 . A A . 55 LEU H 1 1
17 22433 1 1 55 LEU HA H 8.660 -20.905 2.811 1.00 . A A . 55 LEU HA 1 1
17 22434 1 1 55 LEU HB2 H 10.643 -19.532 1.099 1.00 . A A . 55 LEU HB2 1 1
17 22435 1 1 55 LEU HB3 H 9.010 -19.678 0.455 1.00 . A A . 55 LEU HB3 1 1
17 22436 1 1 55 LEU HD11 H 10.683 -17.046 1.480 1.00 . A A . 55 LEU HD11 1 1
17 22437 1 1 55 LEU HD12 H 9.151 -16.286 1.911 1.00 . A A . 55 LEU HD12 1 1
17 22438 1 1 55 LEU HD13 H 9.294 -17.189 0.403 1.00 . A A . 55 LEU HD13 1 1
17 22439 1 1 55 LEU HD21 H 7.180 -17.985 1.526 1.00 . A A . 55 LEU HD21 1 1
17 22440 1 1 55 LEU HD22 H 7.446 -17.828 3.263 1.00 . A A . 55 LEU HD22 1 1
17 22441 1 1 55 LEU HD23 H 7.336 -19.429 2.529 1.00 . A A . 55 LEU HD23 1 1
17 22442 1 1 55 LEU HG H 9.667 -18.427 3.119 1.00 . A A . 55 LEU HG 1 1
17 22443 1 1 55 LEU N N 10.675 -21.346 2.762 1.00 . A A . 55 LEU N 1 1
17 22444 1 1 55 LEU O O 7.870 -22.377 0.899 1.00 . A A . 55 LEU O 1 1
17 22445 1 1 56 GLU C C 9.026 -24.841 0.022 1.00 . A A . 56 GLU C 1 1
17 22446 1 1 56 GLU CA C 9.808 -23.683 -0.590 1.00 . A A . 56 GLU CA 1 1
17 22447 1 1 56 GLU CB C 11.134 -24.193 -1.160 1.00 . A A . 56 GLU CB 1 1
17 22448 1 1 56 GLU CD C 12.234 -26.099 -2.398 1.00 . A A . 56 GLU CD 1 1
17 22449 1 1 56 GLU CG C 10.968 -25.289 -2.200 1.00 . A A . 56 GLU CG 1 1
17 22450 1 1 56 GLU H H 10.968 -22.350 0.574 1.00 . A A . 56 GLU H 1 1
17 22451 1 1 56 GLU HA H 9.226 -23.254 -1.392 1.00 . A A . 56 GLU HA 1 1
17 22452 1 1 56 GLU HB2 H 11.657 -23.367 -1.617 1.00 . A A . 56 GLU HB2 1 1
17 22453 1 1 56 GLU HB3 H 11.732 -24.583 -0.350 1.00 . A A . 56 GLU HB3 1 1
17 22454 1 1 56 GLU HG2 H 10.180 -25.955 -1.881 1.00 . A A . 56 GLU HG2 1 1
17 22455 1 1 56 GLU HG3 H 10.696 -24.835 -3.141 1.00 . A A . 56 GLU HG3 1 1
17 22456 1 1 56 GLU N N 10.049 -22.639 0.397 1.00 . A A . 56 GLU N 1 1
17 22457 1 1 56 GLU O O 7.998 -25.260 -0.512 1.00 . A A . 56 GLU O 1 1
17 22458 1 1 56 GLU OE1 O 13.152 -25.605 -3.086 1.00 . A A . 56 GLU OE1 1 1
17 22459 1 1 56 GLU OE2 O 12.307 -27.228 -1.869 1.00 . A A . 56 GLU OE2 1 1
17 22460 1 1 57 GLU C C 7.573 -26.007 2.497 1.00 . A A . 57 GLU C 1 1
17 22461 1 1 57 GLU CA C 8.866 -26.463 1.829 1.00 . A A . 57 GLU CA 1 1
17 22462 1 1 57 GLU CB C 9.806 -27.072 2.872 1.00 . A A . 57 GLU CB 1 1
17 22463 1 1 57 GLU CD C 10.918 -26.818 5.126 1.00 . A A . 57 GLU CD 1 1
17 22464 1 1 57 GLU CG C 10.096 -26.147 4.043 1.00 . A A . 57 GLU CG 1 1
17 22465 1 1 57 GLU H H 10.341 -24.976 1.521 1.00 . A A . 57 GLU H 1 1
17 22466 1 1 57 GLU HA H 8.629 -27.215 1.090 1.00 . A A . 57 GLU HA 1 1
17 22467 1 1 57 GLU HB2 H 9.360 -27.977 3.256 1.00 . A A . 57 GLU HB2 1 1
17 22468 1 1 57 GLU HB3 H 10.743 -27.319 2.394 1.00 . A A . 57 GLU HB3 1 1
17 22469 1 1 57 GLU HG2 H 10.638 -25.288 3.679 1.00 . A A . 57 GLU HG2 1 1
17 22470 1 1 57 GLU HG3 H 9.158 -25.825 4.470 1.00 . A A . 57 GLU HG3 1 1
17 22471 1 1 57 GLU N N 9.519 -25.353 1.145 1.00 . A A . 57 GLU N 1 1
17 22472 1 1 57 GLU O O 6.618 -26.775 2.616 1.00 . A A . 57 GLU O 1 1
17 22473 1 1 57 GLU OE1 O 12.136 -27.002 4.918 1.00 . A A . 57 GLU OE1 1 1
17 22474 1 1 57 GLU OE2 O 10.344 -27.159 6.181 1.00 . A A . 57 GLU OE2 1 1
17 22475 1 1 58 ARG C C 5.149 -24.291 2.691 1.00 . A A . 58 ARG C 1 1
17 22476 1 1 58 ARG CA C 6.377 -24.192 3.591 1.00 . A A . 58 ARG CA 1 1
17 22477 1 1 58 ARG CB C 6.627 -22.731 3.971 1.00 . A A . 58 ARG CB 1 1
17 22478 1 1 58 ARG CD C 5.357 -22.427 6.119 1.00 . A A . 58 ARG CD 1 1
17 22479 1 1 58 ARG CG C 5.438 -22.065 4.644 1.00 . A A . 58 ARG CG 1 1
17 22480 1 1 58 ARG CZ C 6.925 -20.848 7.163 1.00 . A A . 58 ARG CZ 1 1
17 22481 1 1 58 ARG H H 8.344 -24.188 2.809 1.00 . A A . 58 ARG H 1 1
17 22482 1 1 58 ARG HA H 6.197 -24.762 4.490 1.00 . A A . 58 ARG HA 1 1
17 22483 1 1 58 ARG HB2 H 7.467 -22.685 4.648 1.00 . A A . 58 ARG HB2 1 1
17 22484 1 1 58 ARG HB3 H 6.864 -22.174 3.077 1.00 . A A . 58 ARG HB3 1 1
17 22485 1 1 58 ARG HD2 H 4.533 -21.889 6.564 1.00 . A A . 58 ARG HD2 1 1
17 22486 1 1 58 ARG HD3 H 5.182 -23.489 6.205 1.00 . A A . 58 ARG HD3 1 1
17 22487 1 1 58 ARG HE H 7.184 -22.823 7.078 1.00 . A A . 58 ARG HE 1 1
17 22488 1 1 58 ARG HG2 H 5.538 -20.993 4.553 1.00 . A A . 58 ARG HG2 1 1
17 22489 1 1 58 ARG HG3 H 4.532 -22.387 4.153 1.00 . A A . 58 ARG HG3 1 1
17 22490 1 1 58 ARG HH11 H 5.278 -20.002 6.356 1.00 . A A . 58 ARG HH11 1 1
17 22491 1 1 58 ARG HH12 H 6.391 -18.900 7.094 1.00 . A A . 58 ARG HH12 1 1
17 22492 1 1 58 ARG HH21 H 8.658 -21.382 8.055 1.00 . A A . 58 ARG HH21 1 1
17 22493 1 1 58 ARG HH22 H 8.314 -19.686 8.060 1.00 . A A . 58 ARG HH22 1 1
17 22494 1 1 58 ARG N N 7.551 -24.751 2.933 1.00 . A A . 58 ARG N 1 1
17 22495 1 1 58 ARG NE N 6.585 -22.088 6.833 1.00 . A A . 58 ARG NE 1 1
17 22496 1 1 58 ARG NH1 N 6.134 -19.833 6.845 1.00 . A A . 58 ARG NH1 1 1
17 22497 1 1 58 ARG NH2 N 8.059 -20.619 7.813 1.00 . A A . 58 ARG NH2 1 1
17 22498 1 1 58 ARG O O 4.125 -24.854 3.080 1.00 . A A . 58 ARG O 1 1
17 22499 1 1 59 PHE C C 4.355 -24.879 -0.497 1.00 . A A . 59 PHE C 1 1
17 22500 1 1 59 PHE CA C 4.158 -23.768 0.531 1.00 . A A . 59 PHE CA 1 1
17 22501 1 1 59 PHE CB C 4.038 -22.418 -0.179 1.00 . A A . 59 PHE CB 1 1
17 22502 1 1 59 PHE CD1 C 4.467 -20.574 1.468 1.00 . A A . 59 PHE CD1 1 1
17 22503 1 1 59 PHE CD2 C 2.216 -21.004 0.809 1.00 . A A . 59 PHE CD2 1 1
17 22504 1 1 59 PHE CE1 C 4.035 -19.553 2.293 1.00 . A A . 59 PHE CE1 1 1
17 22505 1 1 59 PHE CE2 C 1.778 -19.984 1.632 1.00 . A A . 59 PHE CE2 1 1
17 22506 1 1 59 PHE CG C 3.564 -21.309 0.717 1.00 . A A . 59 PHE CG 1 1
17 22507 1 1 59 PHE CZ C 2.688 -19.258 2.376 1.00 . A A . 59 PHE CZ 1 1
17 22508 1 1 59 PHE H H 6.101 -23.308 1.233 1.00 . A A . 59 PHE H 1 1
17 22509 1 1 59 PHE HA H 3.248 -23.959 1.080 1.00 . A A . 59 PHE HA 1 1
17 22510 1 1 59 PHE HB2 H 5.004 -22.138 -0.569 1.00 . A A . 59 PHE HB2 1 1
17 22511 1 1 59 PHE HB3 H 3.337 -22.510 -0.995 1.00 . A A . 59 PHE HB3 1 1
17 22512 1 1 59 PHE HD1 H 5.522 -20.805 1.404 1.00 . A A . 59 PHE HD1 1 1
17 22513 1 1 59 PHE HD2 H 1.503 -21.570 0.228 1.00 . A A . 59 PHE HD2 1 1
17 22514 1 1 59 PHE HE1 H 4.749 -18.988 2.873 1.00 . A A . 59 PHE HE1 1 1
17 22515 1 1 59 PHE HE2 H 0.724 -19.756 1.695 1.00 . A A . 59 PHE HE2 1 1
17 22516 1 1 59 PHE HZ H 2.348 -18.461 3.020 1.00 . A A . 59 PHE HZ 1 1
17 22517 1 1 59 PHE N N 5.259 -23.743 1.486 1.00 . A A . 59 PHE N 1 1
17 22518 1 1 59 PHE O O 3.653 -24.938 -1.505 1.00 . A A . 59 PHE O 1 1
17 22519 1 1 60 SER C C 5.812 -26.366 -2.560 1.00 . A A . 60 SER C 1 1
17 22520 1 1 60 SER CA C 5.608 -26.867 -1.133 1.00 . A A . 60 SER CA 1 1
17 22521 1 1 60 SER CB C 4.475 -27.894 -1.098 1.00 . A A . 60 SER CB 1 1
17 22522 1 1 60 SER H H 5.841 -25.659 0.590 1.00 . A A . 60 SER H 1 1
17 22523 1 1 60 SER HA H 6.520 -27.337 -0.795 1.00 . A A . 60 SER HA 1 1
17 22524 1 1 60 SER HB2 H 4.236 -28.128 -0.072 1.00 . A A . 60 SER HB2 1 1
17 22525 1 1 60 SER HB3 H 3.603 -27.482 -1.586 1.00 . A A . 60 SER HB3 1 1
17 22526 1 1 60 SER HG H 4.277 -29.806 -1.481 1.00 . A A . 60 SER HG 1 1
17 22527 1 1 60 SER N N 5.315 -25.759 -0.230 1.00 . A A . 60 SER N 1 1
17 22528 1 1 60 SER O O 5.533 -27.077 -3.526 1.00 . A A . 60 SER O 1 1
17 22529 1 1 60 SER OG O 4.849 -29.088 -1.764 1.00 . A A . 60 SER OG 1 1
17 22530 1 1 61 LEU C C 7.796 -25.122 -4.634 1.00 . A A . 61 LEU C 1 1
17 22531 1 1 61 LEU CA C 6.542 -24.538 -3.992 1.00 . A A . 61 LEU CA 1 1
17 22532 1 1 61 LEU CB C 6.682 -23.020 -3.863 1.00 . A A . 61 LEU CB 1 1
17 22533 1 1 61 LEU CD1 C 5.865 -22.462 -6.166 1.00 . A A . 61 LEU CD1 1 1
17 22534 1 1 61 LEU CD2 C 7.187 -20.780 -4.870 1.00 . A A . 61 LEU CD2 1 1
17 22535 1 1 61 LEU CG C 6.984 -22.261 -5.155 1.00 . A A . 61 LEU CG 1 1
17 22536 1 1 61 LEU H H 6.502 -24.618 -1.878 1.00 . A A . 61 LEU H 1 1
17 22537 1 1 61 LEU HA H 5.693 -24.760 -4.620 1.00 . A A . 61 LEU HA 1 1
17 22538 1 1 61 LEU HB2 H 5.757 -22.636 -3.462 1.00 . A A . 61 LEU HB2 1 1
17 22539 1 1 61 LEU HB3 H 7.484 -22.821 -3.165 1.00 . A A . 61 LEU HB3 1 1
17 22540 1 1 61 LEU HD11 H 6.210 -22.173 -7.147 1.00 . A A . 61 LEU HD11 1 1
17 22541 1 1 61 LEU HD12 H 5.016 -21.855 -5.888 1.00 . A A . 61 LEU HD12 1 1
17 22542 1 1 61 LEU HD13 H 5.574 -23.502 -6.179 1.00 . A A . 61 LEU HD13 1 1
17 22543 1 1 61 LEU HD21 H 6.857 -20.201 -5.719 1.00 . A A . 61 LEU HD21 1 1
17 22544 1 1 61 LEU HD22 H 8.234 -20.590 -4.687 1.00 . A A . 61 LEU HD22 1 1
17 22545 1 1 61 LEU HD23 H 6.613 -20.501 -3.998 1.00 . A A . 61 LEU HD23 1 1
17 22546 1 1 61 LEU HG H 7.897 -22.648 -5.587 1.00 . A A . 61 LEU HG 1 1
17 22547 1 1 61 LEU N N 6.300 -25.137 -2.684 1.00 . A A . 61 LEU N 1 1
17 22548 1 1 61 LEU O O 8.688 -25.613 -3.943 1.00 . A A . 61 LEU O 1 1
17 22549 1 1 62 GLU C C 9.889 -24.452 -7.202 1.00 . A A . 62 GLU C 1 1
17 22550 1 1 62 GLU CA C 9.003 -25.588 -6.696 1.00 . A A . 62 GLU CA 1 1
17 22551 1 1 62 GLU CB C 8.533 -26.446 -7.874 1.00 . A A . 62 GLU CB 1 1
17 22552 1 1 62 GLU CD C 9.834 -28.537 -8.436 1.00 . A A . 62 GLU CD 1 1
17 22553 1 1 62 GLU CG C 9.672 -27.048 -8.679 1.00 . A A . 62 GLU CG 1 1
17 22554 1 1 62 GLU H H 7.114 -24.662 -6.457 1.00 . A A . 62 GLU H 1 1
17 22555 1 1 62 GLU HA H 9.577 -26.203 -6.021 1.00 . A A . 62 GLU HA 1 1
17 22556 1 1 62 GLU HB2 H 7.921 -27.250 -7.494 1.00 . A A . 62 GLU HB2 1 1
17 22557 1 1 62 GLU HB3 H 7.938 -25.834 -8.534 1.00 . A A . 62 GLU HB3 1 1
17 22558 1 1 62 GLU HG2 H 9.477 -26.890 -9.728 1.00 . A A . 62 GLU HG2 1 1
17 22559 1 1 62 GLU HG3 H 10.591 -26.551 -8.406 1.00 . A A . 62 GLU HG3 1 1
17 22560 1 1 62 GLU N N 7.856 -25.065 -5.962 1.00 . A A . 62 GLU N 1 1
17 22561 1 1 62 GLU O O 9.647 -23.891 -8.271 1.00 . A A . 62 GLU O 1 1
17 22562 1 1 62 GLU OE1 O 9.421 -29.009 -7.357 1.00 . A A . 62 GLU OE1 1 1
17 22563 1 1 62 GLU OE2 O 10.374 -29.228 -9.324 1.00 . A A . 62 GLU OE2 1 1
17 22564 1 1 63 ILE C C 13.130 -23.619 -7.371 1.00 . A A . 63 ILE C 1 1
17 22565 1 1 63 ILE CA C 11.837 -23.053 -6.794 1.00 . A A . 63 ILE CA 1 1
17 22566 1 1 63 ILE CB C 12.175 -22.159 -5.586 1.00 . A A . 63 ILE CB 1 1
17 22567 1 1 63 ILE CD1 C 11.142 -20.939 -3.605 1.00 . A A . 63 ILE CD1 1 1
17 22568 1 1 63 ILE CG1 C 10.892 -21.706 -4.885 1.00 . A A . 63 ILE CG1 1 1
17 22569 1 1 63 ILE CG2 C 12.994 -20.957 -6.030 1.00 . A A . 63 ILE CG2 1 1
17 22570 1 1 63 ILE H H 11.055 -24.605 -5.586 1.00 . A A . 63 ILE H 1 1
17 22571 1 1 63 ILE HA H 11.357 -22.443 -7.545 1.00 . A A . 63 ILE HA 1 1
17 22572 1 1 63 ILE HB H 12.770 -22.735 -4.895 1.00 . A A . 63 ILE HB 1 1
17 22573 1 1 63 ILE HD11 H 12.063 -21.281 -3.155 1.00 . A A . 63 ILE HD11 1 1
17 22574 1 1 63 ILE HD12 H 11.220 -19.885 -3.827 1.00 . A A . 63 ILE HD12 1 1
17 22575 1 1 63 ILE HD13 H 10.324 -21.105 -2.921 1.00 . A A . 63 ILE HD13 1 1
17 22576 1 1 63 ILE HG12 H 10.332 -21.068 -5.550 1.00 . A A . 63 ILE HG12 1 1
17 22577 1 1 63 ILE HG13 H 10.298 -22.575 -4.640 1.00 . A A . 63 ILE HG13 1 1
17 22578 1 1 63 ILE HG21 H 12.500 -20.049 -5.716 1.00 . A A . 63 ILE HG21 1 1
17 22579 1 1 63 ILE HG22 H 13.975 -21.006 -5.582 1.00 . A A . 63 ILE HG22 1 1
17 22580 1 1 63 ILE HG23 H 13.088 -20.963 -7.106 1.00 . A A . 63 ILE HG23 1 1
17 22581 1 1 63 ILE N N 10.914 -24.120 -6.425 1.00 . A A . 63 ILE N 1 1
17 22582 1 1 63 ILE O O 13.654 -24.620 -6.880 1.00 . A A . 63 ILE O 1 1
17 22583 1 1 64 SER C C 16.003 -22.422 -8.801 1.00 . A A . 64 SER C 1 1
17 22584 1 1 64 SER CA C 14.871 -23.411 -9.059 1.00 . A A . 64 SER CA 1 1
17 22585 1 1 64 SER CB C 14.653 -23.574 -10.564 1.00 . A A . 64 SER CB 1 1
17 22586 1 1 64 SER H H 13.175 -22.181 -8.759 1.00 . A A . 64 SER H 1 1
17 22587 1 1 64 SER HA H 15.143 -24.368 -8.638 1.00 . A A . 64 SER HA 1 1
17 22588 1 1 64 SER HB2 H 14.778 -22.618 -11.049 1.00 . A A . 64 SER HB2 1 1
17 22589 1 1 64 SER HB3 H 15.377 -24.274 -10.957 1.00 . A A . 64 SER HB3 1 1
17 22590 1 1 64 SER HG H 13.388 -25.008 -10.992 1.00 . A A . 64 SER HG 1 1
17 22591 1 1 64 SER N N 13.639 -22.972 -8.413 1.00 . A A . 64 SER N 1 1
17 22592 1 1 64 SER O O 15.864 -21.498 -7.998 1.00 . A A . 64 SER O 1 1
17 22593 1 1 64 SER OG O 13.351 -24.061 -10.841 1.00 . A A . 64 SER OG 1 1
17 22594 1 1 65 ASP C C 18.059 -20.422 -10.062 1.00 . A A . 65 ASP C 1 1
17 22595 1 1 65 ASP CA C 18.279 -21.746 -9.335 1.00 . A A . 65 ASP CA 1 1
17 22596 1 1 65 ASP CB C 19.538 -22.431 -9.869 1.00 . A A . 65 ASP CB 1 1
17 22597 1 1 65 ASP CG C 20.366 -23.059 -8.765 1.00 . A A . 65 ASP CG 1 1
17 22598 1 1 65 ASP H H 17.172 -23.374 -10.113 1.00 . A A . 65 ASP H 1 1
17 22599 1 1 65 ASP HA H 18.408 -21.546 -8.283 1.00 . A A . 65 ASP HA 1 1
17 22600 1 1 65 ASP HB2 H 19.251 -23.207 -10.564 1.00 . A A . 65 ASP HB2 1 1
17 22601 1 1 65 ASP HB3 H 20.147 -21.702 -10.382 1.00 . A A . 65 ASP HB3 1 1
17 22602 1 1 65 ASP N N 17.122 -22.620 -9.488 1.00 . A A . 65 ASP N 1 1
17 22603 1 1 65 ASP O O 18.309 -19.351 -9.511 1.00 . A A . 65 ASP O 1 1
17 22604 1 1 65 ASP OD1 O 21.060 -22.310 -8.044 1.00 . A A . 65 ASP OD1 1 1
17 22605 1 1 65 ASP OD2 O 20.322 -24.298 -8.623 1.00 . A A . 65 ASP OD2 1 1
17 22606 1 1 66 GLU C C 16.146 -18.533 -11.561 1.00 . A A . 66 GLU C 1 1
17 22607 1 1 66 GLU CA C 17.338 -19.313 -12.105 1.00 . A A . 66 GLU CA 1 1
17 22608 1 1 66 GLU CB C 17.086 -19.698 -13.566 1.00 . A A . 66 GLU CB 1 1
17 22609 1 1 66 GLU CD C 17.988 -19.576 -15.922 1.00 . A A . 66 GLU CD 1 1
17 22610 1 1 66 GLU CG C 18.322 -19.600 -14.443 1.00 . A A . 66 GLU CG 1 1
17 22611 1 1 66 GLU H H 17.410 -21.388 -11.689 1.00 . A A . 66 GLU H 1 1
17 22612 1 1 66 GLU HA H 18.216 -18.688 -12.055 1.00 . A A . 66 GLU HA 1 1
17 22613 1 1 66 GLU HB2 H 16.725 -20.715 -13.599 1.00 . A A . 66 GLU HB2 1 1
17 22614 1 1 66 GLU HB3 H 16.329 -19.044 -13.971 1.00 . A A . 66 GLU HB3 1 1
17 22615 1 1 66 GLU HG2 H 18.853 -18.693 -14.195 1.00 . A A . 66 GLU HG2 1 1
17 22616 1 1 66 GLU HG3 H 18.957 -20.452 -14.246 1.00 . A A . 66 GLU HG3 1 1
17 22617 1 1 66 GLU N N 17.590 -20.506 -11.303 1.00 . A A . 66 GLU N 1 1
17 22618 1 1 66 GLU O O 16.100 -17.306 -11.652 1.00 . A A . 66 GLU O 1 1
17 22619 1 1 66 GLU OE1 O 17.486 -18.537 -16.400 1.00 . A A . 66 GLU OE1 1 1
17 22620 1 1 66 GLU OE2 O 18.228 -20.596 -16.600 1.00 . A A . 66 GLU OE2 1 1
17 22621 1 1 67 ASP C C 14.363 -17.618 -9.354 1.00 . A A . 67 ASP C 1 1
17 22622 1 1 67 ASP CA C 13.991 -18.629 -10.434 1.00 . A A . 67 ASP CA 1 1
17 22623 1 1 67 ASP CB C 13.057 -19.693 -9.855 1.00 . A A . 67 ASP CB 1 1
17 22624 1 1 67 ASP CG C 12.678 -20.748 -10.875 1.00 . A A . 67 ASP CG 1 1
17 22625 1 1 67 ASP H H 15.278 -20.228 -10.952 1.00 . A A . 67 ASP H 1 1
17 22626 1 1 67 ASP HA H 13.480 -18.112 -11.232 1.00 . A A . 67 ASP HA 1 1
17 22627 1 1 67 ASP HB2 H 13.547 -20.180 -9.026 1.00 . A A . 67 ASP HB2 1 1
17 22628 1 1 67 ASP HB3 H 12.154 -19.216 -9.503 1.00 . A A . 67 ASP HB3 1 1
17 22629 1 1 67 ASP N N 15.183 -19.253 -10.995 1.00 . A A . 67 ASP N 1 1
17 22630 1 1 67 ASP O O 13.855 -16.498 -9.337 1.00 . A A . 67 ASP O 1 1
17 22631 1 1 67 ASP OD1 O 12.959 -20.542 -12.074 1.00 . A A . 67 ASP OD1 1 1
17 22632 1 1 67 ASP OD2 O 12.100 -21.780 -10.476 1.00 . A A . 67 ASP OD2 1 1
17 22633 1 1 68 ALA C C 16.518 -15.987 -7.903 1.00 . A A . 68 ALA C 1 1
17 22634 1 1 68 ALA CA C 15.692 -17.153 -7.369 1.00 . A A . 68 ALA CA 1 1
17 22635 1 1 68 ALA CB C 16.494 -17.947 -6.348 1.00 . A A . 68 ALA CB 1 1
17 22636 1 1 68 ALA H H 15.621 -18.929 -8.519 1.00 . A A . 68 ALA H 1 1
17 22637 1 1 68 ALA HA H 14.814 -16.763 -6.877 1.00 . A A . 68 ALA HA 1 1
17 22638 1 1 68 ALA HB1 H 16.078 -17.789 -5.364 1.00 . A A . 68 ALA HB1 1 1
17 22639 1 1 68 ALA HB2 H 16.449 -18.997 -6.595 1.00 . A A . 68 ALA HB2 1 1
17 22640 1 1 68 ALA HB3 H 17.522 -17.616 -6.362 1.00 . A A . 68 ALA HB3 1 1
17 22641 1 1 68 ALA N N 15.252 -18.023 -8.453 1.00 . A A . 68 ALA N 1 1
17 22642 1 1 68 ALA O O 16.624 -14.945 -7.258 1.00 . A A . 68 ALA O 1 1
17 22643 1 1 69 GLN C C 17.107 -13.863 -9.926 1.00 . A A . 69 GLN C 1 1
17 22644 1 1 69 GLN CA C 17.918 -15.135 -9.702 1.00 . A A . 69 GLN CA 1 1
17 22645 1 1 69 GLN CB C 18.489 -15.631 -11.032 1.00 . A A . 69 GLN CB 1 1
17 22646 1 1 69 GLN CD C 20.370 -14.132 -11.802 1.00 . A A . 69 GLN CD 1 1
17 22647 1 1 69 GLN CG C 19.992 -15.450 -11.155 1.00 . A A . 69 GLN CG 1 1
17 22648 1 1 69 GLN H H 16.978 -17.026 -9.548 1.00 . A A . 69 GLN H 1 1
17 22649 1 1 69 GLN HA H 18.735 -14.914 -9.032 1.00 . A A . 69 GLN HA 1 1
17 22650 1 1 69 GLN HB2 H 18.264 -16.682 -11.137 1.00 . A A . 69 GLN HB2 1 1
17 22651 1 1 69 GLN HB3 H 18.015 -15.089 -11.838 1.00 . A A . 69 GLN HB3 1 1
17 22652 1 1 69 GLN HE21 H 21.916 -13.941 -10.566 1.00 . A A . 69 GLN HE21 1 1
17 22653 1 1 69 GLN HE22 H 21.705 -12.663 -11.709 1.00 . A A . 69 GLN HE22 1 1
17 22654 1 1 69 GLN HG2 H 20.428 -15.487 -10.168 1.00 . A A . 69 GLN HG2 1 1
17 22655 1 1 69 GLN HG3 H 20.391 -16.257 -11.753 1.00 . A A . 69 GLN HG3 1 1
17 22656 1 1 69 GLN N N 17.101 -16.172 -9.083 1.00 . A A . 69 GLN N 1 1
17 22657 1 1 69 GLN NE2 N 21.438 -13.516 -11.310 1.00 . A A . 69 GLN NE2 1 1
17 22658 1 1 69 GLN O O 17.665 -12.776 -10.071 1.00 . A A . 69 GLN O 1 1
17 22659 1 1 69 GLN OE1 O 19.710 -13.674 -12.735 1.00 . A A . 69 GLN OE1 1 1
17 22660 1 1 70 LYS C C 14.107 -12.562 -8.890 1.00 . A A . 70 LYS C 1 1
17 22661 1 1 70 LYS CA C 14.896 -12.870 -10.157 1.00 . A A . 70 LYS CA 1 1
17 22662 1 1 70 LYS CB C 13.936 -13.150 -11.314 1.00 . A A . 70 LYS CB 1 1
17 22663 1 1 70 LYS CD C 11.653 -14.112 -11.734 1.00 . A A . 70 LYS CD 1 1
17 22664 1 1 70 LYS CE C 10.843 -13.024 -11.045 1.00 . A A . 70 LYS CE 1 1
17 22665 1 1 70 LYS CG C 12.998 -14.317 -11.057 1.00 . A A . 70 LYS CG 1 1
17 22666 1 1 70 LYS H H 15.400 -14.901 -9.830 1.00 . A A . 70 LYS H 1 1
17 22667 1 1 70 LYS HA H 15.505 -12.014 -10.405 1.00 . A A . 70 LYS HA 1 1
17 22668 1 1 70 LYS HB2 H 13.338 -12.268 -11.493 1.00 . A A . 70 LYS HB2 1 1
17 22669 1 1 70 LYS HB3 H 14.514 -13.369 -12.201 1.00 . A A . 70 LYS HB3 1 1
17 22670 1 1 70 LYS HD2 H 11.817 -13.826 -12.762 1.00 . A A . 70 LYS HD2 1 1
17 22671 1 1 70 LYS HD3 H 11.097 -15.038 -11.700 1.00 . A A . 70 LYS HD3 1 1
17 22672 1 1 70 LYS HE2 H 10.281 -13.468 -10.239 1.00 . A A . 70 LYS HE2 1 1
17 22673 1 1 70 LYS HE3 H 11.523 -12.286 -10.646 1.00 . A A . 70 LYS HE3 1 1
17 22674 1 1 70 LYS HG2 H 13.448 -15.221 -11.442 1.00 . A A . 70 LYS HG2 1 1
17 22675 1 1 70 LYS HG3 H 12.843 -14.416 -9.993 1.00 . A A . 70 LYS HG3 1 1
17 22676 1 1 70 LYS HZ1 H 8.928 -12.684 -11.808 1.00 . A A . 70 LYS HZ1 1 1
17 22677 1 1 70 LYS HZ2 H 10.156 -12.579 -12.967 1.00 . A A . 70 LYS HZ2 1 1
17 22678 1 1 70 LYS HZ3 H 9.935 -11.325 -11.854 1.00 . A A . 70 LYS HZ3 1 1
17 22679 1 1 70 LYS N N 15.786 -14.008 -9.952 1.00 . A A . 70 LYS N 1 1
17 22680 1 1 70 LYS NZ N 9.899 -12.357 -11.984 1.00 . A A . 70 LYS NZ 1 1
17 22681 1 1 70 LYS O O 13.159 -11.776 -8.912 1.00 . A A . 70 LYS O 1 1
17 22682 1 1 71 LEU C C 14.819 -12.508 -5.444 1.00 . A A . 71 LEU C 1 1
17 22683 1 1 71 LEU CA C 13.831 -12.978 -6.507 1.00 . A A . 71 LEU CA 1 1
17 22684 1 1 71 LEU CB C 13.149 -14.268 -6.050 1.00 . A A . 71 LEU CB 1 1
17 22685 1 1 71 LEU CD1 C 11.693 -16.251 -6.534 1.00 . A A . 71 LEU CD1 1 1
17 22686 1 1 71 LEU CD2 C 10.994 -13.973 -7.296 1.00 . A A . 71 LEU CD2 1 1
17 22687 1 1 71 LEU CG C 12.174 -14.900 -7.043 1.00 . A A . 71 LEU CG 1 1
17 22688 1 1 71 LEU H H 15.263 -13.802 -7.829 1.00 . A A . 71 LEU H 1 1
17 22689 1 1 71 LEU HA H 13.081 -12.214 -6.647 1.00 . A A . 71 LEU HA 1 1
17 22690 1 1 71 LEU HB2 H 13.920 -14.993 -5.838 1.00 . A A . 71 LEU HB2 1 1
17 22691 1 1 71 LEU HB3 H 12.603 -14.050 -5.142 1.00 . A A . 71 LEU HB3 1 1
17 22692 1 1 71 LEU HD11 H 11.582 -16.930 -7.365 1.00 . A A . 71 LEU HD11 1 1
17 22693 1 1 71 LEU HD12 H 10.742 -16.130 -6.037 1.00 . A A . 71 LEU HD12 1 1
17 22694 1 1 71 LEU HD13 H 12.414 -16.649 -5.835 1.00 . A A . 71 LEU HD13 1 1
17 22695 1 1 71 LEU HD21 H 11.332 -12.948 -7.277 1.00 . A A . 71 LEU HD21 1 1
17 22696 1 1 71 LEU HD22 H 10.249 -14.122 -6.529 1.00 . A A . 71 LEU HD22 1 1
17 22697 1 1 71 LEU HD23 H 10.565 -14.193 -8.263 1.00 . A A . 71 LEU HD23 1 1
17 22698 1 1 71 LEU HG H 12.682 -15.062 -7.984 1.00 . A A . 71 LEU HG 1 1
17 22699 1 1 71 LEU N N 14.502 -13.187 -7.785 1.00 . A A . 71 LEU N 1 1
17 22700 1 1 71 LEU O O 15.478 -13.318 -4.794 1.00 . A A . 71 LEU O 1 1
17 22701 1 1 72 GLU C C 15.054 -9.771 -3.272 1.00 . A A . 72 GLU C 1 1
17 22702 1 1 72 GLU CA C 15.819 -10.615 -4.286 1.00 . A A . 72 GLU CA 1 1
17 22703 1 1 72 GLU CB C 16.883 -9.761 -4.978 1.00 . A A . 72 GLU CB 1 1
17 22704 1 1 72 GLU CD C 17.377 -7.828 -6.529 1.00 . A A . 72 GLU CD 1 1
17 22705 1 1 72 GLU CG C 16.306 -8.690 -5.890 1.00 . A A . 72 GLU CG 1 1
17 22706 1 1 72 GLU H H 14.360 -10.598 -5.820 1.00 . A A . 72 GLU H 1 1
17 22707 1 1 72 GLU HA H 16.306 -11.427 -3.766 1.00 . A A . 72 GLU HA 1 1
17 22708 1 1 72 GLU HB2 H 17.486 -9.276 -4.224 1.00 . A A . 72 GLU HB2 1 1
17 22709 1 1 72 GLU HB3 H 17.515 -10.404 -5.571 1.00 . A A . 72 GLU HB3 1 1
17 22710 1 1 72 GLU HG2 H 15.738 -9.169 -6.671 1.00 . A A . 72 GLU HG2 1 1
17 22711 1 1 72 GLU HG3 H 15.653 -8.055 -5.309 1.00 . A A . 72 GLU HG3 1 1
17 22712 1 1 72 GLU N N 14.913 -11.193 -5.272 1.00 . A A . 72 GLU N 1 1
17 22713 1 1 72 GLU O O 15.371 -9.768 -2.082 1.00 . A A . 72 GLU O 1 1
17 22714 1 1 72 GLU OE1 O 18.460 -8.364 -6.846 1.00 . A A . 72 GLU OE1 1 1
17 22715 1 1 72 GLU OE2 O 17.133 -6.617 -6.712 1.00 . A A . 72 GLU OE2 1 1
17 22716 1 1 73 THR C C 11.999 -8.944 -2.388 1.00 . A A . 73 THR C 1 1
17 22717 1 1 73 THR CA C 13.232 -8.202 -2.888 1.00 . A A . 73 THR CA 1 1
17 22718 1 1 73 THR CB C 12.787 -6.921 -3.619 1.00 . A A . 73 THR CB 1 1
17 22719 1 1 73 THR CG2 C 13.990 -6.087 -4.031 1.00 . A A . 73 THR CG2 1 1
17 22720 1 1 73 THR H H 13.839 -9.095 -4.708 1.00 . A A . 73 THR H 1 1
17 22721 1 1 73 THR HA H 13.836 -7.916 -2.040 1.00 . A A . 73 THR HA 1 1
17 22722 1 1 73 THR HB H 12.174 -6.336 -2.948 1.00 . A A . 73 THR HB 1 1
17 22723 1 1 73 THR HG1 H 11.653 -6.462 -5.166 1.00 . A A . 73 THR HG1 1 1
17 22724 1 1 73 THR HG21 H 14.178 -6.222 -5.085 1.00 . A A . 73 THR HG21 1 1
17 22725 1 1 73 THR HG22 H 14.856 -6.401 -3.467 1.00 . A A . 73 THR HG22 1 1
17 22726 1 1 73 THR HG23 H 13.790 -5.044 -3.832 1.00 . A A . 73 THR HG23 1 1
17 22727 1 1 73 THR N N 14.042 -9.053 -3.751 1.00 . A A . 73 THR N 1 1
17 22728 1 1 73 THR O O 11.507 -9.865 -3.042 1.00 . A A . 73 THR O 1 1
17 22729 1 1 73 THR OG1 O 12.017 -7.262 -4.778 1.00 . A A . 73 THR OG1 1 1
17 22730 1 1 74 VAL C C 9.175 -9.225 -1.643 1.00 . A A . 74 VAL C 1 1
17 22731 1 1 74 VAL CA C 10.320 -9.161 -0.638 1.00 . A A . 74 VAL CA 1 1
17 22732 1 1 74 VAL CB C 9.847 -8.401 0.615 1.00 . A A . 74 VAL CB 1 1
17 22733 1 1 74 VAL CG1 C 8.674 -9.120 1.265 1.00 . A A . 74 VAL CG1 1 1
17 22734 1 1 74 VAL CG2 C 10.993 -8.234 1.601 1.00 . A A . 74 VAL CG2 1 1
17 22735 1 1 74 VAL H H 11.934 -7.797 -0.751 1.00 . A A . 74 VAL H 1 1
17 22736 1 1 74 VAL HA H 10.586 -10.167 -0.345 1.00 . A A . 74 VAL HA 1 1
17 22737 1 1 74 VAL HB H 9.515 -7.419 0.312 1.00 . A A . 74 VAL HB 1 1
17 22738 1 1 74 VAL HG11 H 8.469 -8.674 2.227 1.00 . A A . 74 VAL HG11 1 1
17 22739 1 1 74 VAL HG12 H 7.803 -9.032 0.633 1.00 . A A . 74 VAL HG12 1 1
17 22740 1 1 74 VAL HG13 H 8.920 -10.163 1.397 1.00 . A A . 74 VAL HG13 1 1
17 22741 1 1 74 VAL HG21 H 11.162 -7.185 1.783 1.00 . A A . 74 VAL HG21 1 1
17 22742 1 1 74 VAL HG22 H 10.744 -8.727 2.529 1.00 . A A . 74 VAL HG22 1 1
17 22743 1 1 74 VAL HG23 H 11.889 -8.677 1.190 1.00 . A A . 74 VAL HG23 1 1
17 22744 1 1 74 VAL N N 11.499 -8.536 -1.226 1.00 . A A . 74 VAL N 1 1
17 22745 1 1 74 VAL O O 8.600 -10.289 -1.878 1.00 . A A . 74 VAL O 1 1
17 22746 1 1 75 ASP C C 7.985 -9.020 -4.333 1.00 . A A . 75 ASP C 1 1
17 22747 1 1 75 ASP CA C 7.771 -8.006 -3.214 1.00 . A A . 75 ASP CA 1 1
17 22748 1 1 75 ASP CB C 7.681 -6.596 -3.798 1.00 . A A . 75 ASP CB 1 1
17 22749 1 1 75 ASP CG C 6.339 -6.323 -4.449 1.00 . A A . 75 ASP CG 1 1
17 22750 1 1 75 ASP H H 9.343 -7.266 -2.003 1.00 . A A . 75 ASP H 1 1
17 22751 1 1 75 ASP HA H 6.846 -8.236 -2.709 1.00 . A A . 75 ASP HA 1 1
17 22752 1 1 75 ASP HB2 H 7.829 -5.875 -3.006 1.00 . A A . 75 ASP HB2 1 1
17 22753 1 1 75 ASP HB3 H 8.454 -6.471 -4.541 1.00 . A A . 75 ASP HB3 1 1
17 22754 1 1 75 ASP N N 8.848 -8.081 -2.233 1.00 . A A . 75 ASP N 1 1
17 22755 1 1 75 ASP O O 7.045 -9.681 -4.773 1.00 . A A . 75 ASP O 1 1
17 22756 1 1 75 ASP OD1 O 5.403 -5.914 -3.730 1.00 . A A . 75 ASP OD1 1 1
17 22757 1 1 75 ASP OD2 O 6.226 -6.517 -5.676 1.00 . A A . 75 ASP OD2 1 1
17 22758 1 1 76 ASP C C 9.325 -11.511 -5.416 1.00 . A A . 76 ASP C 1 1
17 22759 1 1 76 ASP CA C 9.565 -10.071 -5.857 1.00 . A A . 76 ASP CA 1 1
17 22760 1 1 76 ASP CB C 11.024 -9.890 -6.279 1.00 . A A . 76 ASP CB 1 1
17 22761 1 1 76 ASP CG C 11.225 -8.674 -7.162 1.00 . A A . 76 ASP CG 1 1
17 22762 1 1 76 ASP H H 9.934 -8.583 -4.397 1.00 . A A . 76 ASP H 1 1
17 22763 1 1 76 ASP HA H 8.926 -9.855 -6.701 1.00 . A A . 76 ASP HA 1 1
17 22764 1 1 76 ASP HB2 H 11.636 -9.776 -5.396 1.00 . A A . 76 ASP HB2 1 1
17 22765 1 1 76 ASP HB3 H 11.346 -10.766 -6.824 1.00 . A A . 76 ASP HB3 1 1
17 22766 1 1 76 ASP N N 9.227 -9.138 -4.790 1.00 . A A . 76 ASP N 1 1
17 22767 1 1 76 ASP O O 8.669 -12.284 -6.116 1.00 . A A . 76 ASP O 1 1
17 22768 1 1 76 ASP OD1 O 10.391 -7.746 -7.093 1.00 . A A . 76 ASP OD1 1 1
17 22769 1 1 76 ASP OD2 O 12.215 -8.650 -7.923 1.00 . A A . 76 ASP OD2 1 1
17 22770 1 1 77 ILE C C 8.235 -13.546 -3.489 1.00 . A A . 77 ILE C 1 1
17 22771 1 1 77 ILE CA C 9.705 -13.213 -3.719 1.00 . A A . 77 ILE CA 1 1
17 22772 1 1 77 ILE CB C 10.472 -13.386 -2.396 1.00 . A A . 77 ILE CB 1 1
17 22773 1 1 77 ILE CD1 C 12.704 -12.870 -1.286 1.00 . A A . 77 ILE CD1 1 1
17 22774 1 1 77 ILE CG1 C 11.949 -13.033 -2.587 1.00 . A A . 77 ILE CG1 1 1
17 22775 1 1 77 ILE CG2 C 10.324 -14.810 -1.880 1.00 . A A . 77 ILE CG2 1 1
17 22776 1 1 77 ILE H H 10.373 -11.206 -3.741 1.00 . A A . 77 ILE H 1 1
17 22777 1 1 77 ILE HA H 10.111 -13.907 -4.441 1.00 . A A . 77 ILE HA 1 1
17 22778 1 1 77 ILE HB H 10.041 -12.719 -1.665 1.00 . A A . 77 ILE HB 1 1
17 22779 1 1 77 ILE HD11 H 13.342 -12.001 -1.347 1.00 . A A . 77 ILE HD11 1 1
17 22780 1 1 77 ILE HD12 H 12.002 -12.745 -0.474 1.00 . A A . 77 ILE HD12 1 1
17 22781 1 1 77 ILE HD13 H 13.308 -13.748 -1.107 1.00 . A A . 77 ILE HD13 1 1
17 22782 1 1 77 ILE HG12 H 12.429 -13.815 -3.153 1.00 . A A . 77 ILE HG12 1 1
17 22783 1 1 77 ILE HG13 H 12.021 -12.103 -3.131 1.00 . A A . 77 ILE HG13 1 1
17 22784 1 1 77 ILE HG21 H 9.914 -14.791 -0.882 1.00 . A A . 77 ILE HG21 1 1
17 22785 1 1 77 ILE HG22 H 9.661 -15.361 -2.530 1.00 . A A . 77 ILE HG22 1 1
17 22786 1 1 77 ILE HG23 H 11.292 -15.290 -1.864 1.00 . A A . 77 ILE HG23 1 1
17 22787 1 1 77 ILE N N 9.861 -11.866 -4.253 1.00 . A A . 77 ILE N 1 1
17 22788 1 1 77 ILE O O 7.723 -14.537 -4.011 1.00 . A A . 77 ILE O 1 1
17 22789 1 1 78 CYS C C 5.327 -13.004 -3.691 1.00 . A A . 78 CYS C 1 1
17 22790 1 1 78 CYS CA C 6.147 -12.916 -2.408 1.00 . A A . 78 CYS CA 1 1
17 22791 1 1 78 CYS CB C 5.620 -11.781 -1.528 1.00 . A A . 78 CYS CB 1 1
17 22792 1 1 78 CYS H H 8.023 -11.939 -2.319 1.00 . A A . 78 CYS H 1 1
17 22793 1 1 78 CYS HA H 6.055 -13.848 -1.871 1.00 . A A . 78 CYS HA 1 1
17 22794 1 1 78 CYS HB2 H 6.319 -11.605 -0.723 1.00 . A A . 78 CYS HB2 1 1
17 22795 1 1 78 CYS HB3 H 5.535 -10.884 -2.125 1.00 . A A . 78 CYS HB3 1 1
17 22796 1 1 78 CYS HG H 3.513 -10.958 -0.353 1.00 . A A . 78 CYS HG 1 1
17 22797 1 1 78 CYS N N 7.561 -12.711 -2.706 1.00 . A A . 78 CYS N 1 1
17 22798 1 1 78 CYS O O 4.397 -13.804 -3.791 1.00 . A A . 78 CYS O 1 1
17 22799 1 1 78 CYS SG S 4.003 -12.109 -0.790 1.00 . A A . 78 CYS SG 1 1
17 22800 1 1 79 ARG C C 5.138 -13.487 -6.676 1.00 . A A . 79 ARG C 1 1
17 22801 1 1 79 ARG CA C 4.973 -12.158 -5.945 1.00 . A A . 79 ARG CA 1 1
17 22802 1 1 79 ARG CB C 5.488 -11.014 -6.820 1.00 . A A . 79 ARG CB 1 1
17 22803 1 1 79 ARG CD C 4.417 -9.738 -8.701 1.00 . A A . 79 ARG CD 1 1
17 22804 1 1 79 ARG CG C 4.989 -11.073 -8.255 1.00 . A A . 79 ARG CG 1 1
17 22805 1 1 79 ARG CZ C 3.645 -8.674 -10.779 1.00 . A A . 79 ARG CZ 1 1
17 22806 1 1 79 ARG H H 6.428 -11.561 -4.530 1.00 . A A . 79 ARG H 1 1
17 22807 1 1 79 ARG HA H 3.924 -12.000 -5.743 1.00 . A A . 79 ARG HA 1 1
17 22808 1 1 79 ARG HB2 H 5.170 -10.076 -6.390 1.00 . A A . 79 ARG HB2 1 1
17 22809 1 1 79 ARG HB3 H 6.567 -11.047 -6.836 1.00 . A A . 79 ARG HB3 1 1
17 22810 1 1 79 ARG HD2 H 3.442 -9.610 -8.253 1.00 . A A . 79 ARG HD2 1 1
17 22811 1 1 79 ARG HD3 H 5.072 -8.949 -8.363 1.00 . A A . 79 ARG HD3 1 1
17 22812 1 1 79 ARG HE H 4.694 -10.368 -10.687 1.00 . A A . 79 ARG HE 1 1
17 22813 1 1 79 ARG HG2 H 5.812 -11.334 -8.903 1.00 . A A . 79 ARG HG2 1 1
17 22814 1 1 79 ARG HG3 H 4.219 -11.828 -8.327 1.00 . A A . 79 ARG HG3 1 1
17 22815 1 1 79 ARG HH11 H 3.140 -7.695 -9.085 1.00 . A A . 79 ARG HH11 1 1
17 22816 1 1 79 ARG HH12 H 2.603 -6.957 -10.558 1.00 . A A . 79 ARG HH12 1 1
17 22817 1 1 79 ARG HH21 H 3.992 -9.404 -12.631 1.00 . A A . 79 ARG HH21 1 1
17 22818 1 1 79 ARG HH22 H 3.087 -7.930 -12.574 1.00 . A A . 79 ARG HH22 1 1
17 22819 1 1 79 ARG N N 5.678 -12.176 -4.668 1.00 . A A . 79 ARG N 1 1
17 22820 1 1 79 ARG NE N 4.285 -9.655 -10.154 1.00 . A A . 79 ARG NE 1 1
17 22821 1 1 79 ARG NH1 N 3.083 -7.695 -10.083 1.00 . A A . 79 ARG NH1 1 1
17 22822 1 1 79 ARG NH2 N 3.569 -8.669 -12.104 1.00 . A A . 79 ARG NH2 1 1
17 22823 1 1 79 ARG O O 4.175 -14.038 -7.209 1.00 . A A . 79 ARG O 1 1
17 22824 1 1 80 TYR C C 5.927 -16.414 -6.689 1.00 . A A . 80 TYR C 1 1
17 22825 1 1 80 TYR CA C 6.658 -15.258 -7.365 1.00 . A A . 80 TYR CA 1 1
17 22826 1 1 80 TYR CB C 8.164 -15.522 -7.364 1.00 . A A . 80 TYR CB 1 1
17 22827 1 1 80 TYR CD1 C 8.582 -17.975 -6.931 1.00 . A A . 80 TYR CD1 1 1
17 22828 1 1 80 TYR CD2 C 8.840 -17.166 -9.158 1.00 . A A . 80 TYR CD2 1 1
17 22829 1 1 80 TYR CE1 C 8.921 -19.247 -7.348 1.00 . A A . 80 TYR CE1 1 1
17 22830 1 1 80 TYR CE2 C 9.179 -18.437 -9.584 1.00 . A A . 80 TYR CE2 1 1
17 22831 1 1 80 TYR CG C 8.535 -16.914 -7.827 1.00 . A A . 80 TYR CG 1 1
17 22832 1 1 80 TYR CZ C 9.219 -19.473 -8.676 1.00 . A A . 80 TYR CZ 1 1
17 22833 1 1 80 TYR H H 7.092 -13.510 -6.255 1.00 . A A . 80 TYR H 1 1
17 22834 1 1 80 TYR HA H 6.317 -15.179 -8.387 1.00 . A A . 80 TYR HA 1 1
17 22835 1 1 80 TYR HB2 H 8.648 -14.816 -8.021 1.00 . A A . 80 TYR HB2 1 1
17 22836 1 1 80 TYR HB3 H 8.546 -15.393 -6.362 1.00 . A A . 80 TYR HB3 1 1
17 22837 1 1 80 TYR HD1 H 8.349 -17.795 -5.891 1.00 . A A . 80 TYR HD1 1 1
17 22838 1 1 80 TYR HD2 H 8.809 -16.352 -9.867 1.00 . A A . 80 TYR HD2 1 1
17 22839 1 1 80 TYR HE1 H 8.952 -20.060 -6.637 1.00 . A A . 80 TYR HE1 1 1
17 22840 1 1 80 TYR HE2 H 9.412 -18.613 -10.624 1.00 . A A . 80 TYR HE2 1 1
17 22841 1 1 80 TYR HH H 8.930 -21.372 -8.739 1.00 . A A . 80 TYR HH 1 1
17 22842 1 1 80 TYR N N 6.366 -13.996 -6.698 1.00 . A A . 80 TYR N 1 1
17 22843 1 1 80 TYR O O 5.450 -17.335 -7.354 1.00 . A A . 80 TYR O 1 1
17 22844 1 1 80 TYR OH O 9.556 -20.739 -9.097 1.00 . A A . 80 TYR OH 1 1
17 22845 1 1 81 ILE C C 3.654 -17.286 -4.732 1.00 . A A . 81 ILE C 1 1
17 22846 1 1 81 ILE CA C 5.169 -17.399 -4.599 1.00 . A A . 81 ILE CA 1 1
17 22847 1 1 81 ILE CB C 5.547 -17.335 -3.107 1.00 . A A . 81 ILE CB 1 1
17 22848 1 1 81 ILE CD1 C 7.528 -17.321 -1.508 1.00 . A A . 81 ILE CD1 1 1
17 22849 1 1 81 ILE CG1 C 7.057 -17.508 -2.933 1.00 . A A . 81 ILE CG1 1 1
17 22850 1 1 81 ILE CG2 C 4.793 -18.398 -2.322 1.00 . A A . 81 ILE CG2 1 1
17 22851 1 1 81 ILE H H 6.243 -15.600 -4.892 1.00 . A A . 81 ILE H 1 1
17 22852 1 1 81 ILE HA H 5.484 -18.357 -4.988 1.00 . A A . 81 ILE HA 1 1
17 22853 1 1 81 ILE HB H 5.256 -16.368 -2.726 1.00 . A A . 81 ILE HB 1 1
17 22854 1 1 81 ILE HD11 H 7.103 -18.094 -0.884 1.00 . A A . 81 ILE HD11 1 1
17 22855 1 1 81 ILE HD12 H 8.605 -17.382 -1.472 1.00 . A A . 81 ILE HD12 1 1
17 22856 1 1 81 ILE HD13 H 7.209 -16.354 -1.147 1.00 . A A . 81 ILE HD13 1 1
17 22857 1 1 81 ILE HG12 H 7.338 -18.500 -3.247 1.00 . A A . 81 ILE HG12 1 1
17 22858 1 1 81 ILE HG13 H 7.568 -16.781 -3.550 1.00 . A A . 81 ILE HG13 1 1
17 22859 1 1 81 ILE HG21 H 3.733 -18.200 -2.375 1.00 . A A . 81 ILE HG21 1 1
17 22860 1 1 81 ILE HG22 H 4.999 -19.370 -2.746 1.00 . A A . 81 ILE HG22 1 1
17 22861 1 1 81 ILE HG23 H 5.112 -18.379 -1.292 1.00 . A A . 81 ILE HG23 1 1
17 22862 1 1 81 ILE N N 5.843 -16.358 -5.365 1.00 . A A . 81 ILE N 1 1
17 22863 1 1 81 ILE O O 2.952 -18.294 -4.822 1.00 . A A . 81 ILE O 1 1
17 22864 1 1 82 ALA C C 1.206 -16.283 -6.227 1.00 . A A . 82 ALA C 1 1
17 22865 1 1 82 ALA CA C 1.725 -15.809 -4.874 1.00 . A A . 82 ALA CA 1 1
17 22866 1 1 82 ALA CB C 1.424 -14.332 -4.678 1.00 . A A . 82 ALA CB 1 1
17 22867 1 1 82 ALA H H 3.767 -15.292 -4.672 1.00 . A A . 82 ALA H 1 1
17 22868 1 1 82 ALA HA H 1.221 -16.361 -4.093 1.00 . A A . 82 ALA HA 1 1
17 22869 1 1 82 ALA HB1 H 1.570 -14.068 -3.641 1.00 . A A . 82 ALA HB1 1 1
17 22870 1 1 82 ALA HB2 H 2.088 -13.744 -5.296 1.00 . A A . 82 ALA HB2 1 1
17 22871 1 1 82 ALA HB3 H 0.400 -14.133 -4.959 1.00 . A A . 82 ALA HB3 1 1
17 22872 1 1 82 ALA N N 3.156 -16.054 -4.747 1.00 . A A . 82 ALA N 1 1
17 22873 1 1 82 ALA O O 0.162 -16.930 -6.310 1.00 . A A . 82 ALA O 1 1
17 22874 1 1 83 SER C C 1.339 -17.851 -8.728 1.00 . A A . 83 SER C 1 1
17 22875 1 1 83 SER CA C 1.550 -16.343 -8.636 1.00 . A A . 83 SER CA 1 1
17 22876 1 1 83 SER CB C 2.614 -15.903 -9.643 1.00 . A A . 83 SER CB 1 1
17 22877 1 1 83 SER H H 2.762 -15.438 -7.154 1.00 . A A . 83 SER H 1 1
17 22878 1 1 83 SER HA H 0.619 -15.847 -8.868 1.00 . A A . 83 SER HA 1 1
17 22879 1 1 83 SER HB2 H 2.994 -14.933 -9.361 1.00 . A A . 83 SER HB2 1 1
17 22880 1 1 83 SER HB3 H 3.423 -16.619 -9.645 1.00 . A A . 83 SER HB3 1 1
17 22881 1 1 83 SER HG H 2.766 -15.998 -11.594 1.00 . A A . 83 SER HG 1 1
17 22882 1 1 83 SER N N 1.940 -15.955 -7.286 1.00 . A A . 83 SER N 1 1
17 22883 1 1 83 SER O O 0.577 -18.334 -9.567 1.00 . A A . 83 SER O 1 1
17 22884 1 1 83 SER OG O 2.075 -15.820 -10.951 1.00 . A A . 83 SER OG 1 1
17 22885 1 1 84 LYS C C 0.741 -20.490 -6.968 1.00 . A A . 84 LYS C 1 1
17 22886 1 1 84 LYS CA C 1.909 -20.045 -7.842 1.00 . A A . 84 LYS CA 1 1
17 22887 1 1 84 LYS CB C 3.209 -20.670 -7.329 1.00 . A A . 84 LYS CB 1 1
17 22888 1 1 84 LYS CD C 4.691 -21.265 -9.267 1.00 . A A . 84 LYS CD 1 1
17 22889 1 1 84 LYS CE C 6.130 -21.190 -9.755 1.00 . A A . 84 LYS CE 1 1
17 22890 1 1 84 LYS CG C 4.433 -20.280 -8.140 1.00 . A A . 84 LYS CG 1 1
17 22891 1 1 84 LYS H H 2.613 -18.149 -7.216 1.00 . A A . 84 LYS H 1 1
17 22892 1 1 84 LYS HA H 1.735 -20.378 -8.853 1.00 . A A . 84 LYS HA 1 1
17 22893 1 1 84 LYS HB2 H 3.366 -20.358 -6.307 1.00 . A A . 84 LYS HB2 1 1
17 22894 1 1 84 LYS HB3 H 3.112 -21.746 -7.357 1.00 . A A . 84 LYS HB3 1 1
17 22895 1 1 84 LYS HD2 H 4.495 -22.266 -8.912 1.00 . A A . 84 LYS HD2 1 1
17 22896 1 1 84 LYS HD3 H 4.028 -21.039 -10.092 1.00 . A A . 84 LYS HD3 1 1
17 22897 1 1 84 LYS HE2 H 6.202 -20.415 -10.503 1.00 . A A . 84 LYS HE2 1 1
17 22898 1 1 84 LYS HE3 H 6.767 -20.943 -8.918 1.00 . A A . 84 LYS HE3 1 1
17 22899 1 1 84 LYS HG2 H 4.276 -19.300 -8.563 1.00 . A A . 84 LYS HG2 1 1
17 22900 1 1 84 LYS HG3 H 5.294 -20.260 -7.488 1.00 . A A . 84 LYS HG3 1 1
17 22901 1 1 84 LYS HZ1 H 6.522 -23.238 -9.640 1.00 . A A . 84 LYS HZ1 1 1
17 22902 1 1 84 LYS HZ2 H 7.569 -22.396 -10.668 1.00 . A A . 84 LYS HZ2 1 1
17 22903 1 1 84 LYS HZ3 H 5.986 -22.727 -11.161 1.00 . A A . 84 LYS HZ3 1 1
17 22904 1 1 84 LYS N N 2.020 -18.592 -7.861 1.00 . A A . 84 LYS N 1 1
17 22905 1 1 84 LYS NZ N 6.583 -22.478 -10.347 1.00 . A A . 84 LYS NZ 1 1
17 22906 1 1 84 LYS O O -0.088 -21.298 -7.388 1.00 . A A . 84 LYS O 1 1
17 22907 1 1 85 SER C C -1.299 -19.101 -4.571 1.00 . A A . 85 SER C 1 1
17 22908 1 1 85 SER CA C -0.388 -20.299 -4.819 1.00 . A A . 85 SER CA 1 1
17 22909 1 1 85 SER CB C 0.202 -20.790 -3.496 1.00 . A A . 85 SER CB 1 1
17 22910 1 1 85 SER H H 1.369 -19.316 -5.476 1.00 . A A . 85 SER H 1 1
17 22911 1 1 85 SER HA H -0.971 -21.094 -5.261 1.00 . A A . 85 SER HA 1 1
17 22912 1 1 85 SER HB2 H -0.511 -20.621 -2.703 1.00 . A A . 85 SER HB2 1 1
17 22913 1 1 85 SER HB3 H 0.416 -21.845 -3.570 1.00 . A A . 85 SER HB3 1 1
17 22914 1 1 85 SER HG H 2.042 -20.720 -2.828 1.00 . A A . 85 SER HG 1 1
17 22915 1 1 85 SER N N 0.678 -19.955 -5.753 1.00 . A A . 85 SER N 1 1
17 22916 1 1 85 SER O O -1.416 -18.619 -3.444 1.00 . A A . 85 SER O 1 1
17 22917 1 1 85 SER OG O 1.401 -20.101 -3.186 1.00 . A A . 85 SER OG 1 1
17 22918 1 1 86 SER C C -4.115 -17.853 -4.780 1.00 . A A . 86 SER C 1 1
17 22919 1 1 86 SER CA C -2.840 -17.479 -5.531 1.00 . A A . 86 SER CA 1 1
17 22920 1 1 86 SER CB C -3.191 -16.955 -6.925 1.00 . A A . 86 SER CB 1 1
17 22921 1 1 86 SER H H -1.807 -19.051 -6.504 1.00 . A A . 86 SER H 1 1
17 22922 1 1 86 SER HA H -2.328 -16.704 -4.982 1.00 . A A . 86 SER HA 1 1
17 22923 1 1 86 SER HB2 H -2.331 -16.459 -7.347 1.00 . A A . 86 SER HB2 1 1
17 22924 1 1 86 SER HB3 H -3.476 -17.785 -7.557 1.00 . A A . 86 SER HB3 1 1
17 22925 1 1 86 SER HG H -4.306 -15.536 -7.687 1.00 . A A . 86 SER HG 1 1
17 22926 1 1 86 SER N N -1.942 -18.624 -5.632 1.00 . A A . 86 SER N 1 1
17 22927 1 1 86 SER O O -4.756 -17.004 -4.162 1.00 . A A . 86 SER O 1 1
17 22928 1 1 86 SER OG O -4.267 -16.034 -6.867 1.00 . A A . 86 SER OG 1 1
17 22929 1 1 87 ASP C C -5.306 -20.567 -3.026 1.00 . A A . 87 ASP C 1 1
17 22930 1 1 87 ASP CA C -5.671 -19.619 -4.164 1.00 . A A . 87 ASP CA 1 1
17 22931 1 1 87 ASP CB C -6.590 -20.330 -5.160 1.00 . A A . 87 ASP CB 1 1
17 22932 1 1 87 ASP CG C -7.817 -20.923 -4.494 1.00 . A A . 87 ASP CG 1 1
17 22933 1 1 87 ASP H H -3.922 -19.760 -5.348 1.00 . A A . 87 ASP H 1 1
17 22934 1 1 87 ASP HA H -6.192 -18.768 -3.754 1.00 . A A . 87 ASP HA 1 1
17 22935 1 1 87 ASP HB2 H -6.917 -19.622 -5.907 1.00 . A A . 87 ASP HB2 1 1
17 22936 1 1 87 ASP HB3 H -6.042 -21.127 -5.639 1.00 . A A . 87 ASP HB3 1 1
17 22937 1 1 87 ASP N N -4.475 -19.131 -4.839 1.00 . A A . 87 ASP N 1 1
17 22938 1 1 87 ASP O O -5.948 -20.569 -1.975 1.00 . A A . 87 ASP O 1 1
17 22939 1 1 87 ASP OD1 O -8.774 -20.165 -4.231 1.00 . A A . 87 ASP OD1 1 1
17 22940 1 1 87 ASP OD2 O -7.820 -22.145 -4.238 1.00 . A A . 87 ASP OD2 1 1
17 22941 1 1 88 ALA C C -3.040 -21.619 -1.125 1.00 . A A . 88 ALA C 1 1
17 22942 1 1 88 ALA CA C -3.817 -22.321 -2.233 1.00 . A A . 88 ALA CA 1 1
17 22943 1 1 88 ALA CB C -2.963 -23.404 -2.875 1.00 . A A . 88 ALA CB 1 1
17 22944 1 1 88 ALA H H -3.797 -21.322 -4.098 1.00 . A A . 88 ALA H 1 1
17 22945 1 1 88 ALA HA H -4.690 -22.793 -1.804 1.00 . A A . 88 ALA HA 1 1
17 22946 1 1 88 ALA HB1 H -1.926 -23.101 -2.859 1.00 . A A . 88 ALA HB1 1 1
17 22947 1 1 88 ALA HB2 H -3.077 -24.326 -2.324 1.00 . A A . 88 ALA HB2 1 1
17 22948 1 1 88 ALA HB3 H -3.279 -23.554 -3.896 1.00 . A A . 88 ALA HB3 1 1
17 22949 1 1 88 ALA N N -4.270 -21.371 -3.242 1.00 . A A . 88 ALA N 1 1
17 22950 1 1 88 ALA O O -3.378 -21.736 0.053 1.00 . A A . 88 ALA O 1 1
18 22951 1 1 1 PRO C C 2.866 0.273 1.214 1.00 . A A . 1 PRO C 1 1
18 22952 1 1 1 PRO CA C 3.498 0.649 2.550 1.00 . A A . 1 PRO CA 1 1
18 22953 1 1 1 PRO CB C 2.686 1.750 3.234 1.00 . A A . 1 PRO CB 1 1
18 22954 1 1 1 PRO CD C 4.825 2.687 2.724 1.00 . A A . 1 PRO CD 1 1
18 22955 1 1 1 PRO CG C 3.363 3.018 2.844 1.00 . A A . 1 PRO CG 1 1
18 22956 1 1 1 PRO HA H 3.535 -0.223 3.187 1.00 . A A . 1 PRO HA 1 1
18 22957 1 1 1 PRO HB2 H 1.665 1.722 2.881 1.00 . A A . 1 PRO HB2 1 1
18 22958 1 1 1 PRO HB3 H 2.707 1.605 4.305 1.00 . A A . 1 PRO HB3 1 1
18 22959 1 1 1 PRO HD2 H 5.280 3.267 1.934 1.00 . A A . 1 PRO HD2 1 1
18 22960 1 1 1 PRO HD3 H 5.330 2.862 3.662 1.00 . A A . 1 PRO HD3 1 1
18 22961 1 1 1 PRO HG2 H 2.978 3.363 1.897 1.00 . A A . 1 PRO HG2 1 1
18 22962 1 1 1 PRO HG3 H 3.210 3.766 3.607 1.00 . A A . 1 PRO HG3 1 1
18 22963 1 1 1 PRO N N 4.823 1.253 2.389 1.00 . A A . 1 PRO N 1 1
18 22964 1 1 1 PRO O O 3.243 0.798 0.168 1.00 . A A . 1 PRO O 1 1
18 22965 1 1 2 GLY C C 1.687 -2.441 -0.416 1.00 . A A . 2 GLY C 1 1
18 22966 1 1 2 GLY CA C 1.231 -1.071 0.043 1.00 . A A . 2 GLY CA 1 1
18 22967 1 1 2 GLY H H 1.641 -1.026 2.120 1.00 . A A . 2 GLY H 1 1
18 22968 1 1 2 GLY HA2 H 0.167 -1.098 0.222 1.00 . A A . 2 GLY HA2 1 1
18 22969 1 1 2 GLY HA3 H 1.436 -0.355 -0.739 1.00 . A A . 2 GLY HA3 1 1
18 22970 1 1 2 GLY N N 1.900 -0.641 1.257 1.00 . A A . 2 GLY N 1 1
18 22971 1 1 2 GLY O O 2.886 -2.708 -0.500 1.00 . A A . 2 GLY O 1 1
18 22972 1 1 3 SER C C -0.189 -5.326 -1.781 1.00 . A A . 3 SER C 1 1
18 22973 1 1 3 SER CA C 1.038 -4.667 -1.159 1.00 . A A . 3 SER CA 1 1
18 22974 1 1 3 SER CB C 1.547 -5.510 0.010 1.00 . A A . 3 SER CB 1 1
18 22975 1 1 3 SER H H -0.209 -3.041 -0.624 1.00 . A A . 3 SER H 1 1
18 22976 1 1 3 SER HA H 1.814 -4.599 -1.908 1.00 . A A . 3 SER HA 1 1
18 22977 1 1 3 SER HB2 H 2.254 -4.932 0.586 1.00 . A A . 3 SER HB2 1 1
18 22978 1 1 3 SER HB3 H 0.713 -5.788 0.640 1.00 . A A . 3 SER HB3 1 1
18 22979 1 1 3 SER HG H 2.921 -6.451 -1.021 1.00 . A A . 3 SER HG 1 1
18 22980 1 1 3 SER N N 0.729 -3.313 -0.712 1.00 . A A . 3 SER N 1 1
18 22981 1 1 3 SER O O -1.152 -5.650 -1.087 1.00 . A A . 3 SER O 1 1
18 22982 1 1 3 SER OG O 2.187 -6.688 -0.449 1.00 . A A . 3 SER OG 1 1
18 22983 1 1 4 MET C C -1.072 -7.660 -3.881 1.00 . A A . 4 MET C 1 1
18 22984 1 1 4 MET CA C -1.252 -6.147 -3.811 1.00 . A A . 4 MET CA 1 1
18 22985 1 1 4 MET CB C -1.364 -5.569 -5.223 1.00 . A A . 4 MET CB 1 1
18 22986 1 1 4 MET CE C -1.632 -1.648 -6.620 1.00 . A A . 4 MET CE 1 1
18 22987 1 1 4 MET CG C -1.480 -4.053 -5.252 1.00 . A A . 4 MET CG 1 1
18 22988 1 1 4 MET H H 0.650 -5.244 -3.595 1.00 . A A . 4 MET H 1 1
18 22989 1 1 4 MET HA H -2.161 -5.929 -3.270 1.00 . A A . 4 MET HA 1 1
18 22990 1 1 4 MET HB2 H -0.487 -5.852 -5.785 1.00 . A A . 4 MET HB2 1 1
18 22991 1 1 4 MET HB3 H -2.238 -5.985 -5.701 1.00 . A A . 4 MET HB3 1 1
18 22992 1 1 4 MET HE1 H -2.177 -1.268 -7.472 1.00 . A A . 4 MET HE1 1 1
18 22993 1 1 4 MET HE2 H -2.243 -1.565 -5.734 1.00 . A A . 4 MET HE2 1 1
18 22994 1 1 4 MET HE3 H -0.726 -1.076 -6.488 1.00 . A A . 4 MET HE3 1 1
18 22995 1 1 4 MET HG2 H -2.468 -3.775 -4.916 1.00 . A A . 4 MET HG2 1 1
18 22996 1 1 4 MET HG3 H -0.744 -3.637 -4.581 1.00 . A A . 4 MET HG3 1 1
18 22997 1 1 4 MET N N -0.145 -5.523 -3.095 1.00 . A A . 4 MET N 1 1
18 22998 1 1 4 MET O O -2.042 -8.406 -4.012 1.00 . A A . 4 MET O 1 1
18 22999 1 1 4 MET SD S -1.216 -3.368 -6.899 1.00 . A A . 4 MET SD 1 1
18 23000 1 1 5 VAL C C -0.328 -10.308 -2.815 1.00 . A A . 5 VAL C 1 1
18 23001 1 1 5 VAL CA C 0.484 -9.532 -3.846 1.00 . A A . 5 VAL CA 1 1
18 23002 1 1 5 VAL CB C 1.983 -9.792 -3.602 1.00 . A A . 5 VAL CB 1 1
18 23003 1 1 5 VAL CG1 C 2.829 -8.978 -4.569 1.00 . A A . 5 VAL CG1 1 1
18 23004 1 1 5 VAL CG2 C 2.351 -9.474 -2.161 1.00 . A A . 5 VAL CG2 1 1
18 23005 1 1 5 VAL H H 0.909 -7.464 -3.688 1.00 . A A . 5 VAL H 1 1
18 23006 1 1 5 VAL HA H 0.233 -9.890 -4.833 1.00 . A A . 5 VAL HA 1 1
18 23007 1 1 5 VAL HB H 2.179 -10.838 -3.780 1.00 . A A . 5 VAL HB 1 1
18 23008 1 1 5 VAL HG11 H 3.151 -8.067 -4.086 1.00 . A A . 5 VAL HG11 1 1
18 23009 1 1 5 VAL HG12 H 3.694 -9.555 -4.864 1.00 . A A . 5 VAL HG12 1 1
18 23010 1 1 5 VAL HG13 H 2.244 -8.734 -5.443 1.00 . A A . 5 VAL HG13 1 1
18 23011 1 1 5 VAL HG21 H 1.854 -10.168 -1.501 1.00 . A A . 5 VAL HG21 1 1
18 23012 1 1 5 VAL HG22 H 3.420 -9.561 -2.036 1.00 . A A . 5 VAL HG22 1 1
18 23013 1 1 5 VAL HG23 H 2.042 -8.467 -1.923 1.00 . A A . 5 VAL HG23 1 1
18 23014 1 1 5 VAL N N 0.177 -8.107 -3.792 1.00 . A A . 5 VAL N 1 1
18 23015 1 1 5 VAL O O -1.025 -9.719 -1.987 1.00 . A A . 5 VAL O 1 1
18 23016 1 1 6 SER C C -0.676 -12.096 -0.499 1.00 . A A . 6 SER C 1 1
18 23017 1 1 6 SER CA C -0.963 -12.490 -1.944 1.00 . A A . 6 SER CA 1 1
18 23018 1 1 6 SER CB C -0.587 -13.956 -2.170 1.00 . A A . 6 SER CB 1 1
18 23019 1 1 6 SER H H 0.338 -12.042 -3.553 1.00 . A A . 6 SER H 1 1
18 23020 1 1 6 SER HA H -2.019 -12.364 -2.137 1.00 . A A . 6 SER HA 1 1
18 23021 1 1 6 SER HB2 H -0.697 -14.197 -3.216 1.00 . A A . 6 SER HB2 1 1
18 23022 1 1 6 SER HB3 H 0.440 -14.111 -1.870 1.00 . A A . 6 SER HB3 1 1
18 23023 1 1 6 SER HG H -2.264 -14.391 -1.255 1.00 . A A . 6 SER HG 1 1
18 23024 1 1 6 SER N N -0.234 -11.632 -2.871 1.00 . A A . 6 SER N 1 1
18 23025 1 1 6 SER O O 0.413 -12.340 0.017 1.00 . A A . 6 SER O 1 1
18 23026 1 1 6 SER OG O -1.419 -14.818 -1.414 1.00 . A A . 6 SER OG 1 1
18 23027 1 1 7 GLU C C -1.354 -12.257 2.462 1.00 . A A . 7 GLU C 1 1
18 23028 1 1 7 GLU CA C -1.518 -11.056 1.535 1.00 . A A . 7 GLU CA 1 1
18 23029 1 1 7 GLU CB C -2.730 -10.227 1.966 1.00 . A A . 7 GLU CB 1 1
18 23030 1 1 7 GLU CD C -3.827 -8.857 3.782 1.00 . A A . 7 GLU CD 1 1
18 23031 1 1 7 GLU CG C -2.588 -9.616 3.350 1.00 . A A . 7 GLU CG 1 1
18 23032 1 1 7 GLU H H -2.510 -11.318 -0.317 1.00 . A A . 7 GLU H 1 1
18 23033 1 1 7 GLU HA H -0.632 -10.443 1.600 1.00 . A A . 7 GLU HA 1 1
18 23034 1 1 7 GLU HB2 H -2.875 -9.428 1.255 1.00 . A A . 7 GLU HB2 1 1
18 23035 1 1 7 GLU HB3 H -3.604 -10.862 1.964 1.00 . A A . 7 GLU HB3 1 1
18 23036 1 1 7 GLU HG2 H -2.403 -10.407 4.061 1.00 . A A . 7 GLU HG2 1 1
18 23037 1 1 7 GLU HG3 H -1.749 -8.935 3.345 1.00 . A A . 7 GLU HG3 1 1
18 23038 1 1 7 GLU N N -1.664 -11.485 0.148 1.00 . A A . 7 GLU N 1 1
18 23039 1 1 7 GLU O O -0.645 -12.187 3.465 1.00 . A A . 7 GLU O 1 1
18 23040 1 1 7 GLU OE1 O -4.743 -9.491 4.349 1.00 . A A . 7 GLU OE1 1 1
18 23041 1 1 7 GLU OE2 O -3.882 -7.631 3.554 1.00 . A A . 7 GLU OE2 1 1
18 23042 1 1 8 GLU C C -0.503 -15.071 3.026 1.00 . A A . 8 GLU C 1 1
18 23043 1 1 8 GLU CA C -1.942 -14.573 2.918 1.00 . A A . 8 GLU CA 1 1
18 23044 1 1 8 GLU CB C -2.827 -15.665 2.311 1.00 . A A . 8 GLU CB 1 1
18 23045 1 1 8 GLU CD C -1.522 -17.828 2.333 1.00 . A A . 8 GLU CD 1 1
18 23046 1 1 8 GLU CG C -2.646 -17.027 2.959 1.00 . A A . 8 GLU CG 1 1
18 23047 1 1 8 GLU H H -2.563 -13.352 1.304 1.00 . A A . 8 GLU H 1 1
18 23048 1 1 8 GLU HA H -2.305 -14.340 3.908 1.00 . A A . 8 GLU HA 1 1
18 23049 1 1 8 GLU HB2 H -3.861 -15.373 2.415 1.00 . A A . 8 GLU HB2 1 1
18 23050 1 1 8 GLU HB3 H -2.592 -15.757 1.260 1.00 . A A . 8 GLU HB3 1 1
18 23051 1 1 8 GLU HG2 H -2.425 -16.886 4.007 1.00 . A A . 8 GLU HG2 1 1
18 23052 1 1 8 GLU HG3 H -3.566 -17.584 2.859 1.00 . A A . 8 GLU HG3 1 1
18 23053 1 1 8 GLU N N -2.015 -13.359 2.117 1.00 . A A . 8 GLU N 1 1
18 23054 1 1 8 GLU O O -0.011 -15.344 4.120 1.00 . A A . 8 GLU O 1 1
18 23055 1 1 8 GLU OE1 O -1.641 -18.183 1.141 1.00 . A A . 8 GLU OE1 1 1
18 23056 1 1 8 GLU OE2 O -0.523 -18.100 3.032 1.00 . A A . 8 GLU OE2 1 1
18 23057 1 1 9 ILE C C 2.495 -14.582 2.379 1.00 . A A . 9 ILE C 1 1
18 23058 1 1 9 ILE CA C 1.545 -15.649 1.847 1.00 . A A . 9 ILE CA 1 1
18 23059 1 1 9 ILE CB C 1.972 -16.037 0.420 1.00 . A A . 9 ILE CB 1 1
18 23060 1 1 9 ILE CD1 C 1.263 -17.364 -1.633 1.00 . A A . 9 ILE CD1 1 1
18 23061 1 1 9 ILE CG1 C 0.885 -16.879 -0.251 1.00 . A A . 9 ILE CG1 1 1
18 23062 1 1 9 ILE CG2 C 3.293 -16.793 0.449 1.00 . A A . 9 ILE CG2 1 1
18 23063 1 1 9 ILE H H -0.285 -14.953 1.043 1.00 . A A . 9 ILE H 1 1
18 23064 1 1 9 ILE HA H 1.617 -16.526 2.474 1.00 . A A . 9 ILE HA 1 1
18 23065 1 1 9 ILE HB H 2.117 -15.130 -0.148 1.00 . A A . 9 ILE HB 1 1
18 23066 1 1 9 ILE HD11 H 1.977 -18.170 -1.549 1.00 . A A . 9 ILE HD11 1 1
18 23067 1 1 9 ILE HD12 H 0.380 -17.719 -2.144 1.00 . A A . 9 ILE HD12 1 1
18 23068 1 1 9 ILE HD13 H 1.701 -16.553 -2.193 1.00 . A A . 9 ILE HD13 1 1
18 23069 1 1 9 ILE HG12 H 0.681 -17.745 0.359 1.00 . A A . 9 ILE HG12 1 1
18 23070 1 1 9 ILE HG13 H -0.014 -16.287 -0.340 1.00 . A A . 9 ILE HG13 1 1
18 23071 1 1 9 ILE HG21 H 3.975 -16.352 -0.262 1.00 . A A . 9 ILE HG21 1 1
18 23072 1 1 9 ILE HG22 H 3.718 -16.734 1.439 1.00 . A A . 9 ILE HG22 1 1
18 23073 1 1 9 ILE HG23 H 3.122 -17.827 0.191 1.00 . A A . 9 ILE HG23 1 1
18 23074 1 1 9 ILE N N 0.163 -15.185 1.882 1.00 . A A . 9 ILE N 1 1
18 23075 1 1 9 ILE O O 3.525 -14.894 2.977 1.00 . A A . 9 ILE O 1 1
18 23076 1 1 10 LYS C C 3.295 -12.346 4.097 1.00 . A A . 10 LYS C 1 1
18 23077 1 1 10 LYS CA C 2.963 -12.204 2.616 1.00 . A A . 10 LYS CA 1 1
18 23078 1 1 10 LYS CB C 2.241 -10.879 2.368 1.00 . A A . 10 LYS CB 1 1
18 23079 1 1 10 LYS CD C 3.752 -9.150 3.387 1.00 . A A . 10 LYS CD 1 1
18 23080 1 1 10 LYS CE C 4.519 -7.861 3.139 1.00 . A A . 10 LYS CE 1 1
18 23081 1 1 10 LYS CG C 3.180 -9.716 2.098 1.00 . A A . 10 LYS CG 1 1
18 23082 1 1 10 LYS H H 1.311 -13.134 1.673 1.00 . A A . 10 LYS H 1 1
18 23083 1 1 10 LYS HA H 3.883 -12.215 2.050 1.00 . A A . 10 LYS HA 1 1
18 23084 1 1 10 LYS HB2 H 1.588 -10.992 1.514 1.00 . A A . 10 LYS HB2 1 1
18 23085 1 1 10 LYS HB3 H 1.645 -10.640 3.237 1.00 . A A . 10 LYS HB3 1 1
18 23086 1 1 10 LYS HD2 H 2.942 -8.947 4.072 1.00 . A A . 10 LYS HD2 1 1
18 23087 1 1 10 LYS HD3 H 4.420 -9.878 3.824 1.00 . A A . 10 LYS HD3 1 1
18 23088 1 1 10 LYS HE2 H 5.029 -7.580 4.047 1.00 . A A . 10 LYS HE2 1 1
18 23089 1 1 10 LYS HE3 H 5.244 -8.034 2.357 1.00 . A A . 10 LYS HE3 1 1
18 23090 1 1 10 LYS HG2 H 3.993 -10.058 1.476 1.00 . A A . 10 LYS HG2 1 1
18 23091 1 1 10 LYS HG3 H 2.635 -8.937 1.584 1.00 . A A . 10 LYS HG3 1 1
18 23092 1 1 10 LYS HZ1 H 3.943 -6.340 1.827 1.00 . A A . 10 LYS HZ1 1 1
18 23093 1 1 10 LYS HZ2 H 3.611 -6.005 3.453 1.00 . A A . 10 LYS HZ2 1 1
18 23094 1 1 10 LYS HZ3 H 2.648 -7.103 2.602 1.00 . A A . 10 LYS HZ3 1 1
18 23095 1 1 10 LYS N N 2.143 -13.320 2.157 1.00 . A A . 10 LYS N 1 1
18 23096 1 1 10 LYS NZ N 3.617 -6.750 2.726 1.00 . A A . 10 LYS NZ 1 1
18 23097 1 1 10 LYS O O 4.415 -12.065 4.522 1.00 . A A . 10 LYS O 1 1
18 23098 1 1 11 ALA C C 3.430 -14.143 6.599 1.00 . A A . 11 ALA C 1 1
18 23099 1 1 11 ALA CA C 2.503 -12.967 6.313 1.00 . A A . 11 ALA CA 1 1
18 23100 1 1 11 ALA CB C 1.161 -13.171 7.000 1.00 . A A . 11 ALA CB 1 1
18 23101 1 1 11 ALA H H 1.442 -12.993 4.482 1.00 . A A . 11 ALA H 1 1
18 23102 1 1 11 ALA HA H 2.948 -12.066 6.707 1.00 . A A . 11 ALA HA 1 1
18 23103 1 1 11 ALA HB1 H 0.577 -13.889 6.445 1.00 . A A . 11 ALA HB1 1 1
18 23104 1 1 11 ALA HB2 H 1.323 -13.537 8.003 1.00 . A A . 11 ALA HB2 1 1
18 23105 1 1 11 ALA HB3 H 0.631 -12.230 7.041 1.00 . A A . 11 ALA HB3 1 1
18 23106 1 1 11 ALA N N 2.313 -12.785 4.879 1.00 . A A . 11 ALA N 1 1
18 23107 1 1 11 ALA O O 4.163 -14.140 7.587 1.00 . A A . 11 ALA O 1 1
18 23108 1 1 12 GLN C C 5.672 -16.032 5.513 1.00 . A A . 12 GLN C 1 1
18 23109 1 1 12 GLN CA C 4.226 -16.331 5.891 1.00 . A A . 12 GLN CA 1 1
18 23110 1 1 12 GLN CB C 3.691 -17.480 5.036 1.00 . A A . 12 GLN CB 1 1
18 23111 1 1 12 GLN CD C 2.917 -19.462 6.400 1.00 . A A . 12 GLN CD 1 1
18 23112 1 1 12 GLN CG C 2.507 -18.204 5.660 1.00 . A A . 12 GLN CG 1 1
18 23113 1 1 12 GLN H H 2.784 -15.092 4.962 1.00 . A A . 12 GLN H 1 1
18 23114 1 1 12 GLN HA H 4.191 -16.622 6.931 1.00 . A A . 12 GLN HA 1 1
18 23115 1 1 12 GLN HB2 H 3.380 -17.088 4.078 1.00 . A A . 12 GLN HB2 1 1
18 23116 1 1 12 GLN HB3 H 4.483 -18.199 4.882 1.00 . A A . 12 GLN HB3 1 1
18 23117 1 1 12 GLN HE21 H 3.291 -18.403 8.041 1.00 . A A . 12 GLN HE21 1 1
18 23118 1 1 12 GLN HE22 H 3.567 -20.105 8.165 1.00 . A A . 12 GLN HE22 1 1
18 23119 1 1 12 GLN HG2 H 2.021 -17.537 6.356 1.00 . A A . 12 GLN HG2 1 1
18 23120 1 1 12 GLN HG3 H 1.814 -18.474 4.878 1.00 . A A . 12 GLN HG3 1 1
18 23121 1 1 12 GLN N N 3.390 -15.148 5.729 1.00 . A A . 12 GLN N 1 1
18 23122 1 1 12 GLN NE2 N 3.297 -19.308 7.663 1.00 . A A . 12 GLN NE2 1 1
18 23123 1 1 12 GLN O O 6.602 -16.406 6.227 1.00 . A A . 12 GLN O 1 1
18 23124 1 1 12 GLN OE1 O 2.892 -20.560 5.843 1.00 . A A . 12 GLN OE1 1 1
18 23125 1 1 13 VAL C C 7.870 -14.026 4.862 1.00 . A A . 13 VAL C 1 1
18 23126 1 1 13 VAL CA C 7.190 -15.003 3.910 1.00 . A A . 13 VAL CA 1 1
18 23127 1 1 13 VAL CB C 7.140 -14.382 2.502 1.00 . A A . 13 VAL CB 1 1
18 23128 1 1 13 VAL CG1 C 6.684 -15.412 1.480 1.00 . A A . 13 VAL CG1 1 1
18 23129 1 1 13 VAL CG2 C 6.227 -13.165 2.489 1.00 . A A . 13 VAL CG2 1 1
18 23130 1 1 13 VAL H H 5.075 -15.084 3.857 1.00 . A A . 13 VAL H 1 1
18 23131 1 1 13 VAL HA H 7.775 -15.910 3.861 1.00 . A A . 13 VAL HA 1 1
18 23132 1 1 13 VAL HB H 8.137 -14.062 2.237 1.00 . A A . 13 VAL HB 1 1
18 23133 1 1 13 VAL HG11 H 6.266 -16.266 1.992 1.00 . A A . 13 VAL HG11 1 1
18 23134 1 1 13 VAL HG12 H 5.934 -14.974 0.837 1.00 . A A . 13 VAL HG12 1 1
18 23135 1 1 13 VAL HG13 H 7.528 -15.728 0.886 1.00 . A A . 13 VAL HG13 1 1
18 23136 1 1 13 VAL HG21 H 6.069 -12.843 1.470 1.00 . A A . 13 VAL HG21 1 1
18 23137 1 1 13 VAL HG22 H 5.278 -13.422 2.937 1.00 . A A . 13 VAL HG22 1 1
18 23138 1 1 13 VAL HG23 H 6.685 -12.365 3.052 1.00 . A A . 13 VAL HG23 1 1
18 23139 1 1 13 VAL N N 5.856 -15.355 4.384 1.00 . A A . 13 VAL N 1 1
18 23140 1 1 13 VAL O O 9.055 -14.163 5.164 1.00 . A A . 13 VAL O 1 1
18 23141 1 1 14 MET C C 7.910 -12.649 7.622 1.00 . A A . 14 MET C 1 1
18 23142 1 1 14 MET CA C 7.643 -12.039 6.249 1.00 . A A . 14 MET CA 1 1
18 23143 1 1 14 MET CB C 6.668 -10.868 6.380 1.00 . A A . 14 MET CB 1 1
18 23144 1 1 14 MET CE C 3.894 -11.587 9.411 1.00 . A A . 14 MET CE 1 1
18 23145 1 1 14 MET CG C 5.377 -11.229 7.098 1.00 . A A . 14 MET CG 1 1
18 23146 1 1 14 MET H H 6.174 -12.984 5.053 1.00 . A A . 14 MET H 1 1
18 23147 1 1 14 MET HA H 8.575 -11.677 5.842 1.00 . A A . 14 MET HA 1 1
18 23148 1 1 14 MET HB2 H 7.150 -10.073 6.929 1.00 . A A . 14 MET HB2 1 1
18 23149 1 1 14 MET HB3 H 6.417 -10.511 5.392 1.00 . A A . 14 MET HB3 1 1
18 23150 1 1 14 MET HE1 H 3.712 -11.310 10.439 1.00 . A A . 14 MET HE1 1 1
18 23151 1 1 14 MET HE2 H 3.086 -11.224 8.792 1.00 . A A . 14 MET HE2 1 1
18 23152 1 1 14 MET HE3 H 3.952 -12.663 9.333 1.00 . A A . 14 MET HE3 1 1
18 23153 1 1 14 MET HG2 H 4.567 -10.667 6.658 1.00 . A A . 14 MET HG2 1 1
18 23154 1 1 14 MET HG3 H 5.193 -12.285 6.967 1.00 . A A . 14 MET HG3 1 1
18 23155 1 1 14 MET N N 7.113 -13.040 5.330 1.00 . A A . 14 MET N 1 1
18 23156 1 1 14 MET O O 8.890 -12.306 8.282 1.00 . A A . 14 MET O 1 1
18 23157 1 1 14 MET SD S 5.439 -10.865 8.862 1.00 . A A . 14 MET SD 1 1
18 23158 1 1 15 GLU C C 8.374 -15.154 9.341 1.00 . A A . 15 GLU C 1 1
18 23159 1 1 15 GLU CA C 7.175 -14.210 9.338 1.00 . A A . 15 GLU CA 1 1
18 23160 1 1 15 GLU CB C 5.902 -14.986 9.685 1.00 . A A . 15 GLU CB 1 1
18 23161 1 1 15 GLU CD C 5.644 -14.743 12.186 1.00 . A A . 15 GLU CD 1 1
18 23162 1 1 15 GLU CG C 5.960 -15.679 11.035 1.00 . A A . 15 GLU CG 1 1
18 23163 1 1 15 GLU H H 6.272 -13.785 7.471 1.00 . A A . 15 GLU H 1 1
18 23164 1 1 15 GLU HA H 7.333 -13.445 10.082 1.00 . A A . 15 GLU HA 1 1
18 23165 1 1 15 GLU HB2 H 5.068 -14.299 9.690 1.00 . A A . 15 GLU HB2 1 1
18 23166 1 1 15 GLU HB3 H 5.734 -15.736 8.926 1.00 . A A . 15 GLU HB3 1 1
18 23167 1 1 15 GLU HG2 H 5.245 -16.487 11.042 1.00 . A A . 15 GLU HG2 1 1
18 23168 1 1 15 GLU HG3 H 6.954 -16.078 11.179 1.00 . A A . 15 GLU HG3 1 1
18 23169 1 1 15 GLU N N 7.033 -13.555 8.043 1.00 . A A . 15 GLU N 1 1
18 23170 1 1 15 GLU O O 9.057 -15.304 10.354 1.00 . A A . 15 GLU O 1 1
18 23171 1 1 15 GLU OE1 O 5.859 -13.522 12.033 1.00 . A A . 15 GLU OE1 1 1
18 23172 1 1 15 GLU OE2 O 5.181 -15.231 13.238 1.00 . A A . 15 GLU OE2 1 1
18 23173 1 1 16 SER C C 11.065 -15.971 7.980 1.00 . A A . 16 SER C 1 1
18 23174 1 1 16 SER CA C 9.738 -16.720 8.071 1.00 . A A . 16 SER CA 1 1
18 23175 1 1 16 SER CB C 9.553 -17.602 6.835 1.00 . A A . 16 SER CB 1 1
18 23176 1 1 16 SER H H 8.045 -15.625 7.426 1.00 . A A . 16 SER H 1 1
18 23177 1 1 16 SER HA H 9.751 -17.345 8.951 1.00 . A A . 16 SER HA 1 1
18 23178 1 1 16 SER HB2 H 10.152 -18.494 6.939 1.00 . A A . 16 SER HB2 1 1
18 23179 1 1 16 SER HB3 H 8.512 -17.876 6.745 1.00 . A A . 16 SER HB3 1 1
18 23180 1 1 16 SER HG H 9.177 -16.537 5.235 1.00 . A A . 16 SER HG 1 1
18 23181 1 1 16 SER N N 8.625 -15.787 8.200 1.00 . A A . 16 SER N 1 1
18 23182 1 1 16 SER O O 12.061 -16.373 8.584 1.00 . A A . 16 SER O 1 1
18 23183 1 1 16 SER OG O 9.949 -16.920 5.658 1.00 . A A . 16 SER OG 1 1
18 23184 1 1 17 VAL C C 12.713 -13.455 8.374 1.00 . A A . 17 VAL C 1 1
18 23185 1 1 17 VAL CA C 12.274 -14.074 7.051 1.00 . A A . 17 VAL CA 1 1
18 23186 1 1 17 VAL CB C 12.057 -12.952 6.019 1.00 . A A . 17 VAL CB 1 1
18 23187 1 1 17 VAL CG1 C 13.252 -12.010 5.994 1.00 . A A . 17 VAL CG1 1 1
18 23188 1 1 17 VAL CG2 C 11.801 -13.539 4.640 1.00 . A A . 17 VAL CG2 1 1
18 23189 1 1 17 VAL H H 10.247 -14.610 6.765 1.00 . A A . 17 VAL H 1 1
18 23190 1 1 17 VAL HA H 13.062 -14.720 6.689 1.00 . A A . 17 VAL HA 1 1
18 23191 1 1 17 VAL HB H 11.186 -12.384 6.313 1.00 . A A . 17 VAL HB 1 1
18 23192 1 1 17 VAL HG11 H 12.981 -11.073 6.455 1.00 . A A . 17 VAL HG11 1 1
18 23193 1 1 17 VAL HG12 H 14.073 -12.456 6.535 1.00 . A A . 17 VAL HG12 1 1
18 23194 1 1 17 VAL HG13 H 13.550 -11.835 4.970 1.00 . A A . 17 VAL HG13 1 1
18 23195 1 1 17 VAL HG21 H 10.946 -13.053 4.195 1.00 . A A . 17 VAL HG21 1 1
18 23196 1 1 17 VAL HG22 H 12.669 -13.384 4.016 1.00 . A A . 17 VAL HG22 1 1
18 23197 1 1 17 VAL HG23 H 11.607 -14.599 4.730 1.00 . A A . 17 VAL HG23 1 1
18 23198 1 1 17 VAL N N 11.072 -14.881 7.221 1.00 . A A . 17 VAL N 1 1
18 23199 1 1 17 VAL O O 13.866 -13.594 8.784 1.00 . A A . 17 VAL O 1 1
18 23200 1 1 18 ILE C C 12.791 -13.095 11.260 1.00 . A A . 18 ILE C 1 1
18 23201 1 1 18 ILE CA C 12.076 -12.135 10.315 1.00 . A A . 18 ILE CA 1 1
18 23202 1 1 18 ILE CB C 10.792 -11.625 10.995 1.00 . A A . 18 ILE CB 1 1
18 23203 1 1 18 ILE CD1 C 8.674 -10.343 10.401 1.00 . A A . 18 ILE CD1 1 1
18 23204 1 1 18 ILE CG1 C 10.160 -10.505 10.165 1.00 . A A . 18 ILE CG1 1 1
18 23205 1 1 18 ILE CG2 C 11.095 -11.139 12.405 1.00 . A A . 18 ILE CG2 1 1
18 23206 1 1 18 ILE H H 10.885 -12.699 8.660 1.00 . A A . 18 ILE H 1 1
18 23207 1 1 18 ILE HA H 12.720 -11.288 10.126 1.00 . A A . 18 ILE HA 1 1
18 23208 1 1 18 ILE HB H 10.097 -12.448 11.065 1.00 . A A . 18 ILE HB 1 1
18 23209 1 1 18 ILE HD11 H 8.147 -10.456 9.464 1.00 . A A . 18 ILE HD11 1 1
18 23210 1 1 18 ILE HD12 H 8.335 -11.097 11.097 1.00 . A A . 18 ILE HD12 1 1
18 23211 1 1 18 ILE HD13 H 8.479 -9.362 10.807 1.00 . A A . 18 ILE HD13 1 1
18 23212 1 1 18 ILE HG12 H 10.638 -9.571 10.408 1.00 . A A . 18 ILE HG12 1 1
18 23213 1 1 18 ILE HG13 H 10.308 -10.718 9.116 1.00 . A A . 18 ILE HG13 1 1
18 23214 1 1 18 ILE HG21 H 10.794 -11.894 13.117 1.00 . A A . 18 ILE HG21 1 1
18 23215 1 1 18 ILE HG22 H 12.154 -10.955 12.501 1.00 . A A . 18 ILE HG22 1 1
18 23216 1 1 18 ILE HG23 H 10.553 -10.227 12.596 1.00 . A A . 18 ILE HG23 1 1
18 23217 1 1 18 ILE N N 11.786 -12.774 9.038 1.00 . A A . 18 ILE N 1 1
18 23218 1 1 18 ILE O O 13.850 -12.779 11.799 1.00 . A A . 18 ILE O 1 1
18 23219 1 1 19 GLY C C 14.005 -15.937 11.713 1.00 . A A . 19 GLY C 1 1
18 23220 1 1 19 GLY CA C 12.798 -15.263 12.333 1.00 . A A . 19 GLY CA 1 1
18 23221 1 1 19 GLY H H 11.359 -14.469 10.998 1.00 . A A . 19 GLY H 1 1
18 23222 1 1 19 GLY HA2 H 13.101 -14.779 13.251 1.00 . A A . 19 GLY HA2 1 1
18 23223 1 1 19 GLY HA3 H 12.057 -16.015 12.562 1.00 . A A . 19 GLY HA3 1 1
18 23224 1 1 19 GLY N N 12.203 -14.272 11.455 1.00 . A A . 19 GLY N 1 1
18 23225 1 1 19 GLY O O 14.865 -16.459 12.423 1.00 . A A . 19 GLY O 1 1
18 23226 1 1 20 CYS C C 16.497 -15.857 10.011 1.00 . A A . 20 CYS C 1 1
18 23227 1 1 20 CYS CA C 15.179 -16.547 9.671 1.00 . A A . 20 CYS CA 1 1
18 23228 1 1 20 CYS CB C 14.935 -16.489 8.161 1.00 . A A . 20 CYS CB 1 1
18 23229 1 1 20 CYS H H 13.353 -15.496 9.876 1.00 . A A . 20 CYS H 1 1
18 23230 1 1 20 CYS HA H 15.237 -17.579 9.979 1.00 . A A . 20 CYS HA 1 1
18 23231 1 1 20 CYS HB2 H 14.172 -15.753 7.956 1.00 . A A . 20 CYS HB2 1 1
18 23232 1 1 20 CYS HB3 H 15.850 -16.198 7.668 1.00 . A A . 20 CYS HB3 1 1
18 23233 1 1 20 CYS HG H 14.305 -18.947 8.419 1.00 . A A . 20 CYS HG 1 1
18 23234 1 1 20 CYS N N 14.070 -15.928 10.386 1.00 . A A . 20 CYS N 1 1
18 23235 1 1 20 CYS O O 17.479 -16.512 10.363 1.00 . A A . 20 CYS O 1 1
18 23236 1 1 20 CYS SG S 14.392 -18.057 7.443 1.00 . A A . 20 CYS SG 1 1
18 23237 1 1 21 LEU C C 17.576 -13.034 11.533 1.00 . A A . 21 LEU C 1 1
18 23238 1 1 21 LEU CA C 17.711 -13.755 10.196 1.00 . A A . 21 LEU CA 1 1
18 23239 1 1 21 LEU CB C 17.970 -12.741 9.080 1.00 . A A . 21 LEU CB 1 1
18 23240 1 1 21 LEU CD1 C 16.946 -10.936 7.675 1.00 . A A . 21 LEU CD1 1 1
18 23241 1 1 21 LEU CD2 C 16.506 -13.339 7.136 1.00 . A A . 21 LEU CD2 1 1
18 23242 1 1 21 LEU CG C 16.754 -12.332 8.249 1.00 . A A . 21 LEU CG 1 1
18 23243 1 1 21 LEU H H 15.699 -14.068 9.616 1.00 . A A . 21 LEU H 1 1
18 23244 1 1 21 LEU HA H 18.544 -14.439 10.251 1.00 . A A . 21 LEU HA 1 1
18 23245 1 1 21 LEU HB2 H 18.377 -11.851 9.533 1.00 . A A . 21 LEU HB2 1 1
18 23246 1 1 21 LEU HB3 H 18.702 -13.169 8.411 1.00 . A A . 21 LEU HB3 1 1
18 23247 1 1 21 LEU HD11 H 17.315 -11.010 6.663 1.00 . A A . 21 LEU HD11 1 1
18 23248 1 1 21 LEU HD12 H 17.657 -10.394 8.279 1.00 . A A . 21 LEU HD12 1 1
18 23249 1 1 21 LEU HD13 H 16.000 -10.414 7.677 1.00 . A A . 21 LEU HD13 1 1
18 23250 1 1 21 LEU HD21 H 15.491 -13.700 7.196 1.00 . A A . 21 LEU HD21 1 1
18 23251 1 1 21 LEU HD22 H 17.190 -14.167 7.240 1.00 . A A . 21 LEU HD22 1 1
18 23252 1 1 21 LEU HD23 H 16.662 -12.863 6.178 1.00 . A A . 21 LEU HD23 1 1
18 23253 1 1 21 LEU HG H 15.880 -12.313 8.886 1.00 . A A . 21 LEU HG 1 1
18 23254 1 1 21 LEU N N 16.512 -14.534 9.901 1.00 . A A . 21 LEU N 1 1
18 23255 1 1 21 LEU O O 18.446 -12.255 11.921 1.00 . A A . 21 LEU O 1 1
18 23256 1 1 22 LYS C C 16.403 -11.167 13.453 1.00 . A A . 22 LYS C 1 1
18 23257 1 1 22 LYS CA C 16.232 -12.681 13.532 1.00 . A A . 22 LYS CA 1 1
18 23258 1 1 22 LYS CB C 17.179 -13.258 14.586 1.00 . A A . 22 LYS CB 1 1
18 23259 1 1 22 LYS CD C 15.765 -14.538 16.222 1.00 . A A . 22 LYS CD 1 1
18 23260 1 1 22 LYS CE C 16.460 -14.406 17.569 1.00 . A A . 22 LYS CE 1 1
18 23261 1 1 22 LYS CG C 16.768 -14.633 15.085 1.00 . A A . 22 LYS CG 1 1
18 23262 1 1 22 LYS H H 15.822 -13.932 11.874 1.00 . A A . 22 LYS H 1 1
18 23263 1 1 22 LYS HA H 15.214 -12.902 13.815 1.00 . A A . 22 LYS HA 1 1
18 23264 1 1 22 LYS HB2 H 18.169 -13.333 14.161 1.00 . A A . 22 LYS HB2 1 1
18 23265 1 1 22 LYS HB3 H 17.210 -12.586 15.432 1.00 . A A . 22 LYS HB3 1 1
18 23266 1 1 22 LYS HD2 H 15.139 -13.671 16.067 1.00 . A A . 22 LYS HD2 1 1
18 23267 1 1 22 LYS HD3 H 15.155 -15.428 16.228 1.00 . A A . 22 LYS HD3 1 1
18 23268 1 1 22 LYS HE2 H 17.386 -14.959 17.536 1.00 . A A . 22 LYS HE2 1 1
18 23269 1 1 22 LYS HE3 H 16.671 -13.362 17.751 1.00 . A A . 22 LYS HE3 1 1
18 23270 1 1 22 LYS HG2 H 16.322 -15.183 14.270 1.00 . A A . 22 LYS HG2 1 1
18 23271 1 1 22 LYS HG3 H 17.647 -15.156 15.435 1.00 . A A . 22 LYS HG3 1 1
18 23272 1 1 22 LYS HZ1 H 16.145 -15.653 19.215 1.00 . A A . 22 LYS HZ1 1 1
18 23273 1 1 22 LYS HZ2 H 14.752 -15.360 18.300 1.00 . A A . 22 LYS HZ2 1 1
18 23274 1 1 22 LYS HZ3 H 15.358 -14.161 19.325 1.00 . A A . 22 LYS HZ3 1 1
18 23275 1 1 22 LYS N N 16.480 -13.301 12.235 1.00 . A A . 22 LYS N 1 1
18 23276 1 1 22 LYS NZ N 15.620 -14.932 18.680 1.00 . A A . 22 LYS NZ 1 1
18 23277 1 1 22 LYS O O 17.492 -10.643 13.691 1.00 . A A . 22 LYS O 1 1
18 23278 1 1 23 LEU C C 14.972 -8.363 14.334 1.00 . A A . 23 LEU C 1 1
18 23279 1 1 23 LEU CA C 15.355 -9.016 13.010 1.00 . A A . 23 LEU CA 1 1
18 23280 1 1 23 LEU CB C 14.405 -8.547 11.905 1.00 . A A . 23 LEU CB 1 1
18 23281 1 1 23 LEU CD1 C 16.242 -7.985 10.295 1.00 . A A . 23 LEU CD1 1 1
18 23282 1 1 23 LEU CD2 C 15.053 -10.177 10.113 1.00 . A A . 23 LEU CD2 1 1
18 23283 1 1 23 LEU CG C 14.914 -8.704 10.472 1.00 . A A . 23 LEU CG 1 1
18 23284 1 1 23 LEU H H 14.484 -10.944 12.941 1.00 . A A . 23 LEU H 1 1
18 23285 1 1 23 LEU HA H 16.363 -8.725 12.755 1.00 . A A . 23 LEU HA 1 1
18 23286 1 1 23 LEU HB2 H 13.490 -9.111 11.995 1.00 . A A . 23 LEU HB2 1 1
18 23287 1 1 23 LEU HB3 H 14.199 -7.499 12.070 1.00 . A A . 23 LEU HB3 1 1
18 23288 1 1 23 LEU HD11 H 16.471 -7.426 11.189 1.00 . A A . 23 LEU HD11 1 1
18 23289 1 1 23 LEU HD12 H 16.177 -7.310 9.455 1.00 . A A . 23 LEU HD12 1 1
18 23290 1 1 23 LEU HD13 H 17.023 -8.709 10.113 1.00 . A A . 23 LEU HD13 1 1
18 23291 1 1 23 LEU HD21 H 14.515 -10.775 10.834 1.00 . A A . 23 LEU HD21 1 1
18 23292 1 1 23 LEU HD22 H 16.096 -10.453 10.122 1.00 . A A . 23 LEU HD22 1 1
18 23293 1 1 23 LEU HD23 H 14.643 -10.347 9.128 1.00 . A A . 23 LEU HD23 1 1
18 23294 1 1 23 LEU HG H 14.201 -8.259 9.792 1.00 . A A . 23 LEU HG 1 1
18 23295 1 1 23 LEU N N 15.323 -10.471 13.119 1.00 . A A . 23 LEU N 1 1
18 23296 1 1 23 LEU O O 14.272 -8.958 15.152 1.00 . A A . 23 LEU O 1 1
18 23297 1 1 24 ASN C C 14.038 -5.373 15.529 1.00 . A A . 24 ASN C 1 1
18 23298 1 1 24 ASN CA C 15.143 -6.399 15.762 1.00 . A A . 24 ASN CA 1 1
18 23299 1 1 24 ASN CB C 16.404 -5.700 16.277 1.00 . A A . 24 ASN CB 1 1
18 23300 1 1 24 ASN CG C 17.375 -6.666 16.925 1.00 . A A . 24 ASN CG 1 1
18 23301 1 1 24 ASN H H 15.990 -6.712 13.847 1.00 . A A . 24 ASN H 1 1
18 23302 1 1 24 ASN HA H 14.808 -7.109 16.502 1.00 . A A . 24 ASN HA 1 1
18 23303 1 1 24 ASN HB2 H 16.904 -5.218 15.449 1.00 . A A . 24 ASN HB2 1 1
18 23304 1 1 24 ASN HB3 H 16.123 -4.956 17.007 1.00 . A A . 24 ASN HB3 1 1
18 23305 1 1 24 ASN HD21 H 18.550 -6.600 15.322 1.00 . A A . 24 ASN HD21 1 1
18 23306 1 1 24 ASN HD22 H 19.092 -7.618 16.609 1.00 . A A . 24 ASN HD22 1 1
18 23307 1 1 24 ASN N N 15.437 -7.134 14.538 1.00 . A A . 24 ASN N 1 1
18 23308 1 1 24 ASN ND2 N 18.447 -6.994 16.214 1.00 . A A . 24 ASN ND2 1 1
18 23309 1 1 24 ASN O O 13.472 -5.292 14.439 1.00 . A A . 24 ASN O 1 1
18 23310 1 1 24 ASN OD1 O 17.166 -7.113 18.054 1.00 . A A . 24 ASN OD1 1 1
18 23311 1 1 25 ASP C C 13.012 -2.582 15.344 1.00 . A A . 25 ASP C 1 1
18 23312 1 1 25 ASP CA C 12.703 -3.567 16.467 1.00 . A A . 25 ASP CA 1 1
18 23313 1 1 25 ASP CB C 12.573 -2.821 17.796 1.00 . A A . 25 ASP CB 1 1
18 23314 1 1 25 ASP CG C 11.154 -2.363 18.066 1.00 . A A . 25 ASP CG 1 1
18 23315 1 1 25 ASP H H 14.226 -4.702 17.402 1.00 . A A . 25 ASP H 1 1
18 23316 1 1 25 ASP HA H 11.768 -4.060 16.249 1.00 . A A . 25 ASP HA 1 1
18 23317 1 1 25 ASP HB2 H 12.880 -3.474 18.599 1.00 . A A . 25 ASP HB2 1 1
18 23318 1 1 25 ASP HB3 H 13.216 -1.953 17.778 1.00 . A A . 25 ASP HB3 1 1
18 23319 1 1 25 ASP N N 13.739 -4.590 16.559 1.00 . A A . 25 ASP N 1 1
18 23320 1 1 25 ASP O O 12.145 -2.265 14.529 1.00 . A A . 25 ASP O 1 1
18 23321 1 1 25 ASP OD1 O 10.278 -3.230 18.259 1.00 . A A . 25 ASP OD1 1 1
18 23322 1 1 25 ASP OD2 O 10.919 -1.136 18.082 1.00 . A A . 25 ASP OD2 1 1
18 23323 1 1 26 GLU C C 14.467 -1.728 12.889 1.00 . A A . 26 GLU C 1 1
18 23324 1 1 26 GLU CA C 14.672 -1.150 14.287 1.00 . A A . 26 GLU CA 1 1
18 23325 1 1 26 GLU CB C 16.141 -0.772 14.483 1.00 . A A . 26 GLU CB 1 1
18 23326 1 1 26 GLU CD C 15.879 1.372 15.794 1.00 . A A . 26 GLU CD 1 1
18 23327 1 1 26 GLU CG C 16.412 -0.047 15.792 1.00 . A A . 26 GLU CG 1 1
18 23328 1 1 26 GLU H H 14.896 -2.391 15.986 1.00 . A A . 26 GLU H 1 1
18 23329 1 1 26 GLU HA H 14.065 -0.264 14.388 1.00 . A A . 26 GLU HA 1 1
18 23330 1 1 26 GLU HB2 H 16.737 -1.673 14.464 1.00 . A A . 26 GLU HB2 1 1
18 23331 1 1 26 GLU HB3 H 16.447 -0.131 13.671 1.00 . A A . 26 GLU HB3 1 1
18 23332 1 1 26 GLU HG2 H 15.942 -0.593 16.595 1.00 . A A . 26 GLU HG2 1 1
18 23333 1 1 26 GLU HG3 H 17.479 -0.015 15.955 1.00 . A A . 26 GLU HG3 1 1
18 23334 1 1 26 GLU N N 14.250 -2.101 15.308 1.00 . A A . 26 GLU N 1 1
18 23335 1 1 26 GLU O O 13.813 -1.118 12.044 1.00 . A A . 26 GLU O 1 1
18 23336 1 1 26 GLU OE1 O 14.708 1.564 16.184 1.00 . A A . 26 GLU OE1 1 1
18 23337 1 1 26 GLU OE2 O 16.630 2.290 15.404 1.00 . A A . 26 GLU OE2 1 1
18 23338 1 1 27 GLN C C 13.449 -3.734 10.966 1.00 . A A . 27 GLN C 1 1
18 23339 1 1 27 GLN CA C 14.913 -3.567 11.359 1.00 . A A . 27 GLN CA 1 1
18 23340 1 1 27 GLN CB C 15.603 -4.932 11.392 1.00 . A A . 27 GLN CB 1 1
18 23341 1 1 27 GLN CD C 17.819 -3.721 11.343 1.00 . A A . 27 GLN CD 1 1
18 23342 1 1 27 GLN CG C 17.029 -4.880 11.916 1.00 . A A . 27 GLN CG 1 1
18 23343 1 1 27 GLN H H 15.542 -3.344 13.368 1.00 . A A . 27 GLN H 1 1
18 23344 1 1 27 GLN HA H 15.402 -2.945 10.625 1.00 . A A . 27 GLN HA 1 1
18 23345 1 1 27 GLN HB2 H 15.033 -5.595 12.026 1.00 . A A . 27 GLN HB2 1 1
18 23346 1 1 27 GLN HB3 H 15.625 -5.335 10.391 1.00 . A A . 27 GLN HB3 1 1
18 23347 1 1 27 GLN HE21 H 18.417 -4.850 9.820 1.00 . A A . 27 GLN HE21 1 1
18 23348 1 1 27 GLN HE22 H 18.998 -3.223 9.822 1.00 . A A . 27 GLN HE22 1 1
18 23349 1 1 27 GLN HG2 H 17.000 -4.780 12.992 1.00 . A A . 27 GLN HG2 1 1
18 23350 1 1 27 GLN HG3 H 17.528 -5.801 11.655 1.00 . A A . 27 GLN HG3 1 1
18 23351 1 1 27 GLN N N 15.032 -2.908 12.654 1.00 . A A . 27 GLN N 1 1
18 23352 1 1 27 GLN NE2 N 18.479 -3.954 10.215 1.00 . A A . 27 GLN NE2 1 1
18 23353 1 1 27 GLN O O 13.073 -3.500 9.816 1.00 . A A . 27 GLN O 1 1
18 23354 1 1 27 GLN OE1 O 17.838 -2.627 11.908 1.00 . A A . 27 GLN OE1 1 1
18 23355 1 1 28 LYS C C 10.496 -3.000 11.469 1.00 . A A . 28 LYS C 1 1
18 23356 1 1 28 LYS CA C 11.201 -4.335 11.682 1.00 . A A . 28 LYS CA 1 1
18 23357 1 1 28 LYS CB C 10.560 -5.082 12.854 1.00 . A A . 28 LYS CB 1 1
18 23358 1 1 28 LYS CD C 10.953 -6.920 14.520 1.00 . A A . 28 LYS CD 1 1
18 23359 1 1 28 LYS CE C 9.529 -7.391 14.775 1.00 . A A . 28 LYS CE 1 1
18 23360 1 1 28 LYS CG C 11.140 -6.467 13.082 1.00 . A A . 28 LYS CG 1 1
18 23361 1 1 28 LYS H H 12.984 -4.308 12.824 1.00 . A A . 28 LYS H 1 1
18 23362 1 1 28 LYS HA H 11.098 -4.930 10.787 1.00 . A A . 28 LYS HA 1 1
18 23363 1 1 28 LYS HB2 H 10.702 -4.503 13.754 1.00 . A A . 28 LYS HB2 1 1
18 23364 1 1 28 LYS HB3 H 9.502 -5.184 12.664 1.00 . A A . 28 LYS HB3 1 1
18 23365 1 1 28 LYS HD2 H 11.631 -7.736 14.724 1.00 . A A . 28 LYS HD2 1 1
18 23366 1 1 28 LYS HD3 H 11.173 -6.094 15.181 1.00 . A A . 28 LYS HD3 1 1
18 23367 1 1 28 LYS HE2 H 8.854 -6.794 14.182 1.00 . A A . 28 LYS HE2 1 1
18 23368 1 1 28 LYS HE3 H 9.448 -8.427 14.479 1.00 . A A . 28 LYS HE3 1 1
18 23369 1 1 28 LYS HG2 H 10.642 -7.168 12.428 1.00 . A A . 28 LYS HG2 1 1
18 23370 1 1 28 LYS HG3 H 12.196 -6.448 12.855 1.00 . A A . 28 LYS HG3 1 1
18 23371 1 1 28 LYS HZ1 H 9.029 -6.266 16.463 1.00 . A A . 28 LYS HZ1 1 1
18 23372 1 1 28 LYS HZ2 H 9.897 -7.675 16.812 1.00 . A A . 28 LYS HZ2 1 1
18 23373 1 1 28 LYS HZ3 H 8.261 -7.771 16.391 1.00 . A A . 28 LYS HZ3 1 1
18 23374 1 1 28 LYS N N 12.625 -4.138 11.926 1.00 . A A . 28 LYS N 1 1
18 23375 1 1 28 LYS NZ N 9.153 -7.267 16.211 1.00 . A A . 28 LYS NZ 1 1
18 23376 1 1 28 LYS O O 9.433 -2.941 10.851 1.00 . A A . 28 LYS O 1 1
18 23377 1 1 29 GLN C C 10.939 0.043 10.528 1.00 . A A . 29 GLN C 1 1
18 23378 1 1 29 GLN CA C 10.523 -0.597 11.849 1.00 . A A . 29 GLN CA 1 1
18 23379 1 1 29 GLN CB C 10.960 0.290 13.017 1.00 . A A . 29 GLN CB 1 1
18 23380 1 1 29 GLN CD C 10.018 1.428 15.066 1.00 . A A . 29 GLN CD 1 1
18 23381 1 1 29 GLN CG C 10.076 0.154 14.246 1.00 . A A . 29 GLN CG 1 1
18 23382 1 1 29 GLN H H 11.940 -2.042 12.466 1.00 . A A . 29 GLN H 1 1
18 23383 1 1 29 GLN HA H 9.448 -0.693 11.865 1.00 . A A . 29 GLN HA 1 1
18 23384 1 1 29 GLN HB2 H 11.969 0.027 13.295 1.00 . A A . 29 GLN HB2 1 1
18 23385 1 1 29 GLN HB3 H 10.940 1.322 12.698 1.00 . A A . 29 GLN HB3 1 1
18 23386 1 1 29 GLN HE21 H 9.244 2.415 13.523 1.00 . A A . 29 GLN HE21 1 1
18 23387 1 1 29 GLN HE22 H 9.484 3.340 14.962 1.00 . A A . 29 GLN HE22 1 1
18 23388 1 1 29 GLN HG2 H 9.075 -0.097 13.928 1.00 . A A . 29 GLN HG2 1 1
18 23389 1 1 29 GLN HG3 H 10.466 -0.639 14.867 1.00 . A A . 29 GLN HG3 1 1
18 23390 1 1 29 GLN N N 11.096 -1.931 11.984 1.00 . A A . 29 GLN N 1 1
18 23391 1 1 29 GLN NE2 N 9.534 2.504 14.456 1.00 . A A . 29 GLN NE2 1 1
18 23392 1 1 29 GLN O O 10.216 0.871 9.974 1.00 . A A . 29 GLN O 1 1
18 23393 1 1 29 GLN OE1 O 10.404 1.446 16.235 1.00 . A A . 29 GLN OE1 1 1
18 23394 1 1 30 ILE C C 12.458 -0.821 7.641 1.00 . A A . 30 ILE C 1 1
18 23395 1 1 30 ILE CA C 12.617 0.187 8.772 1.00 . A A . 30 ILE CA 1 1
18 23396 1 1 30 ILE CB C 14.102 0.580 8.889 1.00 . A A . 30 ILE CB 1 1
18 23397 1 1 30 ILE CD1 C 15.692 -1.209 8.026 1.00 . A A . 30 ILE CD1 1 1
18 23398 1 1 30 ILE CG1 C 14.953 -0.647 9.220 1.00 . A A . 30 ILE CG1 1 1
18 23399 1 1 30 ILE CG2 C 14.283 1.657 9.949 1.00 . A A . 30 ILE CG2 1 1
18 23400 1 1 30 ILE H H 12.637 -1.011 10.517 1.00 . A A . 30 ILE H 1 1
18 23401 1 1 30 ILE HA H 12.049 1.074 8.533 1.00 . A A . 30 ILE HA 1 1
18 23402 1 1 30 ILE HB H 14.420 0.986 7.941 1.00 . A A . 30 ILE HB 1 1
18 23403 1 1 30 ILE HD11 H 15.085 -1.965 7.549 1.00 . A A . 30 ILE HD11 1 1
18 23404 1 1 30 ILE HD12 H 15.895 -0.415 7.321 1.00 . A A . 30 ILE HD12 1 1
18 23405 1 1 30 ILE HD13 H 16.623 -1.648 8.352 1.00 . A A . 30 ILE HD13 1 1
18 23406 1 1 30 ILE HG12 H 15.683 -0.381 9.967 1.00 . A A . 30 ILE HG12 1 1
18 23407 1 1 30 ILE HG13 H 14.312 -1.425 9.610 1.00 . A A . 30 ILE HG13 1 1
18 23408 1 1 30 ILE HG21 H 13.941 2.606 9.560 1.00 . A A . 30 ILE HG21 1 1
18 23409 1 1 30 ILE HG22 H 13.706 1.400 10.825 1.00 . A A . 30 ILE HG22 1 1
18 23410 1 1 30 ILE HG23 H 15.327 1.731 10.214 1.00 . A A . 30 ILE HG23 1 1
18 23411 1 1 30 ILE N N 12.106 -0.347 10.029 1.00 . A A . 30 ILE N 1 1
18 23412 1 1 30 ILE O O 13.174 -0.767 6.640 1.00 . A A . 30 ILE O 1 1
18 23413 1 1 31 LEU C C 10.214 -2.286 5.790 1.00 . A A . 31 LEU C 1 1
18 23414 1 1 31 LEU CA C 11.257 -2.763 6.795 1.00 . A A . 31 LEU CA 1 1
18 23415 1 1 31 LEU CB C 10.788 -4.058 7.459 1.00 . A A . 31 LEU CB 1 1
18 23416 1 1 31 LEU CD1 C 12.275 -5.646 6.214 1.00 . A A . 31 LEU CD1 1 1
18 23417 1 1 31 LEU CD2 C 10.191 -6.489 7.311 1.00 . A A . 31 LEU CD2 1 1
18 23418 1 1 31 LEU CG C 10.838 -5.316 6.591 1.00 . A A . 31 LEU CG 1 1
18 23419 1 1 31 LEU H H 10.974 -1.734 8.622 1.00 . A A . 31 LEU H 1 1
18 23420 1 1 31 LEU HA H 12.183 -2.952 6.272 1.00 . A A . 31 LEU HA 1 1
18 23421 1 1 31 LEU HB2 H 11.408 -4.230 8.325 1.00 . A A . 31 LEU HB2 1 1
18 23422 1 1 31 LEU HB3 H 9.764 -3.915 7.775 1.00 . A A . 31 LEU HB3 1 1
18 23423 1 1 31 LEU HD11 H 12.910 -4.803 6.440 1.00 . A A . 31 LEU HD11 1 1
18 23424 1 1 31 LEU HD12 H 12.329 -5.863 5.157 1.00 . A A . 31 LEU HD12 1 1
18 23425 1 1 31 LEU HD13 H 12.605 -6.508 6.775 1.00 . A A . 31 LEU HD13 1 1
18 23426 1 1 31 LEU HD21 H 9.117 -6.380 7.284 1.00 . A A . 31 LEU HD21 1 1
18 23427 1 1 31 LEU HD22 H 10.526 -6.509 8.338 1.00 . A A . 31 LEU HD22 1 1
18 23428 1 1 31 LEU HD23 H 10.473 -7.411 6.824 1.00 . A A . 31 LEU HD23 1 1
18 23429 1 1 31 LEU HG H 10.287 -5.137 5.677 1.00 . A A . 31 LEU HG 1 1
18 23430 1 1 31 LEU N N 11.514 -1.741 7.804 1.00 . A A . 31 LEU N 1 1
18 23431 1 1 31 LEU O O 9.434 -1.377 6.073 1.00 . A A . 31 LEU O 1 1
18 23432 1 1 32 SER C C 9.321 -3.541 2.410 1.00 . A A . 32 SER C 1 1
18 23433 1 1 32 SER CA C 9.256 -2.547 3.567 1.00 . A A . 32 SER CA 1 1
18 23434 1 1 32 SER CB C 9.543 -1.134 3.057 1.00 . A A . 32 SER CB 1 1
18 23435 1 1 32 SER H H 10.851 -3.627 4.449 1.00 . A A . 32 SER H 1 1
18 23436 1 1 32 SER HA H 8.265 -2.573 3.993 1.00 . A A . 32 SER HA 1 1
18 23437 1 1 32 SER HB2 H 8.919 -0.429 3.585 1.00 . A A . 32 SER HB2 1 1
18 23438 1 1 32 SER HB3 H 10.583 -0.895 3.231 1.00 . A A . 32 SER HB3 1 1
18 23439 1 1 32 SER HG H 8.901 -0.165 1.479 1.00 . A A . 32 SER HG 1 1
18 23440 1 1 32 SER N N 10.203 -2.909 4.615 1.00 . A A . 32 SER N 1 1
18 23441 1 1 32 SER O O 10.385 -4.067 2.088 1.00 . A A . 32 SER O 1 1
18 23442 1 1 32 SER OG O 9.276 -1.028 1.669 1.00 . A A . 32 SER OG 1 1
18 23443 1 1 33 GLY C C 9.136 -4.395 -0.400 1.00 . A A . 33 GLY C 1 1
18 23444 1 1 33 GLY CA C 8.119 -4.720 0.675 1.00 . A A . 33 GLY CA 1 1
18 23445 1 1 33 GLY H H 7.355 -3.341 2.090 1.00 . A A . 33 GLY H 1 1
18 23446 1 1 33 GLY HA2 H 8.306 -5.717 1.044 1.00 . A A . 33 GLY HA2 1 1
18 23447 1 1 33 GLY HA3 H 7.130 -4.687 0.241 1.00 . A A . 33 GLY HA3 1 1
18 23448 1 1 33 GLY N N 8.172 -3.791 1.789 1.00 . A A . 33 GLY N 1 1
18 23449 1 1 33 GLY O O 9.664 -5.292 -1.059 1.00 . A A . 33 GLY O 1 1
18 23450 1 1 34 THR C C 11.759 -2.489 -0.982 1.00 . A A . 34 THR C 1 1
18 23451 1 1 34 THR CA C 10.371 -2.665 -1.586 1.00 . A A . 34 THR CA 1 1
18 23452 1 1 34 THR CB C 9.934 -1.338 -2.234 1.00 . A A . 34 THR CB 1 1
18 23453 1 1 34 THR CG2 C 8.524 -1.448 -2.795 1.00 . A A . 34 THR CG2 1 1
18 23454 1 1 34 THR H H 8.960 -2.440 -0.026 1.00 . A A . 34 THR H 1 1
18 23455 1 1 34 THR HA H 10.418 -3.421 -2.358 1.00 . A A . 34 THR HA 1 1
18 23456 1 1 34 THR HB H 10.611 -1.112 -3.046 1.00 . A A . 34 THR HB 1 1
18 23457 1 1 34 THR HG1 H 9.410 0.435 -1.548 1.00 . A A . 34 THR HG1 1 1
18 23458 1 1 34 THR HG21 H 8.506 -2.183 -3.587 1.00 . A A . 34 THR HG21 1 1
18 23459 1 1 34 THR HG22 H 8.216 -0.490 -3.185 1.00 . A A . 34 THR HG22 1 1
18 23460 1 1 34 THR HG23 H 7.848 -1.751 -2.010 1.00 . A A . 34 THR HG23 1 1
18 23461 1 1 34 THR N N 9.413 -3.108 -0.581 1.00 . A A . 34 THR N 1 1
18 23462 1 1 34 THR O O 12.481 -1.552 -1.322 1.00 . A A . 34 THR O 1 1
18 23463 1 1 34 THR OG1 O 9.989 -0.281 -1.271 1.00 . A A . 34 THR OG1 1 1
18 23464 1 1 35 THR C C 14.157 -4.678 0.460 1.00 . A A . 35 THR C 1 1
18 23465 1 1 35 THR CA C 13.430 -3.342 0.567 1.00 . A A . 35 THR CA 1 1
18 23466 1 1 35 THR CB C 13.299 -2.961 2.054 1.00 . A A . 35 THR CB 1 1
18 23467 1 1 35 THR CG2 C 14.653 -2.592 2.641 1.00 . A A . 35 THR CG2 1 1
18 23468 1 1 35 THR H H 11.509 -4.121 0.144 1.00 . A A . 35 THR H 1 1
18 23469 1 1 35 THR HA H 14.020 -2.583 0.074 1.00 . A A . 35 THR HA 1 1
18 23470 1 1 35 THR HB H 12.909 -3.812 2.595 1.00 . A A . 35 THR HB 1 1
18 23471 1 1 35 THR HG1 H 12.583 -1.398 3.019 1.00 . A A . 35 THR HG1 1 1
18 23472 1 1 35 THR HG21 H 14.764 -1.518 2.643 1.00 . A A . 35 THR HG21 1 1
18 23473 1 1 35 THR HG22 H 15.436 -3.034 2.043 1.00 . A A . 35 THR HG22 1 1
18 23474 1 1 35 THR HG23 H 14.720 -2.962 3.653 1.00 . A A . 35 THR HG23 1 1
18 23475 1 1 35 THR N N 12.129 -3.398 -0.084 1.00 . A A . 35 THR N 1 1
18 23476 1 1 35 THR O O 13.825 -5.633 1.160 1.00 . A A . 35 THR O 1 1
18 23477 1 1 35 THR OG1 O 12.395 -1.860 2.199 1.00 . A A . 35 THR OG1 1 1
18 23478 1 1 36 ASN C C 16.485 -6.468 0.703 1.00 . A A . 36 ASN C 1 1
18 23479 1 1 36 ASN CA C 15.923 -5.957 -0.621 1.00 . A A . 36 ASN CA 1 1
18 23480 1 1 36 ASN CB C 17.064 -5.707 -1.609 1.00 . A A . 36 ASN CB 1 1
18 23481 1 1 36 ASN CG C 17.738 -6.991 -2.052 1.00 . A A . 36 ASN CG 1 1
18 23482 1 1 36 ASN H H 15.367 -3.942 -0.952 1.00 . A A . 36 ASN H 1 1
18 23483 1 1 36 ASN HA H 15.262 -6.705 -1.031 1.00 . A A . 36 ASN HA 1 1
18 23484 1 1 36 ASN HB2 H 16.672 -5.210 -2.484 1.00 . A A . 36 ASN HB2 1 1
18 23485 1 1 36 ASN HB3 H 17.805 -5.075 -1.142 1.00 . A A . 36 ASN HB3 1 1
18 23486 1 1 36 ASN HD21 H 18.906 -5.977 -3.300 1.00 . A A . 36 ASN HD21 1 1
18 23487 1 1 36 ASN HD22 H 19.146 -7.687 -3.272 1.00 . A A . 36 ASN HD22 1 1
18 23488 1 1 36 ASN N N 15.149 -4.737 -0.423 1.00 . A A . 36 ASN N 1 1
18 23489 1 1 36 ASN ND2 N 18.694 -6.874 -2.966 1.00 . A A . 36 ASN ND2 1 1
18 23490 1 1 36 ASN O O 17.432 -5.901 1.247 1.00 . A A . 36 ASN O 1 1
18 23491 1 1 36 ASN OD1 O 17.404 -8.076 -1.576 1.00 . A A . 36 ASN OD1 1 1
18 23492 1 1 37 LEU C C 17.730 -8.732 2.335 1.00 . A A . 37 LEU C 1 1
18 23493 1 1 37 LEU CA C 16.335 -8.130 2.474 1.00 . A A . 37 LEU CA 1 1
18 23494 1 1 37 LEU CB C 15.346 -9.205 2.931 1.00 . A A . 37 LEU CB 1 1
18 23495 1 1 37 LEU CD1 C 12.996 -10.043 3.175 1.00 . A A . 37 LEU CD1 1 1
18 23496 1 1 37 LEU CD2 C 13.534 -7.660 3.713 1.00 . A A . 37 LEU CD2 1 1
18 23497 1 1 37 LEU CG C 13.864 -8.846 2.818 1.00 . A A . 37 LEU CG 1 1
18 23498 1 1 37 LEU H H 15.143 -7.950 0.734 1.00 . A A . 37 LEU H 1 1
18 23499 1 1 37 LEU HA H 16.367 -7.344 3.213 1.00 . A A . 37 LEU HA 1 1
18 23500 1 1 37 LEU HB2 H 15.519 -10.088 2.335 1.00 . A A . 37 LEU HB2 1 1
18 23501 1 1 37 LEU HB3 H 15.557 -9.427 3.968 1.00 . A A . 37 LEU HB3 1 1
18 23502 1 1 37 LEU HD11 H 12.567 -9.897 4.154 1.00 . A A . 37 LEU HD11 1 1
18 23503 1 1 37 LEU HD12 H 13.601 -10.937 3.176 1.00 . A A . 37 LEU HD12 1 1
18 23504 1 1 37 LEU HD13 H 12.206 -10.143 2.446 1.00 . A A . 37 LEU HD13 1 1
18 23505 1 1 37 LEU HD21 H 14.399 -7.019 3.796 1.00 . A A . 37 LEU HD21 1 1
18 23506 1 1 37 LEU HD22 H 13.254 -8.016 4.694 1.00 . A A . 37 LEU HD22 1 1
18 23507 1 1 37 LEU HD23 H 12.713 -7.103 3.285 1.00 . A A . 37 LEU HD23 1 1
18 23508 1 1 37 LEU HG H 13.645 -8.567 1.798 1.00 . A A . 37 LEU HG 1 1
18 23509 1 1 37 LEU N N 15.894 -7.542 1.214 1.00 . A A . 37 LEU N 1 1
18 23510 1 1 37 LEU O O 18.369 -9.077 3.328 1.00 . A A . 37 LEU O 1 1
18 23511 1 1 38 ALA C C 20.592 -8.330 0.912 1.00 . A A . 38 ALA C 1 1
18 23512 1 1 38 ALA CA C 19.516 -9.408 0.828 1.00 . A A . 38 ALA CA 1 1
18 23513 1 1 38 ALA CB C 19.540 -10.075 -0.539 1.00 . A A . 38 ALA CB 1 1
18 23514 1 1 38 ALA H H 17.639 -8.559 0.346 1.00 . A A . 38 ALA H 1 1
18 23515 1 1 38 ALA HA H 19.718 -10.163 1.574 1.00 . A A . 38 ALA HA 1 1
18 23516 1 1 38 ALA HB1 H 20.288 -9.602 -1.157 1.00 . A A . 38 ALA HB1 1 1
18 23517 1 1 38 ALA HB2 H 19.780 -11.123 -0.422 1.00 . A A . 38 ALA HB2 1 1
18 23518 1 1 38 ALA HB3 H 18.572 -9.976 -1.005 1.00 . A A . 38 ALA HB3 1 1
18 23519 1 1 38 ALA N N 18.196 -8.852 1.096 1.00 . A A . 38 ALA N 1 1
18 23520 1 1 38 ALA O O 21.635 -8.526 1.537 1.00 . A A . 38 ALA O 1 1
18 23521 1 1 39 LYS C C 21.098 -5.215 1.523 1.00 . A A . 39 LYS C 1 1
18 23522 1 1 39 LYS CA C 21.279 -6.081 0.281 1.00 . A A . 39 LYS CA 1 1
18 23523 1 1 39 LYS CB C 21.101 -5.229 -0.978 1.00 . A A . 39 LYS CB 1 1
18 23524 1 1 39 LYS CD C 23.363 -5.485 -2.040 1.00 . A A . 39 LYS CD 1 1
18 23525 1 1 39 LYS CE C 23.129 -5.636 -3.535 1.00 . A A . 39 LYS CE 1 1
18 23526 1 1 39 LYS CG C 22.370 -4.519 -1.416 1.00 . A A . 39 LYS CG 1 1
18 23527 1 1 39 LYS H H 19.485 -7.095 -0.202 1.00 . A A . 39 LYS H 1 1
18 23528 1 1 39 LYS HA H 22.276 -6.495 0.287 1.00 . A A . 39 LYS HA 1 1
18 23529 1 1 39 LYS HB2 H 20.773 -5.867 -1.785 1.00 . A A . 39 LYS HB2 1 1
18 23530 1 1 39 LYS HB3 H 20.343 -4.483 -0.789 1.00 . A A . 39 LYS HB3 1 1
18 23531 1 1 39 LYS HD2 H 24.364 -5.113 -1.880 1.00 . A A . 39 LYS HD2 1 1
18 23532 1 1 39 LYS HD3 H 23.256 -6.452 -1.569 1.00 . A A . 39 LYS HD3 1 1
18 23533 1 1 39 LYS HE2 H 22.178 -6.120 -3.691 1.00 . A A . 39 LYS HE2 1 1
18 23534 1 1 39 LYS HE3 H 23.111 -4.653 -3.984 1.00 . A A . 39 LYS HE3 1 1
18 23535 1 1 39 LYS HG2 H 22.116 -3.762 -2.143 1.00 . A A . 39 LYS HG2 1 1
18 23536 1 1 39 LYS HG3 H 22.827 -4.054 -0.554 1.00 . A A . 39 LYS HG3 1 1
18 23537 1 1 39 LYS HZ1 H 25.120 -6.227 -3.759 1.00 . A A . 39 LYS HZ1 1 1
18 23538 1 1 39 LYS HZ2 H 24.237 -6.231 -5.202 1.00 . A A . 39 LYS HZ2 1 1
18 23539 1 1 39 LYS HZ3 H 24.001 -7.458 -4.063 1.00 . A A . 39 LYS HZ3 1 1
18 23540 1 1 39 LYS N N 20.334 -7.191 0.278 1.00 . A A . 39 LYS N 1 1
18 23541 1 1 39 LYS NZ N 24.197 -6.444 -4.186 1.00 . A A . 39 LYS NZ 1 1
18 23542 1 1 39 LYS O O 22.051 -4.962 2.259 1.00 . A A . 39 LYS O 1 1
18 23543 1 1 40 ASP C C 20.116 -4.549 4.187 1.00 . A A . 40 ASP C 1 1
18 23544 1 1 40 ASP CA C 19.562 -3.931 2.907 1.00 . A A . 40 ASP CA 1 1
18 23545 1 1 40 ASP CB C 18.051 -3.732 3.033 1.00 . A A . 40 ASP CB 1 1
18 23546 1 1 40 ASP CG C 17.695 -2.538 3.896 1.00 . A A . 40 ASP CG 1 1
18 23547 1 1 40 ASP H H 19.150 -5.002 1.129 1.00 . A A . 40 ASP H 1 1
18 23548 1 1 40 ASP HA H 20.031 -2.969 2.755 1.00 . A A . 40 ASP HA 1 1
18 23549 1 1 40 ASP HB2 H 17.631 -3.580 2.050 1.00 . A A . 40 ASP HB2 1 1
18 23550 1 1 40 ASP HB3 H 17.614 -4.616 3.475 1.00 . A A . 40 ASP HB3 1 1
18 23551 1 1 40 ASP N N 19.869 -4.766 1.752 1.00 . A A . 40 ASP N 1 1
18 23552 1 1 40 ASP O O 20.980 -3.970 4.846 1.00 . A A . 40 ASP O 1 1
18 23553 1 1 40 ASP OD1 O 17.684 -1.406 3.368 1.00 . A A . 40 ASP OD1 1 1
18 23554 1 1 40 ASP OD2 O 17.424 -2.735 5.100 1.00 . A A . 40 ASP OD2 1 1
18 23555 1 1 41 PHE C C 21.398 -7.110 5.506 1.00 . A A . 41 PHE C 1 1
18 23556 1 1 41 PHE CA C 20.054 -6.425 5.737 1.00 . A A . 41 PHE CA 1 1
18 23557 1 1 41 PHE CB C 19.009 -7.457 6.166 1.00 . A A . 41 PHE CB 1 1
18 23558 1 1 41 PHE CD1 C 17.687 -5.803 7.514 1.00 . A A . 41 PHE CD1 1 1
18 23559 1 1 41 PHE CD2 C 16.505 -7.317 6.101 1.00 . A A . 41 PHE CD2 1 1
18 23560 1 1 41 PHE CE1 C 16.490 -5.241 7.916 1.00 . A A . 41 PHE CE1 1 1
18 23561 1 1 41 PHE CE2 C 15.305 -6.759 6.500 1.00 . A A . 41 PHE CE2 1 1
18 23562 1 1 41 PHE CG C 17.707 -6.847 6.602 1.00 . A A . 41 PHE CG 1 1
18 23563 1 1 41 PHE CZ C 15.298 -5.718 7.408 1.00 . A A . 41 PHE CZ 1 1
18 23564 1 1 41 PHE H H 18.924 -6.140 3.968 1.00 . A A . 41 PHE H 1 1
18 23565 1 1 41 PHE HA H 20.167 -5.692 6.520 1.00 . A A . 41 PHE HA 1 1
18 23566 1 1 41 PHE HB2 H 18.804 -8.119 5.338 1.00 . A A . 41 PHE HB2 1 1
18 23567 1 1 41 PHE HB3 H 19.401 -8.032 6.992 1.00 . A A . 41 PHE HB3 1 1
18 23568 1 1 41 PHE HD1 H 18.619 -5.428 7.911 1.00 . A A . 41 PHE HD1 1 1
18 23569 1 1 41 PHE HD2 H 16.509 -8.132 5.390 1.00 . A A . 41 PHE HD2 1 1
18 23570 1 1 41 PHE HE1 H 16.488 -4.428 8.627 1.00 . A A . 41 PHE HE1 1 1
18 23571 1 1 41 PHE HE2 H 14.375 -7.135 6.101 1.00 . A A . 41 PHE HE2 1 1
18 23572 1 1 41 PHE HZ H 14.362 -5.281 7.722 1.00 . A A . 41 PHE HZ 1 1
18 23573 1 1 41 PHE N N 19.612 -5.728 4.534 1.00 . A A . 41 PHE N 1 1
18 23574 1 1 41 PHE O O 21.974 -7.693 6.422 1.00 . A A . 41 PHE O 1 1
18 23575 1 1 42 ASN C C 23.202 -9.111 4.354 1.00 . A A . 42 ASN C 1 1
18 23576 1 1 42 ASN CA C 23.163 -7.650 3.919 1.00 . A A . 42 ASN CA 1 1
18 23577 1 1 42 ASN CB C 24.318 -6.883 4.565 1.00 . A A . 42 ASN CB 1 1
18 23578 1 1 42 ASN CG C 25.589 -6.948 3.740 1.00 . A A . 42 ASN CG 1 1
18 23579 1 1 42 ASN H H 21.382 -6.558 3.584 1.00 . A A . 42 ASN H 1 1
18 23580 1 1 42 ASN HA H 23.267 -7.602 2.846 1.00 . A A . 42 ASN HA 1 1
18 23581 1 1 42 ASN HB2 H 24.037 -5.845 4.675 1.00 . A A . 42 ASN HB2 1 1
18 23582 1 1 42 ASN HB3 H 24.521 -7.302 5.539 1.00 . A A . 42 ASN HB3 1 1
18 23583 1 1 42 ASN HD21 H 26.684 -6.530 5.347 1.00 . A A . 42 ASN HD21 1 1
18 23584 1 1 42 ASN HD22 H 27.563 -6.758 3.878 1.00 . A A . 42 ASN HD22 1 1
18 23585 1 1 42 ASN N N 21.888 -7.035 4.273 1.00 . A A . 42 ASN N 1 1
18 23586 1 1 42 ASN ND2 N 26.727 -6.723 4.388 1.00 . A A . 42 ASN ND2 1 1
18 23587 1 1 42 ASN O O 24.196 -9.578 4.912 1.00 . A A . 42 ASN O 1 1
18 23588 1 1 42 ASN OD1 O 25.548 -7.199 2.535 1.00 . A A . 42 ASN OD1 1 1
18 23589 1 1 43 LEU C C 23.168 -12.035 3.839 1.00 . A A . 43 LEU C 1 1
18 23590 1 1 43 LEU CA C 22.024 -11.239 4.459 1.00 . A A . 43 LEU CA 1 1
18 23591 1 1 43 LEU CB C 20.682 -11.817 4.006 1.00 . A A . 43 LEU CB 1 1
18 23592 1 1 43 LEU CD1 C 18.196 -12.015 4.261 1.00 . A A . 43 LEU CD1 1 1
18 23593 1 1 43 LEU CD2 C 19.664 -12.042 6.286 1.00 . A A . 43 LEU CD2 1 1
18 23594 1 1 43 LEU CG C 19.477 -11.480 4.884 1.00 . A A . 43 LEU CG 1 1
18 23595 1 1 43 LEU H H 21.355 -9.402 3.648 1.00 . A A . 43 LEU H 1 1
18 23596 1 1 43 LEU HA H 22.093 -11.309 5.533 1.00 . A A . 43 LEU HA 1 1
18 23597 1 1 43 LEU HB2 H 20.481 -11.448 3.013 1.00 . A A . 43 LEU HB2 1 1
18 23598 1 1 43 LEU HB3 H 20.780 -12.893 3.976 1.00 . A A . 43 LEU HB3 1 1
18 23599 1 1 43 LEU HD11 H 17.365 -11.393 4.558 1.00 . A A . 43 LEU HD11 1 1
18 23600 1 1 43 LEU HD12 H 18.028 -13.027 4.599 1.00 . A A . 43 LEU HD12 1 1
18 23601 1 1 43 LEU HD13 H 18.289 -12.005 3.185 1.00 . A A . 43 LEU HD13 1 1
18 23602 1 1 43 LEU HD21 H 18.960 -12.843 6.451 1.00 . A A . 43 LEU HD21 1 1
18 23603 1 1 43 LEU HD22 H 19.496 -11.260 7.012 1.00 . A A . 43 LEU HD22 1 1
18 23604 1 1 43 LEU HD23 H 20.671 -12.418 6.391 1.00 . A A . 43 LEU HD23 1 1
18 23605 1 1 43 LEU HG H 19.384 -10.406 4.962 1.00 . A A . 43 LEU HG 1 1
18 23606 1 1 43 LEU N N 22.114 -9.829 4.094 1.00 . A A . 43 LEU N 1 1
18 23607 1 1 43 LEU O O 23.687 -11.677 2.782 1.00 . A A . 43 LEU O 1 1
18 23608 1 1 44 ASP C C 24.104 -15.032 3.063 1.00 . A A . 44 ASP C 1 1
18 23609 1 1 44 ASP CA C 24.636 -13.969 4.018 1.00 . A A . 44 ASP CA 1 1
18 23610 1 1 44 ASP CB C 25.357 -14.635 5.191 1.00 . A A . 44 ASP CB 1 1
18 23611 1 1 44 ASP CG C 26.814 -14.923 4.887 1.00 . A A . 44 ASP CG 1 1
18 23612 1 1 44 ASP H H 23.103 -13.352 5.343 1.00 . A A . 44 ASP H 1 1
18 23613 1 1 44 ASP HA H 25.336 -13.343 3.486 1.00 . A A . 44 ASP HA 1 1
18 23614 1 1 44 ASP HB2 H 25.312 -13.981 6.051 1.00 . A A . 44 ASP HB2 1 1
18 23615 1 1 44 ASP HB3 H 24.865 -15.567 5.426 1.00 . A A . 44 ASP HB3 1 1
18 23616 1 1 44 ASP N N 23.556 -13.118 4.505 1.00 . A A . 44 ASP N 1 1
18 23617 1 1 44 ASP O O 22.930 -15.399 3.119 1.00 . A A . 44 ASP O 1 1
18 23618 1 1 44 ASP OD1 O 27.581 -13.958 4.689 1.00 . A A . 44 ASP OD1 1 1
18 23619 1 1 44 ASP OD2 O 27.186 -16.114 4.845 1.00 . A A . 44 ASP OD2 1 1
18 23620 1 1 45 SER C C 23.969 -17.746 1.909 1.00 . A A . 45 SER C 1 1
18 23621 1 1 45 SER CA C 24.589 -16.539 1.214 1.00 . A A . 45 SER CA 1 1
18 23622 1 1 45 SER CB C 25.805 -16.977 0.395 1.00 . A A . 45 SER CB 1 1
18 23623 1 1 45 SER H H 25.895 -15.188 2.190 1.00 . A A . 45 SER H 1 1
18 23624 1 1 45 SER HA H 23.856 -16.104 0.551 1.00 . A A . 45 SER HA 1 1
18 23625 1 1 45 SER HB2 H 26.246 -16.113 -0.079 1.00 . A A . 45 SER HB2 1 1
18 23626 1 1 45 SER HB3 H 26.530 -17.438 1.050 1.00 . A A . 45 SER HB3 1 1
18 23627 1 1 45 SER HG H 26.155 -18.005 -1.235 1.00 . A A . 45 SER HG 1 1
18 23628 1 1 45 SER N N 24.974 -15.521 2.185 1.00 . A A . 45 SER N 1 1
18 23629 1 1 45 SER O O 23.163 -18.470 1.321 1.00 . A A . 45 SER O 1 1
18 23630 1 1 45 SER OG O 25.436 -17.908 -0.607 1.00 . A A . 45 SER OG 1 1
18 23631 1 1 46 LEU C C 22.378 -18.835 4.346 1.00 . A A . 46 LEU C 1 1
18 23632 1 1 46 LEU CA C 23.830 -19.078 3.943 1.00 . A A . 46 LEU CA 1 1
18 23633 1 1 46 LEU CB C 24.687 -19.299 5.189 1.00 . A A . 46 LEU CB 1 1
18 23634 1 1 46 LEU CD1 C 26.969 -19.235 6.227 1.00 . A A . 46 LEU CD1 1 1
18 23635 1 1 46 LEU CD2 C 26.467 -20.887 4.417 1.00 . A A . 46 LEU CD2 1 1
18 23636 1 1 46 LEU CG C 26.186 -19.489 4.948 1.00 . A A . 46 LEU CG 1 1
18 23637 1 1 46 LEU H H 24.992 -17.347 3.579 1.00 . A A . 46 LEU H 1 1
18 23638 1 1 46 LEU HA H 23.875 -19.961 3.323 1.00 . A A . 46 LEU HA 1 1
18 23639 1 1 46 LEU HB2 H 24.563 -18.442 5.832 1.00 . A A . 46 LEU HB2 1 1
18 23640 1 1 46 LEU HB3 H 24.317 -20.182 5.692 1.00 . A A . 46 LEU HB3 1 1
18 23641 1 1 46 LEU HD11 H 26.480 -18.462 6.800 1.00 . A A . 46 LEU HD11 1 1
18 23642 1 1 46 LEU HD12 H 27.971 -18.921 5.978 1.00 . A A . 46 LEU HD12 1 1
18 23643 1 1 46 LEU HD13 H 27.010 -20.144 6.809 1.00 . A A . 46 LEU HD13 1 1
18 23644 1 1 46 LEU HD21 H 27.333 -21.295 4.917 1.00 . A A . 46 LEU HD21 1 1
18 23645 1 1 46 LEU HD22 H 26.654 -20.838 3.354 1.00 . A A . 46 LEU HD22 1 1
18 23646 1 1 46 LEU HD23 H 25.612 -21.521 4.602 1.00 . A A . 46 LEU HD23 1 1
18 23647 1 1 46 LEU HG H 26.517 -18.776 4.207 1.00 . A A . 46 LEU HG 1 1
18 23648 1 1 46 LEU N N 24.348 -17.958 3.164 1.00 . A A . 46 LEU N 1 1
18 23649 1 1 46 LEU O O 21.521 -19.701 4.168 1.00 . A A . 46 LEU O 1 1
18 23650 1 1 47 ASP C C 19.780 -17.396 4.151 1.00 . A A . 47 ASP C 1 1
18 23651 1 1 47 ASP CA C 20.763 -17.294 5.313 1.00 . A A . 47 ASP CA 1 1
18 23652 1 1 47 ASP CB C 20.747 -15.876 5.887 1.00 . A A . 47 ASP CB 1 1
18 23653 1 1 47 ASP CG C 20.248 -15.837 7.318 1.00 . A A . 47 ASP CG 1 1
18 23654 1 1 47 ASP H H 22.837 -17.004 5.003 1.00 . A A . 47 ASP H 1 1
18 23655 1 1 47 ASP HA H 20.463 -17.988 6.083 1.00 . A A . 47 ASP HA 1 1
18 23656 1 1 47 ASP HB2 H 21.749 -15.474 5.864 1.00 . A A . 47 ASP HB2 1 1
18 23657 1 1 47 ASP HB3 H 20.100 -15.257 5.282 1.00 . A A . 47 ASP HB3 1 1
18 23658 1 1 47 ASP N N 22.110 -17.652 4.887 1.00 . A A . 47 ASP N 1 1
18 23659 1 1 47 ASP O O 18.717 -18.005 4.274 1.00 . A A . 47 ASP O 1 1
18 23660 1 1 47 ASP OD1 O 19.225 -16.492 7.609 1.00 . A A . 47 ASP OD1 1 1
18 23661 1 1 47 ASP OD2 O 20.880 -15.150 8.148 1.00 . A A . 47 ASP OD2 1 1
18 23662 1 1 48 PHE C C 18.873 -18.246 1.495 1.00 . A A . 48 PHE C 1 1
18 23663 1 1 48 PHE CA C 19.293 -16.819 1.837 1.00 . A A . 48 PHE CA 1 1
18 23664 1 1 48 PHE CB C 20.022 -16.190 0.647 1.00 . A A . 48 PHE CB 1 1
18 23665 1 1 48 PHE CD1 C 18.385 -14.543 -0.302 1.00 . A A . 48 PHE CD1 1 1
18 23666 1 1 48 PHE CD2 C 18.948 -16.460 -1.605 1.00 . A A . 48 PHE CD2 1 1
18 23667 1 1 48 PHE CE1 C 17.536 -14.108 -1.303 1.00 . A A . 48 PHE CE1 1 1
18 23668 1 1 48 PHE CE2 C 18.101 -16.030 -2.608 1.00 . A A . 48 PHE CE2 1 1
18 23669 1 1 48 PHE CG C 19.100 -15.722 -0.441 1.00 . A A . 48 PHE CG 1 1
18 23670 1 1 48 PHE CZ C 17.393 -14.854 -2.457 1.00 . A A . 48 PHE CZ 1 1
18 23671 1 1 48 PHE H H 21.003 -16.328 2.984 1.00 . A A . 48 PHE H 1 1
18 23672 1 1 48 PHE HA H 18.409 -16.239 2.054 1.00 . A A . 48 PHE HA 1 1
18 23673 1 1 48 PHE HB2 H 20.589 -15.338 0.992 1.00 . A A . 48 PHE HB2 1 1
18 23674 1 1 48 PHE HB3 H 20.696 -16.918 0.223 1.00 . A A . 48 PHE HB3 1 1
18 23675 1 1 48 PHE HD1 H 18.497 -13.959 0.601 1.00 . A A . 48 PHE HD1 1 1
18 23676 1 1 48 PHE HD2 H 19.499 -17.381 -1.723 1.00 . A A . 48 PHE HD2 1 1
18 23677 1 1 48 PHE HE1 H 16.985 -13.187 -1.181 1.00 . A A . 48 PHE HE1 1 1
18 23678 1 1 48 PHE HE2 H 17.990 -16.614 -3.509 1.00 . A A . 48 PHE HE2 1 1
18 23679 1 1 48 PHE HZ H 16.731 -14.515 -3.239 1.00 . A A . 48 PHE HZ 1 1
18 23680 1 1 48 PHE N N 20.143 -16.797 3.022 1.00 . A A . 48 PHE N 1 1
18 23681 1 1 48 PHE O O 17.702 -18.514 1.229 1.00 . A A . 48 PHE O 1 1
18 23682 1 1 49 VAL C C 18.463 -21.114 2.078 1.00 . A A . 49 VAL C 1 1
18 23683 1 1 49 VAL CA C 19.573 -20.558 1.193 1.00 . A A . 49 VAL CA 1 1
18 23684 1 1 49 VAL CB C 20.836 -21.422 1.368 1.00 . A A . 49 VAL CB 1 1
18 23685 1 1 49 VAL CG1 C 20.519 -22.888 1.110 1.00 . A A . 49 VAL CG1 1 1
18 23686 1 1 49 VAL CG2 C 21.945 -20.938 0.447 1.00 . A A . 49 VAL CG2 1 1
18 23687 1 1 49 VAL H H 20.755 -18.883 1.721 1.00 . A A . 49 VAL H 1 1
18 23688 1 1 49 VAL HA H 19.261 -20.618 0.160 1.00 . A A . 49 VAL HA 1 1
18 23689 1 1 49 VAL HB H 21.175 -21.325 2.389 1.00 . A A . 49 VAL HB 1 1
18 23690 1 1 49 VAL HG11 H 19.944 -23.281 1.935 1.00 . A A . 49 VAL HG11 1 1
18 23691 1 1 49 VAL HG12 H 19.952 -22.978 0.196 1.00 . A A . 49 VAL HG12 1 1
18 23692 1 1 49 VAL HG13 H 21.442 -23.444 1.019 1.00 . A A . 49 VAL HG13 1 1
18 23693 1 1 49 VAL HG21 H 21.669 -19.984 0.021 1.00 . A A . 49 VAL HG21 1 1
18 23694 1 1 49 VAL HG22 H 22.859 -20.829 1.011 1.00 . A A . 49 VAL HG22 1 1
18 23695 1 1 49 VAL HG23 H 22.094 -21.656 -0.346 1.00 . A A . 49 VAL HG23 1 1
18 23696 1 1 49 VAL N N 19.840 -19.158 1.502 1.00 . A A . 49 VAL N 1 1
18 23697 1 1 49 VAL O O 17.480 -21.668 1.585 1.00 . A A . 49 VAL O 1 1
18 23698 1 1 50 ASP C C 16.295 -20.749 4.138 1.00 . A A . 50 ASP C 1 1
18 23699 1 1 50 ASP CA C 17.637 -21.446 4.343 1.00 . A A . 50 ASP CA 1 1
18 23700 1 1 50 ASP CB C 18.128 -21.224 5.775 1.00 . A A . 50 ASP CB 1 1
18 23701 1 1 50 ASP CG C 17.380 -22.077 6.781 1.00 . A A . 50 ASP CG 1 1
18 23702 1 1 50 ASP H H 19.431 -20.511 3.720 1.00 . A A . 50 ASP H 1 1
18 23703 1 1 50 ASP HA H 17.507 -22.505 4.178 1.00 . A A . 50 ASP HA 1 1
18 23704 1 1 50 ASP HB2 H 19.178 -21.471 5.831 1.00 . A A . 50 ASP HB2 1 1
18 23705 1 1 50 ASP HB3 H 17.991 -20.185 6.038 1.00 . A A . 50 ASP HB3 1 1
18 23706 1 1 50 ASP N N 18.626 -20.961 3.388 1.00 . A A . 50 ASP N 1 1
18 23707 1 1 50 ASP O O 15.239 -21.322 4.408 1.00 . A A . 50 ASP O 1 1
18 23708 1 1 50 ASP OD1 O 17.438 -23.318 6.665 1.00 . A A . 50 ASP OD1 1 1
18 23709 1 1 50 ASP OD2 O 16.739 -21.503 7.686 1.00 . A A . 50 ASP OD2 1 1
18 23710 1 1 51 LEU C C 14.330 -19.325 2.264 1.00 . A A . 51 LEU C 1 1
18 23711 1 1 51 LEU CA C 15.134 -18.734 3.419 1.00 . A A . 51 LEU CA 1 1
18 23712 1 1 51 LEU CB C 15.490 -17.278 3.116 1.00 . A A . 51 LEU CB 1 1
18 23713 1 1 51 LEU CD1 C 16.349 -15.120 4.058 1.00 . A A . 51 LEU CD1 1 1
18 23714 1 1 51 LEU CD2 C 14.008 -15.853 4.549 1.00 . A A . 51 LEU CD2 1 1
18 23715 1 1 51 LEU CG C 15.437 -16.313 4.300 1.00 . A A . 51 LEU CG 1 1
18 23716 1 1 51 LEU H H 17.217 -19.108 3.463 1.00 . A A . 51 LEU H 1 1
18 23717 1 1 51 LEU HA H 14.533 -18.771 4.316 1.00 . A A . 51 LEU HA 1 1
18 23718 1 1 51 LEU HB2 H 16.494 -17.259 2.718 1.00 . A A . 51 LEU HB2 1 1
18 23719 1 1 51 LEU HB3 H 14.800 -16.919 2.364 1.00 . A A . 51 LEU HB3 1 1
18 23720 1 1 51 LEU HD11 H 15.939 -14.249 4.545 1.00 . A A . 51 LEU HD11 1 1
18 23721 1 1 51 LEU HD12 H 16.428 -14.937 2.998 1.00 . A A . 51 LEU HD12 1 1
18 23722 1 1 51 LEU HD13 H 17.329 -15.330 4.461 1.00 . A A . 51 LEU HD13 1 1
18 23723 1 1 51 LEU HD21 H 14.017 -14.847 4.942 1.00 . A A . 51 LEU HD21 1 1
18 23724 1 1 51 LEU HD22 H 13.536 -16.513 5.261 1.00 . A A . 51 LEU HD22 1 1
18 23725 1 1 51 LEU HD23 H 13.456 -15.872 3.620 1.00 . A A . 51 LEU HD23 1 1
18 23726 1 1 51 LEU HG H 15.784 -16.824 5.188 1.00 . A A . 51 LEU HG 1 1
18 23727 1 1 51 LEU N N 16.345 -19.511 3.660 1.00 . A A . 51 LEU N 1 1
18 23728 1 1 51 LEU O O 13.167 -19.694 2.430 1.00 . A A . 51 LEU O 1 1
18 23729 1 1 52 ILE C C 13.839 -21.393 0.160 1.00 . A A . 52 ILE C 1 1
18 23730 1 1 52 ILE CA C 14.301 -19.960 -0.083 1.00 . A A . 52 ILE CA 1 1
18 23731 1 1 52 ILE CB C 15.233 -19.933 -1.309 1.00 . A A . 52 ILE CB 1 1
18 23732 1 1 52 ILE CD1 C 17.560 -20.575 -2.113 1.00 . A A . 52 ILE CD1 1 1
18 23733 1 1 52 ILE CG1 C 16.544 -20.656 -0.995 1.00 . A A . 52 ILE CG1 1 1
18 23734 1 1 52 ILE CG2 C 15.501 -18.499 -1.741 1.00 . A A . 52 ILE CG2 1 1
18 23735 1 1 52 ILE H H 15.884 -19.101 1.028 1.00 . A A . 52 ILE H 1 1
18 23736 1 1 52 ILE HA H 13.437 -19.346 -0.299 1.00 . A A . 52 ILE HA 1 1
18 23737 1 1 52 ILE HB H 14.736 -20.441 -2.122 1.00 . A A . 52 ILE HB 1 1
18 23738 1 1 52 ILE HD11 H 18.095 -19.638 -2.046 1.00 . A A . 52 ILE HD11 1 1
18 23739 1 1 52 ILE HD12 H 18.260 -21.394 -2.025 1.00 . A A . 52 ILE HD12 1 1
18 23740 1 1 52 ILE HD13 H 17.055 -20.633 -3.065 1.00 . A A . 52 ILE HD13 1 1
18 23741 1 1 52 ILE HG12 H 16.987 -20.218 -0.114 1.00 . A A . 52 ILE HG12 1 1
18 23742 1 1 52 ILE HG13 H 16.337 -21.699 -0.809 1.00 . A A . 52 ILE HG13 1 1
18 23743 1 1 52 ILE HG21 H 16.049 -18.499 -2.671 1.00 . A A . 52 ILE HG21 1 1
18 23744 1 1 52 ILE HG22 H 14.562 -17.983 -1.877 1.00 . A A . 52 ILE HG22 1 1
18 23745 1 1 52 ILE HG23 H 16.080 -17.997 -0.981 1.00 . A A . 52 ILE HG23 1 1
18 23746 1 1 52 ILE N N 14.957 -19.412 1.097 1.00 . A A . 52 ILE N 1 1
18 23747 1 1 52 ILE O O 12.768 -21.796 -0.291 1.00 . A A . 52 ILE O 1 1
18 23748 1 1 53 MET C C 13.149 -23.627 2.144 1.00 . A A . 53 MET C 1 1
18 23749 1 1 53 MET CA C 14.330 -23.546 1.183 1.00 . A A . 53 MET CA 1 1
18 23750 1 1 53 MET CB C 15.543 -24.256 1.787 1.00 . A A . 53 MET CB 1 1
18 23751 1 1 53 MET CE C 15.818 -27.216 0.681 1.00 . A A . 53 MET CE 1 1
18 23752 1 1 53 MET CG C 16.632 -24.568 0.773 1.00 . A A . 53 MET CG 1 1
18 23753 1 1 53 MET H H 15.497 -21.781 1.209 1.00 . A A . 53 MET H 1 1
18 23754 1 1 53 MET HA H 14.061 -24.034 0.259 1.00 . A A . 53 MET HA 1 1
18 23755 1 1 53 MET HB2 H 15.967 -23.628 2.556 1.00 . A A . 53 MET HB2 1 1
18 23756 1 1 53 MET HB3 H 15.219 -25.185 2.231 1.00 . A A . 53 MET HB3 1 1
18 23757 1 1 53 MET HE1 H 15.906 -27.742 -0.259 1.00 . A A . 53 MET HE1 1 1
18 23758 1 1 53 MET HE2 H 15.706 -27.930 1.484 1.00 . A A . 53 MET HE2 1 1
18 23759 1 1 53 MET HE3 H 14.955 -26.567 0.652 1.00 . A A . 53 MET HE3 1 1
18 23760 1 1 53 MET HG2 H 16.219 -24.468 -0.221 1.00 . A A . 53 MET HG2 1 1
18 23761 1 1 53 MET HG3 H 17.437 -23.861 0.899 1.00 . A A . 53 MET HG3 1 1
18 23762 1 1 53 MET N N 14.656 -22.157 0.877 1.00 . A A . 53 MET N 1 1
18 23763 1 1 53 MET O O 12.270 -24.477 1.992 1.00 . A A . 53 MET O 1 1
18 23764 1 1 53 MET SD S 17.293 -26.236 0.954 1.00 . A A . 53 MET SD 1 1
18 23765 1 1 54 SER C C 10.715 -22.444 3.456 1.00 . A A . 54 SER C 1 1
18 23766 1 1 54 SER CA C 12.061 -22.715 4.122 1.00 . A A . 54 SER CA 1 1
18 23767 1 1 54 SER CB C 12.342 -21.649 5.183 1.00 . A A . 54 SER CB 1 1
18 23768 1 1 54 SER H H 13.862 -22.088 3.202 1.00 . A A . 54 SER H 1 1
18 23769 1 1 54 SER HA H 12.027 -23.683 4.598 1.00 . A A . 54 SER HA 1 1
18 23770 1 1 54 SER HB2 H 12.772 -20.779 4.711 1.00 . A A . 54 SER HB2 1 1
18 23771 1 1 54 SER HB3 H 11.416 -21.375 5.668 1.00 . A A . 54 SER HB3 1 1
18 23772 1 1 54 SER HG H 14.066 -22.394 5.739 1.00 . A A . 54 SER HG 1 1
18 23773 1 1 54 SER N N 13.133 -22.740 3.133 1.00 . A A . 54 SER N 1 1
18 23774 1 1 54 SER O O 9.757 -23.196 3.639 1.00 . A A . 54 SER O 1 1
18 23775 1 1 54 SER OG O 13.246 -22.130 6.163 1.00 . A A . 54 SER OG 1 1
18 23776 1 1 55 LEU C C 9.059 -22.032 0.934 1.00 . A A . 55 LEU C 1 1
18 23777 1 1 55 LEU CA C 9.423 -20.994 1.990 1.00 . A A . 55 LEU CA 1 1
18 23778 1 1 55 LEU CB C 9.579 -19.619 1.337 1.00 . A A . 55 LEU CB 1 1
18 23779 1 1 55 LEU CD1 C 9.622 -17.121 1.536 1.00 . A A . 55 LEU CD1 1 1
18 23780 1 1 55 LEU CD2 C 7.691 -18.412 2.460 1.00 . A A . 55 LEU CD2 1 1
18 23781 1 1 55 LEU CG C 9.189 -18.419 2.201 1.00 . A A . 55 LEU CG 1 1
18 23782 1 1 55 LEU H H 11.447 -20.806 2.576 1.00 . A A . 55 LEU H 1 1
18 23783 1 1 55 LEU HA H 8.630 -20.949 2.721 1.00 . A A . 55 LEU HA 1 1
18 23784 1 1 55 LEU HB2 H 10.614 -19.502 1.056 1.00 . A A . 55 LEU HB2 1 1
18 23785 1 1 55 LEU HB3 H 8.962 -19.604 0.449 1.00 . A A . 55 LEU HB3 1 1
18 23786 1 1 55 LEU HD11 H 9.411 -16.292 2.195 1.00 . A A . 55 LEU HD11 1 1
18 23787 1 1 55 LEU HD12 H 9.082 -16.992 0.611 1.00 . A A . 55 LEU HD12 1 1
18 23788 1 1 55 LEU HD13 H 10.682 -17.158 1.332 1.00 . A A . 55 LEU HD13 1 1
18 23789 1 1 55 LEU HD21 H 7.478 -17.813 3.334 1.00 . A A . 55 LEU HD21 1 1
18 23790 1 1 55 LEU HD22 H 7.350 -19.424 2.628 1.00 . A A . 55 LEU HD22 1 1
18 23791 1 1 55 LEU HD23 H 7.178 -17.998 1.605 1.00 . A A . 55 LEU HD23 1 1
18 23792 1 1 55 LEU HG H 9.695 -18.489 3.154 1.00 . A A . 55 LEU HG 1 1
18 23793 1 1 55 LEU N N 10.651 -21.365 2.683 1.00 . A A . 55 LEU N 1 1
18 23794 1 1 55 LEU O O 7.884 -22.334 0.726 1.00 . A A . 55 LEU O 1 1
18 23795 1 1 56 GLU C C 9.105 -24.784 -0.205 1.00 . A A . 56 GLU C 1 1
18 23796 1 1 56 GLU CA C 9.861 -23.582 -0.764 1.00 . A A . 56 GLU CA 1 1
18 23797 1 1 56 GLU CB C 11.198 -24.035 -1.351 1.00 . A A . 56 GLU CB 1 1
18 23798 1 1 56 GLU CD C 12.354 -25.838 -2.689 1.00 . A A . 56 GLU CD 1 1
18 23799 1 1 56 GLU CG C 11.061 -25.088 -2.437 1.00 . A A . 56 GLU CG 1 1
18 23800 1 1 56 GLU H H 10.989 -22.293 0.481 1.00 . A A . 56 GLU H 1 1
18 23801 1 1 56 GLU HA H 9.268 -23.131 -1.547 1.00 . A A . 56 GLU HA 1 1
18 23802 1 1 56 GLU HB2 H 11.702 -23.177 -1.773 1.00 . A A . 56 GLU HB2 1 1
18 23803 1 1 56 GLU HB3 H 11.806 -24.443 -0.557 1.00 . A A . 56 GLU HB3 1 1
18 23804 1 1 56 GLU HG2 H 10.304 -25.798 -2.137 1.00 . A A . 56 GLU HG2 1 1
18 23805 1 1 56 GLU HG3 H 10.757 -24.606 -3.353 1.00 . A A . 56 GLU HG3 1 1
18 23806 1 1 56 GLU N N 10.074 -22.575 0.270 1.00 . A A . 56 GLU N 1 1
18 23807 1 1 56 GLU O O 8.089 -25.204 -0.759 1.00 . A A . 56 GLU O 1 1
18 23808 1 1 56 GLU OE1 O 13.422 -25.190 -2.701 1.00 . A A . 56 GLU OE1 1 1
18 23809 1 1 56 GLU OE2 O 12.300 -27.072 -2.876 1.00 . A A . 56 GLU OE2 1 1
18 23810 1 1 57 GLU C C 7.675 -26.091 2.210 1.00 . A A . 57 GLU C 1 1
18 23811 1 1 57 GLU CA C 8.982 -26.487 1.529 1.00 . A A . 57 GLU CA 1 1
18 23812 1 1 57 GLU CB C 9.932 -27.115 2.551 1.00 . A A . 57 GLU CB 1 1
18 23813 1 1 57 GLU CD C 10.968 -26.976 4.851 1.00 . A A . 57 GLU CD 1 1
18 23814 1 1 57 GLU CG C 10.102 -26.288 3.814 1.00 . A A . 57 GLU CG 1 1
18 23815 1 1 57 GLU H H 10.420 -24.952 1.291 1.00 . A A . 57 GLU H 1 1
18 23816 1 1 57 GLU HA H 8.767 -27.212 0.759 1.00 . A A . 57 GLU HA 1 1
18 23817 1 1 57 GLU HB2 H 9.552 -28.087 2.828 1.00 . A A . 57 GLU HB2 1 1
18 23818 1 1 57 GLU HB3 H 10.904 -27.237 2.092 1.00 . A A . 57 GLU HB3 1 1
18 23819 1 1 57 GLU HG2 H 10.559 -25.346 3.553 1.00 . A A . 57 GLU HG2 1 1
18 23820 1 1 57 GLU HG3 H 9.128 -26.107 4.243 1.00 . A A . 57 GLU HG3 1 1
18 23821 1 1 57 GLU N N 9.608 -25.332 0.896 1.00 . A A . 57 GLU N 1 1
18 23822 1 1 57 GLU O O 6.739 -26.887 2.293 1.00 . A A . 57 GLU O 1 1
18 23823 1 1 57 GLU OE1 O 10.552 -28.039 5.359 1.00 . A A . 57 GLU OE1 1 1
18 23824 1 1 57 GLU OE2 O 12.061 -26.454 5.153 1.00 . A A . 57 GLU OE2 1 1
18 23825 1 1 58 ARG C C 5.211 -24.426 2.456 1.00 . A A . 58 ARG C 1 1
18 23826 1 1 58 ARG CA C 6.429 -24.355 3.374 1.00 . A A . 58 ARG CA 1 1
18 23827 1 1 58 ARG CB C 6.648 -22.913 3.837 1.00 . A A . 58 ARG CB 1 1
18 23828 1 1 58 ARG CD C 5.584 -22.535 6.081 1.00 . A A . 58 ARG CD 1 1
18 23829 1 1 58 ARG CG C 5.460 -22.325 4.580 1.00 . A A . 58 ARG CG 1 1
18 23830 1 1 58 ARG CZ C 4.905 -24.198 7.761 1.00 . A A . 58 ARG CZ 1 1
18 23831 1 1 58 ARG H H 8.397 -24.268 2.602 1.00 . A A . 58 ARG H 1 1
18 23832 1 1 58 ARG HA H 6.250 -24.978 4.238 1.00 . A A . 58 ARG HA 1 1
18 23833 1 1 58 ARG HB2 H 7.506 -22.885 4.493 1.00 . A A . 58 ARG HB2 1 1
18 23834 1 1 58 ARG HB3 H 6.846 -22.296 2.973 1.00 . A A . 58 ARG HB3 1 1
18 23835 1 1 58 ARG HD2 H 6.624 -22.448 6.360 1.00 . A A . 58 ARG HD2 1 1
18 23836 1 1 58 ARG HD3 H 5.011 -21.771 6.587 1.00 . A A . 58 ARG HD3 1 1
18 23837 1 1 58 ARG HE H 4.889 -24.497 5.790 1.00 . A A . 58 ARG HE 1 1
18 23838 1 1 58 ARG HG2 H 5.410 -21.265 4.379 1.00 . A A . 58 ARG HG2 1 1
18 23839 1 1 58 ARG HG3 H 4.557 -22.802 4.232 1.00 . A A . 58 ARG HG3 1 1
18 23840 1 1 58 ARG HH11 H 5.509 -22.424 8.517 1.00 . A A . 58 ARG HH11 1 1
18 23841 1 1 58 ARG HH12 H 5.029 -23.604 9.690 1.00 . A A . 58 ARG HH12 1 1
18 23842 1 1 58 ARG HH21 H 4.252 -26.060 7.324 1.00 . A A . 58 ARG HH21 1 1
18 23843 1 1 58 ARG HH22 H 4.315 -25.673 9.010 1.00 . A A . 58 ARG HH22 1 1
18 23844 1 1 58 ARG N N 7.620 -24.856 2.698 1.00 . A A . 58 ARG N 1 1
18 23845 1 1 58 ARG NE N 5.091 -23.846 6.494 1.00 . A A . 58 ARG NE 1 1
18 23846 1 1 58 ARG NH1 N 5.171 -23.338 8.736 1.00 . A A . 58 ARG NH1 1 1
18 23847 1 1 58 ARG NH2 N 4.454 -25.410 8.056 1.00 . A A . 58 ARG NH2 1 1
18 23848 1 1 58 ARG O O 4.208 -25.058 2.787 1.00 . A A . 58 ARG O 1 1
18 23849 1 1 59 PHE C C 4.414 -24.840 -0.723 1.00 . A A . 59 PHE C 1 1
18 23850 1 1 59 PHE CA C 4.215 -23.761 0.338 1.00 . A A . 59 PHE CA 1 1
18 23851 1 1 59 PHE CB C 4.109 -22.388 -0.328 1.00 . A A . 59 PHE CB 1 1
18 23852 1 1 59 PHE CD1 C 4.488 -20.567 1.356 1.00 . A A . 59 PHE CD1 1 1
18 23853 1 1 59 PHE CD2 C 2.249 -21.049 0.692 1.00 . A A . 59 PHE CD2 1 1
18 23854 1 1 59 PHE CE1 C 4.027 -19.577 2.204 1.00 . A A . 59 PHE CE1 1 1
18 23855 1 1 59 PHE CE2 C 1.783 -20.059 1.537 1.00 . A A . 59 PHE CE2 1 1
18 23856 1 1 59 PHE CG C 3.605 -21.313 0.592 1.00 . A A . 59 PHE CG 1 1
18 23857 1 1 59 PHE CZ C 2.673 -19.323 2.294 1.00 . A A . 59 PHE CZ 1 1
18 23858 1 1 59 PHE H H 6.134 -23.287 1.096 1.00 . A A . 59 PHE H 1 1
18 23859 1 1 59 PHE HA H 3.300 -23.964 0.872 1.00 . A A . 59 PHE HA 1 1
18 23860 1 1 59 PHE HB2 H 5.085 -22.091 -0.681 1.00 . A A . 59 PHE HB2 1 1
18 23861 1 1 59 PHE HB3 H 3.433 -22.453 -1.167 1.00 . A A . 59 PHE HB3 1 1
18 23862 1 1 59 PHE HD1 H 5.548 -20.765 1.286 1.00 . A A . 59 PHE HD1 1 1
18 23863 1 1 59 PHE HD2 H 1.551 -21.624 0.101 1.00 . A A . 59 PHE HD2 1 1
18 23864 1 1 59 PHE HE1 H 4.726 -19.003 2.794 1.00 . A A . 59 PHE HE1 1 1
18 23865 1 1 59 PHE HE2 H 0.723 -19.863 1.606 1.00 . A A . 59 PHE HE2 1 1
18 23866 1 1 59 PHE HZ H 2.311 -18.550 2.955 1.00 . A A . 59 PHE HZ 1 1
18 23867 1 1 59 PHE N N 5.308 -23.774 1.303 1.00 . A A . 59 PHE N 1 1
18 23868 1 1 59 PHE O O 3.716 -24.865 -1.737 1.00 . A A . 59 PHE O 1 1
18 23869 1 1 60 SER C C 5.878 -26.260 -2.827 1.00 . A A . 60 SER C 1 1
18 23870 1 1 60 SER CA C 5.668 -26.807 -1.418 1.00 . A A . 60 SER CA 1 1
18 23871 1 1 60 SER CB C 4.533 -27.834 -1.421 1.00 . A A . 60 SER CB 1 1
18 23872 1 1 60 SER H H 5.896 -25.655 0.344 1.00 . A A . 60 SER H 1 1
18 23873 1 1 60 SER HA H 6.578 -27.289 -1.093 1.00 . A A . 60 SER HA 1 1
18 23874 1 1 60 SER HB2 H 3.799 -27.553 -2.160 1.00 . A A . 60 SER HB2 1 1
18 23875 1 1 60 SER HB3 H 4.934 -28.807 -1.664 1.00 . A A . 60 SER HB3 1 1
18 23876 1 1 60 SER HG H 4.330 -28.575 0.380 1.00 . A A . 60 SER HG 1 1
18 23877 1 1 60 SER N N 5.372 -25.729 -0.483 1.00 . A A . 60 SER N 1 1
18 23878 1 1 60 SER O O 5.603 -26.941 -3.817 1.00 . A A . 60 SER O 1 1
18 23879 1 1 60 SER OG O 3.904 -27.901 -0.153 1.00 . A A . 60 SER OG 1 1
18 23880 1 1 61 LEU C C 7.884 -24.935 -4.843 1.00 . A A . 61 LEU C 1 1
18 23881 1 1 61 LEU CA C 6.614 -24.389 -4.199 1.00 . A A . 61 LEU CA 1 1
18 23882 1 1 61 LEU CB C 6.729 -22.874 -4.024 1.00 . A A . 61 LEU CB 1 1
18 23883 1 1 61 LEU CD1 C 5.908 -22.267 -6.313 1.00 . A A . 61 LEU CD1 1 1
18 23884 1 1 61 LEU CD2 C 7.189 -20.596 -4.964 1.00 . A A . 61 LEU CD2 1 1
18 23885 1 1 61 LEU CG C 7.018 -22.071 -5.293 1.00 . A A . 61 LEU CG 1 1
18 23886 1 1 61 LEU H H 6.565 -24.536 -2.088 1.00 . A A . 61 LEU H 1 1
18 23887 1 1 61 LEU HA H 5.775 -24.606 -4.843 1.00 . A A . 61 LEU HA 1 1
18 23888 1 1 61 LEU HB2 H 5.796 -22.516 -3.613 1.00 . A A . 61 LEU HB2 1 1
18 23889 1 1 61 LEU HB3 H 7.526 -22.682 -3.320 1.00 . A A . 61 LEU HB3 1 1
18 23890 1 1 61 LEU HD11 H 6.246 -21.933 -7.283 1.00 . A A . 61 LEU HD11 1 1
18 23891 1 1 61 LEU HD12 H 5.042 -21.693 -6.017 1.00 . A A . 61 LEU HD12 1 1
18 23892 1 1 61 LEU HD13 H 5.645 -23.313 -6.363 1.00 . A A . 61 LEU HD13 1 1
18 23893 1 1 61 LEU HD21 H 6.585 -20.345 -4.105 1.00 . A A . 61 LEU HD21 1 1
18 23894 1 1 61 LEU HD22 H 6.878 -20.000 -5.809 1.00 . A A . 61 LEU HD22 1 1
18 23895 1 1 61 LEU HD23 H 8.228 -20.394 -4.744 1.00 . A A . 61 LEU HD23 1 1
18 23896 1 1 61 LEU HG H 7.941 -22.426 -5.732 1.00 . A A . 61 LEU HG 1 1
18 23897 1 1 61 LEU N N 6.366 -25.028 -2.911 1.00 . A A . 61 LEU N 1 1
18 23898 1 1 61 LEU O O 8.772 -25.437 -4.156 1.00 . A A . 61 LEU O 1 1
18 23899 1 1 62 GLU C C 9.997 -24.150 -7.365 1.00 . A A . 62 GLU C 1 1
18 23900 1 1 62 GLU CA C 9.125 -25.313 -6.902 1.00 . A A . 62 GLU CA 1 1
18 23901 1 1 62 GLU CB C 8.683 -26.146 -8.107 1.00 . A A . 62 GLU CB 1 1
18 23902 1 1 62 GLU CD C 9.338 -27.906 -9.796 1.00 . A A . 62 GLU CD 1 1
18 23903 1 1 62 GLU CG C 9.824 -26.883 -8.789 1.00 . A A . 62 GLU CG 1 1
18 23904 1 1 62 GLU H H 7.221 -24.420 -6.658 1.00 . A A . 62 GLU H 1 1
18 23905 1 1 62 GLU HA H 9.702 -25.937 -6.237 1.00 . A A . 62 GLU HA 1 1
18 23906 1 1 62 GLU HB2 H 7.956 -26.875 -7.779 1.00 . A A . 62 GLU HB2 1 1
18 23907 1 1 62 GLU HB3 H 8.222 -25.491 -8.832 1.00 . A A . 62 GLU HB3 1 1
18 23908 1 1 62 GLU HG2 H 10.445 -26.163 -9.301 1.00 . A A . 62 GLU HG2 1 1
18 23909 1 1 62 GLU HG3 H 10.409 -27.390 -8.036 1.00 . A A . 62 GLU HG3 1 1
18 23910 1 1 62 GLU N N 7.962 -24.830 -6.166 1.00 . A A . 62 GLU N 1 1
18 23911 1 1 62 GLU O O 9.756 -23.561 -8.420 1.00 . A A . 62 GLU O 1 1
18 23912 1 1 62 GLU OE1 O 8.501 -27.547 -10.651 1.00 . A A . 62 GLU OE1 1 1
18 23913 1 1 62 GLU OE2 O 9.795 -29.066 -9.730 1.00 . A A . 62 GLU OE2 1 1
18 23914 1 1 63 ILE C C 13.240 -23.262 -7.445 1.00 . A A . 63 ILE C 1 1
18 23915 1 1 63 ILE CA C 11.918 -22.733 -6.898 1.00 . A A . 63 ILE CA 1 1
18 23916 1 1 63 ILE CB C 12.202 -21.848 -5.670 1.00 . A A . 63 ILE CB 1 1
18 23917 1 1 63 ILE CD1 C 11.075 -20.671 -3.715 1.00 . A A . 63 ILE CD1 1 1
18 23918 1 1 63 ILE CG1 C 10.891 -21.371 -5.043 1.00 . A A . 63 ILE CG1 1 1
18 23919 1 1 63 ILE CG2 C 13.071 -20.662 -6.061 1.00 . A A . 63 ILE CG2 1 1
18 23920 1 1 63 ILE H H 11.151 -24.332 -5.743 1.00 . A A . 63 ILE H 1 1
18 23921 1 1 63 ILE HA H 11.446 -22.124 -7.655 1.00 . A A . 63 ILE HA 1 1
18 23922 1 1 63 ILE HB H 12.745 -22.439 -4.947 1.00 . A A . 63 ILE HB 1 1
18 23923 1 1 63 ILE HD11 H 12.097 -20.789 -3.385 1.00 . A A . 63 ILE HD11 1 1
18 23924 1 1 63 ILE HD12 H 10.853 -19.620 -3.827 1.00 . A A . 63 ILE HD12 1 1
18 23925 1 1 63 ILE HD13 H 10.410 -21.105 -2.984 1.00 . A A . 63 ILE HD13 1 1
18 23926 1 1 63 ILE HG12 H 10.408 -20.681 -5.717 1.00 . A A . 63 ILE HG12 1 1
18 23927 1 1 63 ILE HG13 H 10.246 -22.223 -4.884 1.00 . A A . 63 ILE HG13 1 1
18 23928 1 1 63 ILE HG21 H 12.864 -19.831 -5.404 1.00 . A A . 63 ILE HG21 1 1
18 23929 1 1 63 ILE HG22 H 14.113 -20.936 -5.976 1.00 . A A . 63 ILE HG22 1 1
18 23930 1 1 63 ILE HG23 H 12.857 -20.379 -7.080 1.00 . A A . 63 ILE HG23 1 1
18 23931 1 1 63 ILE N N 11.010 -23.825 -6.570 1.00 . A A . 63 ILE N 1 1
18 23932 1 1 63 ILE O O 13.818 -24.201 -6.898 1.00 . A A . 63 ILE O 1 1
18 23933 1 1 64 SER C C 16.028 -21.982 -9.000 1.00 . A A . 64 SER C 1 1
18 23934 1 1 64 SER CA C 14.964 -23.066 -9.152 1.00 . A A . 64 SER CA 1 1
18 23935 1 1 64 SER CB C 14.743 -23.375 -10.634 1.00 . A A . 64 SER CB 1 1
18 23936 1 1 64 SER H H 13.204 -21.912 -8.919 1.00 . A A . 64 SER H 1 1
18 23937 1 1 64 SER HA H 15.305 -23.960 -8.653 1.00 . A A . 64 SER HA 1 1
18 23938 1 1 64 SER HB2 H 14.682 -22.450 -11.187 1.00 . A A . 64 SER HB2 1 1
18 23939 1 1 64 SER HB3 H 15.572 -23.962 -11.003 1.00 . A A . 64 SER HB3 1 1
18 23940 1 1 64 SER HG H 13.754 -24.990 -11.136 1.00 . A A . 64 SER HG 1 1
18 23941 1 1 64 SER N N 13.712 -22.654 -8.529 1.00 . A A . 64 SER N 1 1
18 23942 1 1 64 SER O O 15.714 -20.821 -8.741 1.00 . A A . 64 SER O 1 1
18 23943 1 1 64 SER OG O 13.544 -24.104 -10.829 1.00 . A A . 64 SER OG 1 1
18 23944 1 1 65 ASP C C 18.181 -20.218 -9.938 1.00 . A A . 65 ASP C 1 1
18 23945 1 1 65 ASP CA C 18.399 -21.435 -9.045 1.00 . A A . 65 ASP CA 1 1
18 23946 1 1 65 ASP CB C 19.715 -22.124 -9.413 1.00 . A A . 65 ASP CB 1 1
18 23947 1 1 65 ASP CG C 20.915 -21.459 -8.769 1.00 . A A . 65 ASP CG 1 1
18 23948 1 1 65 ASP H H 17.474 -23.313 -9.368 1.00 . A A . 65 ASP H 1 1
18 23949 1 1 65 ASP HA H 18.449 -21.109 -8.018 1.00 . A A . 65 ASP HA 1 1
18 23950 1 1 65 ASP HB2 H 19.678 -23.153 -9.087 1.00 . A A . 65 ASP HB2 1 1
18 23951 1 1 65 ASP HB3 H 19.841 -22.094 -10.486 1.00 . A A . 65 ASP HB3 1 1
18 23952 1 1 65 ASP N N 17.287 -22.372 -9.164 1.00 . A A . 65 ASP N 1 1
18 23953 1 1 65 ASP O O 18.521 -19.096 -9.567 1.00 . A A . 65 ASP O 1 1
18 23954 1 1 65 ASP OD1 O 21.383 -20.432 -9.303 1.00 . A A . 65 ASP OD1 1 1
18 23955 1 1 65 ASP OD2 O 21.386 -21.966 -7.729 1.00 . A A . 65 ASP OD2 1 1
18 23956 1 1 66 GLU C C 16.155 -18.534 -11.618 1.00 . A A . 66 GLU C 1 1
18 23957 1 1 66 GLU CA C 17.350 -19.371 -12.064 1.00 . A A . 66 GLU CA 1 1
18 23958 1 1 66 GLU CB C 17.096 -19.939 -13.461 1.00 . A A . 66 GLU CB 1 1
18 23959 1 1 66 GLU CD C 18.024 -20.043 -15.809 1.00 . A A . 66 GLU CD 1 1
18 23960 1 1 66 GLU CG C 18.343 -20.007 -14.326 1.00 . A A . 66 GLU CG 1 1
18 23961 1 1 66 GLU H H 17.363 -21.367 -11.357 1.00 . A A . 66 GLU H 1 1
18 23962 1 1 66 GLU HA H 18.225 -18.739 -12.096 1.00 . A A . 66 GLU HA 1 1
18 23963 1 1 66 GLU HB2 H 16.695 -20.937 -13.364 1.00 . A A . 66 GLU HB2 1 1
18 23964 1 1 66 GLU HB3 H 16.370 -19.317 -13.962 1.00 . A A . 66 GLU HB3 1 1
18 23965 1 1 66 GLU HG2 H 18.953 -19.139 -14.126 1.00 . A A . 66 GLU HG2 1 1
18 23966 1 1 66 GLU HG3 H 18.895 -20.901 -14.071 1.00 . A A . 66 GLU HG3 1 1
18 23967 1 1 66 GLU N N 17.612 -20.449 -11.117 1.00 . A A . 66 GLU N 1 1
18 23968 1 1 66 GLU O O 16.075 -17.341 -11.911 1.00 . A A . 66 GLU O 1 1
18 23969 1 1 66 GLU OE1 O 17.686 -21.133 -16.318 1.00 . A A . 66 GLU OE1 1 1
18 23970 1 1 66 GLU OE2 O 18.112 -18.981 -16.459 1.00 . A A . 66 GLU OE2 1 1
18 23971 1 1 67 ASP C C 14.398 -17.466 -9.343 1.00 . A A . 67 ASP C 1 1
18 23972 1 1 67 ASP CA C 14.037 -18.482 -10.421 1.00 . A A . 67 ASP CA 1 1
18 23973 1 1 67 ASP CB C 13.032 -19.494 -9.869 1.00 . A A . 67 ASP CB 1 1
18 23974 1 1 67 ASP CG C 12.661 -20.557 -10.885 1.00 . A A . 67 ASP CG 1 1
18 23975 1 1 67 ASP H H 15.350 -20.120 -10.706 1.00 . A A . 67 ASP H 1 1
18 23976 1 1 67 ASP HA H 13.589 -17.962 -11.253 1.00 . A A . 67 ASP HA 1 1
18 23977 1 1 67 ASP HB2 H 13.458 -19.983 -9.005 1.00 . A A . 67 ASP HB2 1 1
18 23978 1 1 67 ASP HB3 H 12.132 -18.974 -9.574 1.00 . A A . 67 ASP HB3 1 1
18 23979 1 1 67 ASP N N 15.228 -19.168 -10.908 1.00 . A A . 67 ASP N 1 1
18 23980 1 1 67 ASP O O 13.854 -16.362 -9.310 1.00 . A A . 67 ASP O 1 1
18 23981 1 1 67 ASP OD1 O 13.030 -20.401 -12.068 1.00 . A A . 67 ASP OD1 1 1
18 23982 1 1 67 ASP OD2 O 12.002 -21.544 -10.497 1.00 . A A . 67 ASP OD2 1 1
18 23983 1 1 68 ALA C C 16.531 -15.773 -7.927 1.00 . A A . 68 ALA C 1 1
18 23984 1 1 68 ALA CA C 15.752 -16.966 -7.384 1.00 . A A . 68 ALA CA 1 1
18 23985 1 1 68 ALA CB C 16.597 -17.737 -6.381 1.00 . A A . 68 ALA CB 1 1
18 23986 1 1 68 ALA H H 15.715 -18.738 -8.540 1.00 . A A . 68 ALA H 1 1
18 23987 1 1 68 ALA HA H 14.871 -16.605 -6.872 1.00 . A A . 68 ALA HA 1 1
18 23988 1 1 68 ALA HB1 H 17.565 -17.947 -6.812 1.00 . A A . 68 ALA HB1 1 1
18 23989 1 1 68 ALA HB2 H 16.722 -17.146 -5.486 1.00 . A A . 68 ALA HB2 1 1
18 23990 1 1 68 ALA HB3 H 16.105 -18.666 -6.134 1.00 . A A . 68 ALA HB3 1 1
18 23991 1 1 68 ALA N N 15.318 -17.846 -8.462 1.00 . A A . 68 ALA N 1 1
18 23992 1 1 68 ALA O O 16.620 -14.731 -7.278 1.00 . A A . 68 ALA O 1 1
18 23993 1 1 69 GLN C C 17.021 -13.610 -9.918 1.00 . A A . 69 GLN C 1 1
18 23994 1 1 69 GLN CA C 17.865 -14.869 -9.751 1.00 . A A . 69 GLN CA 1 1
18 23995 1 1 69 GLN CB C 18.392 -15.329 -11.112 1.00 . A A . 69 GLN CB 1 1
18 23996 1 1 69 GLN CD C 20.405 -15.706 -12.591 1.00 . A A . 69 GLN CD 1 1
18 23997 1 1 69 GLN CG C 19.908 -15.311 -11.214 1.00 . A A . 69 GLN CG 1 1
18 23998 1 1 69 GLN H H 16.986 -16.787 -9.589 1.00 . A A . 69 GLN H 1 1
18 23999 1 1 69 GLN HA H 18.703 -14.643 -9.109 1.00 . A A . 69 GLN HA 1 1
18 24000 1 1 69 GLN HB2 H 18.052 -16.337 -11.295 1.00 . A A . 69 GLN HB2 1 1
18 24001 1 1 69 GLN HB3 H 17.994 -14.679 -11.877 1.00 . A A . 69 GLN HB3 1 1
18 24002 1 1 69 GLN HE21 H 20.829 -17.536 -11.941 1.00 . A A . 69 GLN HE21 1 1
18 24003 1 1 69 GLN HE22 H 21.174 -17.233 -13.605 1.00 . A A . 69 GLN HE22 1 1
18 24004 1 1 69 GLN HG2 H 20.260 -14.314 -10.994 1.00 . A A . 69 GLN HG2 1 1
18 24005 1 1 69 GLN HG3 H 20.313 -16.002 -10.490 1.00 . A A . 69 GLN HG3 1 1
18 24006 1 1 69 GLN N N 17.093 -15.933 -9.121 1.00 . A A . 69 GLN N 1 1
18 24007 1 1 69 GLN NE2 N 20.849 -16.950 -12.727 1.00 . A A . 69 GLN NE2 1 1
18 24008 1 1 69 GLN O O 17.552 -12.505 -10.034 1.00 . A A . 69 GLN O 1 1
18 24009 1 1 69 GLN OE1 O 20.390 -14.902 -13.523 1.00 . A A . 69 GLN OE1 1 1
18 24010 1 1 70 LYS C C 14.005 -12.420 -8.795 1.00 . A A . 70 LYS C 1 1
18 24011 1 1 70 LYS CA C 14.785 -12.662 -10.082 1.00 . A A . 70 LYS CA 1 1
18 24012 1 1 70 LYS CB C 13.815 -12.923 -11.237 1.00 . A A . 70 LYS CB 1 1
18 24013 1 1 70 LYS CD C 13.042 -15.228 -11.870 1.00 . A A . 70 LYS CD 1 1
18 24014 1 1 70 LYS CE C 12.736 -14.883 -13.319 1.00 . A A . 70 LYS CE 1 1
18 24015 1 1 70 LYS CG C 12.820 -14.035 -10.955 1.00 . A A . 70 LYS CG 1 1
18 24016 1 1 70 LYS H H 15.341 -14.690 -9.834 1.00 . A A . 70 LYS H 1 1
18 24017 1 1 70 LYS HA H 15.369 -11.782 -10.306 1.00 . A A . 70 LYS HA 1 1
18 24018 1 1 70 LYS HB2 H 13.264 -12.017 -11.440 1.00 . A A . 70 LYS HB2 1 1
18 24019 1 1 70 LYS HB3 H 14.385 -13.193 -12.116 1.00 . A A . 70 LYS HB3 1 1
18 24020 1 1 70 LYS HD2 H 14.073 -15.540 -11.797 1.00 . A A . 70 LYS HD2 1 1
18 24021 1 1 70 LYS HD3 H 12.396 -16.036 -11.557 1.00 . A A . 70 LYS HD3 1 1
18 24022 1 1 70 LYS HE2 H 11.735 -14.482 -13.377 1.00 . A A . 70 LYS HE2 1 1
18 24023 1 1 70 LYS HE3 H 13.441 -14.139 -13.656 1.00 . A A . 70 LYS HE3 1 1
18 24024 1 1 70 LYS HG2 H 12.931 -14.356 -9.930 1.00 . A A . 70 LYS HG2 1 1
18 24025 1 1 70 LYS HG3 H 11.819 -13.656 -11.109 1.00 . A A . 70 LYS HG3 1 1
18 24026 1 1 70 LYS HZ1 H 12.776 -16.948 -13.639 1.00 . A A . 70 LYS HZ1 1 1
18 24027 1 1 70 LYS HZ2 H 13.733 -16.067 -14.721 1.00 . A A . 70 LYS HZ2 1 1
18 24028 1 1 70 LYS HZ3 H 12.050 -16.074 -14.893 1.00 . A A . 70 LYS HZ3 1 1
18 24029 1 1 70 LYS N N 15.704 -13.784 -9.930 1.00 . A A . 70 LYS N 1 1
18 24030 1 1 70 LYS NZ N 12.830 -16.076 -14.205 1.00 . A A . 70 LYS NZ 1 1
18 24031 1 1 70 LYS O O 13.013 -11.689 -8.785 1.00 . A A . 70 LYS O 1 1
18 24032 1 1 71 LEU C C 14.790 -12.396 -5.358 1.00 . A A . 71 LEU C 1 1
18 24033 1 1 71 LEU CA C 13.804 -12.885 -6.413 1.00 . A A . 71 LEU CA 1 1
18 24034 1 1 71 LEU CB C 13.186 -14.213 -5.975 1.00 . A A . 71 LEU CB 1 1
18 24035 1 1 71 LEU CD1 C 11.803 -16.241 -6.483 1.00 . A A . 71 LEU CD1 1 1
18 24036 1 1 71 LEU CD2 C 10.974 -13.972 -7.131 1.00 . A A . 71 LEU CD2 1 1
18 24037 1 1 71 LEU CG C 12.203 -14.853 -6.957 1.00 . A A . 71 LEU CG 1 1
18 24038 1 1 71 LEU H H 15.254 -13.604 -7.777 1.00 . A A . 71 LEU H 1 1
18 24039 1 1 71 LEU HA H 13.020 -12.150 -6.522 1.00 . A A . 71 LEU HA 1 1
18 24040 1 1 71 LEU HB2 H 13.990 -14.913 -5.809 1.00 . A A . 71 LEU HB2 1 1
18 24041 1 1 71 LEU HB3 H 12.662 -14.042 -5.045 1.00 . A A . 71 LEU HB3 1 1
18 24042 1 1 71 LEU HD11 H 11.231 -16.161 -5.572 1.00 . A A . 71 LEU HD11 1 1
18 24043 1 1 71 LEU HD12 H 12.691 -16.828 -6.299 1.00 . A A . 71 LEU HD12 1 1
18 24044 1 1 71 LEU HD13 H 11.206 -16.722 -7.244 1.00 . A A . 71 LEU HD13 1 1
18 24045 1 1 71 LEU HD21 H 10.227 -14.248 -6.401 1.00 . A A . 71 LEU HD21 1 1
18 24046 1 1 71 LEU HD22 H 10.574 -14.106 -8.125 1.00 . A A . 71 LEU HD22 1 1
18 24047 1 1 71 LEU HD23 H 11.250 -12.937 -6.990 1.00 . A A . 71 LEU HD23 1 1
18 24048 1 1 71 LEU HG H 12.682 -14.954 -7.921 1.00 . A A . 71 LEU HG 1 1
18 24049 1 1 71 LEU N N 14.459 -13.035 -7.708 1.00 . A A . 71 LEU N 1 1
18 24050 1 1 71 LEU O O 15.520 -13.190 -4.763 1.00 . A A . 71 LEU O 1 1
18 24051 1 1 72 GLU C C 14.922 -9.658 -3.132 1.00 . A A . 72 GLU C 1 1
18 24052 1 1 72 GLU CA C 15.702 -10.495 -4.143 1.00 . A A . 72 GLU CA 1 1
18 24053 1 1 72 GLU CB C 16.756 -9.628 -4.834 1.00 . A A . 72 GLU CB 1 1
18 24054 1 1 72 GLU CD C 16.018 -9.426 -7.243 1.00 . A A . 72 GLU CD 1 1
18 24055 1 1 72 GLU CG C 16.185 -8.720 -5.911 1.00 . A A . 72 GLU CG 1 1
18 24056 1 1 72 GLU H H 14.200 -10.506 -5.635 1.00 . A A . 72 GLU H 1 1
18 24057 1 1 72 GLU HA H 16.197 -11.299 -3.620 1.00 . A A . 72 GLU HA 1 1
18 24058 1 1 72 GLU HB2 H 17.241 -9.011 -4.093 1.00 . A A . 72 GLU HB2 1 1
18 24059 1 1 72 GLU HB3 H 17.491 -10.272 -5.291 1.00 . A A . 72 GLU HB3 1 1
18 24060 1 1 72 GLU HG2 H 15.218 -8.362 -5.588 1.00 . A A . 72 GLU HG2 1 1
18 24061 1 1 72 GLU HG3 H 16.850 -7.880 -6.047 1.00 . A A . 72 GLU HG3 1 1
18 24062 1 1 72 GLU N N 14.806 -11.087 -5.128 1.00 . A A . 72 GLU N 1 1
18 24063 1 1 72 GLU O O 15.244 -9.641 -1.943 1.00 . A A . 72 GLU O 1 1
18 24064 1 1 72 GLU OE1 O 16.894 -10.243 -7.595 1.00 . A A . 72 GLU OE1 1 1
18 24065 1 1 72 GLU OE2 O 15.010 -9.162 -7.932 1.00 . A A . 72 GLU OE2 1 1
18 24066 1 1 73 THR C C 11.847 -8.882 -2.255 1.00 . A A . 73 THR C 1 1
18 24067 1 1 73 THR CA C 13.072 -8.123 -2.754 1.00 . A A . 73 THR CA 1 1
18 24068 1 1 73 THR CB C 12.609 -6.851 -3.489 1.00 . A A . 73 THR CB 1 1
18 24069 1 1 73 THR CG2 C 13.732 -5.827 -3.555 1.00 . A A . 73 THR CG2 1 1
18 24070 1 1 73 THR H H 13.690 -9.018 -4.570 1.00 . A A . 73 THR H 1 1
18 24071 1 1 73 THR HA H 13.670 -7.826 -1.905 1.00 . A A . 73 THR HA 1 1
18 24072 1 1 73 THR HB H 11.781 -6.421 -2.945 1.00 . A A . 73 THR HB 1 1
18 24073 1 1 73 THR HG1 H 12.946 -7.307 -5.377 1.00 . A A . 73 THR HG1 1 1
18 24074 1 1 73 THR HG21 H 14.676 -6.334 -3.688 1.00 . A A . 73 THR HG21 1 1
18 24075 1 1 73 THR HG22 H 13.755 -5.258 -2.637 1.00 . A A . 73 THR HG22 1 1
18 24076 1 1 73 THR HG23 H 13.562 -5.160 -4.387 1.00 . A A . 73 THR HG23 1 1
18 24077 1 1 73 THR N N 13.896 -8.963 -3.614 1.00 . A A . 73 THR N 1 1
18 24078 1 1 73 THR O O 11.419 -9.861 -2.868 1.00 . A A . 73 THR O 1 1
18 24079 1 1 73 THR OG1 O 12.179 -7.180 -4.814 1.00 . A A . 73 THR OG1 1 1
18 24080 1 1 74 VAL C C 8.959 -9.102 -1.561 1.00 . A A . 74 VAL C 1 1
18 24081 1 1 74 VAL CA C 10.109 -9.059 -0.560 1.00 . A A . 74 VAL CA 1 1
18 24082 1 1 74 VAL CB C 9.642 -8.321 0.709 1.00 . A A . 74 VAL CB 1 1
18 24083 1 1 74 VAL CG1 C 8.525 -9.092 1.395 1.00 . A A . 74 VAL CG1 1 1
18 24084 1 1 74 VAL CG2 C 10.810 -8.102 1.657 1.00 . A A . 74 VAL CG2 1 1
18 24085 1 1 74 VAL H H 11.673 -7.640 -0.698 1.00 . A A . 74 VAL H 1 1
18 24086 1 1 74 VAL HA H 10.374 -10.069 -0.287 1.00 . A A . 74 VAL HA 1 1
18 24087 1 1 74 VAL HB H 9.256 -7.354 0.418 1.00 . A A . 74 VAL HB 1 1
18 24088 1 1 74 VAL HG11 H 8.236 -8.579 2.300 1.00 . A A . 74 VAL HG11 1 1
18 24089 1 1 74 VAL HG12 H 7.675 -9.162 0.731 1.00 . A A . 74 VAL HG12 1 1
18 24090 1 1 74 VAL HG13 H 8.872 -10.085 1.640 1.00 . A A . 74 VAL HG13 1 1
18 24091 1 1 74 VAL HG21 H 10.564 -8.501 2.631 1.00 . A A . 74 VAL HG21 1 1
18 24092 1 1 74 VAL HG22 H 11.685 -8.605 1.272 1.00 . A A . 74 VAL HG22 1 1
18 24093 1 1 74 VAL HG23 H 11.012 -7.044 1.743 1.00 . A A . 74 VAL HG23 1 1
18 24094 1 1 74 VAL N N 11.286 -8.424 -1.140 1.00 . A A . 74 VAL N 1 1
18 24095 1 1 74 VAL O O 8.372 -10.158 -1.801 1.00 . A A . 74 VAL O 1 1
18 24096 1 1 75 ASP C C 7.752 -8.879 -4.235 1.00 . A A . 75 ASP C 1 1
18 24097 1 1 75 ASP CA C 7.563 -7.858 -3.118 1.00 . A A . 75 ASP CA 1 1
18 24098 1 1 75 ASP CB C 7.500 -6.447 -3.706 1.00 . A A . 75 ASP CB 1 1
18 24099 1 1 75 ASP CG C 6.309 -6.257 -4.626 1.00 . A A . 75 ASP CG 1 1
18 24100 1 1 75 ASP H H 9.147 -7.144 -1.908 1.00 . A A . 75 ASP H 1 1
18 24101 1 1 75 ASP HA H 6.635 -8.067 -2.609 1.00 . A A . 75 ASP HA 1 1
18 24102 1 1 75 ASP HB2 H 7.427 -5.731 -2.901 1.00 . A A . 75 ASP HB2 1 1
18 24103 1 1 75 ASP HB3 H 8.401 -6.259 -4.270 1.00 . A A . 75 ASP HB3 1 1
18 24104 1 1 75 ASP N N 8.643 -7.950 -2.141 1.00 . A A . 75 ASP N 1 1
18 24105 1 1 75 ASP O O 6.843 -9.650 -4.544 1.00 . A A . 75 ASP O 1 1
18 24106 1 1 75 ASP OD1 O 5.164 -6.377 -4.144 1.00 . A A . 75 ASP OD1 1 1
18 24107 1 1 75 ASP OD2 O 6.524 -5.988 -5.826 1.00 . A A . 75 ASP OD2 1 1
18 24108 1 1 76 ASP C C 9.035 -11.251 -5.473 1.00 . A A . 76 ASP C 1 1
18 24109 1 1 76 ASP CA C 9.244 -9.807 -5.919 1.00 . A A . 76 ASP CA 1 1
18 24110 1 1 76 ASP CB C 10.684 -9.609 -6.394 1.00 . A A . 76 ASP CB 1 1
18 24111 1 1 76 ASP CG C 10.855 -8.348 -7.218 1.00 . A A . 76 ASP CG 1 1
18 24112 1 1 76 ASP H H 9.621 -8.241 -4.544 1.00 . A A . 76 ASP H 1 1
18 24113 1 1 76 ASP HA H 8.573 -9.596 -6.738 1.00 . A A . 76 ASP HA 1 1
18 24114 1 1 76 ASP HB2 H 11.335 -9.545 -5.533 1.00 . A A . 76 ASP HB2 1 1
18 24115 1 1 76 ASP HB3 H 10.977 -10.456 -6.998 1.00 . A A . 76 ASP HB3 1 1
18 24116 1 1 76 ASP N N 8.936 -8.879 -4.836 1.00 . A A . 76 ASP N 1 1
18 24117 1 1 76 ASP O O 8.364 -12.029 -6.151 1.00 . A A . 76 ASP O 1 1
18 24118 1 1 76 ASP OD1 O 9.852 -7.633 -7.422 1.00 . A A . 76 ASP OD1 1 1
18 24119 1 1 76 ASP OD2 O 11.992 -8.077 -7.659 1.00 . A A . 76 ASP OD2 1 1
18 24120 1 1 77 ILE C C 8.031 -13.334 -3.598 1.00 . A A . 77 ILE C 1 1
18 24121 1 1 77 ILE CA C 9.493 -12.952 -3.796 1.00 . A A . 77 ILE CA 1 1
18 24122 1 1 77 ILE CB C 10.236 -13.095 -2.455 1.00 . A A . 77 ILE CB 1 1
18 24123 1 1 77 ILE CD1 C 12.370 -12.207 -1.388 1.00 . A A . 77 ILE CD1 1 1
18 24124 1 1 77 ILE CG1 C 11.721 -12.774 -2.631 1.00 . A A . 77 ILE CG1 1 1
18 24125 1 1 77 ILE CG2 C 10.055 -14.499 -1.896 1.00 . A A . 77 ILE CG2 1 1
18 24126 1 1 77 ILE H H 10.139 -10.937 -3.836 1.00 . A A . 77 ILE H 1 1
18 24127 1 1 77 ILE HA H 9.939 -13.633 -4.506 1.00 . A A . 77 ILE HA 1 1
18 24128 1 1 77 ILE HB H 9.804 -12.397 -1.754 1.00 . A A . 77 ILE HB 1 1
18 24129 1 1 77 ILE HD11 H 13.035 -11.402 -1.663 1.00 . A A . 77 ILE HD11 1 1
18 24130 1 1 77 ILE HD12 H 11.606 -11.830 -0.723 1.00 . A A . 77 ILE HD12 1 1
18 24131 1 1 77 ILE HD13 H 12.931 -12.982 -0.889 1.00 . A A . 77 ILE HD13 1 1
18 24132 1 1 77 ILE HG12 H 12.249 -13.676 -2.898 1.00 . A A . 77 ILE HG12 1 1
18 24133 1 1 77 ILE HG13 H 11.832 -12.049 -3.425 1.00 . A A . 77 ILE HG13 1 1
18 24134 1 1 77 ILE HG21 H 11.023 -14.950 -1.737 1.00 . A A . 77 ILE HG21 1 1
18 24135 1 1 77 ILE HG22 H 9.524 -14.447 -0.957 1.00 . A A . 77 ILE HG22 1 1
18 24136 1 1 77 ILE HG23 H 9.491 -15.095 -2.597 1.00 . A A . 77 ILE HG23 1 1
18 24137 1 1 77 ILE N N 9.616 -11.601 -4.331 1.00 . A A . 77 ILE N 1 1
18 24138 1 1 77 ILE O O 7.567 -14.348 -4.121 1.00 . A A . 77 ILE O 1 1
18 24139 1 1 78 CYS C C 5.104 -12.851 -3.876 1.00 . A A . 78 CYS C 1 1
18 24140 1 1 78 CYS CA C 5.896 -12.767 -2.575 1.00 . A A . 78 CYS CA 1 1
18 24141 1 1 78 CYS CB C 5.321 -11.665 -1.684 1.00 . A A . 78 CYS CB 1 1
18 24142 1 1 78 CYS H H 7.733 -11.723 -2.452 1.00 . A A . 78 CYS H 1 1
18 24143 1 1 78 CYS HA H 5.820 -13.712 -2.060 1.00 . A A . 78 CYS HA 1 1
18 24144 1 1 78 CYS HB2 H 6.075 -11.352 -0.978 1.00 . A A . 78 CYS HB2 1 1
18 24145 1 1 78 CYS HB3 H 5.042 -10.824 -2.300 1.00 . A A . 78 CYS HB3 1 1
18 24146 1 1 78 CYS HG H 3.836 -13.491 -0.701 1.00 . A A . 78 CYS HG 1 1
18 24147 1 1 78 CYS N N 7.309 -12.516 -2.842 1.00 . A A . 78 CYS N 1 1
18 24148 1 1 78 CYS O O 4.149 -13.620 -3.984 1.00 . A A . 78 CYS O 1 1
18 24149 1 1 78 CYS SG S 3.861 -12.167 -0.741 1.00 . A A . 78 CYS SG 1 1
18 24150 1 1 79 ARG C C 5.029 -13.364 -6.886 1.00 . A A . 79 ARG C 1 1
18 24151 1 1 79 ARG CA C 4.834 -12.039 -6.154 1.00 . A A . 79 ARG CA 1 1
18 24152 1 1 79 ARG CB C 5.360 -10.888 -7.012 1.00 . A A . 79 ARG CB 1 1
18 24153 1 1 79 ARG CD C 5.190 -9.967 -9.345 1.00 . A A . 79 ARG CD 1 1
18 24154 1 1 79 ARG CG C 4.423 -10.491 -8.142 1.00 . A A . 79 ARG CG 1 1
18 24155 1 1 79 ARG CZ C 3.488 -8.563 -10.429 1.00 . A A . 79 ARG CZ 1 1
18 24156 1 1 79 ARG H H 6.276 -11.466 -4.715 1.00 . A A . 79 ARG H 1 1
18 24157 1 1 79 ARG HA H 3.780 -11.891 -5.977 1.00 . A A . 79 ARG HA 1 1
18 24158 1 1 79 ARG HB2 H 5.514 -10.024 -6.382 1.00 . A A . 79 ARG HB2 1 1
18 24159 1 1 79 ARG HB3 H 6.306 -11.180 -7.445 1.00 . A A . 79 ARG HB3 1 1
18 24160 1 1 79 ARG HD2 H 5.746 -9.091 -9.047 1.00 . A A . 79 ARG HD2 1 1
18 24161 1 1 79 ARG HD3 H 5.877 -10.731 -9.678 1.00 . A A . 79 ARG HD3 1 1
18 24162 1 1 79 ARG HE H 4.314 -10.186 -11.243 1.00 . A A . 79 ARG HE 1 1
18 24163 1 1 79 ARG HG2 H 3.851 -11.357 -8.443 1.00 . A A . 79 ARG HG2 1 1
18 24164 1 1 79 ARG HG3 H 3.754 -9.720 -7.788 1.00 . A A . 79 ARG HG3 1 1
18 24165 1 1 79 ARG HH11 H 4.037 -7.960 -8.580 1.00 . A A . 79 ARG HH11 1 1
18 24166 1 1 79 ARG HH12 H 2.838 -6.979 -9.355 1.00 . A A . 79 ARG HH12 1 1
18 24167 1 1 79 ARG HH21 H 2.735 -8.902 -12.274 1.00 . A A . 79 ARG HH21 1 1
18 24168 1 1 79 ARG HH22 H 2.097 -7.515 -11.456 1.00 . A A . 79 ARG HH22 1 1
18 24169 1 1 79 ARG N N 5.508 -12.056 -4.861 1.00 . A A . 79 ARG N 1 1
18 24170 1 1 79 ARG NE N 4.302 -9.613 -10.448 1.00 . A A . 79 ARG NE 1 1
18 24171 1 1 79 ARG NH1 N 3.451 -7.769 -9.367 1.00 . A A . 79 ARG NH1 1 1
18 24172 1 1 79 ARG NH2 N 2.709 -8.306 -11.472 1.00 . A A . 79 ARG NH2 1 1
18 24173 1 1 79 ARG O O 4.098 -13.889 -7.498 1.00 . A A . 79 ARG O 1 1
18 24174 1 1 80 TYR C C 5.843 -16.322 -6.803 1.00 . A A . 80 TYR C 1 1
18 24175 1 1 80 TYR CA C 6.562 -15.158 -7.478 1.00 . A A . 80 TYR CA 1 1
18 24176 1 1 80 TYR CB C 8.072 -15.400 -7.462 1.00 . A A . 80 TYR CB 1 1
18 24177 1 1 80 TYR CD1 C 8.503 -17.860 -7.093 1.00 . A A . 80 TYR CD1 1 1
18 24178 1 1 80 TYR CD2 C 8.818 -16.980 -9.286 1.00 . A A . 80 TYR CD2 1 1
18 24179 1 1 80 TYR CE1 C 8.868 -19.115 -7.540 1.00 . A A . 80 TYR CE1 1 1
18 24180 1 1 80 TYR CE2 C 9.182 -18.232 -9.742 1.00 . A A . 80 TYR CE2 1 1
18 24181 1 1 80 TYR CG C 8.471 -16.771 -7.957 1.00 . A A . 80 TYR CG 1 1
18 24182 1 1 80 TYR CZ C 9.206 -19.297 -8.865 1.00 . A A . 80 TYR CZ 1 1
18 24183 1 1 80 TYR H H 6.943 -13.432 -6.317 1.00 . A A . 80 TYR H 1 1
18 24184 1 1 80 TYR HA H 6.228 -15.091 -8.504 1.00 . A A . 80 TYR HA 1 1
18 24185 1 1 80 TYR HB2 H 8.552 -14.668 -8.093 1.00 . A A . 80 TYR HB2 1 1
18 24186 1 1 80 TYR HB3 H 8.437 -15.291 -6.452 1.00 . A A . 80 TYR HB3 1 1
18 24187 1 1 80 TYR HD1 H 8.238 -17.715 -6.056 1.00 . A A . 80 TYR HD1 1 1
18 24188 1 1 80 TYR HD2 H 8.797 -16.143 -9.970 1.00 . A A . 80 TYR HD2 1 1
18 24189 1 1 80 TYR HE1 H 8.888 -19.950 -6.854 1.00 . A A . 80 TYR HE1 1 1
18 24190 1 1 80 TYR HE2 H 9.447 -18.373 -10.780 1.00 . A A . 80 TYR HE2 1 1
18 24191 1 1 80 TYR HH H 10.063 -21.001 -8.628 1.00 . A A . 80 TYR HH 1 1
18 24192 1 1 80 TYR N N 6.243 -13.898 -6.820 1.00 . A A . 80 TYR N 1 1
18 24193 1 1 80 TYR O O 5.356 -17.237 -7.469 1.00 . A A . 80 TYR O 1 1
18 24194 1 1 80 TYR OH O 9.570 -20.544 -9.315 1.00 . A A . 80 TYR OH 1 1
18 24195 1 1 81 ILE C C 3.602 -17.221 -4.823 1.00 . A A . 81 ILE C 1 1
18 24196 1 1 81 ILE CA C 5.119 -17.330 -4.710 1.00 . A A . 81 ILE CA 1 1
18 24197 1 1 81 ILE CB C 5.517 -17.275 -3.223 1.00 . A A . 81 ILE CB 1 1
18 24198 1 1 81 ILE CD1 C 7.507 -17.348 -1.636 1.00 . A A . 81 ILE CD1 1 1
18 24199 1 1 81 ILE CG1 C 7.033 -17.416 -3.072 1.00 . A A . 81 ILE CG1 1 1
18 24200 1 1 81 ILE CG2 C 4.798 -18.365 -2.441 1.00 . A A . 81 ILE CG2 1 1
18 24201 1 1 81 ILE H H 6.187 -15.525 -5.001 1.00 . A A . 81 ILE H 1 1
18 24202 1 1 81 ILE HA H 5.433 -18.283 -5.111 1.00 . A A . 81 ILE HA 1 1
18 24203 1 1 81 ILE HB H 5.210 -16.319 -2.825 1.00 . A A . 81 ILE HB 1 1
18 24204 1 1 81 ILE HD11 H 7.954 -18.292 -1.361 1.00 . A A . 81 ILE HD11 1 1
18 24205 1 1 81 ILE HD12 H 8.238 -16.561 -1.536 1.00 . A A . 81 ILE HD12 1 1
18 24206 1 1 81 ILE HD13 H 6.666 -17.146 -0.989 1.00 . A A . 81 ILE HD13 1 1
18 24207 1 1 81 ILE HG12 H 7.342 -18.367 -3.478 1.00 . A A . 81 ILE HG12 1 1
18 24208 1 1 81 ILE HG13 H 7.517 -16.621 -3.620 1.00 . A A . 81 ILE HG13 1 1
18 24209 1 1 81 ILE HG21 H 5.046 -19.330 -2.860 1.00 . A A . 81 ILE HG21 1 1
18 24210 1 1 81 ILE HG22 H 5.108 -18.331 -1.408 1.00 . A A . 81 ILE HG22 1 1
18 24211 1 1 81 ILE HG23 H 3.731 -18.209 -2.504 1.00 . A A . 81 ILE HG23 1 1
18 24212 1 1 81 ILE N N 5.780 -16.280 -5.475 1.00 . A A . 81 ILE N 1 1
18 24213 1 1 81 ILE O O 2.900 -18.231 -4.860 1.00 . A A . 81 ILE O 1 1
18 24214 1 1 82 ALA C C 1.142 -16.218 -6.344 1.00 . A A . 82 ALA C 1 1
18 24215 1 1 82 ALA CA C 1.672 -15.750 -4.993 1.00 . A A . 82 ALA CA 1 1
18 24216 1 1 82 ALA CB C 1.367 -14.274 -4.788 1.00 . A A . 82 ALA CB 1 1
18 24217 1 1 82 ALA H H 3.717 -15.226 -4.846 1.00 . A A . 82 ALA H 1 1
18 24218 1 1 82 ALA HA H 1.177 -16.307 -4.211 1.00 . A A . 82 ALA HA 1 1
18 24219 1 1 82 ALA HB1 H 2.016 -13.681 -5.415 1.00 . A A . 82 ALA HB1 1 1
18 24220 1 1 82 ALA HB2 H 0.336 -14.080 -5.050 1.00 . A A . 82 ALA HB2 1 1
18 24221 1 1 82 ALA HB3 H 1.530 -14.014 -3.752 1.00 . A A . 82 ALA HB3 1 1
18 24222 1 1 82 ALA N N 3.106 -15.990 -4.879 1.00 . A A . 82 ALA N 1 1
18 24223 1 1 82 ALA O O 0.132 -16.918 -6.417 1.00 . A A . 82 ALA O 1 1
18 24224 1 1 83 SER C C 1.283 -17.718 -8.884 1.00 . A A . 83 SER C 1 1
18 24225 1 1 83 SER CA C 1.426 -16.203 -8.762 1.00 . A A . 83 SER CA 1 1
18 24226 1 1 83 SER CB C 2.444 -15.692 -9.783 1.00 . A A . 83 SER CB 1 1
18 24227 1 1 83 SER H H 2.627 -15.270 -7.290 1.00 . A A . 83 SER H 1 1
18 24228 1 1 83 SER HA H 0.469 -15.746 -8.961 1.00 . A A . 83 SER HA 1 1
18 24229 1 1 83 SER HB2 H 3.394 -15.541 -9.296 1.00 . A A . 83 SER HB2 1 1
18 24230 1 1 83 SER HB3 H 2.556 -16.423 -10.571 1.00 . A A . 83 SER HB3 1 1
18 24231 1 1 83 SER HG H 2.616 -14.222 -11.067 1.00 . A A . 83 SER HG 1 1
18 24232 1 1 83 SER N N 1.830 -15.827 -7.413 1.00 . A A . 83 SER N 1 1
18 24233 1 1 83 SER O O 0.523 -18.217 -9.714 1.00 . A A . 83 SER O 1 1
18 24234 1 1 83 SER OG O 2.021 -14.465 -10.353 1.00 . A A . 83 SER OG 1 1
18 24235 1 1 84 LYS C C 0.769 -20.416 -7.282 1.00 . A A . 84 LYS C 1 1
18 24236 1 1 84 LYS CA C 1.975 -19.902 -8.060 1.00 . A A . 84 LYS CA 1 1
18 24237 1 1 84 LYS CB C 3.262 -20.476 -7.464 1.00 . A A . 84 LYS CB 1 1
18 24238 1 1 84 LYS CD C 4.861 -20.965 -9.339 1.00 . A A . 84 LYS CD 1 1
18 24239 1 1 84 LYS CE C 6.237 -20.663 -9.913 1.00 . A A . 84 LYS CE 1 1
18 24240 1 1 84 LYS CG C 4.520 -20.030 -8.190 1.00 . A A . 84 LYS CG 1 1
18 24241 1 1 84 LYS H H 2.605 -17.988 -7.409 1.00 . A A . 84 LYS H 1 1
18 24242 1 1 84 LYS HA H 1.889 -20.223 -9.087 1.00 . A A . 84 LYS HA 1 1
18 24243 1 1 84 LYS HB2 H 3.337 -20.164 -6.433 1.00 . A A . 84 LYS HB2 1 1
18 24244 1 1 84 LYS HB3 H 3.213 -21.554 -7.503 1.00 . A A . 84 LYS HB3 1 1
18 24245 1 1 84 LYS HD2 H 4.849 -21.983 -8.980 1.00 . A A . 84 LYS HD2 1 1
18 24246 1 1 84 LYS HD3 H 4.121 -20.847 -10.119 1.00 . A A . 84 LYS HD3 1 1
18 24247 1 1 84 LYS HE2 H 6.338 -19.595 -10.026 1.00 . A A . 84 LYS HE2 1 1
18 24248 1 1 84 LYS HE3 H 6.986 -21.025 -9.226 1.00 . A A . 84 LYS HE3 1 1
18 24249 1 1 84 LYS HG2 H 4.366 -19.037 -8.583 1.00 . A A . 84 LYS HG2 1 1
18 24250 1 1 84 LYS HG3 H 5.343 -20.020 -7.490 1.00 . A A . 84 LYS HG3 1 1
18 24251 1 1 84 LYS HZ1 H 6.665 -22.320 -11.112 1.00 . A A . 84 LYS HZ1 1 1
18 24252 1 1 84 LYS HZ2 H 7.223 -20.854 -11.744 1.00 . A A . 84 LYS HZ2 1 1
18 24253 1 1 84 LYS HZ3 H 5.576 -21.230 -11.812 1.00 . A A . 84 LYS HZ3 1 1
18 24254 1 1 84 LYS N N 2.019 -18.444 -8.049 1.00 . A A . 84 LYS N 1 1
18 24255 1 1 84 LYS NZ N 6.439 -21.313 -11.238 1.00 . A A . 84 LYS NZ 1 1
18 24256 1 1 84 LYS O O 0.122 -21.382 -7.687 1.00 . A A . 84 LYS O 1 1
18 24257 1 1 85 SER C C -1.974 -19.675 -5.928 1.00 . A A . 85 SER C 1 1
18 24258 1 1 85 SER CA C -0.657 -20.157 -5.326 1.00 . A A . 85 SER CA 1 1
18 24259 1 1 85 SER CB C -0.493 -19.593 -3.913 1.00 . A A . 85 SER CB 1 1
18 24260 1 1 85 SER H H 1.024 -19.002 -5.892 1.00 . A A . 85 SER H 1 1
18 24261 1 1 85 SER HA H -0.672 -21.236 -5.274 1.00 . A A . 85 SER HA 1 1
18 24262 1 1 85 SER HB2 H -0.939 -18.611 -3.867 1.00 . A A . 85 SER HB2 1 1
18 24263 1 1 85 SER HB3 H -0.985 -20.246 -3.208 1.00 . A A . 85 SER HB3 1 1
18 24264 1 1 85 SER HG H 1.255 -18.711 -3.977 1.00 . A A . 85 SER HG 1 1
18 24265 1 1 85 SER N N 0.470 -19.764 -6.162 1.00 . A A . 85 SER N 1 1
18 24266 1 1 85 SER O O -2.007 -19.158 -7.045 1.00 . A A . 85 SER O 1 1
18 24267 1 1 85 SER OG O 0.875 -19.489 -3.562 1.00 . A A . 85 SER OG 1 1
18 24268 1 1 86 SER C C -4.977 -18.390 -4.707 1.00 . A A . 86 SER C 1 1
18 24269 1 1 86 SER CA C -4.379 -19.439 -5.640 1.00 . A A . 86 SER CA 1 1
18 24270 1 1 86 SER CB C -5.312 -20.649 -5.730 1.00 . A A . 86 SER CB 1 1
18 24271 1 1 86 SER H H -2.968 -20.270 -4.299 1.00 . A A . 86 SER H 1 1
18 24272 1 1 86 SER HA H -4.268 -19.007 -6.624 1.00 . A A . 86 SER HA 1 1
18 24273 1 1 86 SER HB2 H -6.297 -20.320 -6.027 1.00 . A A . 86 SER HB2 1 1
18 24274 1 1 86 SER HB3 H -4.928 -21.341 -6.464 1.00 . A A . 86 SER HB3 1 1
18 24275 1 1 86 SER HG H -6.140 -21.932 -4.505 1.00 . A A . 86 SER HG 1 1
18 24276 1 1 86 SER N N -3.059 -19.851 -5.180 1.00 . A A . 86 SER N 1 1
18 24277 1 1 86 SER O O -6.197 -18.266 -4.594 1.00 . A A . 86 SER O 1 1
18 24278 1 1 86 SER OG O -5.409 -21.311 -4.482 1.00 . A A . 86 SER OG 1 1
18 24279 1 1 87 ASP C C -4.229 -15.211 -3.669 1.00 . A A . 87 ASP C 1 1
18 24280 1 1 87 ASP CA C -4.549 -16.597 -3.119 1.00 . A A . 87 ASP CA 1 1
18 24281 1 1 87 ASP CB C -3.885 -16.782 -1.753 1.00 . A A . 87 ASP CB 1 1
18 24282 1 1 87 ASP CG C -4.457 -15.854 -0.700 1.00 . A A . 87 ASP CG 1 1
18 24283 1 1 87 ASP H H -3.149 -17.783 -4.174 1.00 . A A . 87 ASP H 1 1
18 24284 1 1 87 ASP HA H -5.619 -16.687 -3.003 1.00 . A A . 87 ASP HA 1 1
18 24285 1 1 87 ASP HB2 H -4.031 -17.802 -1.425 1.00 . A A . 87 ASP HB2 1 1
18 24286 1 1 87 ASP HB3 H -2.827 -16.586 -1.845 1.00 . A A . 87 ASP HB3 1 1
18 24287 1 1 87 ASP N N -4.109 -17.637 -4.042 1.00 . A A . 87 ASP N 1 1
18 24288 1 1 87 ASP O O -3.271 -14.568 -3.241 1.00 . A A . 87 ASP O 1 1
18 24289 1 1 87 ASP OD1 O -4.382 -14.622 -0.892 1.00 . A A . 87 ASP OD1 1 1
18 24290 1 1 87 ASP OD2 O -4.978 -16.358 0.317 1.00 . A A . 87 ASP OD2 1 1
18 24291 1 1 88 ALA C C -6.149 -12.659 -5.269 1.00 . A A . 88 ALA C 1 1
18 24292 1 1 88 ALA CA C -4.844 -13.446 -5.230 1.00 . A A . 88 ALA CA 1 1
18 24293 1 1 88 ALA CB C -4.271 -13.596 -6.632 1.00 . A A . 88 ALA CB 1 1
18 24294 1 1 88 ALA H H -5.786 -15.315 -4.919 1.00 . A A . 88 ALA H 1 1
18 24295 1 1 88 ALA HA H -4.125 -12.905 -4.630 1.00 . A A . 88 ALA HA 1 1
18 24296 1 1 88 ALA HB1 H -4.985 -14.110 -7.258 1.00 . A A . 88 ALA HB1 1 1
18 24297 1 1 88 ALA HB2 H -4.069 -12.618 -7.043 1.00 . A A . 88 ALA HB2 1 1
18 24298 1 1 88 ALA HB3 H -3.355 -14.165 -6.587 1.00 . A A . 88 ALA HB3 1 1
18 24299 1 1 88 ALA N N -5.039 -14.757 -4.620 1.00 . A A . 88 ALA N 1 1
18 24300 1 1 88 ALA O O -6.273 -11.612 -4.632 1.00 . A A . 88 ALA O 1 1
19 24301 1 1 1 PRO C C -5.465 -0.736 -4.572 1.00 . A A . 1 PRO C 1 1
19 24302 1 1 1 PRO CA C -5.388 0.580 -3.805 1.00 . A A . 1 PRO CA 1 1
19 24303 1 1 1 PRO CB C -5.922 1.730 -4.662 1.00 . A A . 1 PRO CB 1 1
19 24304 1 1 1 PRO CD C -3.599 2.161 -4.300 1.00 . A A . 1 PRO CD 1 1
19 24305 1 1 1 PRO CG C -4.712 2.322 -5.298 1.00 . A A . 1 PRO CG 1 1
19 24306 1 1 1 PRO HA H -5.973 0.501 -2.900 1.00 . A A . 1 PRO HA 1 1
19 24307 1 1 1 PRO HB2 H -6.609 1.343 -5.400 1.00 . A A . 1 PRO HB2 1 1
19 24308 1 1 1 PRO HB3 H -6.427 2.448 -4.033 1.00 . A A . 1 PRO HB3 1 1
19 24309 1 1 1 PRO HD2 H -2.661 1.984 -4.806 1.00 . A A . 1 PRO HD2 1 1
19 24310 1 1 1 PRO HD3 H -3.529 3.034 -3.667 1.00 . A A . 1 PRO HD3 1 1
19 24311 1 1 1 PRO HG2 H -4.479 1.790 -6.208 1.00 . A A . 1 PRO HG2 1 1
19 24312 1 1 1 PRO HG3 H -4.881 3.368 -5.505 1.00 . A A . 1 PRO HG3 1 1
19 24313 1 1 1 PRO N N -4.007 0.979 -3.521 1.00 . A A . 1 PRO N 1 1
19 24314 1 1 1 PRO O O -5.081 -0.808 -5.739 1.00 . A A . 1 PRO O 1 1
19 24315 1 1 2 GLY C C -4.840 -3.924 -4.364 1.00 . A A . 2 GLY C 1 1
19 24316 1 1 2 GLY CA C -6.081 -3.073 -4.546 1.00 . A A . 2 GLY CA 1 1
19 24317 1 1 2 GLY H H -6.254 -1.658 -2.981 1.00 . A A . 2 GLY H 1 1
19 24318 1 1 2 GLY HA2 H -6.927 -3.595 -4.122 1.00 . A A . 2 GLY HA2 1 1
19 24319 1 1 2 GLY HA3 H -6.254 -2.930 -5.603 1.00 . A A . 2 GLY HA3 1 1
19 24320 1 1 2 GLY N N -5.964 -1.775 -3.909 1.00 . A A . 2 GLY N 1 1
19 24321 1 1 2 GLY O O -4.026 -4.050 -5.279 1.00 . A A . 2 GLY O 1 1
19 24322 1 1 3 SER C C -3.601 -6.656 -3.653 1.00 . A A . 3 SER C 1 1
19 24323 1 1 3 SER CA C -3.537 -5.344 -2.878 1.00 . A A . 3 SER CA 1 1
19 24324 1 1 3 SER CB C -3.464 -5.630 -1.376 1.00 . A A . 3 SER CB 1 1
19 24325 1 1 3 SER H H -5.375 -4.367 -2.489 1.00 . A A . 3 SER H 1 1
19 24326 1 1 3 SER HA H -2.649 -4.805 -3.177 1.00 . A A . 3 SER HA 1 1
19 24327 1 1 3 SER HB2 H -2.954 -6.567 -1.215 1.00 . A A . 3 SER HB2 1 1
19 24328 1 1 3 SER HB3 H -2.920 -4.834 -0.888 1.00 . A A . 3 SER HB3 1 1
19 24329 1 1 3 SER HG H -4.813 -6.481 -0.239 1.00 . A A . 3 SER HG 1 1
19 24330 1 1 3 SER N N -4.692 -4.506 -3.179 1.00 . A A . 3 SER N 1 1
19 24331 1 1 3 SER O O -4.234 -7.617 -3.218 1.00 . A A . 3 SER O 1 1
19 24332 1 1 3 SER OG O -4.760 -5.711 -0.809 1.00 . A A . 3 SER OG 1 1
19 24333 1 1 4 MET C C -2.032 -8.961 -5.030 1.00 . A A . 4 MET C 1 1
19 24334 1 1 4 MET CA C -2.919 -7.882 -5.643 1.00 . A A . 4 MET CA 1 1
19 24335 1 1 4 MET CB C -2.425 -7.537 -7.050 1.00 . A A . 4 MET CB 1 1
19 24336 1 1 4 MET CE C -5.625 -6.858 -9.642 1.00 . A A . 4 MET CE 1 1
19 24337 1 1 4 MET CG C -3.467 -6.830 -7.903 1.00 . A A . 4 MET CG 1 1
19 24338 1 1 4 MET H H -2.453 -5.890 -5.101 1.00 . A A . 4 MET H 1 1
19 24339 1 1 4 MET HA H -3.930 -8.257 -5.708 1.00 . A A . 4 MET HA 1 1
19 24340 1 1 4 MET HB2 H -1.562 -6.894 -6.967 1.00 . A A . 4 MET HB2 1 1
19 24341 1 1 4 MET HB3 H -2.139 -8.448 -7.551 1.00 . A A . 4 MET HB3 1 1
19 24342 1 1 4 MET HE1 H -5.078 -5.934 -9.768 1.00 . A A . 4 MET HE1 1 1
19 24343 1 1 4 MET HE2 H -5.777 -7.320 -10.605 1.00 . A A . 4 MET HE2 1 1
19 24344 1 1 4 MET HE3 H -6.581 -6.651 -9.186 1.00 . A A . 4 MET HE3 1 1
19 24345 1 1 4 MET HG2 H -3.977 -6.100 -7.293 1.00 . A A . 4 MET HG2 1 1
19 24346 1 1 4 MET HG3 H -2.964 -6.328 -8.716 1.00 . A A . 4 MET HG3 1 1
19 24347 1 1 4 MET N N -2.939 -6.688 -4.806 1.00 . A A . 4 MET N 1 1
19 24348 1 1 4 MET O O -2.270 -10.154 -5.216 1.00 . A A . 4 MET O 1 1
19 24349 1 1 4 MET SD S -4.688 -7.964 -8.589 1.00 . A A . 4 MET SD 1 1
19 24350 1 1 5 VAL C C -0.811 -10.357 -2.660 1.00 . A A . 5 VAL C 1 1
19 24351 1 1 5 VAL CA C -0.085 -9.462 -3.658 1.00 . A A . 5 VAL CA 1 1
19 24352 1 1 5 VAL CB C 1.049 -8.716 -2.930 1.00 . A A . 5 VAL CB 1 1
19 24353 1 1 5 VAL CG1 C 2.039 -9.702 -2.331 1.00 . A A . 5 VAL CG1 1 1
19 24354 1 1 5 VAL CG2 C 1.749 -7.756 -3.881 1.00 . A A . 5 VAL CG2 1 1
19 24355 1 1 5 VAL H H -0.869 -7.569 -4.187 1.00 . A A . 5 VAL H 1 1
19 24356 1 1 5 VAL HA H 0.354 -10.080 -4.427 1.00 . A A . 5 VAL HA 1 1
19 24357 1 1 5 VAL HB H 0.616 -8.140 -2.125 1.00 . A A . 5 VAL HB 1 1
19 24358 1 1 5 VAL HG11 H 1.556 -10.264 -1.545 1.00 . A A . 5 VAL HG11 1 1
19 24359 1 1 5 VAL HG12 H 2.384 -10.379 -3.099 1.00 . A A . 5 VAL HG12 1 1
19 24360 1 1 5 VAL HG13 H 2.881 -9.162 -1.921 1.00 . A A . 5 VAL HG13 1 1
19 24361 1 1 5 VAL HG21 H 2.456 -7.154 -3.329 1.00 . A A . 5 VAL HG21 1 1
19 24362 1 1 5 VAL HG22 H 2.270 -8.318 -4.641 1.00 . A A . 5 VAL HG22 1 1
19 24363 1 1 5 VAL HG23 H 1.017 -7.112 -4.347 1.00 . A A . 5 VAL HG23 1 1
19 24364 1 1 5 VAL N N -1.008 -8.533 -4.299 1.00 . A A . 5 VAL N 1 1
19 24365 1 1 5 VAL O O -1.643 -9.889 -1.881 1.00 . A A . 5 VAL O 1 1
19 24366 1 1 6 SER C C -0.787 -12.286 -0.334 1.00 . A A . 6 SER C 1 1
19 24367 1 1 6 SER CA C -1.117 -12.609 -1.787 1.00 . A A . 6 SER CA 1 1
19 24368 1 1 6 SER CB C -0.655 -14.028 -2.124 1.00 . A A . 6 SER CB 1 1
19 24369 1 1 6 SER H H 0.178 -11.959 -3.332 1.00 . A A . 6 SER H 1 1
19 24370 1 1 6 SER HA H -2.185 -12.545 -1.924 1.00 . A A . 6 SER HA 1 1
19 24371 1 1 6 SER HB2 H -0.661 -14.162 -3.195 1.00 . A A . 6 SER HB2 1 1
19 24372 1 1 6 SER HB3 H 0.348 -14.176 -1.748 1.00 . A A . 6 SER HB3 1 1
19 24373 1 1 6 SER HG H -1.591 -15.749 -2.126 1.00 . A A . 6 SER HG 1 1
19 24374 1 1 6 SER N N -0.492 -11.647 -2.689 1.00 . A A . 6 SER N 1 1
19 24375 1 1 6 SER O O 0.264 -12.673 0.176 1.00 . A A . 6 SER O 1 1
19 24376 1 1 6 SER OG O -1.509 -14.995 -1.538 1.00 . A A . 6 SER OG 1 1
19 24377 1 1 7 GLU C C -1.262 -12.429 2.591 1.00 . A A . 7 GLU C 1 1
19 24378 1 1 7 GLU CA C -1.498 -11.196 1.723 1.00 . A A . 7 GLU CA 1 1
19 24379 1 1 7 GLU CB C -2.713 -10.421 2.239 1.00 . A A . 7 GLU CB 1 1
19 24380 1 1 7 GLU CD C -5.231 -10.250 2.143 1.00 . A A . 7 GLU CD 1 1
19 24381 1 1 7 GLU CG C -4.026 -11.168 2.078 1.00 . A A . 7 GLU CG 1 1
19 24382 1 1 7 GLU H H -2.512 -11.293 -0.134 1.00 . A A . 7 GLU H 1 1
19 24383 1 1 7 GLU HA H -0.628 -10.561 1.777 1.00 . A A . 7 GLU HA 1 1
19 24384 1 1 7 GLU HB2 H -2.569 -10.208 3.288 1.00 . A A . 7 GLU HB2 1 1
19 24385 1 1 7 GLU HB3 H -2.784 -9.488 1.699 1.00 . A A . 7 GLU HB3 1 1
19 24386 1 1 7 GLU HG2 H -4.024 -11.670 1.122 1.00 . A A . 7 GLU HG2 1 1
19 24387 1 1 7 GLU HG3 H -4.107 -11.901 2.868 1.00 . A A . 7 GLU HG3 1 1
19 24388 1 1 7 GLU N N -1.694 -11.573 0.327 1.00 . A A . 7 GLU N 1 1
19 24389 1 1 7 GLU O O -0.448 -12.403 3.514 1.00 . A A . 7 GLU O 1 1
19 24390 1 1 7 GLU OE1 O -5.412 -9.578 3.179 1.00 . A A . 7 GLU OE1 1 1
19 24391 1 1 7 GLU OE2 O -5.994 -10.204 1.154 1.00 . A A . 7 GLU OE2 1 1
19 24392 1 1 8 GLU C C -0.395 -15.212 3.076 1.00 . A A . 8 GLU C 1 1
19 24393 1 1 8 GLU CA C -1.848 -14.748 3.042 1.00 . A A . 8 GLU CA 1 1
19 24394 1 1 8 GLU CB C -2.729 -15.838 2.428 1.00 . A A . 8 GLU CB 1 1
19 24395 1 1 8 GLU CD C -3.316 -18.294 2.375 1.00 . A A . 8 GLU CD 1 1
19 24396 1 1 8 GLU CG C -2.606 -17.183 3.123 1.00 . A A . 8 GLU CG 1 1
19 24397 1 1 8 GLU H H -2.611 -13.465 1.540 1.00 . A A . 8 GLU H 1 1
19 24398 1 1 8 GLU HA H -2.177 -14.558 4.052 1.00 . A A . 8 GLU HA 1 1
19 24399 1 1 8 GLU HB2 H -3.761 -15.522 2.479 1.00 . A A . 8 GLU HB2 1 1
19 24400 1 1 8 GLU HB3 H -2.453 -15.965 1.391 1.00 . A A . 8 GLU HB3 1 1
19 24401 1 1 8 GLU HG2 H -1.559 -17.437 3.205 1.00 . A A . 8 GLU HG2 1 1
19 24402 1 1 8 GLU HG3 H -3.034 -17.103 4.111 1.00 . A A . 8 GLU HG3 1 1
19 24403 1 1 8 GLU N N -1.979 -13.506 2.288 1.00 . A A . 8 GLU N 1 1
19 24404 1 1 8 GLU O O 0.153 -15.491 4.142 1.00 . A A . 8 GLU O 1 1
19 24405 1 1 8 GLU OE1 O -3.218 -18.328 1.131 1.00 . A A . 8 GLU OE1 1 1
19 24406 1 1 8 GLU OE2 O -3.971 -19.129 3.033 1.00 . A A . 8 GLU OE2 1 1
19 24407 1 1 9 ILE C C 2.560 -14.644 2.306 1.00 . A A . 9 ILE C 1 1
19 24408 1 1 9 ILE CA C 1.611 -15.723 1.797 1.00 . A A . 9 ILE CA 1 1
19 24409 1 1 9 ILE CB C 1.983 -16.076 0.345 1.00 . A A . 9 ILE CB 1 1
19 24410 1 1 9 ILE CD1 C 1.228 -17.416 -1.682 1.00 . A A . 9 ILE CD1 1 1
19 24411 1 1 9 ILE CG1 C 0.876 -16.910 -0.301 1.00 . A A . 9 ILE CG1 1 1
19 24412 1 1 9 ILE CG2 C 3.309 -16.822 0.305 1.00 . A A . 9 ILE CG2 1 1
19 24413 1 1 9 ILE H H -0.268 -15.057 1.087 1.00 . A A . 9 ILE H 1 1
19 24414 1 1 9 ILE HA H 1.731 -16.609 2.404 1.00 . A A . 9 ILE HA 1 1
19 24415 1 1 9 ILE HB H 2.099 -15.155 -0.207 1.00 . A A . 9 ILE HB 1 1
19 24416 1 1 9 ILE HD11 H 1.807 -16.667 -2.202 1.00 . A A . 9 ILE HD11 1 1
19 24417 1 1 9 ILE HD12 H 1.807 -18.324 -1.598 1.00 . A A . 9 ILE HD12 1 1
19 24418 1 1 9 ILE HD13 H 0.322 -17.617 -2.233 1.00 . A A . 9 ILE HD13 1 1
19 24419 1 1 9 ILE HG12 H 0.669 -17.766 0.322 1.00 . A A . 9 ILE HG12 1 1
19 24420 1 1 9 ILE HG13 H -0.017 -16.307 -0.384 1.00 . A A . 9 ILE HG13 1 1
19 24421 1 1 9 ILE HG21 H 3.921 -16.423 -0.491 1.00 . A A . 9 ILE HG21 1 1
19 24422 1 1 9 ILE HG22 H 3.819 -16.698 1.247 1.00 . A A . 9 ILE HG22 1 1
19 24423 1 1 9 ILE HG23 H 3.126 -17.871 0.127 1.00 . A A . 9 ILE HG23 1 1
19 24424 1 1 9 ILE N N 0.222 -15.293 1.902 1.00 . A A . 9 ILE N 1 1
19 24425 1 1 9 ILE O O 3.587 -14.941 2.917 1.00 . A A . 9 ILE O 1 1
19 24426 1 1 10 LYS C C 3.350 -12.366 3.974 1.00 . A A . 10 LYS C 1 1
19 24427 1 1 10 LYS CA C 3.027 -12.262 2.488 1.00 . A A . 10 LYS CA 1 1
19 24428 1 1 10 LYS CB C 2.307 -10.941 2.202 1.00 . A A . 10 LYS CB 1 1
19 24429 1 1 10 LYS CD C 3.690 -9.213 3.390 1.00 . A A . 10 LYS CD 1 1
19 24430 1 1 10 LYS CE C 4.247 -7.804 3.265 1.00 . A A . 10 LYS CE 1 1
19 24431 1 1 10 LYS CG C 3.247 -9.759 2.043 1.00 . A A . 10 LYS CG 1 1
19 24432 1 1 10 LYS H H 1.379 -13.214 1.562 1.00 . A A . 10 LYS H 1 1
19 24433 1 1 10 LYS HA H 3.951 -12.286 1.928 1.00 . A A . 10 LYS HA 1 1
19 24434 1 1 10 LYS HB2 H 1.737 -11.046 1.292 1.00 . A A . 10 LYS HB2 1 1
19 24435 1 1 10 LYS HB3 H 1.632 -10.731 3.019 1.00 . A A . 10 LYS HB3 1 1
19 24436 1 1 10 LYS HD2 H 2.842 -9.195 4.058 1.00 . A A . 10 LYS HD2 1 1
19 24437 1 1 10 LYS HD3 H 4.456 -9.859 3.796 1.00 . A A . 10 LYS HD3 1 1
19 24438 1 1 10 LYS HE2 H 5.212 -7.852 2.784 1.00 . A A . 10 LYS HE2 1 1
19 24439 1 1 10 LYS HE3 H 3.573 -7.217 2.658 1.00 . A A . 10 LYS HE3 1 1
19 24440 1 1 10 LYS HG2 H 4.119 -10.075 1.490 1.00 . A A . 10 LYS HG2 1 1
19 24441 1 1 10 LYS HG3 H 2.737 -8.977 1.498 1.00 . A A . 10 LYS HG3 1 1
19 24442 1 1 10 LYS HZ1 H 4.454 -7.865 5.342 1.00 . A A . 10 LYS HZ1 1 1
19 24443 1 1 10 LYS HZ2 H 3.586 -6.526 4.779 1.00 . A A . 10 LYS HZ2 1 1
19 24444 1 1 10 LYS HZ3 H 5.268 -6.576 4.611 1.00 . A A . 10 LYS HZ3 1 1
19 24445 1 1 10 LYS N N 2.209 -13.388 2.053 1.00 . A A . 10 LYS N 1 1
19 24446 1 1 10 LYS NZ N 4.400 -7.147 4.592 1.00 . A A . 10 LYS NZ 1 1
19 24447 1 1 10 LYS O O 4.470 -12.078 4.398 1.00 . A A . 10 LYS O 1 1
19 24448 1 1 11 ALA C C 3.466 -14.097 6.523 1.00 . A A . 11 ALA C 1 1
19 24449 1 1 11 ALA CA C 2.544 -12.925 6.202 1.00 . A A . 11 ALA CA 1 1
19 24450 1 1 11 ALA CB C 1.198 -13.106 6.887 1.00 . A A . 11 ALA CB 1 1
19 24451 1 1 11 ALA H H 1.494 -12.993 4.366 1.00 . A A . 11 ALA H 1 1
19 24452 1 1 11 ALA HA H 2.992 -12.015 6.575 1.00 . A A . 11 ALA HA 1 1
19 24453 1 1 11 ALA HB1 H 0.421 -12.672 6.274 1.00 . A A . 11 ALA HB1 1 1
19 24454 1 1 11 ALA HB2 H 1.004 -14.159 7.023 1.00 . A A . 11 ALA HB2 1 1
19 24455 1 1 11 ALA HB3 H 1.215 -12.614 7.848 1.00 . A A . 11 ALA HB3 1 1
19 24456 1 1 11 ALA N N 2.363 -12.779 4.762 1.00 . A A . 11 ALA N 1 1
19 24457 1 1 11 ALA O O 4.188 -14.074 7.519 1.00 . A A . 11 ALA O 1 1
19 24458 1 1 12 GLN C C 5.715 -16.014 5.494 1.00 . A A . 12 GLN C 1 1
19 24459 1 1 12 GLN CA C 4.265 -16.300 5.870 1.00 . A A . 12 GLN CA 1 1
19 24460 1 1 12 GLN CB C 3.731 -17.470 5.041 1.00 . A A . 12 GLN CB 1 1
19 24461 1 1 12 GLN CD C 2.995 -19.461 6.410 1.00 . A A . 12 GLN CD 1 1
19 24462 1 1 12 GLN CG C 2.566 -18.196 5.693 1.00 . A A . 12 GLN CG 1 1
19 24463 1 1 12 GLN H H 2.836 -15.079 4.899 1.00 . A A . 12 GLN H 1 1
19 24464 1 1 12 GLN HA H 4.224 -16.565 6.916 1.00 . A A . 12 GLN HA 1 1
19 24465 1 1 12 GLN HB2 H 3.404 -17.095 4.083 1.00 . A A . 12 GLN HB2 1 1
19 24466 1 1 12 GLN HB3 H 4.530 -18.180 4.887 1.00 . A A . 12 GLN HB3 1 1
19 24467 1 1 12 GLN HE21 H 3.625 -18.394 7.966 1.00 . A A . 12 GLN HE21 1 1
19 24468 1 1 12 GLN HE22 H 3.821 -20.106 8.100 1.00 . A A . 12 GLN HE22 1 1
19 24469 1 1 12 GLN HG2 H 2.101 -17.535 6.409 1.00 . A A . 12 GLN HG2 1 1
19 24470 1 1 12 GLN HG3 H 1.850 -18.459 4.929 1.00 . A A . 12 GLN HG3 1 1
19 24471 1 1 12 GLN N N 3.433 -15.119 5.674 1.00 . A A . 12 GLN N 1 1
19 24472 1 1 12 GLN NE2 N 3.536 -19.305 7.613 1.00 . A A . 12 GLN NE2 1 1
19 24473 1 1 12 GLN O O 6.640 -16.384 6.217 1.00 . A A . 12 GLN O 1 1
19 24474 1 1 12 GLN OE1 O 2.843 -20.566 5.890 1.00 . A A . 12 GLN OE1 1 1
19 24475 1 1 13 VAL C C 7.929 -14.036 4.827 1.00 . A A . 13 VAL C 1 1
19 24476 1 1 13 VAL CA C 7.243 -15.017 3.883 1.00 . A A . 13 VAL CA 1 1
19 24477 1 1 13 VAL CB C 7.202 -14.409 2.469 1.00 . A A . 13 VAL CB 1 1
19 24478 1 1 13 VAL CG1 C 6.747 -15.448 1.454 1.00 . A A . 13 VAL CG1 1 1
19 24479 1 1 13 VAL CG2 C 6.293 -13.190 2.440 1.00 . A A . 13 VAL CG2 1 1
19 24480 1 1 13 VAL H H 5.129 -15.086 3.822 1.00 . A A . 13 VAL H 1 1
19 24481 1 1 13 VAL HA H 7.823 -15.928 3.844 1.00 . A A . 13 VAL HA 1 1
19 24482 1 1 13 VAL HB H 8.201 -14.094 2.205 1.00 . A A . 13 VAL HB 1 1
19 24483 1 1 13 VAL HG11 H 7.592 -15.760 0.858 1.00 . A A . 13 VAL HG11 1 1
19 24484 1 1 13 VAL HG12 H 6.335 -16.300 1.972 1.00 . A A . 13 VAL HG12 1 1
19 24485 1 1 13 VAL HG13 H 5.993 -15.017 0.812 1.00 . A A . 13 VAL HG13 1 1
19 24486 1 1 13 VAL HG21 H 6.729 -12.401 3.035 1.00 . A A . 13 VAL HG21 1 1
19 24487 1 1 13 VAL HG22 H 6.179 -12.851 1.421 1.00 . A A . 13 VAL HG22 1 1
19 24488 1 1 13 VAL HG23 H 5.325 -13.451 2.842 1.00 . A A . 13 VAL HG23 1 1
19 24489 1 1 13 VAL N N 5.906 -15.353 4.356 1.00 . A A . 13 VAL N 1 1
19 24490 1 1 13 VAL O O 9.118 -14.167 5.119 1.00 . A A . 13 VAL O 1 1
19 24491 1 1 14 MET C C 7.943 -12.641 7.597 1.00 . A A . 14 MET C 1 1
19 24492 1 1 14 MET CA C 7.706 -12.047 6.212 1.00 . A A . 14 MET CA 1 1
19 24493 1 1 14 MET CB C 6.752 -10.856 6.311 1.00 . A A . 14 MET CB 1 1
19 24494 1 1 14 MET CE C 3.813 -11.540 9.190 1.00 . A A . 14 MET CE 1 1
19 24495 1 1 14 MET CG C 5.420 -11.199 6.959 1.00 . A A . 14 MET CG 1 1
19 24496 1 1 14 MET H H 6.231 -12.998 5.030 1.00 . A A . 14 MET H 1 1
19 24497 1 1 14 MET HA H 8.651 -11.706 5.813 1.00 . A A . 14 MET HA 1 1
19 24498 1 1 14 MET HB2 H 7.222 -10.080 6.895 1.00 . A A . 14 MET HB2 1 1
19 24499 1 1 14 MET HB3 H 6.557 -10.481 5.317 1.00 . A A . 14 MET HB3 1 1
19 24500 1 1 14 MET HE1 H 3.504 -11.134 10.143 1.00 . A A . 14 MET HE1 1 1
19 24501 1 1 14 MET HE2 H 3.074 -11.302 8.441 1.00 . A A . 14 MET HE2 1 1
19 24502 1 1 14 MET HE3 H 3.912 -12.613 9.271 1.00 . A A . 14 MET HE3 1 1
19 24503 1 1 14 MET HG2 H 4.641 -10.628 6.474 1.00 . A A . 14 MET HG2 1 1
19 24504 1 1 14 MET HG3 H 5.229 -12.252 6.820 1.00 . A A . 14 MET HG3 1 1
19 24505 1 1 14 MET N N 7.173 -13.050 5.299 1.00 . A A . 14 MET N 1 1
19 24506 1 1 14 MET O O 8.927 -12.318 8.261 1.00 . A A . 14 MET O 1 1
19 24507 1 1 14 MET SD S 5.390 -10.830 8.724 1.00 . A A . 14 MET SD 1 1
19 24508 1 1 15 GLU C C 8.340 -15.093 9.378 1.00 . A A . 15 GLU C 1 1
19 24509 1 1 15 GLU CA C 7.142 -14.149 9.332 1.00 . A A . 15 GLU CA 1 1
19 24510 1 1 15 GLU CB C 5.861 -14.918 9.659 1.00 . A A . 15 GLU CB 1 1
19 24511 1 1 15 GLU CD C 5.575 -14.655 12.154 1.00 . A A . 15 GLU CD 1 1
19 24512 1 1 15 GLU CG C 5.890 -15.603 11.014 1.00 . A A . 15 GLU CG 1 1
19 24513 1 1 15 GLU H H 6.270 -13.727 7.450 1.00 . A A . 15 GLU H 1 1
19 24514 1 1 15 GLU HA H 7.282 -13.373 10.069 1.00 . A A . 15 GLU HA 1 1
19 24515 1 1 15 GLU HB2 H 5.028 -14.229 9.643 1.00 . A A . 15 GLU HB2 1 1
19 24516 1 1 15 GLU HB3 H 5.705 -15.672 8.901 1.00 . A A . 15 GLU HB3 1 1
19 24517 1 1 15 GLU HG2 H 5.161 -16.399 11.016 1.00 . A A . 15 GLU HG2 1 1
19 24518 1 1 15 GLU HG3 H 6.875 -16.019 11.171 1.00 . A A . 15 GLU HG3 1 1
19 24519 1 1 15 GLU N N 7.033 -13.511 8.026 1.00 . A A . 15 GLU N 1 1
19 24520 1 1 15 GLU O O 9.006 -15.219 10.406 1.00 . A A . 15 GLU O 1 1
19 24521 1 1 15 GLU OE1 O 6.423 -13.790 12.458 1.00 . A A . 15 GLU OE1 1 1
19 24522 1 1 15 GLU OE2 O 4.481 -14.778 12.743 1.00 . A A . 15 GLU OE2 1 1
19 24523 1 1 16 SER C C 11.052 -15.945 8.091 1.00 . A A . 16 SER C 1 1
19 24524 1 1 16 SER CA C 9.723 -16.689 8.169 1.00 . A A . 16 SER CA 1 1
19 24525 1 1 16 SER CB C 9.560 -17.596 6.948 1.00 . A A . 16 SER CB 1 1
19 24526 1 1 16 SER H H 8.041 -15.610 7.470 1.00 . A A . 16 SER H 1 1
19 24527 1 1 16 SER HA H 9.717 -17.297 9.062 1.00 . A A . 16 SER HA 1 1
19 24528 1 1 16 SER HB2 H 8.560 -18.003 6.935 1.00 . A A . 16 SER HB2 1 1
19 24529 1 1 16 SER HB3 H 9.726 -17.019 6.050 1.00 . A A . 16 SER HB3 1 1
19 24530 1 1 16 SER HG H 10.052 -19.459 7.302 1.00 . A A . 16 SER HG 1 1
19 24531 1 1 16 SER N N 8.609 -15.753 8.257 1.00 . A A . 16 SER N 1 1
19 24532 1 1 16 SER O O 11.992 -16.249 8.826 1.00 . A A . 16 SER O 1 1
19 24533 1 1 16 SER OG O 10.489 -18.667 6.980 1.00 . A A . 16 SER OG 1 1
19 24534 1 1 17 VAL C C 12.763 -13.527 8.328 1.00 . A A . 17 VAL C 1 1
19 24535 1 1 17 VAL CA C 12.338 -14.178 7.017 1.00 . A A . 17 VAL CA 1 1
19 24536 1 1 17 VAL CB C 12.146 -13.084 5.950 1.00 . A A . 17 VAL CB 1 1
19 24537 1 1 17 VAL CG1 C 13.353 -12.159 5.910 1.00 . A A . 17 VAL CG1 1 1
19 24538 1 1 17 VAL CG2 C 11.896 -13.709 4.586 1.00 . A A . 17 VAL CG2 1 1
19 24539 1 1 17 VAL H H 10.343 -14.773 6.635 1.00 . A A . 17 VAL H 1 1
19 24540 1 1 17 VAL HA H 13.123 -14.842 6.685 1.00 . A A . 17 VAL HA 1 1
19 24541 1 1 17 VAL HB H 11.279 -12.497 6.218 1.00 . A A . 17 VAL HB 1 1
19 24542 1 1 17 VAL HG11 H 14.245 -12.740 5.727 1.00 . A A . 17 VAL HG11 1 1
19 24543 1 1 17 VAL HG12 H 13.225 -11.434 5.120 1.00 . A A . 17 VAL HG12 1 1
19 24544 1 1 17 VAL HG13 H 13.446 -11.648 6.858 1.00 . A A . 17 VAL HG13 1 1
19 24545 1 1 17 VAL HG21 H 11.604 -14.741 4.710 1.00 . A A . 17 VAL HG21 1 1
19 24546 1 1 17 VAL HG22 H 11.108 -13.169 4.083 1.00 . A A . 17 VAL HG22 1 1
19 24547 1 1 17 VAL HG23 H 12.800 -13.657 3.996 1.00 . A A . 17 VAL HG23 1 1
19 24548 1 1 17 VAL N N 11.125 -14.968 7.192 1.00 . A A . 17 VAL N 1 1
19 24549 1 1 17 VAL O O 13.919 -13.634 8.740 1.00 . A A . 17 VAL O 1 1
19 24550 1 1 18 ILE C C 12.840 -13.109 11.204 1.00 . A A . 18 ILE C 1 1
19 24551 1 1 18 ILE CA C 12.100 -12.183 10.244 1.00 . A A . 18 ILE CA 1 1
19 24552 1 1 18 ILE CB C 10.805 -11.692 10.918 1.00 . A A . 18 ILE CB 1 1
19 24553 1 1 18 ILE CD1 C 8.721 -10.336 10.372 1.00 . A A . 18 ILE CD1 1 1
19 24554 1 1 18 ILE CG1 C 10.202 -10.530 10.127 1.00 . A A . 18 ILE CG1 1 1
19 24555 1 1 18 ILE CG2 C 11.080 -11.276 12.354 1.00 . A A . 18 ILE CG2 1 1
19 24556 1 1 18 ILE H H 10.920 -12.801 8.600 1.00 . A A . 18 ILE H 1 1
19 24557 1 1 18 ILE HA H 12.722 -11.324 10.037 1.00 . A A . 18 ILE HA 1 1
19 24558 1 1 18 ILE HB H 10.102 -12.511 10.934 1.00 . A A . 18 ILE HB 1 1
19 24559 1 1 18 ILE HD11 H 8.187 -10.428 9.437 1.00 . A A . 18 ILE HD11 1 1
19 24560 1 1 18 ILE HD12 H 8.369 -11.088 11.063 1.00 . A A . 18 ILE HD12 1 1
19 24561 1 1 18 ILE HD13 H 8.551 -9.355 10.788 1.00 . A A . 18 ILE HD13 1 1
19 24562 1 1 18 ILE HG12 H 10.705 -9.616 10.400 1.00 . A A . 18 ILE HG12 1 1
19 24563 1 1 18 ILE HG13 H 10.343 -10.711 9.071 1.00 . A A . 18 ILE HG13 1 1
19 24564 1 1 18 ILE HG21 H 10.506 -10.392 12.589 1.00 . A A . 18 ILE HG21 1 1
19 24565 1 1 18 ILE HG22 H 10.797 -12.076 13.021 1.00 . A A . 18 ILE HG22 1 1
19 24566 1 1 18 ILE HG23 H 12.132 -11.063 12.473 1.00 . A A . 18 ILE HG23 1 1
19 24567 1 1 18 ILE N N 11.822 -12.851 8.979 1.00 . A A . 18 ILE N 1 1
19 24568 1 1 18 ILE O O 13.878 -12.746 11.757 1.00 . A A . 18 ILE O 1 1
19 24569 1 1 19 GLY C C 14.158 -15.904 11.684 1.00 . A A . 19 GLY C 1 1
19 24570 1 1 19 GLY CA C 12.921 -15.268 12.288 1.00 . A A . 19 GLY CA 1 1
19 24571 1 1 19 GLY H H 11.470 -14.542 10.929 1.00 . A A . 19 GLY H 1 1
19 24572 1 1 19 GLY HA2 H 13.197 -14.766 13.203 1.00 . A A . 19 GLY HA2 1 1
19 24573 1 1 19 GLY HA3 H 12.207 -16.045 12.517 1.00 . A A . 19 GLY HA3 1 1
19 24574 1 1 19 GLY N N 12.299 -14.308 11.396 1.00 . A A . 19 GLY N 1 1
19 24575 1 1 19 GLY O O 15.030 -16.390 12.406 1.00 . A A . 19 GLY O 1 1
19 24576 1 1 20 CYS C C 16.659 -15.735 9.990 1.00 . A A . 20 CYS C 1 1
19 24577 1 1 20 CYS CA C 15.372 -16.484 9.656 1.00 . A A . 20 CYS CA 1 1
19 24578 1 1 20 CYS CB C 15.132 -16.464 8.146 1.00 . A A . 20 CYS CB 1 1
19 24579 1 1 20 CYS H H 13.508 -15.499 9.838 1.00 . A A . 20 CYS H 1 1
19 24580 1 1 20 CYS HA H 15.473 -17.508 9.983 1.00 . A A . 20 CYS HA 1 1
19 24581 1 1 20 CYS HB2 H 14.084 -16.285 7.959 1.00 . A A . 20 CYS HB2 1 1
19 24582 1 1 20 CYS HB3 H 15.711 -15.665 7.708 1.00 . A A . 20 CYS HB3 1 1
19 24583 1 1 20 CYS HG H 14.791 -18.960 7.755 1.00 . A A . 20 CYS HG 1 1
19 24584 1 1 20 CYS N N 14.234 -15.902 10.358 1.00 . A A . 20 CYS N 1 1
19 24585 1 1 20 CYS O O 17.668 -16.342 10.350 1.00 . A A . 20 CYS O 1 1
19 24586 1 1 20 CYS SG S 15.586 -18.000 7.307 1.00 . A A . 20 CYS SG 1 1
19 24587 1 1 21 LEU C C 17.612 -12.852 11.483 1.00 . A A . 21 LEU C 1 1
19 24588 1 1 21 LEU CA C 17.777 -13.579 10.152 1.00 . A A . 21 LEU CA 1 1
19 24589 1 1 21 LEU CB C 17.992 -12.565 9.026 1.00 . A A . 21 LEU CB 1 1
19 24590 1 1 21 LEU CD1 C 16.897 -10.822 7.595 1.00 . A A . 21 LEU CD1 1 1
19 24591 1 1 21 LEU CD2 C 16.535 -13.248 7.104 1.00 . A A . 21 LEU CD2 1 1
19 24592 1 1 21 LEU CG C 16.757 -12.213 8.196 1.00 . A A . 21 LEU CG 1 1
19 24593 1 1 21 LEU H H 15.782 -13.986 9.575 1.00 . A A . 21 LEU H 1 1
19 24594 1 1 21 LEU HA H 18.641 -14.225 10.214 1.00 . A A . 21 LEU HA 1 1
19 24595 1 1 21 LEU HB2 H 18.363 -11.654 9.469 1.00 . A A . 21 LEU HB2 1 1
19 24596 1 1 21 LEU HB3 H 18.738 -12.969 8.357 1.00 . A A . 21 LEU HB3 1 1
19 24597 1 1 21 LEU HD11 H 17.321 -10.900 6.606 1.00 . A A . 21 LEU HD11 1 1
19 24598 1 1 21 LEU HD12 H 17.545 -10.224 8.220 1.00 . A A . 21 LEU HD12 1 1
19 24599 1 1 21 LEU HD13 H 15.925 -10.356 7.535 1.00 . A A . 21 LEU HD13 1 1
19 24600 1 1 21 LEU HD21 H 15.490 -13.517 7.070 1.00 . A A . 21 LEU HD21 1 1
19 24601 1 1 21 LEU HD22 H 17.127 -14.126 7.316 1.00 . A A . 21 LEU HD22 1 1
19 24602 1 1 21 LEU HD23 H 16.833 -12.836 6.151 1.00 . A A . 21 LEU HD23 1 1
19 24603 1 1 21 LEU HG H 15.887 -12.211 8.839 1.00 . A A . 21 LEU HG 1 1
19 24604 1 1 21 LEU N N 16.615 -14.413 9.866 1.00 . A A . 21 LEU N 1 1
19 24605 1 1 21 LEU O O 18.451 -12.037 11.866 1.00 . A A . 21 LEU O 1 1
19 24606 1 1 22 LYS C C 16.376 -11.013 13.385 1.00 . A A . 22 LYS C 1 1
19 24607 1 1 22 LYS CA C 16.248 -12.531 13.474 1.00 . A A . 22 LYS CA 1 1
19 24608 1 1 22 LYS CB C 17.204 -13.073 14.539 1.00 . A A . 22 LYS CB 1 1
19 24609 1 1 22 LYS CD C 18.271 -15.079 15.609 1.00 . A A . 22 LYS CD 1 1
19 24610 1 1 22 LYS CE C 17.672 -15.359 16.979 1.00 . A A . 22 LYS CE 1 1
19 24611 1 1 22 LYS CG C 17.218 -14.589 14.630 1.00 . A A . 22 LYS CG 1 1
19 24612 1 1 22 LYS H H 15.891 -13.811 11.826 1.00 . A A . 22 LYS H 1 1
19 24613 1 1 22 LYS HA H 15.235 -12.780 13.751 1.00 . A A . 22 LYS HA 1 1
19 24614 1 1 22 LYS HB2 H 18.205 -12.739 14.310 1.00 . A A . 22 LYS HB2 1 1
19 24615 1 1 22 LYS HB3 H 16.913 -12.677 15.502 1.00 . A A . 22 LYS HB3 1 1
19 24616 1 1 22 LYS HD2 H 18.709 -15.990 15.227 1.00 . A A . 22 LYS HD2 1 1
19 24617 1 1 22 LYS HD3 H 19.038 -14.324 15.708 1.00 . A A . 22 LYS HD3 1 1
19 24618 1 1 22 LYS HE2 H 18.442 -15.237 17.726 1.00 . A A . 22 LYS HE2 1 1
19 24619 1 1 22 LYS HE3 H 16.878 -14.651 17.161 1.00 . A A . 22 LYS HE3 1 1
19 24620 1 1 22 LYS HG2 H 16.247 -14.928 14.963 1.00 . A A . 22 LYS HG2 1 1
19 24621 1 1 22 LYS HG3 H 17.429 -14.998 13.653 1.00 . A A . 22 LYS HG3 1 1
19 24622 1 1 22 LYS HZ1 H 17.841 -17.432 16.785 1.00 . A A . 22 LYS HZ1 1 1
19 24623 1 1 22 LYS HZ2 H 16.295 -16.837 16.449 1.00 . A A . 22 LYS HZ2 1 1
19 24624 1 1 22 LYS HZ3 H 16.830 -16.943 18.049 1.00 . A A . 22 LYS HZ3 1 1
19 24625 1 1 22 LYS N N 16.524 -13.153 12.184 1.00 . A A . 22 LYS N 1 1
19 24626 1 1 22 LYS NZ N 17.121 -16.740 17.073 1.00 . A A . 22 LYS NZ 1 1
19 24627 1 1 22 LYS O O 17.444 -10.454 13.637 1.00 . A A . 22 LYS O 1 1
19 24628 1 1 23 LEU C C 14.889 -8.245 14.229 1.00 . A A . 23 LEU C 1 1
19 24629 1 1 23 LEU CA C 15.270 -8.899 12.905 1.00 . A A . 23 LEU CA 1 1
19 24630 1 1 23 LEU CB C 14.296 -8.465 11.809 1.00 . A A . 23 LEU CB 1 1
19 24631 1 1 23 LEU CD1 C 16.085 -7.832 10.172 1.00 . A A . 23 LEU CD1 1 1
19 24632 1 1 23 LEU CD2 C 14.997 -10.078 10.023 1.00 . A A . 23 LEU CD2 1 1
19 24633 1 1 23 LEU CG C 14.795 -8.611 10.371 1.00 . A A . 23 LEU CG 1 1
19 24634 1 1 23 LEU H H 14.460 -10.853 12.837 1.00 . A A . 23 LEU H 1 1
19 24635 1 1 23 LEU HA H 16.267 -8.581 12.635 1.00 . A A . 23 LEU HA 1 1
19 24636 1 1 23 LEU HB2 H 13.400 -9.059 11.910 1.00 . A A . 23 LEU HB2 1 1
19 24637 1 1 23 LEU HB3 H 14.056 -7.425 11.973 1.00 . A A . 23 LEU HB3 1 1
19 24638 1 1 23 LEU HD11 H 16.346 -7.327 11.090 1.00 . A A . 23 LEU HD11 1 1
19 24639 1 1 23 LEU HD12 H 15.948 -7.102 9.388 1.00 . A A . 23 LEU HD12 1 1
19 24640 1 1 23 LEU HD13 H 16.878 -8.511 9.895 1.00 . A A . 23 LEU HD13 1 1
19 24641 1 1 23 LEU HD21 H 14.604 -10.272 9.035 1.00 . A A . 23 LEU HD21 1 1
19 24642 1 1 23 LEU HD22 H 14.479 -10.693 10.743 1.00 . A A . 23 LEU HD22 1 1
19 24643 1 1 23 LEU HD23 H 16.052 -10.311 10.043 1.00 . A A . 23 LEU HD23 1 1
19 24644 1 1 23 LEU HG H 14.052 -8.205 9.696 1.00 . A A . 23 LEU HG 1 1
19 24645 1 1 23 LEU N N 15.281 -10.353 13.026 1.00 . A A . 23 LEU N 1 1
19 24646 1 1 23 LEU O O 14.512 -8.926 15.182 1.00 . A A . 23 LEU O 1 1
19 24647 1 1 24 ASN C C 13.546 -5.158 15.207 1.00 . A A . 24 ASN C 1 1
19 24648 1 1 24 ASN CA C 14.648 -6.175 15.486 1.00 . A A . 24 ASN CA 1 1
19 24649 1 1 24 ASN CB C 15.887 -5.464 16.035 1.00 . A A . 24 ASN CB 1 1
19 24650 1 1 24 ASN CG C 16.722 -6.362 16.927 1.00 . A A . 24 ASN CG 1 1
19 24651 1 1 24 ASN H H 15.291 -6.433 13.487 1.00 . A A . 24 ASN H 1 1
19 24652 1 1 24 ASN HA H 14.293 -6.879 16.223 1.00 . A A . 24 ASN HA 1 1
19 24653 1 1 24 ASN HB2 H 16.503 -5.138 15.209 1.00 . A A . 24 ASN HB2 1 1
19 24654 1 1 24 ASN HB3 H 15.577 -4.604 16.608 1.00 . A A . 24 ASN HB3 1 1
19 24655 1 1 24 ASN HD21 H 18.396 -5.584 16.186 1.00 . A A . 24 ASN HD21 1 1
19 24656 1 1 24 ASN HD22 H 18.604 -6.808 17.388 1.00 . A A . 24 ASN HD22 1 1
19 24657 1 1 24 ASN N N 14.986 -6.920 14.279 1.00 . A A . 24 ASN N 1 1
19 24658 1 1 24 ASN ND2 N 18.039 -6.238 16.823 1.00 . A A . 24 ASN ND2 1 1
19 24659 1 1 24 ASN O O 13.056 -5.050 14.082 1.00 . A A . 24 ASN O 1 1
19 24660 1 1 24 ASN OD1 O 16.187 -7.157 17.700 1.00 . A A . 24 ASN OD1 1 1
19 24661 1 1 25 ASP C C 12.489 -2.376 15.036 1.00 . A A . 25 ASP C 1 1
19 24662 1 1 25 ASP CA C 12.118 -3.402 16.102 1.00 . A A . 25 ASP CA 1 1
19 24663 1 1 25 ASP CB C 11.882 -2.701 17.441 1.00 . A A . 25 ASP CB 1 1
19 24664 1 1 25 ASP CG C 10.426 -2.336 17.655 1.00 . A A . 25 ASP CG 1 1
19 24665 1 1 25 ASP H H 13.590 -4.545 17.108 1.00 . A A . 25 ASP H 1 1
19 24666 1 1 25 ASP HA H 11.209 -3.901 15.803 1.00 . A A . 25 ASP HA 1 1
19 24667 1 1 25 ASP HB2 H 12.191 -3.356 18.243 1.00 . A A . 25 ASP HB2 1 1
19 24668 1 1 25 ASP HB3 H 12.470 -1.795 17.474 1.00 . A A . 25 ASP HB3 1 1
19 24669 1 1 25 ASP N N 13.162 -4.412 16.237 1.00 . A A . 25 ASP N 1 1
19 24670 1 1 25 ASP O O 11.631 -1.904 14.291 1.00 . A A . 25 ASP O 1 1
19 24671 1 1 25 ASP OD1 O 9.669 -2.311 16.663 1.00 . A A . 25 ASP OD1 1 1
19 24672 1 1 25 ASP OD2 O 10.044 -2.076 18.815 1.00 . A A . 25 ASP OD2 1 1
19 24673 1 1 26 GLU C C 14.224 -1.648 12.585 1.00 . A A . 26 GLU C 1 1
19 24674 1 1 26 GLU CA C 14.256 -1.065 13.995 1.00 . A A . 26 GLU CA 1 1
19 24675 1 1 26 GLU CB C 15.679 -0.624 14.344 1.00 . A A . 26 GLU CB 1 1
19 24676 1 1 26 GLU CD C 15.553 -0.313 16.848 1.00 . A A . 26 GLU CD 1 1
19 24677 1 1 26 GLU CG C 15.746 0.357 15.502 1.00 . A A . 26 GLU CG 1 1
19 24678 1 1 26 GLU H H 14.409 -2.448 15.592 1.00 . A A . 26 GLU H 1 1
19 24679 1 1 26 GLU HA H 13.605 -0.206 14.032 1.00 . A A . 26 GLU HA 1 1
19 24680 1 1 26 GLU HB2 H 16.260 -1.497 14.605 1.00 . A A . 26 GLU HB2 1 1
19 24681 1 1 26 GLU HB3 H 16.121 -0.156 13.477 1.00 . A A . 26 GLU HB3 1 1
19 24682 1 1 26 GLU HG2 H 16.712 0.840 15.492 1.00 . A A . 26 GLU HG2 1 1
19 24683 1 1 26 GLU HG3 H 14.973 1.101 15.371 1.00 . A A . 26 GLU HG3 1 1
19 24684 1 1 26 GLU N N 13.773 -2.036 14.969 1.00 . A A . 26 GLU N 1 1
19 24685 1 1 26 GLU O O 13.747 -1.006 11.650 1.00 . A A . 26 GLU O 1 1
19 24686 1 1 26 GLU OE1 O 16.224 -1.335 17.102 1.00 . A A . 26 GLU OE1 1 1
19 24687 1 1 26 GLU OE2 O 14.731 0.184 17.646 1.00 . A A . 26 GLU OE2 1 1
19 24688 1 1 27 GLN C C 13.354 -3.725 10.600 1.00 . A A . 27 GLN C 1 1
19 24689 1 1 27 GLN CA C 14.765 -3.534 11.146 1.00 . A A . 27 GLN CA 1 1
19 24690 1 1 27 GLN CB C 15.467 -4.887 11.263 1.00 . A A . 27 GLN CB 1 1
19 24691 1 1 27 GLN CD C 17.663 -3.663 11.514 1.00 . A A . 27 GLN CD 1 1
19 24692 1 1 27 GLN CG C 16.804 -4.819 11.985 1.00 . A A . 27 GLN CG 1 1
19 24693 1 1 27 GLN H H 15.099 -3.326 13.226 1.00 . A A . 27 GLN H 1 1
19 24694 1 1 27 GLN HA H 15.320 -2.908 10.464 1.00 . A A . 27 GLN HA 1 1
19 24695 1 1 27 GLN HB2 H 14.826 -5.568 11.802 1.00 . A A . 27 GLN HB2 1 1
19 24696 1 1 27 GLN HB3 H 15.639 -5.277 10.271 1.00 . A A . 27 GLN HB3 1 1
19 24697 1 1 27 GLN HE21 H 18.472 -3.494 13.323 1.00 . A A . 27 GLN HE21 1 1
19 24698 1 1 27 GLN HE22 H 19.041 -2.373 12.138 1.00 . A A . 27 GLN HE22 1 1
19 24699 1 1 27 GLN HG2 H 16.621 -4.703 13.043 1.00 . A A . 27 GLN HG2 1 1
19 24700 1 1 27 GLN HG3 H 17.339 -5.741 11.812 1.00 . A A . 27 GLN HG3 1 1
19 24701 1 1 27 GLN N N 14.735 -2.866 12.442 1.00 . A A . 27 GLN N 1 1
19 24702 1 1 27 GLN NE2 N 18.474 -3.121 12.416 1.00 . A A . 27 GLN NE2 1 1
19 24703 1 1 27 GLN O O 13.120 -3.598 9.397 1.00 . A A . 27 GLN O 1 1
19 24704 1 1 27 GLN OE1 O 17.600 -3.261 10.352 1.00 . A A . 27 GLN OE1 1 1
19 24705 1 1 28 LYS C C 10.354 -2.917 10.755 1.00 . A A . 28 LYS C 1 1
19 24706 1 1 28 LYS CA C 11.028 -4.242 11.097 1.00 . A A . 28 LYS CA 1 1
19 24707 1 1 28 LYS CB C 10.259 -4.942 12.220 1.00 . A A . 28 LYS CB 1 1
19 24708 1 1 28 LYS CD C 9.558 -7.182 13.117 1.00 . A A . 28 LYS CD 1 1
19 24709 1 1 28 LYS CE C 9.561 -6.913 14.614 1.00 . A A . 28 LYS CE 1 1
19 24710 1 1 28 LYS CG C 10.650 -6.398 12.409 1.00 . A A . 28 LYS CG 1 1
19 24711 1 1 28 LYS H H 12.665 -4.122 12.434 1.00 . A A . 28 LYS H 1 1
19 24712 1 1 28 LYS HA H 11.022 -4.872 10.221 1.00 . A A . 28 LYS HA 1 1
19 24713 1 1 28 LYS HB2 H 10.443 -4.419 13.147 1.00 . A A . 28 LYS HB2 1 1
19 24714 1 1 28 LYS HB3 H 9.203 -4.902 11.997 1.00 . A A . 28 LYS HB3 1 1
19 24715 1 1 28 LYS HD2 H 8.599 -6.892 12.713 1.00 . A A . 28 LYS HD2 1 1
19 24716 1 1 28 LYS HD3 H 9.718 -8.237 12.949 1.00 . A A . 28 LYS HD3 1 1
19 24717 1 1 28 LYS HE2 H 10.564 -7.043 14.988 1.00 . A A . 28 LYS HE2 1 1
19 24718 1 1 28 LYS HE3 H 9.243 -5.894 14.784 1.00 . A A . 28 LYS HE3 1 1
19 24719 1 1 28 LYS HG2 H 10.827 -6.843 11.440 1.00 . A A . 28 LYS HG2 1 1
19 24720 1 1 28 LYS HG3 H 11.555 -6.445 12.998 1.00 . A A . 28 LYS HG3 1 1
19 24721 1 1 28 LYS HZ1 H 9.077 -8.121 16.248 1.00 . A A . 28 LYS HZ1 1 1
19 24722 1 1 28 LYS HZ2 H 8.466 -8.685 14.774 1.00 . A A . 28 LYS HZ2 1 1
19 24723 1 1 28 LYS HZ3 H 7.742 -7.361 15.539 1.00 . A A . 28 LYS HZ3 1 1
19 24724 1 1 28 LYS N N 12.417 -4.034 11.490 1.00 . A A . 28 LYS N 1 1
19 24725 1 1 28 LYS NZ N 8.648 -7.834 15.345 1.00 . A A . 28 LYS NZ 1 1
19 24726 1 1 28 LYS O O 9.377 -2.883 10.009 1.00 . A A . 28 LYS O 1 1
19 24727 1 1 29 GLN C C 10.939 0.111 9.797 1.00 . A A . 29 GLN C 1 1
19 24728 1 1 29 GLN CA C 10.333 -0.503 11.056 1.00 . A A . 29 GLN CA 1 1
19 24729 1 1 29 GLN CB C 10.589 0.412 12.256 1.00 . A A . 29 GLN CB 1 1
19 24730 1 1 29 GLN CD C 8.351 0.806 13.361 1.00 . A A . 29 GLN CD 1 1
19 24731 1 1 29 GLN CG C 9.696 0.111 13.449 1.00 . A A . 29 GLN CG 1 1
19 24732 1 1 29 GLN H H 11.664 -1.922 11.891 1.00 . A A . 29 GLN H 1 1
19 24733 1 1 29 GLN HA H 9.269 -0.607 10.914 1.00 . A A . 29 GLN HA 1 1
19 24734 1 1 29 GLN HB2 H 11.617 0.301 12.566 1.00 . A A . 29 GLN HB2 1 1
19 24735 1 1 29 GLN HB3 H 10.419 1.435 11.956 1.00 . A A . 29 GLN HB3 1 1
19 24736 1 1 29 GLN HE21 H 8.386 1.173 15.316 1.00 . A A . 29 GLN HE21 1 1
19 24737 1 1 29 GLN HE22 H 6.993 1.745 14.469 1.00 . A A . 29 GLN HE22 1 1
19 24738 1 1 29 GLN HG2 H 9.529 -0.955 13.500 1.00 . A A . 29 GLN HG2 1 1
19 24739 1 1 29 GLN HG3 H 10.196 0.439 14.348 1.00 . A A . 29 GLN HG3 1 1
19 24740 1 1 29 GLN N N 10.884 -1.829 11.305 1.00 . A A . 29 GLN N 1 1
19 24741 1 1 29 GLN NE2 N 7.859 1.290 14.497 1.00 . A A . 29 GLN NE2 1 1
19 24742 1 1 29 GLN O O 10.290 0.895 9.104 1.00 . A A . 29 GLN O 1 1
19 24743 1 1 29 GLN OE1 O 7.761 0.908 12.286 1.00 . A A . 29 GLN OE1 1 1
19 24744 1 1 30 ILE C C 12.824 -0.737 7.183 1.00 . A A . 30 ILE C 1 1
19 24745 1 1 30 ILE CA C 12.875 0.264 8.334 1.00 . A A . 30 ILE CA 1 1
19 24746 1 1 30 ILE CB C 14.347 0.595 8.646 1.00 . A A . 30 ILE CB 1 1
19 24747 1 1 30 ILE CD1 C 15.949 -1.268 7.979 1.00 . A A . 30 ILE CD1 1 1
19 24748 1 1 30 ILE CG1 C 15.096 -0.668 9.075 1.00 . A A . 30 ILE CG1 1 1
19 24749 1 1 30 ILE CG2 C 14.432 1.662 9.726 1.00 . A A . 30 ILE CG2 1 1
19 24750 1 1 30 ILE H H 12.648 -0.879 10.100 1.00 . A A . 30 ILE H 1 1
19 24751 1 1 30 ILE HA H 12.380 1.174 8.028 1.00 . A A . 30 ILE HA 1 1
19 24752 1 1 30 ILE HB H 14.803 0.987 7.750 1.00 . A A . 30 ILE HB 1 1
19 24753 1 1 30 ILE HD11 H 16.843 -1.692 8.411 1.00 . A A . 30 ILE HD11 1 1
19 24754 1 1 30 ILE HD12 H 15.391 -2.042 7.473 1.00 . A A . 30 ILE HD12 1 1
19 24755 1 1 30 ILE HD13 H 16.220 -0.498 7.273 1.00 . A A . 30 ILE HD13 1 1
19 24756 1 1 30 ILE HG12 H 15.743 -0.431 9.905 1.00 . A A . 30 ILE HG12 1 1
19 24757 1 1 30 ILE HG13 H 14.379 -1.414 9.386 1.00 . A A . 30 ILE HG13 1 1
19 24758 1 1 30 ILE HG21 H 13.833 1.364 10.574 1.00 . A A . 30 ILE HG21 1 1
19 24759 1 1 30 ILE HG22 H 15.460 1.779 10.037 1.00 . A A . 30 ILE HG22 1 1
19 24760 1 1 30 ILE HG23 H 14.064 2.599 9.338 1.00 . A A . 30 ILE HG23 1 1
19 24761 1 1 30 ILE N N 12.184 -0.251 9.509 1.00 . A A . 30 ILE N 1 1
19 24762 1 1 30 ILE O O 13.665 -0.708 6.283 1.00 . A A . 30 ILE O 1 1
19 24763 1 1 31 LEU C C 10.660 -2.169 5.128 1.00 . A A . 31 LEU C 1 1
19 24764 1 1 31 LEU CA C 11.668 -2.627 6.178 1.00 . A A . 31 LEU CA 1 1
19 24765 1 1 31 LEU CB C 11.214 -3.953 6.792 1.00 . A A . 31 LEU CB 1 1
19 24766 1 1 31 LEU CD1 C 11.976 -6.296 7.251 1.00 . A A . 31 LEU CD1 1 1
19 24767 1 1 31 LEU CD2 C 10.985 -5.720 5.028 1.00 . A A . 31 LEU CD2 1 1
19 24768 1 1 31 LEU CG C 11.830 -5.216 6.190 1.00 . A A . 31 LEU CG 1 1
19 24769 1 1 31 LEU H H 11.192 -1.591 7.960 1.00 . A A . 31 LEU H 1 1
19 24770 1 1 31 LEU HA H 12.626 -2.770 5.701 1.00 . A A . 31 LEU HA 1 1
19 24771 1 1 31 LEU HB2 H 11.462 -3.933 7.842 1.00 . A A . 31 LEU HB2 1 1
19 24772 1 1 31 LEU HB3 H 10.142 -4.019 6.678 1.00 . A A . 31 LEU HB3 1 1
19 24773 1 1 31 LEU HD11 H 11.257 -6.127 8.038 1.00 . A A . 31 LEU HD11 1 1
19 24774 1 1 31 LEU HD12 H 12.974 -6.264 7.661 1.00 . A A . 31 LEU HD12 1 1
19 24775 1 1 31 LEU HD13 H 11.802 -7.265 6.805 1.00 . A A . 31 LEU HD13 1 1
19 24776 1 1 31 LEU HD21 H 11.605 -5.821 4.150 1.00 . A A . 31 LEU HD21 1 1
19 24777 1 1 31 LEU HD22 H 10.191 -5.015 4.830 1.00 . A A . 31 LEU HD22 1 1
19 24778 1 1 31 LEU HD23 H 10.559 -6.680 5.282 1.00 . A A . 31 LEU HD23 1 1
19 24779 1 1 31 LEU HG H 12.816 -4.984 5.812 1.00 . A A . 31 LEU HG 1 1
19 24780 1 1 31 LEU N N 11.832 -1.618 7.218 1.00 . A A . 31 LEU N 1 1
19 24781 1 1 31 LEU O O 9.814 -1.315 5.395 1.00 . A A . 31 LEU O 1 1
19 24782 1 1 32 SER C C 9.857 -3.474 1.765 1.00 . A A . 32 SER C 1 1
19 24783 1 1 32 SER CA C 9.853 -2.393 2.842 1.00 . A A . 32 SER CA 1 1
19 24784 1 1 32 SER CB C 10.254 -1.048 2.233 1.00 . A A . 32 SER CB 1 1
19 24785 1 1 32 SER H H 11.451 -3.417 3.781 1.00 . A A . 32 SER H 1 1
19 24786 1 1 32 SER HA H 8.856 -2.311 3.250 1.00 . A A . 32 SER HA 1 1
19 24787 1 1 32 SER HB2 H 9.659 -0.263 2.675 1.00 . A A . 32 SER HB2 1 1
19 24788 1 1 32 SER HB3 H 11.300 -0.863 2.433 1.00 . A A . 32 SER HB3 1 1
19 24789 1 1 32 SER HG H 10.728 -0.508 0.410 1.00 . A A . 32 SER HG 1 1
19 24790 1 1 32 SER N N 10.755 -2.743 3.933 1.00 . A A . 32 SER N 1 1
19 24791 1 1 32 SER O O 10.786 -4.275 1.678 1.00 . A A . 32 SER O 1 1
19 24792 1 1 32 SER OG O 10.050 -1.042 0.831 1.00 . A A . 32 SER OG 1 1
19 24793 1 1 33 GLY C C 9.804 -4.319 -1.154 1.00 . A A . 33 GLY C 1 1
19 24794 1 1 33 GLY CA C 8.711 -4.474 -0.115 1.00 . A A . 33 GLY CA 1 1
19 24795 1 1 33 GLY H H 8.099 -2.824 1.063 1.00 . A A . 33 GLY H 1 1
19 24796 1 1 33 GLY HA2 H 8.778 -5.461 0.319 1.00 . A A . 33 GLY HA2 1 1
19 24797 1 1 33 GLY HA3 H 7.752 -4.368 -0.600 1.00 . A A . 33 GLY HA3 1 1
19 24798 1 1 33 GLY N N 8.810 -3.488 0.946 1.00 . A A . 33 GLY N 1 1
19 24799 1 1 33 GLY O O 10.307 -5.307 -1.690 1.00 . A A . 33 GLY O 1 1
19 24800 1 1 34 THR C C 12.567 -2.610 -1.756 1.00 . A A . 34 THR C 1 1
19 24801 1 1 34 THR CA C 11.210 -2.793 -2.425 1.00 . A A . 34 THR CA 1 1
19 24802 1 1 34 THR CB C 10.880 -1.530 -3.244 1.00 . A A . 34 THR CB 1 1
19 24803 1 1 34 THR CG2 C 9.454 -1.585 -3.771 1.00 . A A . 34 THR CG2 1 1
19 24804 1 1 34 THR H H 9.734 -2.328 -0.981 1.00 . A A . 34 THR H 1 1
19 24805 1 1 34 THR HA H 11.263 -3.633 -3.104 1.00 . A A . 34 THR HA 1 1
19 24806 1 1 34 THR HB H 11.557 -1.478 -4.085 1.00 . A A . 34 THR HB 1 1
19 24807 1 1 34 THR HG1 H 10.267 -0.231 -1.894 1.00 . A A . 34 THR HG1 1 1
19 24808 1 1 34 THR HG21 H 8.764 -1.388 -2.964 1.00 . A A . 34 THR HG21 1 1
19 24809 1 1 34 THR HG22 H 9.259 -2.565 -4.182 1.00 . A A . 34 THR HG22 1 1
19 24810 1 1 34 THR HG23 H 9.327 -0.840 -4.543 1.00 . A A . 34 THR HG23 1 1
19 24811 1 1 34 THR N N 10.173 -3.074 -1.442 1.00 . A A . 34 THR N 1 1
19 24812 1 1 34 THR O O 13.355 -1.751 -2.152 1.00 . A A . 34 THR O 1 1
19 24813 1 1 34 THR OG1 O 11.050 -0.362 -2.434 1.00 . A A . 34 THR OG1 1 1
19 24814 1 1 35 THR C C 14.840 -4.682 -0.070 1.00 . A A . 35 THR C 1 1
19 24815 1 1 35 THR CA C 14.097 -3.352 -0.016 1.00 . A A . 35 THR CA 1 1
19 24816 1 1 35 THR CB C 13.878 -2.959 1.458 1.00 . A A . 35 THR CB 1 1
19 24817 1 1 35 THR CG2 C 15.198 -2.933 2.214 1.00 . A A . 35 THR CG2 1 1
19 24818 1 1 35 THR H H 12.167 -4.088 -0.472 1.00 . A A . 35 THR H 1 1
19 24819 1 1 35 THR HA H 14.707 -2.591 -0.482 1.00 . A A . 35 THR HA 1 1
19 24820 1 1 35 THR HB H 13.232 -3.694 1.917 1.00 . A A . 35 THR HB 1 1
19 24821 1 1 35 THR HG1 H 12.708 -1.535 0.756 1.00 . A A . 35 THR HG1 1 1
19 24822 1 1 35 THR HG21 H 15.218 -3.741 2.931 1.00 . A A . 35 THR HG21 1 1
19 24823 1 1 35 THR HG22 H 15.299 -1.991 2.730 1.00 . A A . 35 THR HG22 1 1
19 24824 1 1 35 THR HG23 H 16.014 -3.051 1.516 1.00 . A A . 35 THR HG23 1 1
19 24825 1 1 35 THR N N 12.835 -3.424 -0.740 1.00 . A A . 35 THR N 1 1
19 24826 1 1 35 THR O O 14.458 -5.644 0.594 1.00 . A A . 35 THR O 1 1
19 24827 1 1 35 THR OG1 O 13.253 -1.673 1.534 1.00 . A A . 35 THR OG1 1 1
19 24828 1 1 36 ASN C C 17.198 -6.426 0.353 1.00 . A A . 36 ASN C 1 1
19 24829 1 1 36 ASN CA C 16.700 -5.942 -1.006 1.00 . A A . 36 ASN CA 1 1
19 24830 1 1 36 ASN CB C 17.889 -5.692 -1.937 1.00 . A A . 36 ASN CB 1 1
19 24831 1 1 36 ASN CG C 18.591 -6.975 -2.335 1.00 . A A . 36 ASN CG 1 1
19 24832 1 1 36 ASN H H 16.159 -3.928 -1.369 1.00 . A A . 36 ASN H 1 1
19 24833 1 1 36 ASN HA H 16.070 -6.703 -1.438 1.00 . A A . 36 ASN HA 1 1
19 24834 1 1 36 ASN HB2 H 17.539 -5.203 -2.834 1.00 . A A . 36 ASN HB2 1 1
19 24835 1 1 36 ASN HB3 H 18.602 -5.052 -1.439 1.00 . A A . 36 ASN HB3 1 1
19 24836 1 1 36 ASN HD21 H 19.696 -5.988 -3.661 1.00 . A A . 36 ASN HD21 1 1
19 24837 1 1 36 ASN HD22 H 19.989 -7.688 -3.556 1.00 . A A . 36 ASN HD22 1 1
19 24838 1 1 36 ASN N N 15.904 -4.728 -0.865 1.00 . A A . 36 ASN N 1 1
19 24839 1 1 36 ASN ND2 N 19.519 -6.872 -3.279 1.00 . A A . 36 ASN ND2 1 1
19 24840 1 1 36 ASN O O 18.145 -5.872 0.913 1.00 . A A . 36 ASN O 1 1
19 24841 1 1 36 ASN OD1 O 18.303 -8.046 -1.799 1.00 . A A . 36 ASN OD1 1 1
19 24842 1 1 37 LEU C C 18.319 -8.655 2.105 1.00 . A A . 37 LEU C 1 1
19 24843 1 1 37 LEU CA C 16.932 -8.024 2.169 1.00 . A A . 37 LEU CA 1 1
19 24844 1 1 37 LEU CB C 15.906 -9.068 2.613 1.00 . A A . 37 LEU CB 1 1
19 24845 1 1 37 LEU CD1 C 13.529 -9.834 2.833 1.00 . A A . 37 LEU CD1 1 1
19 24846 1 1 37 LEU CD2 C 14.117 -7.448 3.296 1.00 . A A . 37 LEU CD2 1 1
19 24847 1 1 37 LEU CG C 14.436 -8.674 2.453 1.00 . A A . 37 LEU CG 1 1
19 24848 1 1 37 LEU H H 15.809 -7.863 0.383 1.00 . A A . 37 LEU H 1 1
19 24849 1 1 37 LEU HA H 16.949 -7.219 2.888 1.00 . A A . 37 LEU HA 1 1
19 24850 1 1 37 LEU HB2 H 16.073 -9.964 2.035 1.00 . A A . 37 LEU HB2 1 1
19 24851 1 1 37 LEU HB3 H 16.080 -9.279 3.659 1.00 . A A . 37 LEU HB3 1 1
19 24852 1 1 37 LEU HD11 H 12.687 -9.463 3.397 1.00 . A A . 37 LEU HD11 1 1
19 24853 1 1 37 LEU HD12 H 14.081 -10.542 3.435 1.00 . A A . 37 LEU HD12 1 1
19 24854 1 1 37 LEU HD13 H 13.175 -10.323 1.937 1.00 . A A . 37 LEU HD13 1 1
19 24855 1 1 37 LEU HD21 H 13.400 -7.711 4.058 1.00 . A A . 37 LEU HD21 1 1
19 24856 1 1 37 LEU HD22 H 13.705 -6.676 2.664 1.00 . A A . 37 LEU HD22 1 1
19 24857 1 1 37 LEU HD23 H 15.024 -7.086 3.761 1.00 . A A . 37 LEU HD23 1 1
19 24858 1 1 37 LEU HG H 14.247 -8.428 1.418 1.00 . A A . 37 LEU HG 1 1
19 24859 1 1 37 LEU N N 16.555 -7.463 0.876 1.00 . A A . 37 LEU N 1 1
19 24860 1 1 37 LEU O O 18.921 -8.959 3.135 1.00 . A A . 37 LEU O 1 1
19 24861 1 1 38 ALA C C 21.241 -8.396 0.879 1.00 . A A . 38 ALA C 1 1
19 24862 1 1 38 ALA CA C 20.140 -9.436 0.693 1.00 . A A . 38 ALA CA 1 1
19 24863 1 1 38 ALA CB C 20.235 -10.065 -0.689 1.00 . A A . 38 ALA CB 1 1
19 24864 1 1 38 ALA H H 18.294 -8.583 0.108 1.00 . A A . 38 ALA H 1 1
19 24865 1 1 38 ALA HA H 20.269 -10.218 1.427 1.00 . A A . 38 ALA HA 1 1
19 24866 1 1 38 ALA HB1 H 19.263 -10.051 -1.159 1.00 . A A . 38 ALA HB1 1 1
19 24867 1 1 38 ALA HB2 H 20.934 -9.503 -1.293 1.00 . A A . 38 ALA HB2 1 1
19 24868 1 1 38 ALA HB3 H 20.576 -11.085 -0.599 1.00 . A A . 38 ALA HB3 1 1
19 24869 1 1 38 ALA N N 18.822 -8.846 0.890 1.00 . A A . 38 ALA N 1 1
19 24870 1 1 38 ALA O O 22.213 -8.629 1.596 1.00 . A A . 38 ALA O 1 1
19 24871 1 1 39 LYS C C 21.799 -5.308 1.552 1.00 . A A . 39 LYS C 1 1
19 24872 1 1 39 LYS CA C 22.059 -6.173 0.323 1.00 . A A . 39 LYS CA 1 1
19 24873 1 1 39 LYS CB C 22.020 -5.308 -0.940 1.00 . A A . 39 LYS CB 1 1
19 24874 1 1 39 LYS CD C 24.249 -5.652 -2.047 1.00 . A A . 39 LYS CD 1 1
19 24875 1 1 39 LYS CE C 23.839 -5.759 -3.508 1.00 . A A . 39 LYS CE 1 1
19 24876 1 1 39 LYS CG C 23.359 -4.681 -1.289 1.00 . A A . 39 LYS CG 1 1
19 24877 1 1 39 LYS H H 20.283 -7.122 -0.328 1.00 . A A . 39 LYS H 1 1
19 24878 1 1 39 LYS HA H 23.037 -6.620 0.412 1.00 . A A . 39 LYS HA 1 1
19 24879 1 1 39 LYS HB2 H 21.705 -5.921 -1.771 1.00 . A A . 39 LYS HB2 1 1
19 24880 1 1 39 LYS HB3 H 21.301 -4.514 -0.796 1.00 . A A . 39 LYS HB3 1 1
19 24881 1 1 39 LYS HD2 H 25.270 -5.306 -1.996 1.00 . A A . 39 LYS HD2 1 1
19 24882 1 1 39 LYS HD3 H 24.173 -6.628 -1.589 1.00 . A A . 39 LYS HD3 1 1
19 24883 1 1 39 LYS HE2 H 22.989 -6.420 -3.582 1.00 . A A . 39 LYS HE2 1 1
19 24884 1 1 39 LYS HE3 H 23.563 -4.777 -3.863 1.00 . A A . 39 LYS HE3 1 1
19 24885 1 1 39 LYS HG2 H 23.188 -3.810 -1.905 1.00 . A A . 39 LYS HG2 1 1
19 24886 1 1 39 LYS HG3 H 23.857 -4.387 -0.376 1.00 . A A . 39 LYS HG3 1 1
19 24887 1 1 39 LYS HZ1 H 24.613 -6.415 -5.334 1.00 . A A . 39 LYS HZ1 1 1
19 24888 1 1 39 LYS HZ2 H 25.264 -7.208 -3.989 1.00 . A A . 39 LYS HZ2 1 1
19 24889 1 1 39 LYS HZ3 H 25.745 -5.628 -4.353 1.00 . A A . 39 LYS HZ3 1 1
19 24890 1 1 39 LYS N N 21.080 -7.249 0.228 1.00 . A A . 39 LYS N 1 1
19 24891 1 1 39 LYS NZ N 24.942 -6.289 -4.356 1.00 . A A . 39 LYS NZ 1 1
19 24892 1 1 39 LYS O O 22.705 -5.054 2.346 1.00 . A A . 39 LYS O 1 1
19 24893 1 1 40 ASP C C 20.643 -4.647 4.150 1.00 . A A . 40 ASP C 1 1
19 24894 1 1 40 ASP CA C 20.180 -4.023 2.837 1.00 . A A . 40 ASP CA 1 1
19 24895 1 1 40 ASP CB C 18.664 -3.818 2.862 1.00 . A A . 40 ASP CB 1 1
19 24896 1 1 40 ASP CG C 18.266 -2.537 3.568 1.00 . A A . 40 ASP CG 1 1
19 24897 1 1 40 ASP H H 19.880 -5.094 1.035 1.00 . A A . 40 ASP H 1 1
19 24898 1 1 40 ASP HA H 20.662 -3.064 2.719 1.00 . A A . 40 ASP HA 1 1
19 24899 1 1 40 ASP HB2 H 18.296 -3.777 1.848 1.00 . A A . 40 ASP HB2 1 1
19 24900 1 1 40 ASP HB3 H 18.203 -4.649 3.376 1.00 . A A . 40 ASP HB3 1 1
19 24901 1 1 40 ASP N N 20.558 -4.858 1.703 1.00 . A A . 40 ASP N 1 1
19 24902 1 1 40 ASP O O 21.489 -4.090 4.850 1.00 . A A . 40 ASP O 1 1
19 24903 1 1 40 ASP OD1 O 18.623 -1.450 3.070 1.00 . A A . 40 ASP OD1 1 1
19 24904 1 1 40 ASP OD2 O 17.597 -2.622 4.620 1.00 . A A . 40 ASP OD2 1 1
19 24905 1 1 41 PHE C C 21.764 -7.245 5.550 1.00 . A A . 41 PHE C 1 1
19 24906 1 1 41 PHE CA C 20.438 -6.506 5.707 1.00 . A A . 41 PHE CA 1 1
19 24907 1 1 41 PHE CB C 19.334 -7.493 6.094 1.00 . A A . 41 PHE CB 1 1
19 24908 1 1 41 PHE CD1 C 18.022 -5.809 7.413 1.00 . A A . 41 PHE CD1 1 1
19 24909 1 1 41 PHE CD2 C 16.849 -7.221 5.891 1.00 . A A . 41 PHE CD2 1 1
19 24910 1 1 41 PHE CE1 C 16.834 -5.197 7.763 1.00 . A A . 41 PHE CE1 1 1
19 24911 1 1 41 PHE CE2 C 15.657 -6.612 6.238 1.00 . A A . 41 PHE CE2 1 1
19 24912 1 1 41 PHE CG C 18.042 -6.828 6.473 1.00 . A A . 41 PHE CG 1 1
19 24913 1 1 41 PHE CZ C 15.651 -5.598 7.175 1.00 . A A . 41 PHE CZ 1 1
19 24914 1 1 41 PHE H H 19.416 -6.203 3.878 1.00 . A A . 41 PHE H 1 1
19 24915 1 1 41 PHE HA H 20.540 -5.770 6.488 1.00 . A A . 41 PHE HA 1 1
19 24916 1 1 41 PHE HB2 H 19.137 -8.148 5.258 1.00 . A A . 41 PHE HB2 1 1
19 24917 1 1 41 PHE HB3 H 19.666 -8.081 6.936 1.00 . A A . 41 PHE HB3 1 1
19 24918 1 1 41 PHE HD1 H 18.947 -5.494 7.873 1.00 . A A . 41 PHE HD1 1 1
19 24919 1 1 41 PHE HD2 H 16.853 -8.015 5.157 1.00 . A A . 41 PHE HD2 1 1
19 24920 1 1 41 PHE HE1 H 16.831 -4.404 8.497 1.00 . A A . 41 PHE HE1 1 1
19 24921 1 1 41 PHE HE2 H 14.734 -6.928 5.776 1.00 . A A . 41 PHE HE2 1 1
19 24922 1 1 41 PHE HZ H 14.721 -5.121 7.448 1.00 . A A . 41 PHE HZ 1 1
19 24923 1 1 41 PHE N N 20.084 -5.807 4.477 1.00 . A A . 41 PHE N 1 1
19 24924 1 1 41 PHE O O 22.262 -7.856 6.495 1.00 . A A . 41 PHE O 1 1
19 24925 1 1 42 ASN C C 23.530 -9.328 4.432 1.00 . A A . 42 ASN C 1 1
19 24926 1 1 42 ASN CA C 23.597 -7.848 4.067 1.00 . A A . 42 ASN CA 1 1
19 24927 1 1 42 ASN CB C 24.734 -7.172 4.837 1.00 . A A . 42 ASN CB 1 1
19 24928 1 1 42 ASN CG C 25.371 -6.041 4.053 1.00 . A A . 42 ASN CG 1 1
19 24929 1 1 42 ASN H H 21.884 -6.682 3.635 1.00 . A A . 42 ASN H 1 1
19 24930 1 1 42 ASN HA H 23.790 -7.759 3.008 1.00 . A A . 42 ASN HA 1 1
19 24931 1 1 42 ASN HB2 H 24.344 -6.769 5.761 1.00 . A A . 42 ASN HB2 1 1
19 24932 1 1 42 ASN HB3 H 25.495 -7.905 5.061 1.00 . A A . 42 ASN HB3 1 1
19 24933 1 1 42 ASN HD21 H 26.379 -7.347 2.942 1.00 . A A . 42 ASN HD21 1 1
19 24934 1 1 42 ASN HD22 H 26.644 -5.681 2.569 1.00 . A A . 42 ASN HD22 1 1
19 24935 1 1 42 ASN N N 22.330 -7.185 4.349 1.00 . A A . 42 ASN N 1 1
19 24936 1 1 42 ASN ND2 N 26.217 -6.392 3.091 1.00 . A A . 42 ASN ND2 1 1
19 24937 1 1 42 ASN O O 24.498 -9.899 4.936 1.00 . A A . 42 ASN O 1 1
19 24938 1 1 42 ASN OD1 O 25.106 -4.867 4.310 1.00 . A A . 42 ASN OD1 1 1
19 24939 1 1 43 LEU C C 23.314 -12.199 3.887 1.00 . A A . 43 LEU C 1 1
19 24940 1 1 43 LEU CA C 22.187 -11.357 4.475 1.00 . A A . 43 LEU CA 1 1
19 24941 1 1 43 LEU CB C 20.840 -11.834 3.928 1.00 . A A . 43 LEU CB 1 1
19 24942 1 1 43 LEU CD1 C 18.334 -11.782 3.972 1.00 . A A . 43 LEU CD1 1 1
19 24943 1 1 43 LEU CD2 C 19.614 -12.033 6.106 1.00 . A A . 43 LEU CD2 1 1
19 24944 1 1 43 LEU CG C 19.604 -11.406 4.720 1.00 . A A . 43 LEU CG 1 1
19 24945 1 1 43 LEU H H 21.646 -9.436 3.772 1.00 . A A . 43 LEU H 1 1
19 24946 1 1 43 LEU HA H 22.191 -11.471 5.549 1.00 . A A . 43 LEU HA 1 1
19 24947 1 1 43 LEU HB2 H 20.737 -11.454 2.924 1.00 . A A . 43 LEU HB2 1 1
19 24948 1 1 43 LEU HB3 H 20.859 -12.915 3.901 1.00 . A A . 43 LEU HB3 1 1
19 24949 1 1 43 LEU HD11 H 18.580 -12.038 2.952 1.00 . A A . 43 LEU HD11 1 1
19 24950 1 1 43 LEU HD12 H 17.651 -10.946 3.979 1.00 . A A . 43 LEU HD12 1 1
19 24951 1 1 43 LEU HD13 H 17.870 -12.629 4.455 1.00 . A A . 43 LEU HD13 1 1
19 24952 1 1 43 LEU HD21 H 18.910 -12.851 6.137 1.00 . A A . 43 LEU HD21 1 1
19 24953 1 1 43 LEU HD22 H 19.336 -11.291 6.838 1.00 . A A . 43 LEU HD22 1 1
19 24954 1 1 43 LEU HD23 H 20.605 -12.403 6.326 1.00 . A A . 43 LEU HD23 1 1
19 24955 1 1 43 LEU HG H 19.615 -10.331 4.838 1.00 . A A . 43 LEU HG 1 1
19 24956 1 1 43 LEU N N 22.381 -9.943 4.174 1.00 . A A . 43 LEU N 1 1
19 24957 1 1 43 LEU O O 23.826 -11.902 2.808 1.00 . A A . 43 LEU O 1 1
19 24958 1 1 44 ASP C C 24.220 -15.181 3.175 1.00 . A A . 44 ASP C 1 1
19 24959 1 1 44 ASP CA C 24.759 -14.140 4.150 1.00 . A A . 44 ASP CA 1 1
19 24960 1 1 44 ASP CB C 25.415 -14.834 5.345 1.00 . A A . 44 ASP CB 1 1
19 24961 1 1 44 ASP CG C 26.753 -15.453 4.992 1.00 . A A . 44 ASP CG 1 1
19 24962 1 1 44 ASP H H 23.247 -13.437 5.456 1.00 . A A . 44 ASP H 1 1
19 24963 1 1 44 ASP HA H 25.499 -13.539 3.645 1.00 . A A . 44 ASP HA 1 1
19 24964 1 1 44 ASP HB2 H 25.572 -14.111 6.133 1.00 . A A . 44 ASP HB2 1 1
19 24965 1 1 44 ASP HB3 H 24.760 -15.614 5.704 1.00 . A A . 44 ASP HB3 1 1
19 24966 1 1 44 ASP N N 23.694 -13.252 4.603 1.00 . A A . 44 ASP N 1 1
19 24967 1 1 44 ASP O O 23.032 -15.499 3.184 1.00 . A A . 44 ASP O 1 1
19 24968 1 1 44 ASP OD1 O 27.393 -14.975 4.033 1.00 . A A . 44 ASP OD1 1 1
19 24969 1 1 44 ASP OD2 O 27.159 -16.418 5.675 1.00 . A A . 44 ASP OD2 1 1
19 24970 1 1 45 SER C C 24.020 -17.890 2.016 1.00 . A A . 45 SER C 1 1
19 24971 1 1 45 SER CA C 24.717 -16.710 1.347 1.00 . A A . 45 SER CA 1 1
19 24972 1 1 45 SER CB C 25.945 -17.199 0.575 1.00 . A A . 45 SER CB 1 1
19 24973 1 1 45 SER H H 26.039 -15.413 2.375 1.00 . A A . 45 SER H 1 1
19 24974 1 1 45 SER HA H 24.029 -16.246 0.655 1.00 . A A . 45 SER HA 1 1
19 24975 1 1 45 SER HB2 H 26.622 -16.372 0.421 1.00 . A A . 45 SER HB2 1 1
19 24976 1 1 45 SER HB3 H 26.441 -17.969 1.146 1.00 . A A . 45 SER HB3 1 1
19 24977 1 1 45 SER HG H 26.078 -18.531 -0.854 1.00 . A A . 45 SER HG 1 1
19 24978 1 1 45 SER N N 25.104 -15.708 2.332 1.00 . A A . 45 SER N 1 1
19 24979 1 1 45 SER O O 23.213 -18.583 1.395 1.00 . A A . 45 SER O 1 1
19 24980 1 1 45 SER OG O 25.577 -17.730 -0.686 1.00 . A A . 45 SER OG 1 1
19 24981 1 1 46 LEU C C 22.288 -18.906 4.390 1.00 . A A . 46 LEU C 1 1
19 24982 1 1 46 LEU CA C 23.742 -19.210 4.043 1.00 . A A . 46 LEU CA 1 1
19 24983 1 1 46 LEU CB C 24.541 -19.466 5.322 1.00 . A A . 46 LEU CB 1 1
19 24984 1 1 46 LEU CD1 C 25.265 -21.833 4.925 1.00 . A A . 46 LEU CD1 1 1
19 24985 1 1 46 LEU CD2 C 26.667 -19.941 4.082 1.00 . A A . 46 LEU CD2 1 1
19 24986 1 1 46 LEU CG C 25.736 -20.411 5.189 1.00 . A A . 46 LEU CG 1 1
19 24987 1 1 46 LEU H H 24.987 -17.528 3.727 1.00 . A A . 46 LEU H 1 1
19 24988 1 1 46 LEU HA H 23.775 -20.094 3.425 1.00 . A A . 46 LEU HA 1 1
19 24989 1 1 46 LEU HB2 H 24.910 -18.515 5.677 1.00 . A A . 46 LEU HB2 1 1
19 24990 1 1 46 LEU HB3 H 23.866 -19.885 6.054 1.00 . A A . 46 LEU HB3 1 1
19 24991 1 1 46 LEU HD11 H 24.842 -21.894 3.934 1.00 . A A . 46 LEU HD11 1 1
19 24992 1 1 46 LEU HD12 H 24.516 -22.105 5.654 1.00 . A A . 46 LEU HD12 1 1
19 24993 1 1 46 LEU HD13 H 26.103 -22.510 5.001 1.00 . A A . 46 LEU HD13 1 1
19 24994 1 1 46 LEU HD21 H 26.363 -20.382 3.144 1.00 . A A . 46 LEU HD21 1 1
19 24995 1 1 46 LEU HD22 H 27.679 -20.243 4.310 1.00 . A A . 46 LEU HD22 1 1
19 24996 1 1 46 LEU HD23 H 26.622 -18.865 4.006 1.00 . A A . 46 LEU HD23 1 1
19 24997 1 1 46 LEU HG H 26.291 -20.412 6.117 1.00 . A A . 46 LEU HG 1 1
19 24998 1 1 46 LEU N N 24.338 -18.113 3.287 1.00 . A A . 46 LEU N 1 1
19 24999 1 1 46 LEU O O 21.403 -19.735 4.178 1.00 . A A . 46 LEU O 1 1
19 25000 1 1 47 ASP C C 19.757 -17.382 4.101 1.00 . A A . 47 ASP C 1 1
19 25001 1 1 47 ASP CA C 20.703 -17.297 5.295 1.00 . A A . 47 ASP CA 1 1
19 25002 1 1 47 ASP CB C 20.720 -15.871 5.848 1.00 . A A . 47 ASP CB 1 1
19 25003 1 1 47 ASP CG C 20.239 -15.800 7.284 1.00 . A A . 47 ASP CG 1 1
19 25004 1 1 47 ASP H H 22.798 -17.095 5.066 1.00 . A A . 47 ASP H 1 1
19 25005 1 1 47 ASP HA H 20.351 -17.967 6.066 1.00 . A A . 47 ASP HA 1 1
19 25006 1 1 47 ASP HB2 H 21.730 -15.489 5.807 1.00 . A A . 47 ASP HB2 1 1
19 25007 1 1 47 ASP HB3 H 20.079 -15.249 5.241 1.00 . A A . 47 ASP HB3 1 1
19 25008 1 1 47 ASP N N 22.049 -17.712 4.922 1.00 . A A . 47 ASP N 1 1
19 25009 1 1 47 ASP O O 18.665 -17.942 4.199 1.00 . A A . 47 ASP O 1 1
19 25010 1 1 47 ASP OD1 O 20.877 -16.428 8.155 1.00 . A A . 47 ASP OD1 1 1
19 25011 1 1 47 ASP OD2 O 19.225 -15.118 7.537 1.00 . A A . 47 ASP OD2 1 1
19 25012 1 1 48 PHE C C 18.954 -18.254 1.399 1.00 . A A . 48 PHE C 1 1
19 25013 1 1 48 PHE CA C 19.375 -16.832 1.762 1.00 . A A . 48 PHE CA 1 1
19 25014 1 1 48 PHE CB C 20.151 -16.206 0.600 1.00 . A A . 48 PHE CB 1 1
19 25015 1 1 48 PHE CD1 C 18.735 -14.413 -0.436 1.00 . A A . 48 PHE CD1 1 1
19 25016 1 1 48 PHE CD2 C 18.974 -16.480 -1.599 1.00 . A A . 48 PHE CD2 1 1
19 25017 1 1 48 PHE CE1 C 17.924 -13.933 -1.447 1.00 . A A . 48 PHE CE1 1 1
19 25018 1 1 48 PHE CE2 C 18.164 -16.007 -2.614 1.00 . A A . 48 PHE CE2 1 1
19 25019 1 1 48 PHE CG C 19.269 -15.690 -0.501 1.00 . A A . 48 PHE CG 1 1
19 25020 1 1 48 PHE CZ C 17.637 -14.732 -2.537 1.00 . A A . 48 PHE CZ 1 1
19 25021 1 1 48 PHE H H 21.065 -16.390 2.959 1.00 . A A . 48 PHE H 1 1
19 25022 1 1 48 PHE HA H 18.490 -16.244 1.949 1.00 . A A . 48 PHE HA 1 1
19 25023 1 1 48 PHE HB2 H 20.737 -15.379 0.972 1.00 . A A . 48 PHE HB2 1 1
19 25024 1 1 48 PHE HB3 H 20.811 -16.949 0.177 1.00 . A A . 48 PHE HB3 1 1
19 25025 1 1 48 PHE HD1 H 18.960 -13.787 0.416 1.00 . A A . 48 PHE HD1 1 1
19 25026 1 1 48 PHE HD2 H 19.384 -17.478 -1.660 1.00 . A A . 48 PHE HD2 1 1
19 25027 1 1 48 PHE HE1 H 17.514 -12.937 -1.384 1.00 . A A . 48 PHE HE1 1 1
19 25028 1 1 48 PHE HE2 H 17.940 -16.634 -3.465 1.00 . A A . 48 PHE HE2 1 1
19 25029 1 1 48 PHE HZ H 17.004 -14.360 -3.329 1.00 . A A . 48 PHE HZ 1 1
19 25030 1 1 48 PHE N N 20.184 -16.821 2.975 1.00 . A A . 48 PHE N 1 1
19 25031 1 1 48 PHE O O 17.807 -18.497 1.027 1.00 . A A . 48 PHE O 1 1
19 25032 1 1 49 VAL C C 18.473 -21.126 2.045 1.00 . A A . 49 VAL C 1 1
19 25033 1 1 49 VAL CA C 19.621 -20.586 1.199 1.00 . A A . 49 VAL CA 1 1
19 25034 1 1 49 VAL CB C 20.866 -21.465 1.422 1.00 . A A . 49 VAL CB 1 1
19 25035 1 1 49 VAL CG1 C 20.527 -22.933 1.219 1.00 . A A . 49 VAL CG1 1 1
19 25036 1 1 49 VAL CG2 C 21.992 -21.036 0.495 1.00 . A A . 49 VAL CG2 1 1
19 25037 1 1 49 VAL H H 20.789 -18.933 1.816 1.00 . A A . 49 VAL H 1 1
19 25038 1 1 49 VAL HA H 19.345 -20.647 0.156 1.00 . A A . 49 VAL HA 1 1
19 25039 1 1 49 VAL HB H 21.197 -21.331 2.442 1.00 . A A . 49 VAL HB 1 1
19 25040 1 1 49 VAL HG11 H 20.329 -23.392 2.177 1.00 . A A . 49 VAL HG11 1 1
19 25041 1 1 49 VAL HG12 H 19.653 -23.018 0.591 1.00 . A A . 49 VAL HG12 1 1
19 25042 1 1 49 VAL HG13 H 21.361 -23.433 0.748 1.00 . A A . 49 VAL HG13 1 1
19 25043 1 1 49 VAL HG21 H 22.047 -21.713 -0.344 1.00 . A A . 49 VAL HG21 1 1
19 25044 1 1 49 VAL HG22 H 21.802 -20.034 0.138 1.00 . A A . 49 VAL HG22 1 1
19 25045 1 1 49 VAL HG23 H 22.930 -21.054 1.033 1.00 . A A . 49 VAL HG23 1 1
19 25046 1 1 49 VAL N N 19.892 -19.188 1.513 1.00 . A A . 49 VAL N 1 1
19 25047 1 1 49 VAL O O 17.498 -21.662 1.518 1.00 . A A . 49 VAL O 1 1
19 25048 1 1 50 ASP C C 16.248 -20.727 4.040 1.00 . A A . 50 ASP C 1 1
19 25049 1 1 50 ASP CA C 17.568 -21.453 4.281 1.00 . A A . 50 ASP CA 1 1
19 25050 1 1 50 ASP CB C 18.018 -21.250 5.728 1.00 . A A . 50 ASP CB 1 1
19 25051 1 1 50 ASP CG C 19.232 -22.088 6.079 1.00 . A A . 50 ASP CG 1 1
19 25052 1 1 50 ASP H H 19.397 -20.545 3.720 1.00 . A A . 50 ASP H 1 1
19 25053 1 1 50 ASP HA H 17.422 -22.507 4.102 1.00 . A A . 50 ASP HA 1 1
19 25054 1 1 50 ASP HB2 H 18.266 -20.210 5.880 1.00 . A A . 50 ASP HB2 1 1
19 25055 1 1 50 ASP HB3 H 17.211 -21.524 6.392 1.00 . A A . 50 ASP HB3 1 1
19 25056 1 1 50 ASP N N 18.595 -20.981 3.360 1.00 . A A . 50 ASP N 1 1
19 25057 1 1 50 ASP O O 15.173 -21.274 4.285 1.00 . A A . 50 ASP O 1 1
19 25058 1 1 50 ASP OD1 O 19.196 -23.315 5.846 1.00 . A A . 50 ASP OD1 1 1
19 25059 1 1 50 ASP OD2 O 20.221 -21.516 6.586 1.00 . A A . 50 ASP OD2 1 1
19 25060 1 1 51 LEU C C 14.334 -19.295 2.150 1.00 . A A . 51 LEU C 1 1
19 25061 1 1 51 LEU CA C 15.149 -18.690 3.287 1.00 . A A . 51 LEU CA 1 1
19 25062 1 1 51 LEU CB C 15.549 -17.255 2.936 1.00 . A A . 51 LEU CB 1 1
19 25063 1 1 51 LEU CD1 C 16.270 -14.972 3.678 1.00 . A A . 51 LEU CD1 1 1
19 25064 1 1 51 LEU CD2 C 14.190 -15.990 4.620 1.00 . A A . 51 LEU CD2 1 1
19 25065 1 1 51 LEU CG C 15.593 -16.266 4.101 1.00 . A A . 51 LEU CG 1 1
19 25066 1 1 51 LEU H H 17.222 -19.109 3.385 1.00 . A A . 51 LEU H 1 1
19 25067 1 1 51 LEU HA H 14.545 -18.677 4.181 1.00 . A A . 51 LEU HA 1 1
19 25068 1 1 51 LEU HB2 H 16.531 -17.285 2.490 1.00 . A A . 51 LEU HB2 1 1
19 25069 1 1 51 LEU HB3 H 14.838 -16.883 2.211 1.00 . A A . 51 LEU HB3 1 1
19 25070 1 1 51 LEU HD11 H 17.340 -15.114 3.666 1.00 . A A . 51 LEU HD11 1 1
19 25071 1 1 51 LEU HD12 H 16.019 -14.189 4.378 1.00 . A A . 51 LEU HD12 1 1
19 25072 1 1 51 LEU HD13 H 15.932 -14.695 2.691 1.00 . A A . 51 LEU HD13 1 1
19 25073 1 1 51 LEU HD21 H 13.967 -16.666 5.432 1.00 . A A . 51 LEU HD21 1 1
19 25074 1 1 51 LEU HD22 H 13.476 -16.138 3.823 1.00 . A A . 51 LEU HD22 1 1
19 25075 1 1 51 LEU HD23 H 14.130 -14.971 4.972 1.00 . A A . 51 LEU HD23 1 1
19 25076 1 1 51 LEU HG H 16.171 -16.696 4.908 1.00 . A A . 51 LEU HG 1 1
19 25077 1 1 51 LEU N N 16.337 -19.491 3.560 1.00 . A A . 51 LEU N 1 1
19 25078 1 1 51 LEU O O 13.160 -19.626 2.322 1.00 . A A . 51 LEU O 1 1
19 25079 1 1 52 ILE C C 13.852 -21.443 0.090 1.00 . A A . 52 ILE C 1 1
19 25080 1 1 52 ILE CA C 14.296 -20.007 -0.177 1.00 . A A . 52 ILE CA 1 1
19 25081 1 1 52 ILE CB C 15.209 -19.987 -1.416 1.00 . A A . 52 ILE CB 1 1
19 25082 1 1 52 ILE CD1 C 17.532 -20.620 -2.245 1.00 . A A . 52 ILE CD1 1 1
19 25083 1 1 52 ILE CG1 C 16.526 -20.707 -1.117 1.00 . A A . 52 ILE CG1 1 1
19 25084 1 1 52 ILE CG2 C 15.471 -18.554 -1.857 1.00 . A A . 52 ILE CG2 1 1
19 25085 1 1 52 ILE H H 15.898 -19.156 0.912 1.00 . A A . 52 ILE H 1 1
19 25086 1 1 52 ILE HA H 13.423 -19.406 -0.387 1.00 . A A . 52 ILE HA 1 1
19 25087 1 1 52 ILE HB H 14.702 -20.498 -2.219 1.00 . A A . 52 ILE HB 1 1
19 25088 1 1 52 ILE HD11 H 17.057 -20.906 -3.173 1.00 . A A . 52 ILE HD11 1 1
19 25089 1 1 52 ILE HD12 H 17.896 -19.606 -2.326 1.00 . A A . 52 ILE HD12 1 1
19 25090 1 1 52 ILE HD13 H 18.357 -21.286 -2.044 1.00 . A A . 52 ILE HD13 1 1
19 25091 1 1 52 ILE HG12 H 16.976 -20.271 -0.239 1.00 . A A . 52 ILE HG12 1 1
19 25092 1 1 52 ILE HG13 H 16.323 -21.751 -0.933 1.00 . A A . 52 ILE HG13 1 1
19 25093 1 1 52 ILE HG21 H 16.060 -18.048 -1.106 1.00 . A A . 52 ILE HG21 1 1
19 25094 1 1 52 ILE HG22 H 16.009 -18.558 -2.792 1.00 . A A . 52 ILE HG22 1 1
19 25095 1 1 52 ILE HG23 H 14.531 -18.039 -1.984 1.00 . A A . 52 ILE HG23 1 1
19 25096 1 1 52 ILE N N 14.962 -19.439 0.988 1.00 . A A . 52 ILE N 1 1
19 25097 1 1 52 ILE O O 12.777 -21.860 -0.337 1.00 . A A . 52 ILE O 1 1
19 25098 1 1 53 MET C C 13.213 -23.663 2.101 1.00 . A A . 53 MET C 1 1
19 25099 1 1 53 MET CA C 14.383 -23.580 1.127 1.00 . A A . 53 MET CA 1 1
19 25100 1 1 53 MET CB C 15.611 -24.269 1.726 1.00 . A A . 53 MET CB 1 1
19 25101 1 1 53 MET CE C 15.915 -27.227 0.566 1.00 . A A . 53 MET CE 1 1
19 25102 1 1 53 MET CG C 16.696 -24.571 0.706 1.00 . A A . 53 MET CG 1 1
19 25103 1 1 53 MET H H 15.534 -21.803 1.113 1.00 . A A . 53 MET H 1 1
19 25104 1 1 53 MET HA H 14.110 -24.082 0.211 1.00 . A A . 53 MET HA 1 1
19 25105 1 1 53 MET HB2 H 16.031 -23.629 2.488 1.00 . A A . 53 MET HB2 1 1
19 25106 1 1 53 MET HB3 H 15.302 -25.199 2.178 1.00 . A A . 53 MET HB3 1 1
19 25107 1 1 53 MET HE1 H 15.049 -26.583 0.495 1.00 . A A . 53 MET HE1 1 1
19 25108 1 1 53 MET HE2 H 16.040 -27.763 -0.362 1.00 . A A . 53 MET HE2 1 1
19 25109 1 1 53 MET HE3 H 15.776 -27.930 1.373 1.00 . A A . 53 MET HE3 1 1
19 25110 1 1 53 MET HG2 H 16.279 -24.472 -0.285 1.00 . A A . 53 MET HG2 1 1
19 25111 1 1 53 MET HG3 H 17.497 -23.857 0.830 1.00 . A A . 53 MET HG3 1 1
19 25112 1 1 53 MET N N 14.690 -22.192 0.800 1.00 . A A . 53 MET N 1 1
19 25113 1 1 53 MET O O 12.334 -24.513 1.959 1.00 . A A . 53 MET O 1 1
19 25114 1 1 53 MET SD S 17.371 -26.234 0.884 1.00 . A A . 53 MET SD 1 1
19 25115 1 1 54 SER C C 10.793 -22.475 3.441 1.00 . A A . 54 SER C 1 1
19 25116 1 1 54 SER CA C 12.146 -22.752 4.090 1.00 . A A . 54 SER CA 1 1
19 25117 1 1 54 SER CB C 12.442 -21.691 5.152 1.00 . A A . 54 SER CB 1 1
19 25118 1 1 54 SER H H 13.936 -22.122 3.150 1.00 . A A . 54 SER H 1 1
19 25119 1 1 54 SER HA H 12.114 -23.722 4.562 1.00 . A A . 54 SER HA 1 1
19 25120 1 1 54 SER HB2 H 13.157 -22.082 5.859 1.00 . A A . 54 SER HB2 1 1
19 25121 1 1 54 SER HB3 H 12.849 -20.812 4.675 1.00 . A A . 54 SER HB3 1 1
19 25122 1 1 54 SER HG H 11.451 -21.273 6.791 1.00 . A A . 54 SER HG 1 1
19 25123 1 1 54 SER N N 13.207 -22.776 3.090 1.00 . A A . 54 SER N 1 1
19 25124 1 1 54 SER O O 9.836 -23.227 3.629 1.00 . A A . 54 SER O 1 1
19 25125 1 1 54 SER OG O 11.264 -21.326 5.851 1.00 . A A . 54 SER OG 1 1
19 25126 1 1 55 LEU C C 9.098 -22.055 0.954 1.00 . A A . 55 LEU C 1 1
19 25127 1 1 55 LEU CA C 9.487 -21.014 1.997 1.00 . A A . 55 LEU CA 1 1
19 25128 1 1 55 LEU CB C 9.645 -19.645 1.333 1.00 . A A . 55 LEU CB 1 1
19 25129 1 1 55 LEU CD1 C 9.680 -17.145 1.509 1.00 . A A . 55 LEU CD1 1 1
19 25130 1 1 55 LEU CD2 C 7.744 -18.432 2.429 1.00 . A A . 55 LEU CD2 1 1
19 25131 1 1 55 LEU CG C 9.245 -18.437 2.181 1.00 . A A . 55 LEU CG 1 1
19 25132 1 1 55 LEU H H 11.519 -20.831 2.564 1.00 . A A . 55 LEU H 1 1
19 25133 1 1 55 LEU HA H 8.706 -20.956 2.740 1.00 . A A . 55 LEU HA 1 1
19 25134 1 1 55 LEU HB2 H 10.683 -19.527 1.060 1.00 . A A . 55 LEU HB2 1 1
19 25135 1 1 55 LEU HB3 H 9.036 -19.640 0.440 1.00 . A A . 55 LEU HB3 1 1
19 25136 1 1 55 LEU HD11 H 10.749 -17.029 1.607 1.00 . A A . 55 LEU HD11 1 1
19 25137 1 1 55 LEU HD12 H 9.183 -16.308 1.978 1.00 . A A . 55 LEU HD12 1 1
19 25138 1 1 55 LEU HD13 H 9.416 -17.177 0.462 1.00 . A A . 55 LEU HD13 1 1
19 25139 1 1 55 LEU HD21 H 7.523 -17.819 3.289 1.00 . A A . 55 LEU HD21 1 1
19 25140 1 1 55 LEU HD22 H 7.407 -19.442 2.610 1.00 . A A . 55 LEU HD22 1 1
19 25141 1 1 55 LEU HD23 H 7.238 -18.034 1.562 1.00 . A A . 55 LEU HD23 1 1
19 25142 1 1 55 LEU HG H 9.744 -18.497 3.140 1.00 . A A . 55 LEU HG 1 1
19 25143 1 1 55 LEU N N 10.723 -21.392 2.676 1.00 . A A . 55 LEU N 1 1
19 25144 1 1 55 LEU O O 7.919 -22.350 0.767 1.00 . A A . 55 LEU O 1 1
19 25145 1 1 56 GLU C C 9.113 -24.819 -0.164 1.00 . A A . 56 GLU C 1 1
19 25146 1 1 56 GLU CA C 9.861 -23.623 -0.745 1.00 . A A . 56 GLU CA 1 1
19 25147 1 1 56 GLU CB C 11.187 -24.083 -1.356 1.00 . A A . 56 GLU CB 1 1
19 25148 1 1 56 GLU CD C 12.312 -25.896 -2.709 1.00 . A A . 56 GLU CD 1 1
19 25149 1 1 56 GLU CG C 11.024 -25.145 -2.431 1.00 . A A . 56 GLU CG 1 1
19 25150 1 1 56 GLU H H 11.020 -22.335 0.473 1.00 . A A . 56 GLU H 1 1
19 25151 1 1 56 GLU HA H 9.255 -23.176 -1.518 1.00 . A A . 56 GLU HA 1 1
19 25152 1 1 56 GLU HB2 H 11.683 -23.230 -1.795 1.00 . A A . 56 GLU HB2 1 1
19 25153 1 1 56 GLU HB3 H 11.809 -24.487 -0.572 1.00 . A A . 56 GLU HB3 1 1
19 25154 1 1 56 GLU HG2 H 10.276 -25.855 -2.108 1.00 . A A . 56 GLU HG2 1 1
19 25155 1 1 56 GLU HG3 H 10.697 -24.670 -3.343 1.00 . A A . 56 GLU HG3 1 1
19 25156 1 1 56 GLU N N 10.099 -22.612 0.278 1.00 . A A . 56 GLU N 1 1
19 25157 1 1 56 GLU O O 8.088 -25.241 -0.698 1.00 . A A . 56 GLU O 1 1
19 25158 1 1 56 GLU OE1 O 13.383 -25.410 -2.287 1.00 . A A . 56 GLU OE1 1 1
19 25159 1 1 56 GLU OE2 O 12.250 -26.967 -3.347 1.00 . A A . 56 GLU OE2 1 1
19 25160 1 1 57 GLU C C 7.721 -26.107 2.282 1.00 . A A . 57 GLU C 1 1
19 25161 1 1 57 GLU CA C 9.018 -26.510 1.584 1.00 . A A . 57 GLU CA 1 1
19 25162 1 1 57 GLU CB C 9.984 -27.129 2.597 1.00 . A A . 57 GLU CB 1 1
19 25163 1 1 57 GLU CD C 11.083 -26.945 4.863 1.00 . A A . 57 GLU CD 1 1
19 25164 1 1 57 GLU CG C 10.231 -26.256 3.815 1.00 . A A . 57 GLU CG 1 1
19 25165 1 1 57 GLU H H 10.455 -24.980 1.310 1.00 . A A . 57 GLU H 1 1
19 25166 1 1 57 GLU HA H 8.791 -27.241 0.823 1.00 . A A . 57 GLU HA 1 1
19 25167 1 1 57 GLU HB2 H 9.578 -28.073 2.932 1.00 . A A . 57 GLU HB2 1 1
19 25168 1 1 57 GLU HB3 H 10.931 -27.308 2.109 1.00 . A A . 57 GLU HB3 1 1
19 25169 1 1 57 GLU HG2 H 10.734 -25.354 3.500 1.00 . A A . 57 GLU HG2 1 1
19 25170 1 1 57 GLU HG3 H 9.279 -26.000 4.258 1.00 . A A . 57 GLU HG3 1 1
19 25171 1 1 57 GLU N N 9.635 -25.361 0.932 1.00 . A A . 57 GLU N 1 1
19 25172 1 1 57 GLU O O 6.798 -26.911 2.409 1.00 . A A . 57 GLU O 1 1
19 25173 1 1 57 GLU OE1 O 10.545 -27.797 5.600 1.00 . A A . 57 GLU OE1 1 1
19 25174 1 1 57 GLU OE2 O 12.289 -26.632 4.946 1.00 . A A . 57 GLU OE2 1 1
19 25175 1 1 58 ARG C C 5.254 -24.418 2.513 1.00 . A A . 58 ARG C 1 1
19 25176 1 1 58 ARG CA C 6.481 -24.349 3.418 1.00 . A A . 58 ARG CA 1 1
19 25177 1 1 58 ARG CB C 6.712 -22.907 3.875 1.00 . A A . 58 ARG CB 1 1
19 25178 1 1 58 ARG CD C 5.736 -22.373 6.128 1.00 . A A . 58 ARG CD 1 1
19 25179 1 1 58 ARG CG C 5.532 -22.309 4.622 1.00 . A A . 58 ARG CG 1 1
19 25180 1 1 58 ARG CZ C 4.399 -22.754 8.156 1.00 . A A . 58 ARG CZ 1 1
19 25181 1 1 58 ARG H H 8.431 -24.266 2.601 1.00 . A A . 58 ARG H 1 1
19 25182 1 1 58 ARG HA H 6.308 -24.969 4.286 1.00 . A A . 58 ARG HA 1 1
19 25183 1 1 58 ARG HB2 H 7.572 -22.882 4.526 1.00 . A A . 58 ARG HB2 1 1
19 25184 1 1 58 ARG HB3 H 6.907 -22.296 3.007 1.00 . A A . 58 ARG HB3 1 1
19 25185 1 1 58 ARG HD2 H 6.500 -23.105 6.344 1.00 . A A . 58 ARG HD2 1 1
19 25186 1 1 58 ARG HD3 H 6.060 -21.402 6.474 1.00 . A A . 58 ARG HD3 1 1
19 25187 1 1 58 ARG HE H 3.736 -22.997 6.290 1.00 . A A . 58 ARG HE 1 1
19 25188 1 1 58 ARG HG2 H 5.417 -21.276 4.329 1.00 . A A . 58 ARG HG2 1 1
19 25189 1 1 58 ARG HG3 H 4.638 -22.860 4.366 1.00 . A A . 58 ARG HG3 1 1
19 25190 1 1 58 ARG HH11 H 6.298 -22.150 8.491 1.00 . A A . 58 ARG HH11 1 1
19 25191 1 1 58 ARG HH12 H 5.344 -22.422 9.911 1.00 . A A . 58 ARG HH12 1 1
19 25192 1 1 58 ARG HH21 H 2.470 -23.358 8.153 1.00 . A A . 58 ARG HH21 1 1
19 25193 1 1 58 ARG HH22 H 3.167 -23.110 9.719 1.00 . A A . 58 ARG HH22 1 1
19 25194 1 1 58 ARG N N 7.662 -24.858 2.732 1.00 . A A . 58 ARG N 1 1
19 25195 1 1 58 ARG NE N 4.511 -22.743 6.832 1.00 . A A . 58 ARG NE 1 1
19 25196 1 1 58 ARG NH1 N 5.432 -22.415 8.914 1.00 . A A . 58 ARG NH1 1 1
19 25197 1 1 58 ARG NH2 N 3.251 -23.103 8.722 1.00 . A A . 58 ARG NH2 1 1
19 25198 1 1 58 ARG O O 4.267 -25.079 2.837 1.00 . A A . 58 ARG O 1 1
19 25199 1 1 59 PHE C C 4.391 -24.803 -0.627 1.00 . A A . 59 PHE C 1 1
19 25200 1 1 59 PHE CA C 4.220 -23.712 0.426 1.00 . A A . 59 PHE CA 1 1
19 25201 1 1 59 PHE CB C 4.125 -22.343 -0.252 1.00 . A A . 59 PHE CB 1 1
19 25202 1 1 59 PHE CD1 C 4.534 -20.559 1.465 1.00 . A A . 59 PHE CD1 1 1
19 25203 1 1 59 PHE CD2 C 2.299 -20.925 0.721 1.00 . A A . 59 PHE CD2 1 1
19 25204 1 1 59 PHE CE1 C 4.094 -19.556 2.307 1.00 . A A . 59 PHE CE1 1 1
19 25205 1 1 59 PHE CE2 C 1.852 -19.922 1.561 1.00 . A A . 59 PHE CE2 1 1
19 25206 1 1 59 PHE CG C 3.643 -21.254 0.663 1.00 . A A . 59 PHE CG 1 1
19 25207 1 1 59 PHE CZ C 2.751 -19.238 2.356 1.00 . A A . 59 PHE CZ 1 1
19 25208 1 1 59 PHE H H 6.139 -23.223 1.176 1.00 . A A . 59 PHE H 1 1
19 25209 1 1 59 PHE HA H 3.309 -23.897 0.973 1.00 . A A . 59 PHE HA 1 1
19 25210 1 1 59 PHE HB2 H 5.102 -22.061 -0.616 1.00 . A A . 59 PHE HB2 1 1
19 25211 1 1 59 PHE HB3 H 3.441 -22.408 -1.083 1.00 . A A . 59 PHE HB3 1 1
19 25212 1 1 59 PHE HD1 H 5.586 -20.807 1.427 1.00 . A A . 59 PHE HD1 1 1
19 25213 1 1 59 PHE HD2 H 1.595 -21.460 0.101 1.00 . A A . 59 PHE HD2 1 1
19 25214 1 1 59 PHE HE1 H 4.799 -19.022 2.927 1.00 . A A . 59 PHE HE1 1 1
19 25215 1 1 59 PHE HE2 H 0.802 -19.675 1.598 1.00 . A A . 59 PHE HE2 1 1
19 25216 1 1 59 PHE HZ H 2.404 -18.453 3.012 1.00 . A A . 59 PHE HZ 1 1
19 25217 1 1 59 PHE N N 5.324 -23.731 1.378 1.00 . A A . 59 PHE N 1 1
19 25218 1 1 59 PHE O O 3.681 -24.827 -1.632 1.00 . A A . 59 PHE O 1 1
19 25219 1 1 60 SER C C 5.809 -26.264 -2.736 1.00 . A A . 60 SER C 1 1
19 25220 1 1 60 SER CA C 5.609 -26.794 -1.320 1.00 . A A . 60 SER CA 1 1
19 25221 1 1 60 SER CB C 4.459 -27.805 -1.299 1.00 . A A . 60 SER CB 1 1
19 25222 1 1 60 SER H H 5.873 -25.630 0.429 1.00 . A A . 60 SER H 1 1
19 25223 1 1 60 SER HA H 6.514 -27.286 -1.000 1.00 . A A . 60 SER HA 1 1
19 25224 1 1 60 SER HB2 H 4.123 -27.942 -0.283 1.00 . A A . 60 SER HB2 1 1
19 25225 1 1 60 SER HB3 H 3.643 -27.429 -1.900 1.00 . A A . 60 SER HB3 1 1
19 25226 1 1 60 SER HG H 5.760 -29.253 -1.513 1.00 . A A . 60 SER HG 1 1
19 25227 1 1 60 SER N N 5.339 -25.703 -0.389 1.00 . A A . 60 SER N 1 1
19 25228 1 1 60 SER O O 5.512 -26.949 -3.716 1.00 . A A . 60 SER O 1 1
19 25229 1 1 60 SER OG O 4.871 -29.057 -1.818 1.00 . A A . 60 SER OG 1 1
19 25230 1 1 61 LEU C C 7.812 -24.985 -4.786 1.00 . A A . 61 LEU C 1 1
19 25231 1 1 61 LEU CA C 6.557 -24.416 -4.133 1.00 . A A . 61 LEU CA 1 1
19 25232 1 1 61 LEU CB C 6.694 -22.901 -3.973 1.00 . A A . 61 LEU CB 1 1
19 25233 1 1 61 LEU CD1 C 5.827 -22.312 -6.250 1.00 . A A . 61 LEU CD1 1 1
19 25234 1 1 61 LEU CD2 C 7.145 -20.634 -4.945 1.00 . A A . 61 LEU CD2 1 1
19 25235 1 1 61 LEU CG C 6.960 -22.112 -5.256 1.00 . A A . 61 LEU CG 1 1
19 25236 1 1 61 LEU H H 6.532 -24.543 -2.020 1.00 . A A . 61 LEU H 1 1
19 25237 1 1 61 LEU HA H 5.708 -24.629 -4.765 1.00 . A A . 61 LEU HA 1 1
19 25238 1 1 61 LEU HB2 H 5.777 -22.530 -3.542 1.00 . A A . 61 LEU HB2 1 1
19 25239 1 1 61 LEU HB3 H 7.512 -22.713 -3.293 1.00 . A A . 61 LEU HB3 1 1
19 25240 1 1 61 LEU HD11 H 5.570 -23.359 -6.299 1.00 . A A . 61 LEU HD11 1 1
19 25241 1 1 61 LEU HD12 H 6.139 -21.972 -7.226 1.00 . A A . 61 LEU HD12 1 1
19 25242 1 1 61 LEU HD13 H 4.964 -21.745 -5.931 1.00 . A A . 61 LEU HD13 1 1
19 25243 1 1 61 LEU HD21 H 6.443 -20.337 -4.181 1.00 . A A . 61 LEU HD21 1 1
19 25244 1 1 61 LEU HD22 H 6.972 -20.054 -5.840 1.00 . A A . 61 LEU HD22 1 1
19 25245 1 1 61 LEU HD23 H 8.152 -20.464 -4.595 1.00 . A A . 61 LEU HD23 1 1
19 25246 1 1 61 LEU HG H 7.871 -22.476 -5.712 1.00 . A A . 61 LEU HG 1 1
19 25247 1 1 61 LEU N N 6.315 -25.040 -2.836 1.00 . A A . 61 LEU N 1 1
19 25248 1 1 61 LEU O O 8.698 -25.501 -4.105 1.00 . A A . 61 LEU O 1 1
19 25249 1 1 62 GLU C C 9.917 -24.243 -7.328 1.00 . A A . 62 GLU C 1 1
19 25250 1 1 62 GLU CA C 9.030 -25.390 -6.853 1.00 . A A . 62 GLU CA 1 1
19 25251 1 1 62 GLU CB C 8.565 -26.220 -8.052 1.00 . A A . 62 GLU CB 1 1
19 25252 1 1 62 GLU CD C 9.882 -28.289 -8.655 1.00 . A A . 62 GLU CD 1 1
19 25253 1 1 62 GLU CG C 9.706 -26.798 -8.871 1.00 . A A . 62 GLU CG 1 1
19 25254 1 1 62 GLU H H 7.143 -24.464 -6.597 1.00 . A A . 62 GLU H 1 1
19 25255 1 1 62 GLU HA H 9.603 -26.021 -6.191 1.00 . A A . 62 GLU HA 1 1
19 25256 1 1 62 GLU HB2 H 7.955 -27.036 -7.694 1.00 . A A . 62 GLU HB2 1 1
19 25257 1 1 62 GLU HB3 H 7.968 -25.593 -8.697 1.00 . A A . 62 GLU HB3 1 1
19 25258 1 1 62 GLU HG2 H 9.506 -26.623 -9.917 1.00 . A A . 62 GLU HG2 1 1
19 25259 1 1 62 GLU HG3 H 10.621 -26.298 -8.593 1.00 . A A . 62 GLU HG3 1 1
19 25260 1 1 62 GLU N N 7.881 -24.886 -6.109 1.00 . A A . 62 GLU N 1 1
19 25261 1 1 62 GLU O O 9.676 -23.654 -8.383 1.00 . A A . 62 GLU O 1 1
19 25262 1 1 62 GLU OE1 O 8.858 -28.998 -8.556 1.00 . A A . 62 GLU OE1 1 1
19 25263 1 1 62 GLU OE2 O 11.041 -28.746 -8.585 1.00 . A A . 62 GLU OE2 1 1
19 25264 1 1 63 ILE C C 13.176 -23.409 -7.433 1.00 . A A . 63 ILE C 1 1
19 25265 1 1 63 ILE CA C 11.865 -22.855 -6.884 1.00 . A A . 63 ILE CA 1 1
19 25266 1 1 63 ILE CB C 12.167 -21.966 -5.664 1.00 . A A . 63 ILE CB 1 1
19 25267 1 1 63 ILE CD1 C 11.084 -20.748 -3.709 1.00 . A A . 63 ILE CD1 1 1
19 25268 1 1 63 ILE CG1 C 10.868 -21.566 -4.962 1.00 . A A . 63 ILE CG1 1 1
19 25269 1 1 63 ILE CG2 C 12.947 -20.730 -6.090 1.00 . A A . 63 ILE CG2 1 1
19 25270 1 1 63 ILE H H 11.082 -24.438 -5.716 1.00 . A A . 63 ILE H 1 1
19 25271 1 1 63 ILE HA H 11.398 -22.244 -7.644 1.00 . A A . 63 ILE HA 1 1
19 25272 1 1 63 ILE HB H 12.781 -22.530 -4.978 1.00 . A A . 63 ILE HB 1 1
19 25273 1 1 63 ILE HD11 H 12.097 -20.889 -3.358 1.00 . A A . 63 ILE HD11 1 1
19 25274 1 1 63 ILE HD12 H 10.924 -19.703 -3.928 1.00 . A A . 63 ILE HD12 1 1
19 25275 1 1 63 ILE HD13 H 10.391 -21.068 -2.945 1.00 . A A . 63 ILE HD13 1 1
19 25276 1 1 63 ILE HG12 H 10.265 -20.982 -5.639 1.00 . A A . 63 ILE HG12 1 1
19 25277 1 1 63 ILE HG13 H 10.328 -22.461 -4.687 1.00 . A A . 63 ILE HG13 1 1
19 25278 1 1 63 ILE HG21 H 13.186 -20.800 -7.140 1.00 . A A . 63 ILE HG21 1 1
19 25279 1 1 63 ILE HG22 H 12.346 -19.850 -5.917 1.00 . A A . 63 ILE HG22 1 1
19 25280 1 1 63 ILE HG23 H 13.859 -20.664 -5.515 1.00 . A A . 63 ILE HG23 1 1
19 25281 1 1 63 ILE N N 10.942 -23.931 -6.544 1.00 . A A . 63 ILE N 1 1
19 25282 1 1 63 ILE O O 13.719 -24.381 -6.908 1.00 . A A . 63 ILE O 1 1
19 25283 1 1 64 SER C C 16.024 -22.173 -8.906 1.00 . A A . 64 SER C 1 1
19 25284 1 1 64 SER CA C 14.926 -23.212 -9.112 1.00 . A A . 64 SER CA 1 1
19 25285 1 1 64 SER CB C 14.718 -23.458 -10.608 1.00 . A A . 64 SER CB 1 1
19 25286 1 1 64 SER H H 13.199 -22.013 -8.864 1.00 . A A . 64 SER H 1 1
19 25287 1 1 64 SER HA H 15.230 -24.136 -8.643 1.00 . A A . 64 SER HA 1 1
19 25288 1 1 64 SER HB2 H 15.438 -22.884 -11.169 1.00 . A A . 64 SER HB2 1 1
19 25289 1 1 64 SER HB3 H 14.851 -24.509 -10.819 1.00 . A A . 64 SER HB3 1 1
19 25290 1 1 64 SER HG H 13.358 -23.087 -11.969 1.00 . A A . 64 SER HG 1 1
19 25291 1 1 64 SER N N 13.680 -22.782 -8.491 1.00 . A A . 64 SER N 1 1
19 25292 1 1 64 SER O O 15.828 -21.178 -8.208 1.00 . A A . 64 SER O 1 1
19 25293 1 1 64 SER OG O 13.414 -23.074 -11.010 1.00 . A A . 64 SER OG 1 1
19 25294 1 1 65 ASP C C 18.068 -20.230 -10.216 1.00 . A A . 65 ASP C 1 1
19 25295 1 1 65 ASP CA C 18.309 -21.497 -9.401 1.00 . A A . 65 ASP CA 1 1
19 25296 1 1 65 ASP CB C 19.596 -22.180 -9.867 1.00 . A A . 65 ASP CB 1 1
19 25297 1 1 65 ASP CG C 20.834 -21.367 -9.542 1.00 . A A . 65 ASP CG 1 1
19 25298 1 1 65 ASP H H 17.274 -23.223 -10.060 1.00 . A A . 65 ASP H 1 1
19 25299 1 1 65 ASP HA H 18.411 -21.227 -8.361 1.00 . A A . 65 ASP HA 1 1
19 25300 1 1 65 ASP HB2 H 19.682 -23.141 -9.381 1.00 . A A . 65 ASP HB2 1 1
19 25301 1 1 65 ASP HB3 H 19.551 -22.325 -10.936 1.00 . A A . 65 ASP HB3 1 1
19 25302 1 1 65 ASP N N 17.180 -22.411 -9.517 1.00 . A A . 65 ASP N 1 1
19 25303 1 1 65 ASP O O 18.508 -19.145 -9.838 1.00 . A A . 65 ASP O 1 1
19 25304 1 1 65 ASP OD1 O 21.017 -21.013 -8.358 1.00 . A A . 65 ASP OD1 1 1
19 25305 1 1 65 ASP OD2 O 21.618 -21.085 -10.472 1.00 . A A . 65 ASP OD2 1 1
19 25306 1 1 66 GLU C C 15.976 -18.366 -11.599 1.00 . A A . 66 GLU C 1 1
19 25307 1 1 66 GLU CA C 17.069 -19.244 -12.204 1.00 . A A . 66 GLU CA 1 1
19 25308 1 1 66 GLU CB C 16.637 -19.733 -13.588 1.00 . A A . 66 GLU CB 1 1
19 25309 1 1 66 GLU CD C 17.844 -18.491 -15.425 1.00 . A A . 66 GLU CD 1 1
19 25310 1 1 66 GLU CG C 17.767 -19.762 -14.603 1.00 . A A . 66 GLU CG 1 1
19 25311 1 1 66 GLU H H 17.042 -21.268 -11.584 1.00 . A A . 66 GLU H 1 1
19 25312 1 1 66 GLU HA H 17.969 -18.658 -12.305 1.00 . A A . 66 GLU HA 1 1
19 25313 1 1 66 GLU HB2 H 16.237 -20.732 -13.495 1.00 . A A . 66 GLU HB2 1 1
19 25314 1 1 66 GLU HB3 H 15.862 -19.080 -13.962 1.00 . A A . 66 GLU HB3 1 1
19 25315 1 1 66 GLU HG2 H 18.702 -19.892 -14.079 1.00 . A A . 66 GLU HG2 1 1
19 25316 1 1 66 GLU HG3 H 17.611 -20.597 -15.271 1.00 . A A . 66 GLU HG3 1 1
19 25317 1 1 66 GLU N N 17.366 -20.377 -11.336 1.00 . A A . 66 GLU N 1 1
19 25318 1 1 66 GLU O O 16.054 -17.139 -11.646 1.00 . A A . 66 GLU O 1 1
19 25319 1 1 66 GLU OE1 O 16.779 -17.916 -15.733 1.00 . A A . 66 GLU OE1 1 1
19 25320 1 1 66 GLU OE2 O 18.971 -18.069 -15.763 1.00 . A A . 66 GLU OE2 1 1
19 25321 1 1 67 ASP C C 14.359 -17.314 -9.351 1.00 . A A . 67 ASP C 1 1
19 25322 1 1 67 ASP CA C 13.852 -18.284 -10.415 1.00 . A A . 67 ASP CA 1 1
19 25323 1 1 67 ASP CB C 12.858 -19.266 -9.796 1.00 . A A . 67 ASP CB 1 1
19 25324 1 1 67 ASP CG C 12.149 -20.109 -10.838 1.00 . A A . 67 ASP CG 1 1
19 25325 1 1 67 ASP H H 14.956 -19.985 -11.024 1.00 . A A . 67 ASP H 1 1
19 25326 1 1 67 ASP HA H 13.352 -17.721 -11.189 1.00 . A A . 67 ASP HA 1 1
19 25327 1 1 67 ASP HB2 H 13.386 -19.929 -9.124 1.00 . A A . 67 ASP HB2 1 1
19 25328 1 1 67 ASP HB3 H 12.115 -18.714 -9.239 1.00 . A A . 67 ASP HB3 1 1
19 25329 1 1 67 ASP N N 14.961 -19.005 -11.030 1.00 . A A . 67 ASP N 1 1
19 25330 1 1 67 ASP O O 14.001 -16.137 -9.350 1.00 . A A . 67 ASP O 1 1
19 25331 1 1 67 ASP OD1 O 12.072 -19.668 -12.004 1.00 . A A . 67 ASP OD1 1 1
19 25332 1 1 67 ASP OD2 O 11.675 -21.209 -10.488 1.00 . A A . 67 ASP OD2 1 1
19 25333 1 1 68 ALA C C 16.755 -15.992 -7.927 1.00 . A A . 68 ALA C 1 1
19 25334 1 1 68 ALA CA C 15.748 -16.998 -7.379 1.00 . A A . 68 ALA CA 1 1
19 25335 1 1 68 ALA CB C 16.399 -17.876 -6.322 1.00 . A A . 68 ALA CB 1 1
19 25336 1 1 68 ALA H H 15.439 -18.765 -8.502 1.00 . A A . 68 ALA H 1 1
19 25337 1 1 68 ALA HA H 14.935 -16.460 -6.913 1.00 . A A . 68 ALA HA 1 1
19 25338 1 1 68 ALA HB1 H 17.361 -17.466 -6.056 1.00 . A A . 68 ALA HB1 1 1
19 25339 1 1 68 ALA HB2 H 15.768 -17.913 -5.446 1.00 . A A . 68 ALA HB2 1 1
19 25340 1 1 68 ALA HB3 H 16.529 -18.874 -6.714 1.00 . A A . 68 ALA HB3 1 1
19 25341 1 1 68 ALA N N 15.192 -17.818 -8.447 1.00 . A A . 68 ALA N 1 1
19 25342 1 1 68 ALA O O 17.021 -14.965 -7.305 1.00 . A A . 68 ALA O 1 1
19 25343 1 1 69 GLN C C 17.703 -14.031 -9.966 1.00 . A A . 69 GLN C 1 1
19 25344 1 1 69 GLN CA C 18.290 -15.418 -9.726 1.00 . A A . 69 GLN CA 1 1
19 25345 1 1 69 GLN CB C 18.768 -16.018 -11.049 1.00 . A A . 69 GLN CB 1 1
19 25346 1 1 69 GLN CD C 20.738 -16.651 -12.499 1.00 . A A . 69 GLN CD 1 1
19 25347 1 1 69 GLN CG C 20.277 -16.182 -11.134 1.00 . A A . 69 GLN CG 1 1
19 25348 1 1 69 GLN H H 17.058 -17.129 -9.544 1.00 . A A . 69 GLN H 1 1
19 25349 1 1 69 GLN HA H 19.134 -15.327 -9.057 1.00 . A A . 69 GLN HA 1 1
19 25350 1 1 69 GLN HB2 H 18.314 -16.991 -11.174 1.00 . A A . 69 GLN HB2 1 1
19 25351 1 1 69 GLN HB3 H 18.452 -15.375 -11.857 1.00 . A A . 69 GLN HB3 1 1
19 25352 1 1 69 GLN HE21 H 21.366 -18.371 -11.725 1.00 . A A . 69 GLN HE21 1 1
19 25353 1 1 69 GLN HE22 H 21.596 -18.185 -13.426 1.00 . A A . 69 GLN HE22 1 1
19 25354 1 1 69 GLN HG2 H 20.742 -15.230 -10.921 1.00 . A A . 69 GLN HG2 1 1
19 25355 1 1 69 GLN HG3 H 20.590 -16.907 -10.396 1.00 . A A . 69 GLN HG3 1 1
19 25356 1 1 69 GLN N N 17.312 -16.295 -9.095 1.00 . A A . 69 GLN N 1 1
19 25357 1 1 69 GLN NE2 N 21.289 -17.857 -12.556 1.00 . A A . 69 GLN NE2 1 1
19 25358 1 1 69 GLN O O 18.435 -13.052 -10.113 1.00 . A A . 69 GLN O 1 1
19 25359 1 1 69 GLN OE1 O 20.599 -15.936 -13.493 1.00 . A A . 69 GLN OE1 1 1
19 25360 1 1 70 LYS C C 15.017 -12.202 -8.946 1.00 . A A . 70 LYS C 1 1
19 25361 1 1 70 LYS CA C 15.690 -12.687 -10.227 1.00 . A A . 70 LYS CA 1 1
19 25362 1 1 70 LYS CB C 14.648 -12.836 -11.337 1.00 . A A . 70 LYS CB 1 1
19 25363 1 1 70 LYS CD C 12.168 -12.728 -10.956 1.00 . A A . 70 LYS CD 1 1
19 25364 1 1 70 LYS CE C 11.658 -12.558 -12.378 1.00 . A A . 70 LYS CE 1 1
19 25365 1 1 70 LYS CG C 13.409 -13.604 -10.911 1.00 . A A . 70 LYS CG 1 1
19 25366 1 1 70 LYS H H 15.847 -14.770 -9.881 1.00 . A A . 70 LYS H 1 1
19 25367 1 1 70 LYS HA H 16.427 -11.959 -10.530 1.00 . A A . 70 LYS HA 1 1
19 25368 1 1 70 LYS HB2 H 14.343 -11.852 -11.662 1.00 . A A . 70 LYS HB2 1 1
19 25369 1 1 70 LYS HB3 H 15.099 -13.357 -12.170 1.00 . A A . 70 LYS HB3 1 1
19 25370 1 1 70 LYS HD2 H 11.393 -13.187 -10.360 1.00 . A A . 70 LYS HD2 1 1
19 25371 1 1 70 LYS HD3 H 12.409 -11.757 -10.550 1.00 . A A . 70 LYS HD3 1 1
19 25372 1 1 70 LYS HE2 H 11.310 -11.544 -12.503 1.00 . A A . 70 LYS HE2 1 1
19 25373 1 1 70 LYS HE3 H 12.470 -12.746 -13.064 1.00 . A A . 70 LYS HE3 1 1
19 25374 1 1 70 LYS HG2 H 13.269 -14.443 -11.577 1.00 . A A . 70 LYS HG2 1 1
19 25375 1 1 70 LYS HG3 H 13.549 -13.963 -9.901 1.00 . A A . 70 LYS HG3 1 1
19 25376 1 1 70 LYS HZ1 H 10.385 -14.138 -11.882 1.00 . A A . 70 LYS HZ1 1 1
19 25377 1 1 70 LYS HZ2 H 10.766 -14.056 -13.528 1.00 . A A . 70 LYS HZ2 1 1
19 25378 1 1 70 LYS HZ3 H 9.665 -12.961 -12.860 1.00 . A A . 70 LYS HZ3 1 1
19 25379 1 1 70 LYS N N 16.377 -13.954 -10.005 1.00 . A A . 70 LYS N 1 1
19 25380 1 1 70 LYS NZ N 10.540 -13.494 -12.683 1.00 . A A . 70 LYS NZ 1 1
19 25381 1 1 70 LYS O O 14.676 -11.026 -8.820 1.00 . A A . 70 LYS O 1 1
19 25382 1 1 71 LEU C C 15.223 -12.221 -5.742 1.00 . A A . 71 LEU C 1 1
19 25383 1 1 71 LEU CA C 14.201 -12.779 -6.726 1.00 . A A . 71 LEU CA 1 1
19 25384 1 1 71 LEU CB C 13.523 -14.014 -6.130 1.00 . A A . 71 LEU CB 1 1
19 25385 1 1 71 LEU CD1 C 11.691 -15.724 -6.160 1.00 . A A . 71 LEU CD1 1 1
19 25386 1 1 71 LEU CD2 C 11.323 -13.484 -7.208 1.00 . A A . 71 LEU CD2 1 1
19 25387 1 1 71 LEU CG C 12.340 -14.577 -6.918 1.00 . A A . 71 LEU CG 1 1
19 25388 1 1 71 LEU H H 15.125 -14.035 -8.157 1.00 . A A . 71 LEU H 1 1
19 25389 1 1 71 LEU HA H 13.452 -12.025 -6.917 1.00 . A A . 71 LEU HA 1 1
19 25390 1 1 71 LEU HB2 H 14.267 -14.791 -6.048 1.00 . A A . 71 LEU HB2 1 1
19 25391 1 1 71 LEU HB3 H 13.170 -13.751 -5.143 1.00 . A A . 71 LEU HB3 1 1
19 25392 1 1 71 LEU HD11 H 11.518 -15.427 -5.136 1.00 . A A . 71 LEU HD11 1 1
19 25393 1 1 71 LEU HD12 H 12.345 -16.584 -6.179 1.00 . A A . 71 LEU HD12 1 1
19 25394 1 1 71 LEU HD13 H 10.751 -15.978 -6.626 1.00 . A A . 71 LEU HD13 1 1
19 25395 1 1 71 LEU HD21 H 10.470 -13.910 -7.714 1.00 . A A . 71 LEU HD21 1 1
19 25396 1 1 71 LEU HD22 H 11.775 -12.729 -7.836 1.00 . A A . 71 LEU HD22 1 1
19 25397 1 1 71 LEU HD23 H 11.004 -13.034 -6.279 1.00 . A A . 71 LEU HD23 1 1
19 25398 1 1 71 LEU HG H 12.697 -14.962 -7.864 1.00 . A A . 71 LEU HG 1 1
19 25399 1 1 71 LEU N N 14.832 -13.115 -7.999 1.00 . A A . 71 LEU N 1 1
19 25400 1 1 71 LEU O O 15.930 -12.973 -5.073 1.00 . A A . 71 LEU O 1 1
19 25401 1 1 72 GLU C C 15.522 -9.180 -3.915 1.00 . A A . 72 GLU C 1 1
19 25402 1 1 72 GLU CA C 16.231 -10.237 -4.756 1.00 . A A . 72 GLU CA 1 1
19 25403 1 1 72 GLU CB C 17.373 -9.595 -5.547 1.00 . A A . 72 GLU CB 1 1
19 25404 1 1 72 GLU CD C 16.845 -7.184 -6.092 1.00 . A A . 72 GLU CD 1 1
19 25405 1 1 72 GLU CG C 16.901 -8.611 -6.605 1.00 . A A . 72 GLU CG 1 1
19 25406 1 1 72 GLU H H 14.706 -10.349 -6.220 1.00 . A A . 72 GLU H 1 1
19 25407 1 1 72 GLU HA H 16.641 -10.988 -4.098 1.00 . A A . 72 GLU HA 1 1
19 25408 1 1 72 GLU HB2 H 18.020 -9.070 -4.860 1.00 . A A . 72 GLU HB2 1 1
19 25409 1 1 72 GLU HB3 H 17.938 -10.373 -6.037 1.00 . A A . 72 GLU HB3 1 1
19 25410 1 1 72 GLU HG2 H 17.582 -8.649 -7.443 1.00 . A A . 72 GLU HG2 1 1
19 25411 1 1 72 GLU HG3 H 15.913 -8.899 -6.932 1.00 . A A . 72 GLU HG3 1 1
19 25412 1 1 72 GLU N N 15.296 -10.895 -5.660 1.00 . A A . 72 GLU N 1 1
19 25413 1 1 72 GLU O O 16.163 -8.377 -3.236 1.00 . A A . 72 GLU O 1 1
19 25414 1 1 72 GLU OE1 O 17.812 -6.753 -5.431 1.00 . A A . 72 GLU OE1 1 1
19 25415 1 1 72 GLU OE2 O 15.833 -6.501 -6.353 1.00 . A A . 72 GLU OE2 1 1
19 25416 1 1 73 THR C C 12.161 -8.888 -2.614 1.00 . A A . 73 THR C 1 1
19 25417 1 1 73 THR CA C 13.396 -8.226 -3.211 1.00 . A A . 73 THR CA 1 1
19 25418 1 1 73 THR CB C 12.955 -7.043 -4.094 1.00 . A A . 73 THR CB 1 1
19 25419 1 1 73 THR CG2 C 14.034 -5.971 -4.141 1.00 . A A . 73 THR CG2 1 1
19 25420 1 1 73 THR H H 13.740 -9.849 -4.525 1.00 . A A . 73 THR H 1 1
19 25421 1 1 73 THR HA H 14.009 -7.840 -2.409 1.00 . A A . 73 THR HA 1 1
19 25422 1 1 73 THR HB H 12.058 -6.613 -3.672 1.00 . A A . 73 THR HB 1 1
19 25423 1 1 73 THR HG1 H 12.689 -6.756 -6.027 1.00 . A A . 73 THR HG1 1 1
19 25424 1 1 73 THR HG21 H 13.971 -5.359 -3.253 1.00 . A A . 73 THR HG21 1 1
19 25425 1 1 73 THR HG22 H 13.890 -5.354 -5.014 1.00 . A A . 73 THR HG22 1 1
19 25426 1 1 73 THR HG23 H 15.005 -6.440 -4.187 1.00 . A A . 73 THR HG23 1 1
19 25427 1 1 73 THR N N 14.194 -9.184 -3.966 1.00 . A A . 73 THR N 1 1
19 25428 1 1 73 THR O O 11.624 -9.843 -3.175 1.00 . A A . 73 THR O 1 1
19 25429 1 1 73 THR OG1 O 12.673 -7.502 -5.421 1.00 . A A . 73 THR OG1 1 1
19 25430 1 1 74 VAL C C 9.340 -8.970 -1.744 1.00 . A A . 74 VAL C 1 1
19 25431 1 1 74 VAL CA C 10.537 -8.914 -0.800 1.00 . A A . 74 VAL CA 1 1
19 25432 1 1 74 VAL CB C 10.163 -8.076 0.437 1.00 . A A . 74 VAL CB 1 1
19 25433 1 1 74 VAL CG1 C 8.934 -8.654 1.122 1.00 . A A . 74 VAL CG1 1 1
19 25434 1 1 74 VAL CG2 C 11.336 -7.999 1.402 1.00 . A A . 74 VAL CG2 1 1
19 25435 1 1 74 VAL H H 12.182 -7.612 -1.074 1.00 . A A . 74 VAL H 1 1
19 25436 1 1 74 VAL HA H 10.772 -9.917 -0.472 1.00 . A A . 74 VAL HA 1 1
19 25437 1 1 74 VAL HB H 9.926 -7.074 0.109 1.00 . A A . 74 VAL HB 1 1
19 25438 1 1 74 VAL HG11 H 8.047 -8.356 0.582 1.00 . A A . 74 VAL HG11 1 1
19 25439 1 1 74 VAL HG12 H 9.003 -9.732 1.136 1.00 . A A . 74 VAL HG12 1 1
19 25440 1 1 74 VAL HG13 H 8.879 -8.283 2.135 1.00 . A A . 74 VAL HG13 1 1
19 25441 1 1 74 VAL HG21 H 12.212 -8.427 0.939 1.00 . A A . 74 VAL HG21 1 1
19 25442 1 1 74 VAL HG22 H 11.528 -6.966 1.653 1.00 . A A . 74 VAL HG22 1 1
19 25443 1 1 74 VAL HG23 H 11.099 -8.549 2.302 1.00 . A A . 74 VAL HG23 1 1
19 25444 1 1 74 VAL N N 11.712 -8.373 -1.473 1.00 . A A . 74 VAL N 1 1
19 25445 1 1 74 VAL O O 8.745 -10.029 -1.947 1.00 . A A . 74 VAL O 1 1
19 25446 1 1 75 ASP C C 8.001 -8.778 -4.353 1.00 . A A . 75 ASP C 1 1
19 25447 1 1 75 ASP CA C 7.869 -7.742 -3.242 1.00 . A A . 75 ASP CA 1 1
19 25448 1 1 75 ASP CB C 7.777 -6.338 -3.845 1.00 . A A . 75 ASP CB 1 1
19 25449 1 1 75 ASP CG C 6.513 -6.138 -4.658 1.00 . A A . 75 ASP CG 1 1
19 25450 1 1 75 ASP H H 9.506 -7.013 -2.116 1.00 . A A . 75 ASP H 1 1
19 25451 1 1 75 ASP HA H 6.966 -7.943 -2.685 1.00 . A A . 75 ASP HA 1 1
19 25452 1 1 75 ASP HB2 H 7.788 -5.610 -3.047 1.00 . A A . 75 ASP HB2 1 1
19 25453 1 1 75 ASP HB3 H 8.627 -6.175 -4.489 1.00 . A A . 75 ASP HB3 1 1
19 25454 1 1 75 ASP N N 8.994 -7.824 -2.318 1.00 . A A . 75 ASP N 1 1
19 25455 1 1 75 ASP O O 7.048 -9.491 -4.668 1.00 . A A . 75 ASP O 1 1
19 25456 1 1 75 ASP OD1 O 5.419 -6.111 -4.056 1.00 . A A . 75 ASP OD1 1 1
19 25457 1 1 75 ASP OD2 O 6.617 -6.010 -5.895 1.00 . A A . 75 ASP OD2 1 1
19 25458 1 1 76 ASP C C 9.237 -11.238 -5.543 1.00 . A A . 76 ASP C 1 1
19 25459 1 1 76 ASP CA C 9.446 -9.804 -6.021 1.00 . A A . 76 ASP CA 1 1
19 25460 1 1 76 ASP CB C 10.870 -9.633 -6.551 1.00 . A A . 76 ASP CB 1 1
19 25461 1 1 76 ASP CG C 11.004 -8.436 -7.474 1.00 . A A . 76 ASP CG 1 1
19 25462 1 1 76 ASP H H 9.909 -8.260 -4.649 1.00 . A A . 76 ASP H 1 1
19 25463 1 1 76 ASP HA H 8.748 -9.600 -6.818 1.00 . A A . 76 ASP HA 1 1
19 25464 1 1 76 ASP HB2 H 11.544 -9.498 -5.718 1.00 . A A . 76 ASP HB2 1 1
19 25465 1 1 76 ASP HB3 H 11.154 -10.520 -7.098 1.00 . A A . 76 ASP HB3 1 1
19 25466 1 1 76 ASP N N 9.188 -8.855 -4.945 1.00 . A A . 76 ASP N 1 1
19 25467 1 1 76 ASP O O 8.533 -12.019 -6.182 1.00 . A A . 76 ASP O 1 1
19 25468 1 1 76 ASP OD1 O 10.419 -7.379 -7.161 1.00 . A A . 76 ASP OD1 1 1
19 25469 1 1 76 ASP OD2 O 11.695 -8.559 -8.507 1.00 . A A . 76 ASP OD2 1 1
19 25470 1 1 77 ILE C C 8.276 -13.288 -3.622 1.00 . A A . 77 ILE C 1 1
19 25471 1 1 77 ILE CA C 9.737 -12.915 -3.853 1.00 . A A . 77 ILE CA 1 1
19 25472 1 1 77 ILE CB C 10.503 -13.037 -2.523 1.00 . A A . 77 ILE CB 1 1
19 25473 1 1 77 ILE CD1 C 12.624 -12.028 -1.542 1.00 . A A . 77 ILE CD1 1 1
19 25474 1 1 77 ILE CG1 C 11.983 -12.712 -2.730 1.00 . A A . 77 ILE CG1 1 1
19 25475 1 1 77 ILE CG2 C 10.337 -14.433 -1.941 1.00 . A A . 77 ILE CG2 1 1
19 25476 1 1 77 ILE H H 10.402 -10.909 -3.952 1.00 . A A . 77 ILE H 1 1
19 25477 1 1 77 ILE HA H 10.167 -13.612 -4.558 1.00 . A A . 77 ILE HA 1 1
19 25478 1 1 77 ILE HB H 10.080 -12.330 -1.824 1.00 . A A . 77 ILE HB 1 1
19 25479 1 1 77 ILE HD11 H 13.275 -12.725 -1.034 1.00 . A A . 77 ILE HD11 1 1
19 25480 1 1 77 ILE HD12 H 13.202 -11.181 -1.882 1.00 . A A . 77 ILE HD12 1 1
19 25481 1 1 77 ILE HD13 H 11.856 -11.692 -0.862 1.00 . A A . 77 ILE HD13 1 1
19 25482 1 1 77 ILE HG12 H 12.524 -13.626 -2.917 1.00 . A A . 77 ILE HG12 1 1
19 25483 1 1 77 ILE HG13 H 12.085 -12.058 -3.584 1.00 . A A . 77 ILE HG13 1 1
19 25484 1 1 77 ILE HG21 H 11.310 -14.885 -1.811 1.00 . A A . 77 ILE HG21 1 1
19 25485 1 1 77 ILE HG22 H 9.841 -14.367 -0.985 1.00 . A A . 77 ILE HG22 1 1
19 25486 1 1 77 ILE HG23 H 9.746 -15.035 -2.613 1.00 . A A . 77 ILE HG23 1 1
19 25487 1 1 77 ILE N N 9.855 -11.577 -4.416 1.00 . A A . 77 ILE N 1 1
19 25488 1 1 77 ILE O O 7.798 -14.306 -4.123 1.00 . A A . 77 ILE O 1 1
19 25489 1 1 78 CYS C C 5.350 -12.807 -3.849 1.00 . A A . 78 CYS C 1 1
19 25490 1 1 78 CYS CA C 6.165 -12.697 -2.565 1.00 . A A . 78 CYS CA 1 1
19 25491 1 1 78 CYS CB C 5.609 -11.574 -1.688 1.00 . A A . 78 CYS CB 1 1
19 25492 1 1 78 CYS H H 8.010 -11.660 -2.490 1.00 . A A . 78 CYS H 1 1
19 25493 1 1 78 CYS HA H 6.096 -13.629 -2.028 1.00 . A A . 78 CYS HA 1 1
19 25494 1 1 78 CYS HB2 H 6.337 -11.325 -0.929 1.00 . A A . 78 CYS HB2 1 1
19 25495 1 1 78 CYS HB3 H 5.427 -10.704 -2.302 1.00 . A A . 78 CYS HB3 1 1
19 25496 1 1 78 CYS HG H 3.514 -13.014 -1.486 1.00 . A A . 78 CYS HG 1 1
19 25497 1 1 78 CYS N N 7.573 -12.456 -2.862 1.00 . A A . 78 CYS N 1 1
19 25498 1 1 78 CYS O O 4.470 -13.660 -3.966 1.00 . A A . 78 CYS O 1 1
19 25499 1 1 78 CYS SG S 4.063 -11.991 -0.848 1.00 . A A . 78 CYS SG 1 1
19 25500 1 1 79 ARG C C 5.119 -13.268 -6.807 1.00 . A A . 79 ARG C 1 1
19 25501 1 1 79 ARG CA C 4.940 -11.937 -6.084 1.00 . A A . 79 ARG CA 1 1
19 25502 1 1 79 ARG CB C 5.441 -10.793 -6.968 1.00 . A A . 79 ARG CB 1 1
19 25503 1 1 79 ARG CD C 3.929 -8.909 -7.663 1.00 . A A . 79 ARG CD 1 1
19 25504 1 1 79 ARG CG C 4.870 -9.436 -6.590 1.00 . A A . 79 ARG CG 1 1
19 25505 1 1 79 ARG CZ C 1.774 -10.043 -7.328 1.00 . A A . 79 ARG CZ 1 1
19 25506 1 1 79 ARG H H 6.359 -11.282 -4.657 1.00 . A A . 79 ARG H 1 1
19 25507 1 1 79 ARG HA H 3.890 -11.789 -5.881 1.00 . A A . 79 ARG HA 1 1
19 25508 1 1 79 ARG HB2 H 6.517 -10.739 -6.893 1.00 . A A . 79 ARG HB2 1 1
19 25509 1 1 79 ARG HB3 H 5.170 -11.001 -7.992 1.00 . A A . 79 ARG HB3 1 1
19 25510 1 1 79 ARG HD2 H 4.194 -7.886 -7.884 1.00 . A A . 79 ARG HD2 1 1
19 25511 1 1 79 ARG HD3 H 4.046 -9.511 -8.552 1.00 . A A . 79 ARG HD3 1 1
19 25512 1 1 79 ARG HE H 2.143 -8.138 -6.868 1.00 . A A . 79 ARG HE 1 1
19 25513 1 1 79 ARG HG2 H 4.323 -9.531 -5.664 1.00 . A A . 79 ARG HG2 1 1
19 25514 1 1 79 ARG HG3 H 5.682 -8.737 -6.461 1.00 . A A . 79 ARG HG3 1 1
19 25515 1 1 79 ARG HH11 H 3.224 -11.196 -8.133 1.00 . A A . 79 ARG HH11 1 1
19 25516 1 1 79 ARG HH12 H 1.700 -11.983 -7.892 1.00 . A A . 79 ARG HH12 1 1
19 25517 1 1 79 ARG HH21 H 0.131 -9.163 -6.545 1.00 . A A . 79 ARG HH21 1 1
19 25518 1 1 79 ARG HH22 H -0.059 -10.826 -6.989 1.00 . A A . 79 ARG HH22 1 1
19 25519 1 1 79 ARG N N 5.647 -11.938 -4.809 1.00 . A A . 79 ARG N 1 1
19 25520 1 1 79 ARG NE N 2.533 -8.957 -7.238 1.00 . A A . 79 ARG NE 1 1
19 25521 1 1 79 ARG NH1 N 2.273 -11.166 -7.825 1.00 . A A . 79 ARG NH1 1 1
19 25522 1 1 79 ARG NH2 N 0.511 -10.007 -6.920 1.00 . A A . 79 ARG NH2 1 1
19 25523 1 1 79 ARG O O 4.180 -13.789 -7.411 1.00 . A A . 79 ARG O 1 1
19 25524 1 1 80 TYR C C 5.904 -16.235 -6.703 1.00 . A A . 80 TYR C 1 1
19 25525 1 1 80 TYR CA C 6.630 -15.083 -7.391 1.00 . A A . 80 TYR CA 1 1
19 25526 1 1 80 TYR CB C 8.138 -15.339 -7.381 1.00 . A A . 80 TYR CB 1 1
19 25527 1 1 80 TYR CD1 C 8.567 -17.789 -6.947 1.00 . A A . 80 TYR CD1 1 1
19 25528 1 1 80 TYR CD2 C 8.837 -16.977 -9.172 1.00 . A A . 80 TYR CD2 1 1
19 25529 1 1 80 TYR CE1 C 8.917 -19.059 -7.363 1.00 . A A . 80 TYR CE1 1 1
19 25530 1 1 80 TYR CE2 C 9.185 -18.244 -9.597 1.00 . A A . 80 TYR CE2 1 1
19 25531 1 1 80 TYR CG C 8.521 -16.727 -7.842 1.00 . A A . 80 TYR CG 1 1
19 25532 1 1 80 TYR CZ C 9.224 -19.282 -8.689 1.00 . A A . 80 TYR CZ 1 1
19 25533 1 1 80 TYR H H 7.035 -13.351 -6.244 1.00 . A A . 80 TYR H 1 1
19 25534 1 1 80 TYR HA H 6.294 -15.020 -8.415 1.00 . A A . 80 TYR HA 1 1
19 25535 1 1 80 TYR HB2 H 8.622 -14.629 -8.034 1.00 . A A . 80 TYR HB2 1 1
19 25536 1 1 80 TYR HB3 H 8.512 -15.208 -6.376 1.00 . A A . 80 TYR HB3 1 1
19 25537 1 1 80 TYR HD1 H 8.327 -17.612 -5.909 1.00 . A A . 80 TYR HD1 1 1
19 25538 1 1 80 TYR HD2 H 8.805 -16.162 -9.880 1.00 . A A . 80 TYR HD2 1 1
19 25539 1 1 80 TYR HE1 H 8.948 -19.872 -6.653 1.00 . A A . 80 TYR HE1 1 1
19 25540 1 1 80 TYR HE2 H 9.427 -18.418 -10.635 1.00 . A A . 80 TYR HE2 1 1
19 25541 1 1 80 TYR HH H 9.819 -20.518 -10.036 1.00 . A A . 80 TYR HH 1 1
19 25542 1 1 80 TYR N N 6.328 -13.813 -6.741 1.00 . A A . 80 TYR N 1 1
19 25543 1 1 80 TYR O O 5.365 -17.125 -7.362 1.00 . A A . 80 TYR O 1 1
19 25544 1 1 80 TYR OH O 9.573 -20.545 -9.109 1.00 . A A . 80 TYR OH 1 1
19 25545 1 1 81 ILE C C 3.716 -17.159 -4.736 1.00 . A A . 81 ILE C 1 1
19 25546 1 1 81 ILE CA C 5.232 -17.249 -4.597 1.00 . A A . 81 ILE CA 1 1
19 25547 1 1 81 ILE CB C 5.605 -17.160 -3.105 1.00 . A A . 81 ILE CB 1 1
19 25548 1 1 81 ILE CD1 C 7.568 -17.202 -1.486 1.00 . A A . 81 ILE CD1 1 1
19 25549 1 1 81 ILE CG1 C 7.119 -17.295 -2.928 1.00 . A A . 81 ILE CG1 1 1
19 25550 1 1 81 ILE CG2 C 4.876 -18.234 -2.311 1.00 . A A . 81 ILE CG2 1 1
19 25551 1 1 81 ILE H H 6.341 -15.474 -4.907 1.00 . A A . 81 ILE H 1 1
19 25552 1 1 81 ILE HA H 5.561 -18.207 -4.973 1.00 . A A . 81 ILE HA 1 1
19 25553 1 1 81 ILE HB H 5.290 -16.197 -2.736 1.00 . A A . 81 ILE HB 1 1
19 25554 1 1 81 ILE HD11 H 7.112 -17.998 -0.915 1.00 . A A . 81 ILE HD11 1 1
19 25555 1 1 81 ILE HD12 H 8.643 -17.297 -1.437 1.00 . A A . 81 ILE HD12 1 1
19 25556 1 1 81 ILE HD13 H 7.271 -16.249 -1.076 1.00 . A A . 81 ILE HD13 1 1
19 25557 1 1 81 ILE HG12 H 7.437 -18.250 -3.313 1.00 . A A . 81 ILE HG12 1 1
19 25558 1 1 81 ILE HG13 H 7.610 -16.506 -3.480 1.00 . A A . 81 ILE HG13 1 1
19 25559 1 1 81 ILE HG21 H 3.810 -18.101 -2.422 1.00 . A A . 81 ILE HG21 1 1
19 25560 1 1 81 ILE HG22 H 5.156 -19.209 -2.682 1.00 . A A . 81 ILE HG22 1 1
19 25561 1 1 81 ILE HG23 H 5.142 -18.154 -1.269 1.00 . A A . 81 ILE HG23 1 1
19 25562 1 1 81 ILE N N 5.893 -16.209 -5.375 1.00 . A A . 81 ILE N 1 1
19 25563 1 1 81 ILE O O 3.023 -18.177 -4.762 1.00 . A A . 81 ILE O 1 1
19 25564 1 1 82 ALA C C 1.284 -16.141 -6.346 1.00 . A A . 82 ALA C 1 1
19 25565 1 1 82 ALA CA C 1.774 -15.712 -4.967 1.00 . A A . 82 ALA CA 1 1
19 25566 1 1 82 ALA CB C 1.440 -14.248 -4.718 1.00 . A A . 82 ALA CB 1 1
19 25567 1 1 82 ALA H H 3.811 -15.163 -4.799 1.00 . A A . 82 ALA H 1 1
19 25568 1 1 82 ALA HA H 1.268 -16.304 -4.216 1.00 . A A . 82 ALA HA 1 1
19 25569 1 1 82 ALA HB1 H 0.390 -14.082 -4.903 1.00 . A A . 82 ALA HB1 1 1
19 25570 1 1 82 ALA HB2 H 1.669 -13.998 -3.693 1.00 . A A . 82 ALA HB2 1 1
19 25571 1 1 82 ALA HB3 H 2.025 -13.629 -5.380 1.00 . A A . 82 ALA HB3 1 1
19 25572 1 1 82 ALA N N 3.207 -15.935 -4.827 1.00 . A A . 82 ALA N 1 1
19 25573 1 1 82 ALA O O 0.266 -16.822 -6.470 1.00 . A A . 82 ALA O 1 1
19 25574 1 1 83 SER C C 1.491 -17.585 -8.913 1.00 . A A . 83 SER C 1 1
19 25575 1 1 83 SER CA C 1.652 -16.076 -8.752 1.00 . A A . 83 SER CA 1 1
19 25576 1 1 83 SER CB C 2.712 -15.557 -9.725 1.00 . A A . 83 SER CB 1 1
19 25577 1 1 83 SER H H 2.815 -15.197 -7.217 1.00 . A A . 83 SER H 1 1
19 25578 1 1 83 SER HA H 0.709 -15.599 -8.972 1.00 . A A . 83 SER HA 1 1
19 25579 1 1 83 SER HB2 H 2.727 -14.479 -9.696 1.00 . A A . 83 SER HB2 1 1
19 25580 1 1 83 SER HB3 H 3.680 -15.939 -9.435 1.00 . A A . 83 SER HB3 1 1
19 25581 1 1 83 SER HG H 2.910 -16.788 -11.237 1.00 . A A . 83 SER HG 1 1
19 25582 1 1 83 SER N N 2.015 -15.737 -7.381 1.00 . A A . 83 SER N 1 1
19 25583 1 1 83 SER O O 0.747 -18.053 -9.776 1.00 . A A . 83 SER O 1 1
19 25584 1 1 83 SER OG O 2.435 -15.976 -11.050 1.00 . A A . 83 SER OG 1 1
19 25585 1 1 84 LYS C C 0.895 -20.312 -7.390 1.00 . A A . 84 LYS C 1 1
19 25586 1 1 84 LYS CA C 2.129 -19.798 -8.125 1.00 . A A . 84 LYS CA 1 1
19 25587 1 1 84 LYS CB C 3.392 -20.405 -7.510 1.00 . A A . 84 LYS CB 1 1
19 25588 1 1 84 LYS CD C 4.935 -20.935 -9.419 1.00 . A A . 84 LYS CD 1 1
19 25589 1 1 84 LYS CE C 6.376 -20.825 -9.894 1.00 . A A . 84 LYS CE 1 1
19 25590 1 1 84 LYS CG C 4.668 -20.019 -8.236 1.00 . A A . 84 LYS CG 1 1
19 25591 1 1 84 LYS H H 2.769 -17.910 -7.411 1.00 . A A . 84 LYS H 1 1
19 25592 1 1 84 LYS HA H 2.066 -20.094 -9.161 1.00 . A A . 84 LYS HA 1 1
19 25593 1 1 84 LYS HB2 H 3.472 -20.075 -6.484 1.00 . A A . 84 LYS HB2 1 1
19 25594 1 1 84 LYS HB3 H 3.304 -21.482 -7.527 1.00 . A A . 84 LYS HB3 1 1
19 25595 1 1 84 LYS HD2 H 4.742 -21.955 -9.124 1.00 . A A . 84 LYS HD2 1 1
19 25596 1 1 84 LYS HD3 H 4.276 -20.662 -10.230 1.00 . A A . 84 LYS HD3 1 1
19 25597 1 1 84 LYS HE2 H 6.381 -20.743 -10.970 1.00 . A A . 84 LYS HE2 1 1
19 25598 1 1 84 LYS HE3 H 6.817 -19.938 -9.463 1.00 . A A . 84 LYS HE3 1 1
19 25599 1 1 84 LYS HG2 H 4.576 -19.004 -8.594 1.00 . A A . 84 LYS HG2 1 1
19 25600 1 1 84 LYS HG3 H 5.498 -20.085 -7.546 1.00 . A A . 84 LYS HG3 1 1
19 25601 1 1 84 LYS HZ1 H 6.557 -22.783 -9.190 1.00 . A A . 84 LYS HZ1 1 1
19 25602 1 1 84 LYS HZ2 H 7.819 -21.763 -8.711 1.00 . A A . 84 LYS HZ2 1 1
19 25603 1 1 84 LYS HZ3 H 7.755 -22.341 -10.299 1.00 . A A . 84 LYS HZ3 1 1
19 25604 1 1 84 LYS N N 2.194 -18.342 -8.078 1.00 . A A . 84 LYS N 1 1
19 25605 1 1 84 LYS NZ N 7.183 -22.011 -9.496 1.00 . A A . 84 LYS NZ 1 1
19 25606 1 1 84 LYS O O 0.132 -21.117 -7.926 1.00 . A A . 84 LYS O 1 1
19 25607 1 1 85 SER C C -1.744 -20.050 -6.113 1.00 . A A . 85 SER C 1 1
19 25608 1 1 85 SER CA C -0.437 -20.256 -5.354 1.00 . A A . 85 SER CA 1 1
19 25609 1 1 85 SER CB C -0.468 -19.474 -4.040 1.00 . A A . 85 SER CB 1 1
19 25610 1 1 85 SER H H 1.347 -19.203 -5.790 1.00 . A A . 85 SER H 1 1
19 25611 1 1 85 SER HA H -0.323 -21.307 -5.134 1.00 . A A . 85 SER HA 1 1
19 25612 1 1 85 SER HB2 H -0.889 -20.095 -3.263 1.00 . A A . 85 SER HB2 1 1
19 25613 1 1 85 SER HB3 H 0.538 -19.190 -3.768 1.00 . A A . 85 SER HB3 1 1
19 25614 1 1 85 SER HG H -1.027 -17.846 -4.976 1.00 . A A . 85 SER HG 1 1
19 25615 1 1 85 SER N N 0.704 -19.841 -6.162 1.00 . A A . 85 SER N 1 1
19 25616 1 1 85 SER O O -2.714 -20.781 -5.910 1.00 . A A . 85 SER O 1 1
19 25617 1 1 85 SER OG O -1.256 -18.302 -4.162 1.00 . A A . 85 SER OG 1 1
19 25618 1 1 86 SER C C -3.159 -19.785 -8.871 1.00 . A A . 86 SER C 1 1
19 25619 1 1 86 SER CA C -2.951 -18.744 -7.776 1.00 . A A . 86 SER CA 1 1
19 25620 1 1 86 SER CB C -2.833 -17.350 -8.395 1.00 . A A . 86 SER CB 1 1
19 25621 1 1 86 SER H H -0.957 -18.503 -7.104 1.00 . A A . 86 SER H 1 1
19 25622 1 1 86 SER HA H -3.802 -18.763 -7.111 1.00 . A A . 86 SER HA 1 1
19 25623 1 1 86 SER HB2 H -1.836 -17.216 -8.787 1.00 . A A . 86 SER HB2 1 1
19 25624 1 1 86 SER HB3 H -3.551 -17.255 -9.197 1.00 . A A . 86 SER HB3 1 1
19 25625 1 1 86 SER HG H -2.288 -15.824 -7.293 1.00 . A A . 86 SER HG 1 1
19 25626 1 1 86 SER N N -1.761 -19.050 -6.988 1.00 . A A . 86 SER N 1 1
19 25627 1 1 86 SER O O -4.291 -20.121 -9.217 1.00 . A A . 86 SER O 1 1
19 25628 1 1 86 SER OG O -3.085 -16.341 -7.433 1.00 . A A . 86 SER OG 1 1
19 25629 1 1 87 ASP C C -1.382 -22.564 -10.056 1.00 . A A . 87 ASP C 1 1
19 25630 1 1 87 ASP CA C -2.116 -21.294 -10.471 1.00 . A A . 87 ASP CA 1 1
19 25631 1 1 87 ASP CB C -1.512 -20.740 -11.764 1.00 . A A . 87 ASP CB 1 1
19 25632 1 1 87 ASP CG C -2.051 -21.436 -12.998 1.00 . A A . 87 ASP CG 1 1
19 25633 1 1 87 ASP H H -1.182 -19.981 -9.098 1.00 . A A . 87 ASP H 1 1
19 25634 1 1 87 ASP HA H -3.154 -21.532 -10.644 1.00 . A A . 87 ASP HA 1 1
19 25635 1 1 87 ASP HB2 H -1.741 -19.687 -11.839 1.00 . A A . 87 ASP HB2 1 1
19 25636 1 1 87 ASP HB3 H -0.441 -20.872 -11.737 1.00 . A A . 87 ASP HB3 1 1
19 25637 1 1 87 ASP N N -2.057 -20.290 -9.415 1.00 . A A . 87 ASP N 1 1
19 25638 1 1 87 ASP O O -0.238 -22.789 -10.449 1.00 . A A . 87 ASP O 1 1
19 25639 1 1 87 ASP OD1 O -2.576 -22.561 -12.864 1.00 . A A . 87 ASP OD1 1 1
19 25640 1 1 87 ASP OD2 O -1.948 -20.856 -14.099 1.00 . A A . 87 ASP OD2 1 1
19 25641 1 1 88 ALA C C -1.367 -25.662 -9.920 1.00 . A A . 88 ALA C 1 1
19 25642 1 1 88 ALA CA C -1.460 -24.642 -8.790 1.00 . A A . 88 ALA CA 1 1
19 25643 1 1 88 ALA CB C -2.271 -25.206 -7.633 1.00 . A A . 88 ALA CB 1 1
19 25644 1 1 88 ALA H H -2.958 -23.159 -8.980 1.00 . A A . 88 ALA H 1 1
19 25645 1 1 88 ALA HA H -0.465 -24.427 -8.430 1.00 . A A . 88 ALA HA 1 1
19 25646 1 1 88 ALA HB1 H -3.229 -24.709 -7.589 1.00 . A A . 88 ALA HB1 1 1
19 25647 1 1 88 ALA HB2 H -2.421 -26.265 -7.781 1.00 . A A . 88 ALA HB2 1 1
19 25648 1 1 88 ALA HB3 H -1.737 -25.043 -6.707 1.00 . A A . 88 ALA HB3 1 1
19 25649 1 1 88 ALA N N -2.048 -23.393 -9.259 1.00 . A A . 88 ALA N 1 1
19 25650 1 1 88 ALA O O -2.008 -25.510 -10.961 1.00 . A A . 88 ALA O 1 1
20 25651 1 1 1 PRO C C -5.097 -4.645 -10.490 1.00 . A A . 1 PRO C 1 1
20 25652 1 1 1 PRO CA C -4.531 -5.064 -11.843 1.00 . A A . 1 PRO CA 1 1
20 25653 1 1 1 PRO CB C -3.007 -5.189 -11.770 1.00 . A A . 1 PRO CB 1 1
20 25654 1 1 1 PRO CD C -3.480 -3.396 -13.279 1.00 . A A . 1 PRO CD 1 1
20 25655 1 1 1 PRO CG C -2.496 -3.872 -12.246 1.00 . A A . 1 PRO CG 1 1
20 25656 1 1 1 PRO HA H -4.958 -6.014 -12.132 1.00 . A A . 1 PRO HA 1 1
20 25657 1 1 1 PRO HB2 H -2.708 -5.384 -10.749 1.00 . A A . 1 PRO HB2 1 1
20 25658 1 1 1 PRO HB3 H -2.677 -5.995 -12.408 1.00 . A A . 1 PRO HB3 1 1
20 25659 1 1 1 PRO HD2 H -3.572 -2.321 -13.244 1.00 . A A . 1 PRO HD2 1 1
20 25660 1 1 1 PRO HD3 H -3.180 -3.720 -14.265 1.00 . A A . 1 PRO HD3 1 1
20 25661 1 1 1 PRO HG2 H -2.449 -3.177 -11.423 1.00 . A A . 1 PRO HG2 1 1
20 25662 1 1 1 PRO HG3 H -1.519 -3.998 -12.690 1.00 . A A . 1 PRO HG3 1 1
20 25663 1 1 1 PRO N N -4.739 -4.044 -12.874 1.00 . A A . 1 PRO N 1 1
20 25664 1 1 1 PRO O O -5.611 -3.538 -10.338 1.00 . A A . 1 PRO O 1 1
20 25665 1 1 2 GLY C C -4.521 -5.618 -7.089 1.00 . A A . 2 GLY C 1 1
20 25666 1 1 2 GLY CA C -5.502 -5.241 -8.182 1.00 . A A . 2 GLY CA 1 1
20 25667 1 1 2 GLY H H -4.576 -6.404 -9.689 1.00 . A A . 2 GLY H 1 1
20 25668 1 1 2 GLY HA2 H -5.709 -4.182 -8.116 1.00 . A A . 2 GLY HA2 1 1
20 25669 1 1 2 GLY HA3 H -6.422 -5.786 -8.029 1.00 . A A . 2 GLY HA3 1 1
20 25670 1 1 2 GLY N N -4.996 -5.537 -9.510 1.00 . A A . 2 GLY N 1 1
20 25671 1 1 2 GLY O O -3.616 -4.849 -6.765 1.00 . A A . 2 GLY O 1 1
20 25672 1 1 3 SER C C -3.023 -8.494 -5.912 1.00 . A A . 3 SER C 1 1
20 25673 1 1 3 SER CA C -3.828 -7.282 -5.454 1.00 . A A . 3 SER CA 1 1
20 25674 1 1 3 SER CB C -4.650 -7.640 -4.215 1.00 . A A . 3 SER CB 1 1
20 25675 1 1 3 SER H H -5.440 -7.374 -6.823 1.00 . A A . 3 SER H 1 1
20 25676 1 1 3 SER HA H -3.144 -6.484 -5.204 1.00 . A A . 3 SER HA 1 1
20 25677 1 1 3 SER HB2 H -4.108 -8.364 -3.623 1.00 . A A . 3 SER HB2 1 1
20 25678 1 1 3 SER HB3 H -4.818 -6.749 -3.628 1.00 . A A . 3 SER HB3 1 1
20 25679 1 1 3 SER HG H -6.205 -8.785 -3.883 1.00 . A A . 3 SER HG 1 1
20 25680 1 1 3 SER N N -4.701 -6.805 -6.520 1.00 . A A . 3 SER N 1 1
20 25681 1 1 3 SER O O -3.236 -9.610 -5.438 1.00 . A A . 3 SER O 1 1
20 25682 1 1 3 SER OG O -5.903 -8.193 -4.577 1.00 . A A . 3 SER OG 1 1
20 25683 1 1 4 MET C C -0.561 -10.086 -6.226 1.00 . A A . 4 MET C 1 1
20 25684 1 1 4 MET CA C -1.257 -9.339 -7.360 1.00 . A A . 4 MET CA 1 1
20 25685 1 1 4 MET CB C -0.216 -8.775 -8.329 1.00 . A A . 4 MET CB 1 1
20 25686 1 1 4 MET CE C 0.666 -10.986 -11.449 1.00 . A A . 4 MET CE 1 1
20 25687 1 1 4 MET CG C 0.693 -9.836 -8.927 1.00 . A A . 4 MET CG 1 1
20 25688 1 1 4 MET H H -1.972 -7.354 -7.177 1.00 . A A . 4 MET H 1 1
20 25689 1 1 4 MET HA H -1.895 -10.028 -7.892 1.00 . A A . 4 MET HA 1 1
20 25690 1 1 4 MET HB2 H -0.728 -8.274 -9.136 1.00 . A A . 4 MET HB2 1 1
20 25691 1 1 4 MET HB3 H 0.398 -8.060 -7.803 1.00 . A A . 4 MET HB3 1 1
20 25692 1 1 4 MET HE1 H 0.244 -11.706 -12.135 1.00 . A A . 4 MET HE1 1 1
20 25693 1 1 4 MET HE2 H 0.573 -9.994 -11.864 1.00 . A A . 4 MET HE2 1 1
20 25694 1 1 4 MET HE3 H 1.709 -11.211 -11.286 1.00 . A A . 4 MET HE3 1 1
20 25695 1 1 4 MET HG2 H 1.412 -9.352 -9.573 1.00 . A A . 4 MET HG2 1 1
20 25696 1 1 4 MET HG3 H 1.213 -10.338 -8.125 1.00 . A A . 4 MET HG3 1 1
20 25697 1 1 4 MET N N -2.096 -8.266 -6.837 1.00 . A A . 4 MET N 1 1
20 25698 1 1 4 MET O O -0.479 -11.314 -6.237 1.00 . A A . 4 MET O 1 1
20 25699 1 1 4 MET SD S -0.211 -11.064 -9.889 1.00 . A A . 4 MET SD 1 1
20 25700 1 1 5 VAL C C -0.357 -10.629 -3.175 1.00 . A A . 5 VAL C 1 1
20 25701 1 1 5 VAL CA C 0.626 -9.927 -4.106 1.00 . A A . 5 VAL CA 1 1
20 25702 1 1 5 VAL CB C 1.405 -8.865 -3.308 1.00 . A A . 5 VAL CB 1 1
20 25703 1 1 5 VAL CG1 C 2.260 -9.523 -2.236 1.00 . A A . 5 VAL CG1 1 1
20 25704 1 1 5 VAL CG2 C 2.260 -8.020 -4.240 1.00 . A A . 5 VAL CG2 1 1
20 25705 1 1 5 VAL H H -0.159 -8.362 -5.296 1.00 . A A . 5 VAL H 1 1
20 25706 1 1 5 VAL HA H 1.332 -10.655 -4.482 1.00 . A A . 5 VAL HA 1 1
20 25707 1 1 5 VAL HB H 0.692 -8.217 -2.820 1.00 . A A . 5 VAL HB 1 1
20 25708 1 1 5 VAL HG11 H 1.620 -9.992 -1.503 1.00 . A A . 5 VAL HG11 1 1
20 25709 1 1 5 VAL HG12 H 2.896 -10.268 -2.690 1.00 . A A . 5 VAL HG12 1 1
20 25710 1 1 5 VAL HG13 H 2.870 -8.774 -1.754 1.00 . A A . 5 VAL HG13 1 1
20 25711 1 1 5 VAL HG21 H 1.623 -7.478 -4.923 1.00 . A A . 5 VAL HG21 1 1
20 25712 1 1 5 VAL HG22 H 2.841 -7.320 -3.658 1.00 . A A . 5 VAL HG22 1 1
20 25713 1 1 5 VAL HG23 H 2.925 -8.661 -4.800 1.00 . A A . 5 VAL HG23 1 1
20 25714 1 1 5 VAL N N -0.062 -9.336 -5.248 1.00 . A A . 5 VAL N 1 1
20 25715 1 1 5 VAL O O -1.420 -10.093 -2.862 1.00 . A A . 5 VAL O 1 1
20 25716 1 1 6 SER C C -0.597 -12.223 -0.387 1.00 . A A . 6 SER C 1 1
20 25717 1 1 6 SER CA C -0.845 -12.606 -1.842 1.00 . A A . 6 SER CA 1 1
20 25718 1 1 6 SER CB C -0.595 -14.102 -2.038 1.00 . A A . 6 SER CB 1 1
20 25719 1 1 6 SER H H 0.866 -12.203 -3.021 1.00 . A A . 6 SER H 1 1
20 25720 1 1 6 SER HA H -1.873 -12.385 -2.090 1.00 . A A . 6 SER HA 1 1
20 25721 1 1 6 SER HB2 H 0.456 -14.269 -2.218 1.00 . A A . 6 SER HB2 1 1
20 25722 1 1 6 SER HB3 H -0.896 -14.634 -1.147 1.00 . A A . 6 SER HB3 1 1
20 25723 1 1 6 SER HG H -2.219 -14.835 -2.854 1.00 . A A . 6 SER HG 1 1
20 25724 1 1 6 SER N N 0.006 -11.829 -2.736 1.00 . A A . 6 SER N 1 1
20 25725 1 1 6 SER O O 0.385 -12.651 0.220 1.00 . A A . 6 SER O 1 1
20 25726 1 1 6 SER OG O -1.332 -14.603 -3.140 1.00 . A A . 6 SER OG 1 1
20 25727 1 1 7 GLU C C -1.199 -12.164 2.490 1.00 . A A . 7 GLU C 1 1
20 25728 1 1 7 GLU CA C -1.372 -10.971 1.552 1.00 . A A . 7 GLU CA 1 1
20 25729 1 1 7 GLU CB C -2.601 -10.159 1.963 1.00 . A A . 7 GLU CB 1 1
20 25730 1 1 7 GLU CD C -5.112 -9.969 1.761 1.00 . A A . 7 GLU CD 1 1
20 25731 1 1 7 GLU CG C -3.914 -10.898 1.763 1.00 . A A . 7 GLU CG 1 1
20 25732 1 1 7 GLU H H -2.255 -11.106 -0.367 1.00 . A A . 7 GLU H 1 1
20 25733 1 1 7 GLU HA H -0.496 -10.343 1.624 1.00 . A A . 7 GLU HA 1 1
20 25734 1 1 7 GLU HB2 H -2.514 -9.898 3.008 1.00 . A A . 7 GLU HB2 1 1
20 25735 1 1 7 GLU HB3 H -2.631 -9.252 1.376 1.00 . A A . 7 GLU HB3 1 1
20 25736 1 1 7 GLU HG2 H -3.880 -11.417 0.817 1.00 . A A . 7 GLU HG2 1 1
20 25737 1 1 7 GLU HG3 H -4.033 -11.616 2.561 1.00 . A A . 7 GLU HG3 1 1
20 25738 1 1 7 GLU N N -1.494 -11.413 0.168 1.00 . A A . 7 GLU N 1 1
20 25739 1 1 7 GLU O O -0.435 -12.104 3.452 1.00 . A A . 7 GLU O 1 1
20 25740 1 1 7 GLU OE1 O -5.432 -9.416 0.688 1.00 . A A . 7 GLU OE1 1 1
20 25741 1 1 7 GLU OE2 O -5.730 -9.795 2.832 1.00 . A A . 7 GLU OE2 1 1
20 25742 1 1 8 GLU C C -0.410 -14.955 3.119 1.00 . A A . 8 GLU C 1 1
20 25743 1 1 8 GLU CA C -1.846 -14.449 3.020 1.00 . A A . 8 GLU CA 1 1
20 25744 1 1 8 GLU CB C -2.745 -15.542 2.438 1.00 . A A . 8 GLU CB 1 1
20 25745 1 1 8 GLU CD C -4.062 -16.441 4.397 1.00 . A A . 8 GLU CD 1 1
20 25746 1 1 8 GLU CG C -2.969 -16.712 3.382 1.00 . A A . 8 GLU CG 1 1
20 25747 1 1 8 GLU H H -2.510 -13.231 1.422 1.00 . A A . 8 GLU H 1 1
20 25748 1 1 8 GLU HA H -2.196 -14.198 4.011 1.00 . A A . 8 GLU HA 1 1
20 25749 1 1 8 GLU HB2 H -3.706 -15.111 2.197 1.00 . A A . 8 GLU HB2 1 1
20 25750 1 1 8 GLU HB3 H -2.291 -15.918 1.533 1.00 . A A . 8 GLU HB3 1 1
20 25751 1 1 8 GLU HG2 H -3.246 -17.579 2.801 1.00 . A A . 8 GLU HG2 1 1
20 25752 1 1 8 GLU HG3 H -2.049 -16.913 3.910 1.00 . A A . 8 GLU HG3 1 1
20 25753 1 1 8 GLU N N -1.918 -13.244 2.203 1.00 . A A . 8 GLU N 1 1
20 25754 1 1 8 GLU O O 0.099 -15.200 4.213 1.00 . A A . 8 GLU O 1 1
20 25755 1 1 8 GLU OE1 O -5.240 -16.721 4.091 1.00 . A A . 8 GLU OE1 1 1
20 25756 1 1 8 GLU OE2 O -3.739 -15.949 5.499 1.00 . A A . 8 GLU OE2 1 1
20 25757 1 1 9 ILE C C 2.583 -14.512 2.412 1.00 . A A . 9 ILE C 1 1
20 25758 1 1 9 ILE CA C 1.614 -15.584 1.926 1.00 . A A . 9 ILE CA 1 1
20 25759 1 1 9 ILE CB C 2.017 -16.014 0.502 1.00 . A A . 9 ILE CB 1 1
20 25760 1 1 9 ILE CD1 C 1.273 -17.414 -1.489 1.00 . A A . 9 ILE CD1 1 1
20 25761 1 1 9 ILE CG1 C 0.905 -16.851 -0.134 1.00 . A A . 9 ILE CG1 1 1
20 25762 1 1 9 ILE CG2 C 3.322 -16.796 0.534 1.00 . A A . 9 ILE CG2 1 1
20 25763 1 1 9 ILE H H -0.222 -14.896 1.130 1.00 . A A . 9 ILE H 1 1
20 25764 1 1 9 ILE HA H 1.691 -16.445 2.575 1.00 . A A . 9 ILE HA 1 1
20 25765 1 1 9 ILE HB H 2.172 -15.125 -0.089 1.00 . A A . 9 ILE HB 1 1
20 25766 1 1 9 ILE HD11 H 1.725 -16.639 -2.091 1.00 . A A . 9 ILE HD11 1 1
20 25767 1 1 9 ILE HD12 H 1.975 -18.225 -1.364 1.00 . A A . 9 ILE HD12 1 1
20 25768 1 1 9 ILE HD13 H 0.384 -17.779 -1.981 1.00 . A A . 9 ILE HD13 1 1
20 25769 1 1 9 ILE HG12 H 0.668 -17.678 0.515 1.00 . A A . 9 ILE HG12 1 1
20 25770 1 1 9 ILE HG13 H 0.026 -16.233 -0.259 1.00 . A A . 9 ILE HG13 1 1
20 25771 1 1 9 ILE HG21 H 3.990 -16.409 -0.221 1.00 . A A . 9 ILE HG21 1 1
20 25772 1 1 9 ILE HG22 H 3.779 -16.691 1.506 1.00 . A A . 9 ILE HG22 1 1
20 25773 1 1 9 ILE HG23 H 3.123 -17.839 0.340 1.00 . A A . 9 ILE HG23 1 1
20 25774 1 1 9 ILE N N 0.237 -15.108 1.969 1.00 . A A . 9 ILE N 1 1
20 25775 1 1 9 ILE O O 3.614 -14.816 3.011 1.00 . A A . 9 ILE O 1 1
20 25776 1 1 10 LYS C C 3.415 -12.225 4.052 1.00 . A A . 10 LYS C 1 1
20 25777 1 1 10 LYS CA C 3.078 -12.133 2.568 1.00 . A A . 10 LYS CA 1 1
20 25778 1 1 10 LYS CB C 2.371 -10.807 2.277 1.00 . A A . 10 LYS CB 1 1
20 25779 1 1 10 LYS CD C 3.767 -9.074 3.441 1.00 . A A . 10 LYS CD 1 1
20 25780 1 1 10 LYS CE C 4.349 -7.677 3.294 1.00 . A A . 10 LYS CE 1 1
20 25781 1 1 10 LYS CG C 3.323 -9.637 2.101 1.00 . A A . 10 LYS CG 1 1
20 25782 1 1 10 LYS H H 1.406 -13.074 1.672 1.00 . A A . 10 LYS H 1 1
20 25783 1 1 10 LYS HA H 3.994 -12.175 1.999 1.00 . A A . 10 LYS HA 1 1
20 25784 1 1 10 LYS HB2 H 1.792 -10.913 1.371 1.00 . A A . 10 LYS HB2 1 1
20 25785 1 1 10 LYS HB3 H 1.703 -10.582 3.095 1.00 . A A . 10 LYS HB3 1 1
20 25786 1 1 10 LYS HD2 H 2.917 -9.030 4.104 1.00 . A A . 10 LYS HD2 1 1
20 25787 1 1 10 LYS HD3 H 4.520 -9.726 3.862 1.00 . A A . 10 LYS HD3 1 1
20 25788 1 1 10 LYS HE2 H 5.060 -7.511 4.088 1.00 . A A . 10 LYS HE2 1 1
20 25789 1 1 10 LYS HE3 H 4.853 -7.610 2.340 1.00 . A A . 10 LYS HE3 1 1
20 25790 1 1 10 LYS HG2 H 4.192 -9.970 1.556 1.00 . A A . 10 LYS HG2 1 1
20 25791 1 1 10 LYS HG3 H 2.821 -8.857 1.543 1.00 . A A . 10 LYS HG3 1 1
20 25792 1 1 10 LYS HZ1 H 3.689 -5.751 3.758 1.00 . A A . 10 LYS HZ1 1 1
20 25793 1 1 10 LYS HZ2 H 2.510 -6.948 3.963 1.00 . A A . 10 LYS HZ2 1 1
20 25794 1 1 10 LYS HZ3 H 2.927 -6.428 2.408 1.00 . A A . 10 LYS HZ3 1 1
20 25795 1 1 10 LYS N N 2.241 -13.253 2.153 1.00 . A A . 10 LYS N 1 1
20 25796 1 1 10 LYS NZ N 3.295 -6.627 3.360 1.00 . A A . 10 LYS NZ 1 1
20 25797 1 1 10 LYS O O 4.543 -11.945 4.460 1.00 . A A . 10 LYS O 1 1
20 25798 1 1 11 ALA C C 3.537 -13.936 6.616 1.00 . A A . 11 ALA C 1 1
20 25799 1 1 11 ALA CA C 2.628 -12.755 6.292 1.00 . A A . 11 ALA CA 1 1
20 25800 1 1 11 ALA CB C 1.286 -12.912 6.995 1.00 . A A . 11 ALA CB 1 1
20 25801 1 1 11 ALA H H 1.557 -12.831 4.469 1.00 . A A . 11 ALA H 1 1
20 25802 1 1 11 ALA HA H 3.091 -11.847 6.652 1.00 . A A . 11 ALA HA 1 1
20 25803 1 1 11 ALA HB1 H 0.822 -11.942 7.103 1.00 . A A . 11 ALA HB1 1 1
20 25804 1 1 11 ALA HB2 H 0.647 -13.554 6.407 1.00 . A A . 11 ALA HB2 1 1
20 25805 1 1 11 ALA HB3 H 1.440 -13.348 7.970 1.00 . A A . 11 ALA HB3 1 1
20 25806 1 1 11 ALA N N 2.433 -12.622 4.854 1.00 . A A . 11 ALA N 1 1
20 25807 1 1 11 ALA O O 4.273 -13.911 7.603 1.00 . A A . 11 ALA O 1 1
20 25808 1 1 12 GLN C C 5.748 -15.894 5.582 1.00 . A A . 12 GLN C 1 1
20 25809 1 1 12 GLN CA C 4.299 -16.157 5.979 1.00 . A A . 12 GLN CA 1 1
20 25810 1 1 12 GLN CB C 3.740 -17.328 5.171 1.00 . A A . 12 GLN CB 1 1
20 25811 1 1 12 GLN CD C 2.990 -19.289 6.575 1.00 . A A . 12 GLN CD 1 1
20 25812 1 1 12 GLN CG C 2.571 -18.029 5.843 1.00 . A A . 12 GLN CG 1 1
20 25813 1 1 12 GLN H H 2.875 -14.926 5.012 1.00 . A A . 12 GLN H 1 1
20 25814 1 1 12 GLN HA H 4.268 -16.408 7.029 1.00 . A A . 12 GLN HA 1 1
20 25815 1 1 12 GLN HB2 H 3.408 -16.961 4.211 1.00 . A A . 12 GLN HB2 1 1
20 25816 1 1 12 GLN HB3 H 4.526 -18.052 5.018 1.00 . A A . 12 GLN HB3 1 1
20 25817 1 1 12 GLN HE21 H 3.614 -18.211 8.125 1.00 . A A . 12 GLN HE21 1 1
20 25818 1 1 12 GLN HE22 H 3.802 -19.921 8.276 1.00 . A A . 12 GLN HE22 1 1
20 25819 1 1 12 GLN HG2 H 2.122 -17.351 6.554 1.00 . A A . 12 GLN HG2 1 1
20 25820 1 1 12 GLN HG3 H 1.844 -18.293 5.090 1.00 . A A . 12 GLN HG3 1 1
20 25821 1 1 12 GLN N N 3.481 -14.966 5.780 1.00 . A A . 12 GLN N 1 1
20 25822 1 1 12 GLN NE2 N 3.523 -19.124 7.781 1.00 . A A . 12 GLN NE2 1 1
20 25823 1 1 12 GLN O O 6.678 -16.273 6.295 1.00 . A A . 12 GLN O 1 1
20 25824 1 1 12 GLN OE1 O 2.835 -20.399 6.064 1.00 . A A . 12 GLN OE1 1 1
20 25825 1 1 13 VAL C C 7.980 -13.946 4.868 1.00 . A A . 13 VAL C 1 1
20 25826 1 1 13 VAL CA C 7.269 -14.929 3.945 1.00 . A A . 13 VAL CA 1 1
20 25827 1 1 13 VAL CB C 7.218 -14.337 2.524 1.00 . A A . 13 VAL CB 1 1
20 25828 1 1 13 VAL CG1 C 6.732 -15.378 1.527 1.00 . A A . 13 VAL CG1 1 1
20 25829 1 1 13 VAL CG2 C 6.330 -13.101 2.494 1.00 . A A . 13 VAL CG2 1 1
20 25830 1 1 13 VAL H H 5.153 -14.967 3.913 1.00 . A A . 13 VAL H 1 1
20 25831 1 1 13 VAL HA H 7.837 -15.848 3.908 1.00 . A A . 13 VAL HA 1 1
20 25832 1 1 13 VAL HB H 8.218 -14.041 2.243 1.00 . A A . 13 VAL HB 1 1
20 25833 1 1 13 VAL HG11 H 6.336 -16.229 2.062 1.00 . A A . 13 VAL HG11 1 1
20 25834 1 1 13 VAL HG12 H 5.958 -14.948 0.907 1.00 . A A . 13 VAL HG12 1 1
20 25835 1 1 13 VAL HG13 H 7.556 -15.694 0.907 1.00 . A A . 13 VAL HG13 1 1
20 25836 1 1 13 VAL HG21 H 5.364 -13.343 2.913 1.00 . A A . 13 VAL HG21 1 1
20 25837 1 1 13 VAL HG22 H 6.789 -12.315 3.075 1.00 . A A . 13 VAL HG22 1 1
20 25838 1 1 13 VAL HG23 H 6.206 -12.770 1.473 1.00 . A A . 13 VAL HG23 1 1
20 25839 1 1 13 VAL N N 5.934 -15.244 4.438 1.00 . A A . 13 VAL N 1 1
20 25840 1 1 13 VAL O O 9.169 -14.090 5.147 1.00 . A A . 13 VAL O 1 1
20 25841 1 1 14 MET C C 8.040 -12.523 7.626 1.00 . A A . 14 MET C 1 1
20 25842 1 1 14 MET CA C 7.799 -11.942 6.237 1.00 . A A . 14 MET CA 1 1
20 25843 1 1 14 MET CB C 6.863 -10.736 6.330 1.00 . A A . 14 MET CB 1 1
20 25844 1 1 14 MET CE C 3.954 -11.349 9.255 1.00 . A A . 14 MET CE 1 1
20 25845 1 1 14 MET CG C 5.533 -11.049 6.997 1.00 . A A . 14 MET CG 1 1
20 25846 1 1 14 MET H H 6.297 -12.887 5.083 1.00 . A A . 14 MET H 1 1
20 25847 1 1 14 MET HA H 8.745 -11.621 5.825 1.00 . A A . 14 MET HA 1 1
20 25848 1 1 14 MET HB2 H 7.352 -9.958 6.899 1.00 . A A . 14 MET HB2 1 1
20 25849 1 1 14 MET HB3 H 6.664 -10.370 5.334 1.00 . A A . 14 MET HB3 1 1
20 25850 1 1 14 MET HE1 H 3.207 -11.110 8.511 1.00 . A A . 14 MET HE1 1 1
20 25851 1 1 14 MET HE2 H 4.043 -12.421 9.345 1.00 . A A . 14 MET HE2 1 1
20 25852 1 1 14 MET HE3 H 3.662 -10.930 10.205 1.00 . A A . 14 MET HE3 1 1
20 25853 1 1 14 MET HG2 H 4.759 -10.471 6.514 1.00 . A A . 14 MET HG2 1 1
20 25854 1 1 14 MET HG3 H 5.325 -12.101 6.874 1.00 . A A . 14 MET HG3 1 1
20 25855 1 1 14 MET N N 7.241 -12.948 5.341 1.00 . A A . 14 MET N 1 1
20 25856 1 1 14 MET O O 9.035 -12.206 8.277 1.00 . A A . 14 MET O 1 1
20 25857 1 1 14 MET SD S 5.530 -10.659 8.757 1.00 . A A . 14 MET SD 1 1
20 25858 1 1 15 GLU C C 8.424 -14.955 9.434 1.00 . A A . 15 GLU C 1 1
20 25859 1 1 15 GLU CA C 7.235 -13.999 9.386 1.00 . A A . 15 GLU CA 1 1
20 25860 1 1 15 GLU CB C 5.948 -14.750 9.731 1.00 . A A . 15 GLU CB 1 1
20 25861 1 1 15 GLU CD C 4.765 -16.307 11.330 1.00 . A A . 15 GLU CD 1 1
20 25862 1 1 15 GLU CG C 6.009 -15.485 11.059 1.00 . A A . 15 GLU CG 1 1
20 25863 1 1 15 GLU H H 6.351 -13.588 7.507 1.00 . A A . 15 GLU H 1 1
20 25864 1 1 15 GLU HA H 7.389 -13.215 10.113 1.00 . A A . 15 GLU HA 1 1
20 25865 1 1 15 GLU HB2 H 5.132 -14.043 9.772 1.00 . A A . 15 GLU HB2 1 1
20 25866 1 1 15 GLU HB3 H 5.747 -15.471 8.953 1.00 . A A . 15 GLU HB3 1 1
20 25867 1 1 15 GLU HG2 H 6.863 -16.146 11.051 1.00 . A A . 15 GLU HG2 1 1
20 25868 1 1 15 GLU HG3 H 6.125 -14.761 11.852 1.00 . A A . 15 GLU HG3 1 1
20 25869 1 1 15 GLU N N 7.122 -13.374 8.073 1.00 . A A . 15 GLU N 1 1
20 25870 1 1 15 GLU O O 9.110 -15.058 10.450 1.00 . A A . 15 GLU O 1 1
20 25871 1 1 15 GLU OE1 O 3.662 -15.720 11.363 1.00 . A A . 15 GLU OE1 1 1
20 25872 1 1 15 GLU OE2 O 4.893 -17.537 11.508 1.00 . A A . 15 GLU OE2 1 1
20 25873 1 1 16 SER C C 11.097 -15.876 8.109 1.00 . A A . 16 SER C 1 1
20 25874 1 1 16 SER CA C 9.761 -16.602 8.242 1.00 . A A . 16 SER CA 1 1
20 25875 1 1 16 SER CB C 9.560 -17.544 7.054 1.00 . A A . 16 SER CB 1 1
20 25876 1 1 16 SER H H 8.077 -15.524 7.548 1.00 . A A . 16 SER H 1 1
20 25877 1 1 16 SER HA H 9.770 -17.181 9.153 1.00 . A A . 16 SER HA 1 1
20 25878 1 1 16 SER HB2 H 8.546 -17.912 7.058 1.00 . A A . 16 SER HB2 1 1
20 25879 1 1 16 SER HB3 H 9.745 -17.006 6.135 1.00 . A A . 16 SER HB3 1 1
20 25880 1 1 16 SER HG H 10.109 -19.291 7.751 1.00 . A A . 16 SER HG 1 1
20 25881 1 1 16 SER N N 8.660 -15.651 8.326 1.00 . A A . 16 SER N 1 1
20 25882 1 1 16 SER O O 12.061 -16.191 8.808 1.00 . A A . 16 SER O 1 1
20 25883 1 1 16 SER OG O 10.447 -18.648 7.123 1.00 . A A . 16 SER OG 1 1
20 25884 1 1 17 VAL C C 12.843 -13.472 8.270 1.00 . A A . 17 VAL C 1 1
20 25885 1 1 17 VAL CA C 12.362 -14.128 6.981 1.00 . A A . 17 VAL CA 1 1
20 25886 1 1 17 VAL CB C 12.145 -13.040 5.913 1.00 . A A . 17 VAL CB 1 1
20 25887 1 1 17 VAL CG1 C 13.316 -12.070 5.893 1.00 . A A . 17 VAL CG1 1 1
20 25888 1 1 17 VAL CG2 C 11.940 -13.671 4.544 1.00 . A A . 17 VAL CG2 1 1
20 25889 1 1 17 VAL H H 10.345 -14.697 6.680 1.00 . A A . 17 VAL H 1 1
20 25890 1 1 17 VAL HA H 13.126 -14.805 6.625 1.00 . A A . 17 VAL HA 1 1
20 25891 1 1 17 VAL HB H 11.253 -12.487 6.168 1.00 . A A . 17 VAL HB 1 1
20 25892 1 1 17 VAL HG11 H 13.041 -11.164 6.412 1.00 . A A . 17 VAL HG11 1 1
20 25893 1 1 17 VAL HG12 H 14.167 -12.522 6.381 1.00 . A A . 17 VAL HG12 1 1
20 25894 1 1 17 VAL HG13 H 13.571 -11.835 4.870 1.00 . A A . 17 VAL HG13 1 1
20 25895 1 1 17 VAL HG21 H 11.803 -14.736 4.654 1.00 . A A . 17 VAL HG21 1 1
20 25896 1 1 17 VAL HG22 H 11.068 -13.241 4.077 1.00 . A A . 17 VAL HG22 1 1
20 25897 1 1 17 VAL HG23 H 12.808 -13.483 3.927 1.00 . A A . 17 VAL HG23 1 1
20 25898 1 1 17 VAL N N 11.146 -14.902 7.206 1.00 . A A . 17 VAL N 1 1
20 25899 1 1 17 VAL O O 14.006 -13.608 8.651 1.00 . A A . 17 VAL O 1 1
20 25900 1 1 18 ILE C C 12.986 -13.025 11.147 1.00 . A A . 18 ILE C 1 1
20 25901 1 1 18 ILE CA C 12.272 -12.084 10.184 1.00 . A A . 18 ILE CA 1 1
20 25902 1 1 18 ILE CB C 11.015 -11.521 10.872 1.00 . A A . 18 ILE CB 1 1
20 25903 1 1 18 ILE CD1 C 8.948 -10.147 10.309 1.00 . A A . 18 ILE CD1 1 1
20 25904 1 1 18 ILE CG1 C 10.416 -10.385 10.039 1.00 . A A . 18 ILE CG1 1 1
20 25905 1 1 18 ILE CG2 C 11.350 -11.037 12.274 1.00 . A A . 18 ILE CG2 1 1
20 25906 1 1 18 ILE H H 11.030 -12.689 8.581 1.00 . A A . 18 ILE H 1 1
20 25907 1 1 18 ILE HA H 12.930 -11.259 9.951 1.00 . A A . 18 ILE HA 1 1
20 25908 1 1 18 ILE HB H 10.290 -12.317 10.954 1.00 . A A . 18 ILE HB 1 1
20 25909 1 1 18 ILE HD11 H 8.403 -10.155 9.375 1.00 . A A . 18 ILE HD11 1 1
20 25910 1 1 18 ILE HD12 H 8.568 -10.928 10.952 1.00 . A A . 18 ILE HD12 1 1
20 25911 1 1 18 ILE HD13 H 8.820 -9.189 10.791 1.00 . A A . 18 ILE HD13 1 1
20 25912 1 1 18 ILE HG12 H 10.945 -9.471 10.256 1.00 . A A . 18 ILE HG12 1 1
20 25913 1 1 18 ILE HG13 H 10.528 -10.621 8.990 1.00 . A A . 18 ILE HG13 1 1
20 25914 1 1 18 ILE HG21 H 10.873 -10.084 12.450 1.00 . A A . 18 ILE HG21 1 1
20 25915 1 1 18 ILE HG22 H 10.992 -11.755 12.997 1.00 . A A . 18 ILE HG22 1 1
20 25916 1 1 18 ILE HG23 H 12.418 -10.928 12.373 1.00 . A A . 18 ILE HG23 1 1
20 25917 1 1 18 ILE N N 11.940 -12.760 8.936 1.00 . A A . 18 ILE N 1 1
20 25918 1 1 18 ILE O O 14.031 -12.688 11.703 1.00 . A A . 18 ILE O 1 1
20 25919 1 1 19 GLY C C 14.228 -15.858 11.632 1.00 . A A . 19 GLY C 1 1
20 25920 1 1 19 GLY CA C 13.012 -15.185 12.235 1.00 . A A . 19 GLY CA 1 1
20 25921 1 1 19 GLY H H 11.582 -14.426 10.870 1.00 . A A . 19 GLY H 1 1
20 25922 1 1 19 GLY HA2 H 13.304 -14.688 13.147 1.00 . A A . 19 GLY HA2 1 1
20 25923 1 1 19 GLY HA3 H 12.276 -15.940 12.468 1.00 . A A . 19 GLY HA3 1 1
20 25924 1 1 19 GLY N N 12.415 -14.210 11.339 1.00 . A A . 19 GLY N 1 1
20 25925 1 1 19 GLY O O 15.086 -16.367 12.354 1.00 . A A . 19 GLY O 1 1
20 25926 1 1 20 CYS C C 16.725 -15.749 9.909 1.00 . A A . 20 CYS C 1 1
20 25927 1 1 20 CYS CA C 15.423 -16.482 9.605 1.00 . A A . 20 CYS CA 1 1
20 25928 1 1 20 CYS CB C 15.167 -16.489 8.097 1.00 . A A . 20 CYS CB 1 1
20 25929 1 1 20 CYS H H 13.588 -15.442 9.785 1.00 . A A . 20 CYS H 1 1
20 25930 1 1 20 CYS HA H 15.508 -17.500 9.952 1.00 . A A . 20 CYS HA 1 1
20 25931 1 1 20 CYS HB2 H 14.104 -16.575 7.921 1.00 . A A . 20 CYS HB2 1 1
20 25932 1 1 20 CYS HB3 H 15.521 -15.560 7.676 1.00 . A A . 20 CYS HB3 1 1
20 25933 1 1 20 CYS HG H 15.079 -18.789 7.000 1.00 . A A . 20 CYS HG 1 1
20 25934 1 1 20 CYS N N 14.303 -15.864 10.305 1.00 . A A . 20 CYS N 1 1
20 25935 1 1 20 CYS O O 17.729 -16.367 10.266 1.00 . A A . 20 CYS O 1 1
20 25936 1 1 20 CYS SG S 15.980 -17.842 7.217 1.00 . A A . 20 CYS SG 1 1
20 25937 1 1 21 LEU C C 17.750 -12.861 11.341 1.00 . A A . 21 LEU C 1 1
20 25938 1 1 21 LEU CA C 17.884 -13.611 10.020 1.00 . A A . 21 LEU CA 1 1
20 25939 1 1 21 LEU CB C 18.099 -12.618 8.876 1.00 . A A . 21 LEU CB 1 1
20 25940 1 1 21 LEU CD1 C 17.008 -10.905 7.407 1.00 . A A . 21 LEU CD1 1 1
20 25941 1 1 21 LEU CD2 C 16.642 -13.340 6.969 1.00 . A A . 21 LEU CD2 1 1
20 25942 1 1 21 LEU CG C 16.866 -12.281 8.039 1.00 . A A . 21 LEU CG 1 1
20 25943 1 1 21 LEU H H 15.875 -13.993 9.475 1.00 . A A . 21 LEU H 1 1
20 25944 1 1 21 LEU HA H 18.737 -14.270 10.079 1.00 . A A . 21 LEU HA 1 1
20 25945 1 1 21 LEU HB2 H 18.471 -11.699 9.302 1.00 . A A . 21 LEU HB2 1 1
20 25946 1 1 21 LEU HB3 H 18.846 -13.035 8.215 1.00 . A A . 21 LEU HB3 1 1
20 25947 1 1 21 LEU HD11 H 17.430 -11.004 6.419 1.00 . A A . 21 LEU HD11 1 1
20 25948 1 1 21 LEU HD12 H 17.659 -10.296 8.017 1.00 . A A . 21 LEU HD12 1 1
20 25949 1 1 21 LEU HD13 H 16.037 -10.437 7.340 1.00 . A A . 21 LEU HD13 1 1
20 25950 1 1 21 LEU HD21 H 16.829 -12.913 5.995 1.00 . A A . 21 LEU HD21 1 1
20 25951 1 1 21 LEU HD22 H 15.622 -13.691 7.018 1.00 . A A . 21 LEU HD22 1 1
20 25952 1 1 21 LEU HD23 H 17.316 -14.167 7.135 1.00 . A A . 21 LEU HD23 1 1
20 25953 1 1 21 LEU HG H 15.996 -12.264 8.680 1.00 . A A . 21 LEU HG 1 1
20 25954 1 1 21 LEU N N 16.704 -14.429 9.763 1.00 . A A . 21 LEU N 1 1
20 25955 1 1 21 LEU O O 18.609 -12.056 11.701 1.00 . A A . 21 LEU O 1 1
20 25956 1 1 22 LYS C C 16.584 -10.974 13.234 1.00 . A A . 22 LYS C 1 1
20 25957 1 1 22 LYS CA C 16.419 -12.485 13.345 1.00 . A A . 22 LYS CA 1 1
20 25958 1 1 22 LYS CB C 17.372 -13.037 14.408 1.00 . A A . 22 LYS CB 1 1
20 25959 1 1 22 LYS CD C 16.099 -15.147 14.891 1.00 . A A . 22 LYS CD 1 1
20 25960 1 1 22 LYS CE C 15.975 -15.165 16.406 1.00 . A A . 22 LYS CE 1 1
20 25961 1 1 22 LYS CG C 17.426 -14.554 14.448 1.00 . A A . 22 LYS CG 1 1
20 25962 1 1 22 LYS H H 16.017 -13.783 11.721 1.00 . A A . 22 LYS H 1 1
20 25963 1 1 22 LYS HA H 15.403 -12.705 13.637 1.00 . A A . 22 LYS HA 1 1
20 25964 1 1 22 LYS HB2 H 18.367 -12.666 14.209 1.00 . A A . 22 LYS HB2 1 1
20 25965 1 1 22 LYS HB3 H 17.053 -12.683 15.378 1.00 . A A . 22 LYS HB3 1 1
20 25966 1 1 22 LYS HD2 H 15.295 -14.556 14.481 1.00 . A A . 22 LYS HD2 1 1
20 25967 1 1 22 LYS HD3 H 16.028 -16.161 14.521 1.00 . A A . 22 LYS HD3 1 1
20 25968 1 1 22 LYS HE2 H 16.940 -15.390 16.832 1.00 . A A . 22 LYS HE2 1 1
20 25969 1 1 22 LYS HE3 H 15.653 -14.189 16.739 1.00 . A A . 22 LYS HE3 1 1
20 25970 1 1 22 LYS HG2 H 17.663 -14.924 13.462 1.00 . A A . 22 LYS HG2 1 1
20 25971 1 1 22 LYS HG3 H 18.196 -14.859 15.142 1.00 . A A . 22 LYS HG3 1 1
20 25972 1 1 22 LYS HZ1 H 14.381 -15.779 17.610 1.00 . A A . 22 LYS HZ1 1 1
20 25973 1 1 22 LYS HZ2 H 15.488 -17.009 17.259 1.00 . A A . 22 LYS HZ2 1 1
20 25974 1 1 22 LYS HZ3 H 14.395 -16.492 16.076 1.00 . A A . 22 LYS HZ3 1 1
20 25975 1 1 22 LYS N N 16.666 -13.132 12.061 1.00 . A A . 22 LYS N 1 1
20 25976 1 1 22 LYS NZ N 14.991 -16.182 16.871 1.00 . A A . 22 LYS NZ 1 1
20 25977 1 1 22 LYS O O 17.669 -10.438 13.466 1.00 . A A . 22 LYS O 1 1
20 25978 1 1 23 LEU C C 15.188 -8.156 14.060 1.00 . A A . 23 LEU C 1 1
20 25979 1 1 23 LEU CA C 15.527 -8.838 12.738 1.00 . A A . 23 LEU CA 1 1
20 25980 1 1 23 LEU CB C 14.541 -8.393 11.655 1.00 . A A . 23 LEU CB 1 1
20 25981 1 1 23 LEU CD1 C 16.317 -7.769 9.999 1.00 . A A . 23 LEU CD1 1 1
20 25982 1 1 23 LEU CD2 C 15.207 -10.006 9.855 1.00 . A A . 23 LEU CD2 1 1
20 25983 1 1 23 LEU CG C 15.022 -8.538 10.211 1.00 . A A . 23 LEU CG 1 1
20 25984 1 1 23 LEU H H 14.666 -10.770 12.706 1.00 . A A . 23 LEU H 1 1
20 25985 1 1 23 LEU HA H 16.525 -8.550 12.444 1.00 . A A . 23 LEU HA 1 1
20 25986 1 1 23 LEU HB2 H 13.643 -8.980 11.765 1.00 . A A . 23 LEU HB2 1 1
20 25987 1 1 23 LEU HB3 H 14.312 -7.350 11.826 1.00 . A A . 23 LEU HB3 1 1
20 25988 1 1 23 LEU HD11 H 16.587 -7.261 10.912 1.00 . A A . 23 LEU HD11 1 1
20 25989 1 1 23 LEU HD12 H 16.181 -7.045 9.210 1.00 . A A . 23 LEU HD12 1 1
20 25990 1 1 23 LEU HD13 H 17.103 -8.457 9.723 1.00 . A A . 23 LEU HD13 1 1
20 25991 1 1 23 LEU HD21 H 14.703 -10.620 10.587 1.00 . A A . 23 LEU HD21 1 1
20 25992 1 1 23 LEU HD22 H 16.260 -10.245 9.848 1.00 . A A . 23 LEU HD22 1 1
20 25993 1 1 23 LEU HD23 H 14.789 -10.195 8.876 1.00 . A A . 23 LEU HD23 1 1
20 25994 1 1 23 LEU HG H 14.276 -8.123 9.547 1.00 . A A . 23 LEU HG 1 1
20 25995 1 1 23 LEU N N 15.502 -10.289 12.878 1.00 . A A . 23 LEU N 1 1
20 25996 1 1 23 LEU O O 14.437 -8.696 14.872 1.00 . A A . 23 LEU O 1 1
20 25997 1 1 24 ASN C C 14.258 -5.335 15.349 1.00 . A A . 24 ASN C 1 1
20 25998 1 1 24 ASN CA C 15.499 -6.212 15.491 1.00 . A A . 24 ASN CA 1 1
20 25999 1 1 24 ASN CB C 16.713 -5.345 15.831 1.00 . A A . 24 ASN CB 1 1
20 26000 1 1 24 ASN CG C 16.600 -4.704 17.200 1.00 . A A . 24 ASN CG 1 1
20 26001 1 1 24 ASN H H 16.334 -6.589 13.582 1.00 . A A . 24 ASN H 1 1
20 26002 1 1 24 ASN HA H 15.337 -6.919 16.290 1.00 . A A . 24 ASN HA 1 1
20 26003 1 1 24 ASN HB2 H 17.602 -5.959 15.815 1.00 . A A . 24 ASN HB2 1 1
20 26004 1 1 24 ASN HB3 H 16.808 -4.562 15.094 1.00 . A A . 24 ASN HB3 1 1
20 26005 1 1 24 ASN HD21 H 17.080 -2.932 16.437 1.00 . A A . 24 ASN HD21 1 1
20 26006 1 1 24 ASN HD22 H 16.779 -2.961 18.139 1.00 . A A . 24 ASN HD22 1 1
20 26007 1 1 24 ASN N N 15.744 -6.968 14.267 1.00 . A A . 24 ASN N 1 1
20 26008 1 1 24 ASN ND2 N 16.845 -3.401 17.265 1.00 . A A . 24 ASN ND2 1 1
20 26009 1 1 24 ASN O O 13.769 -5.108 14.243 1.00 . A A . 24 ASN O 1 1
20 26010 1 1 24 ASN OD1 O 16.297 -5.373 18.189 1.00 . A A . 24 ASN OD1 1 1
20 26011 1 1 25 ASP C C 12.719 -2.857 15.470 1.00 . A A . 25 ASP C 1 1
20 26012 1 1 25 ASP CA C 12.573 -3.992 16.479 1.00 . A A . 25 ASP CA 1 1
20 26013 1 1 25 ASP CB C 12.333 -3.421 17.877 1.00 . A A . 25 ASP CB 1 1
20 26014 1 1 25 ASP CG C 12.476 -4.468 18.964 1.00 . A A . 25 ASP CG 1 1
20 26015 1 1 25 ASP H H 14.190 -5.062 17.328 1.00 . A A . 25 ASP H 1 1
20 26016 1 1 25 ASP HA H 11.725 -4.599 16.199 1.00 . A A . 25 ASP HA 1 1
20 26017 1 1 25 ASP HB2 H 13.050 -2.634 18.066 1.00 . A A . 25 ASP HB2 1 1
20 26018 1 1 25 ASP HB3 H 11.335 -3.011 17.926 1.00 . A A . 25 ASP HB3 1 1
20 26019 1 1 25 ASP N N 13.755 -4.846 16.477 1.00 . A A . 25 ASP N 1 1
20 26020 1 1 25 ASP O O 11.755 -2.477 14.807 1.00 . A A . 25 ASP O 1 1
20 26021 1 1 25 ASP OD1 O 12.100 -5.633 18.717 1.00 . A A . 25 ASP OD1 1 1
20 26022 1 1 25 ASP OD2 O 12.963 -4.123 20.061 1.00 . A A . 25 ASP OD2 1 1
20 26023 1 1 26 GLU C C 14.195 -1.725 12.992 1.00 . A A . 26 GLU C 1 1
20 26024 1 1 26 GLU CA C 14.202 -1.229 14.435 1.00 . A A . 26 GLU CA 1 1
20 26025 1 1 26 GLU CB C 15.550 -0.580 14.756 1.00 . A A . 26 GLU CB 1 1
20 26026 1 1 26 GLU CD C 14.934 1.770 15.446 1.00 . A A . 26 GLU CD 1 1
20 26027 1 1 26 GLU CG C 15.486 0.429 15.890 1.00 . A A . 26 GLU CG 1 1
20 26028 1 1 26 GLU H H 14.659 -2.668 15.918 1.00 . A A . 26 GLU H 1 1
20 26029 1 1 26 GLU HA H 13.422 -0.492 14.553 1.00 . A A . 26 GLU HA 1 1
20 26030 1 1 26 GLU HB2 H 16.252 -1.355 15.030 1.00 . A A . 26 GLU HB2 1 1
20 26031 1 1 26 GLU HB3 H 15.913 -0.076 13.873 1.00 . A A . 26 GLU HB3 1 1
20 26032 1 1 26 GLU HG2 H 14.850 0.036 16.669 1.00 . A A . 26 GLU HG2 1 1
20 26033 1 1 26 GLU HG3 H 16.482 0.578 16.281 1.00 . A A . 26 GLU HG3 1 1
20 26034 1 1 26 GLU N N 13.931 -2.321 15.361 1.00 . A A . 26 GLU N 1 1
20 26035 1 1 26 GLU O O 13.745 -1.023 12.087 1.00 . A A . 26 GLU O 1 1
20 26036 1 1 26 GLU OE1 O 14.866 2.007 14.222 1.00 . A A . 26 GLU OE1 1 1
20 26037 1 1 26 GLU OE2 O 14.571 2.582 16.322 1.00 . A A . 26 GLU OE2 1 1
20 26038 1 1 27 GLN C C 13.345 -3.785 10.918 1.00 . A A . 27 GLN C 1 1
20 26039 1 1 27 GLN CA C 14.749 -3.528 11.455 1.00 . A A . 27 GLN CA 1 1
20 26040 1 1 27 GLN CB C 15.544 -4.835 11.483 1.00 . A A . 27 GLN CB 1 1
20 26041 1 1 27 GLN CD C 17.539 -3.426 12.130 1.00 . A A . 27 GLN CD 1 1
20 26042 1 1 27 GLN CG C 17.047 -4.635 11.360 1.00 . A A . 27 GLN CG 1 1
20 26043 1 1 27 GLN H H 15.039 -3.449 13.549 1.00 . A A . 27 GLN H 1 1
20 26044 1 1 27 GLN HA H 15.248 -2.828 10.803 1.00 . A A . 27 GLN HA 1 1
20 26045 1 1 27 GLN HB2 H 15.345 -5.344 12.414 1.00 . A A . 27 GLN HB2 1 1
20 26046 1 1 27 GLN HB3 H 15.218 -5.458 10.664 1.00 . A A . 27 GLN HB3 1 1
20 26047 1 1 27 GLN HE21 H 18.283 -4.602 13.550 1.00 . A A . 27 GLN HE21 1 1
20 26048 1 1 27 GLN HE22 H 18.502 -2.906 13.790 1.00 . A A . 27 GLN HE22 1 1
20 26049 1 1 27 GLN HG2 H 17.545 -5.514 11.742 1.00 . A A . 27 GLN HG2 1 1
20 26050 1 1 27 GLN HG3 H 17.296 -4.507 10.317 1.00 . A A . 27 GLN HG3 1 1
20 26051 1 1 27 GLN N N 14.696 -2.939 12.788 1.00 . A A . 27 GLN N 1 1
20 26052 1 1 27 GLN NE2 N 18.171 -3.668 13.273 1.00 . A A . 27 GLN NE2 1 1
20 26053 1 1 27 GLN O O 13.109 -3.722 9.711 1.00 . A A . 27 GLN O 1 1
20 26054 1 1 27 GLN OE1 O 17.354 -2.286 11.703 1.00 . A A . 27 GLN OE1 1 1
20 26055 1 1 28 LYS C C 10.313 -3.050 11.070 1.00 . A A . 28 LYS C 1 1
20 26056 1 1 28 LYS CA C 11.034 -4.343 11.439 1.00 . A A . 28 LYS CA 1 1
20 26057 1 1 28 LYS CB C 10.294 -5.045 12.580 1.00 . A A . 28 LYS CB 1 1
20 26058 1 1 28 LYS CD C 9.807 -7.186 13.800 1.00 . A A . 28 LYS CD 1 1
20 26059 1 1 28 LYS CE C 8.306 -7.215 13.555 1.00 . A A . 28 LYS CE 1 1
20 26060 1 1 28 LYS CG C 10.548 -6.541 12.641 1.00 . A A . 28 LYS CG 1 1
20 26061 1 1 28 LYS H H 12.665 -4.112 12.769 1.00 . A A . 28 LYS H 1 1
20 26062 1 1 28 LYS HA H 11.047 -4.992 10.577 1.00 . A A . 28 LYS HA 1 1
20 26063 1 1 28 LYS HB2 H 10.607 -4.608 13.517 1.00 . A A . 28 LYS HB2 1 1
20 26064 1 1 28 LYS HB3 H 9.232 -4.885 12.456 1.00 . A A . 28 LYS HB3 1 1
20 26065 1 1 28 LYS HD2 H 10.160 -8.199 13.923 1.00 . A A . 28 LYS HD2 1 1
20 26066 1 1 28 LYS HD3 H 10.005 -6.622 14.701 1.00 . A A . 28 LYS HD3 1 1
20 26067 1 1 28 LYS HE2 H 7.947 -6.199 13.482 1.00 . A A . 28 LYS HE2 1 1
20 26068 1 1 28 LYS HE3 H 8.116 -7.730 12.626 1.00 . A A . 28 LYS HE3 1 1
20 26069 1 1 28 LYS HG2 H 10.213 -6.991 11.719 1.00 . A A . 28 LYS HG2 1 1
20 26070 1 1 28 LYS HG3 H 11.607 -6.712 12.764 1.00 . A A . 28 LYS HG3 1 1
20 26071 1 1 28 LYS HZ1 H 6.672 -8.279 14.303 1.00 . A A . 28 LYS HZ1 1 1
20 26072 1 1 28 LYS HZ2 H 7.392 -7.245 15.433 1.00 . A A . 28 LYS HZ2 1 1
20 26073 1 1 28 LYS HZ3 H 8.147 -8.700 15.014 1.00 . A A . 28 LYS HZ3 1 1
20 26074 1 1 28 LYS N N 12.416 -4.076 11.821 1.00 . A A . 28 LYS N 1 1
20 26075 1 1 28 LYS NZ N 7.578 -7.908 14.653 1.00 . A A . 28 LYS NZ 1 1
20 26076 1 1 28 LYS O O 9.317 -3.070 10.347 1.00 . A A . 28 LYS O 1 1
20 26077 1 1 29 GLN C C 10.812 -0.023 10.021 1.00 . A A . 29 GLN C 1 1
20 26078 1 1 29 GLN CA C 10.227 -0.628 11.292 1.00 . A A . 29 GLN CA 1 1
20 26079 1 1 29 GLN CB C 10.447 0.320 12.472 1.00 . A A . 29 GLN CB 1 1
20 26080 1 1 29 GLN CD C 8.360 0.424 13.892 1.00 . A A . 29 GLN CD 1 1
20 26081 1 1 29 GLN CG C 9.763 -0.131 13.752 1.00 . A A . 29 GLN CG 1 1
20 26082 1 1 29 GLN H H 11.617 -1.979 12.141 1.00 . A A . 29 GLN H 1 1
20 26083 1 1 29 GLN HA H 9.166 -0.774 11.152 1.00 . A A . 29 GLN HA 1 1
20 26084 1 1 29 GLN HB2 H 11.507 0.397 12.662 1.00 . A A . 29 GLN HB2 1 1
20 26085 1 1 29 GLN HB3 H 10.064 1.296 12.210 1.00 . A A . 29 GLN HB3 1 1
20 26086 1 1 29 GLN HE21 H 7.958 -0.884 15.334 1.00 . A A . 29 GLN HE21 1 1
20 26087 1 1 29 GLN HE22 H 6.674 0.194 14.919 1.00 . A A . 29 GLN HE22 1 1
20 26088 1 1 29 GLN HG2 H 9.707 -1.211 13.754 1.00 . A A . 29 GLN HG2 1 1
20 26089 1 1 29 GLN HG3 H 10.352 0.199 14.595 1.00 . A A . 29 GLN HG3 1 1
20 26090 1 1 29 GLN N N 10.823 -1.930 11.571 1.00 . A A . 29 GLN N 1 1
20 26091 1 1 29 GLN NE2 N 7.585 -0.146 14.807 1.00 . A A . 29 GLN NE2 1 1
20 26092 1 1 29 GLN O O 10.132 0.710 9.301 1.00 . A A . 29 GLN O 1 1
20 26093 1 1 29 GLN OE1 O 7.976 1.358 13.186 1.00 . A A . 29 GLN OE1 1 1
20 26094 1 1 30 ILE C C 12.683 -0.818 7.417 1.00 . A A . 30 ILE C 1 1
20 26095 1 1 30 ILE CA C 12.752 0.182 8.566 1.00 . A A . 30 ILE CA 1 1
20 26096 1 1 30 ILE CB C 14.227 0.511 8.859 1.00 . A A . 30 ILE CB 1 1
20 26097 1 1 30 ILE CD1 C 15.828 -1.341 8.164 1.00 . A A . 30 ILE CD1 1 1
20 26098 1 1 30 ILE CG1 C 14.982 -0.753 9.271 1.00 . A A . 30 ILE CG1 1 1
20 26099 1 1 30 ILE CG2 C 14.329 1.573 9.943 1.00 . A A . 30 ILE CG2 1 1
20 26100 1 1 30 ILE H H 12.565 -0.920 10.364 1.00 . A A . 30 ILE H 1 1
20 26101 1 1 30 ILE HA H 12.252 1.093 8.268 1.00 . A A . 30 ILE HA 1 1
20 26102 1 1 30 ILE HB H 14.669 0.909 7.957 1.00 . A A . 30 ILE HB 1 1
20 26103 1 1 30 ILE HD11 H 15.913 -0.626 7.358 1.00 . A A . 30 ILE HD11 1 1
20 26104 1 1 30 ILE HD12 H 16.812 -1.571 8.544 1.00 . A A . 30 ILE HD12 1 1
20 26105 1 1 30 ILE HD13 H 15.364 -2.243 7.796 1.00 . A A . 30 ILE HD13 1 1
20 26106 1 1 30 ILE HG12 H 15.635 -0.521 10.098 1.00 . A A . 30 ILE HG12 1 1
20 26107 1 1 30 ILE HG13 H 14.270 -1.504 9.580 1.00 . A A . 30 ILE HG13 1 1
20 26108 1 1 30 ILE HG21 H 15.301 1.521 10.409 1.00 . A A . 30 ILE HG21 1 1
20 26109 1 1 30 ILE HG22 H 14.194 2.550 9.504 1.00 . A A . 30 ILE HG22 1 1
20 26110 1 1 30 ILE HG23 H 13.564 1.403 10.686 1.00 . A A . 30 ILE HG23 1 1
20 26111 1 1 30 ILE N N 12.075 -0.331 9.751 1.00 . A A . 30 ILE N 1 1
20 26112 1 1 30 ILE O O 13.511 -0.791 6.506 1.00 . A A . 30 ILE O 1 1
20 26113 1 1 31 LEU C C 10.432 -2.284 5.435 1.00 . A A . 31 LEU C 1 1
20 26114 1 1 31 LEU CA C 11.510 -2.707 6.427 1.00 . A A . 31 LEU CA 1 1
20 26115 1 1 31 LEU CB C 11.142 -4.053 7.054 1.00 . A A . 31 LEU CB 1 1
20 26116 1 1 31 LEU CD1 C 12.110 -6.305 7.578 1.00 . A A . 31 LEU CD1 1 1
20 26117 1 1 31 LEU CD2 C 11.052 -5.890 5.350 1.00 . A A . 31 LEU CD2 1 1
20 26118 1 1 31 LEU CG C 11.860 -5.277 6.485 1.00 . A A . 31 LEU CG 1 1
20 26119 1 1 31 LEU H H 11.061 -1.670 8.217 1.00 . A A . 31 LEU H 1 1
20 26120 1 1 31 LEU HA H 12.447 -2.809 5.900 1.00 . A A . 31 LEU HA 1 1
20 26121 1 1 31 LEU HB2 H 11.367 -3.999 8.109 1.00 . A A . 31 LEU HB2 1 1
20 26122 1 1 31 LEU HB3 H 10.080 -4.199 6.921 1.00 . A A . 31 LEU HB3 1 1
20 26123 1 1 31 LEU HD11 H 11.268 -6.977 7.641 1.00 . A A . 31 LEU HD11 1 1
20 26124 1 1 31 LEU HD12 H 12.240 -5.800 8.523 1.00 . A A . 31 LEU HD12 1 1
20 26125 1 1 31 LEU HD13 H 13.003 -6.868 7.345 1.00 . A A . 31 LEU HD13 1 1
20 26126 1 1 31 LEU HD21 H 11.638 -5.879 4.444 1.00 . A A . 31 LEU HD21 1 1
20 26127 1 1 31 LEU HD22 H 10.149 -5.315 5.201 1.00 . A A . 31 LEU HD22 1 1
20 26128 1 1 31 LEU HD23 H 10.793 -6.908 5.601 1.00 . A A . 31 LEU HD23 1 1
20 26129 1 1 31 LEU HG H 12.818 -4.973 6.088 1.00 . A A . 31 LEU HG 1 1
20 26130 1 1 31 LEU N N 11.689 -1.698 7.466 1.00 . A A . 31 LEU N 1 1
20 26131 1 1 31 LEU O O 9.526 -1.522 5.776 1.00 . A A . 31 LEU O 1 1
20 26132 1 1 32 SER C C 9.533 -3.541 2.096 1.00 . A A . 32 SER C 1 1
20 26133 1 1 32 SER CA C 9.568 -2.454 3.167 1.00 . A A . 32 SER CA 1 1
20 26134 1 1 32 SER CB C 9.912 -1.107 2.529 1.00 . A A . 32 SER CB 1 1
20 26135 1 1 32 SER H H 11.278 -3.385 3.998 1.00 . A A . 32 SER H 1 1
20 26136 1 1 32 SER HA H 8.593 -2.387 3.627 1.00 . A A . 32 SER HA 1 1
20 26137 1 1 32 SER HB2 H 9.410 -0.318 3.069 1.00 . A A . 32 SER HB2 1 1
20 26138 1 1 32 SER HB3 H 10.980 -0.952 2.575 1.00 . A A . 32 SER HB3 1 1
20 26139 1 1 32 SER HG H 8.593 -0.761 1.123 1.00 . A A . 32 SER HG 1 1
20 26140 1 1 32 SER N N 10.534 -2.783 4.208 1.00 . A A . 32 SER N 1 1
20 26141 1 1 32 SER O O 10.526 -4.225 1.857 1.00 . A A . 32 SER O 1 1
20 26142 1 1 32 SER OG O 9.503 -1.065 1.173 1.00 . A A . 32 SER OG 1 1
20 26143 1 1 33 GLY C C 9.191 -4.484 -0.737 1.00 . A A . 33 GLY C 1 1
20 26144 1 1 33 GLY CA C 8.233 -4.699 0.418 1.00 . A A . 33 GLY CA 1 1
20 26145 1 1 33 GLY H H 7.618 -3.119 1.687 1.00 . A A . 33 GLY H 1 1
20 26146 1 1 33 GLY HA2 H 8.415 -5.673 0.848 1.00 . A A . 33 GLY HA2 1 1
20 26147 1 1 33 GLY HA3 H 7.220 -4.667 0.041 1.00 . A A . 33 GLY HA3 1 1
20 26148 1 1 33 GLY N N 8.378 -3.694 1.455 1.00 . A A . 33 GLY N 1 1
20 26149 1 1 33 GLY O O 9.674 -5.442 -1.340 1.00 . A A . 33 GLY O 1 1
20 26150 1 1 34 THR C C 11.785 -2.637 -1.625 1.00 . A A . 34 THR C 1 1
20 26151 1 1 34 THR CA C 10.371 -2.882 -2.139 1.00 . A A . 34 THR CA 1 1
20 26152 1 1 34 THR CB C 9.890 -1.633 -2.900 1.00 . A A . 34 THR CB 1 1
20 26153 1 1 34 THR CG2 C 8.434 -1.779 -3.314 1.00 . A A . 34 THR CG2 1 1
20 26154 1 1 34 THR H H 9.051 -2.500 -0.530 1.00 . A A . 34 THR H 1 1
20 26155 1 1 34 THR HA H 10.388 -3.714 -2.828 1.00 . A A . 34 THR HA 1 1
20 26156 1 1 34 THR HB H 10.492 -1.519 -3.791 1.00 . A A . 34 THR HB 1 1
20 26157 1 1 34 THR HG1 H 9.434 -0.516 -1.340 1.00 . A A . 34 THR HG1 1 1
20 26158 1 1 34 THR HG21 H 8.189 -1.022 -4.043 1.00 . A A . 34 THR HG21 1 1
20 26159 1 1 34 THR HG22 H 7.800 -1.662 -2.447 1.00 . A A . 34 THR HG22 1 1
20 26160 1 1 34 THR HG23 H 8.278 -2.756 -3.744 1.00 . A A . 34 THR HG23 1 1
20 26161 1 1 34 THR N N 9.467 -3.221 -1.047 1.00 . A A . 34 THR N 1 1
20 26162 1 1 34 THR O O 12.483 -1.739 -2.098 1.00 . A A . 34 THR O 1 1
20 26163 1 1 34 THR OG1 O 10.044 -0.470 -2.080 1.00 . A A . 34 THR OG1 1 1
20 26164 1 1 35 THR C C 14.267 -4.649 -0.070 1.00 . A A . 35 THR C 1 1
20 26165 1 1 35 THR CA C 13.536 -3.311 -0.074 1.00 . A A . 35 THR CA 1 1
20 26166 1 1 35 THR CB C 13.472 -2.769 1.366 1.00 . A A . 35 THR CB 1 1
20 26167 1 1 35 THR CG2 C 14.863 -2.693 1.978 1.00 . A A . 35 THR CG2 1 1
20 26168 1 1 35 THR H H 11.603 -4.138 -0.318 1.00 . A A . 35 THR H 1 1
20 26169 1 1 35 THR HA H 14.095 -2.609 -0.676 1.00 . A A . 35 THR HA 1 1
20 26170 1 1 35 THR HB H 12.870 -3.441 1.961 1.00 . A A . 35 THR HB 1 1
20 26171 1 1 35 THR HG1 H 13.505 -0.820 1.067 1.00 . A A . 35 THR HG1 1 1
20 26172 1 1 35 THR HG21 H 14.944 -1.798 2.577 1.00 . A A . 35 THR HG21 1 1
20 26173 1 1 35 THR HG22 H 15.602 -2.667 1.191 1.00 . A A . 35 THR HG22 1 1
20 26174 1 1 35 THR HG23 H 15.030 -3.558 2.601 1.00 . A A . 35 THR HG23 1 1
20 26175 1 1 35 THR N N 12.205 -3.441 -0.653 1.00 . A A . 35 THR N 1 1
20 26176 1 1 35 THR O O 13.938 -5.543 0.708 1.00 . A A . 35 THR O 1 1
20 26177 1 1 35 THR OG1 O 12.870 -1.470 1.375 1.00 . A A . 35 THR OG1 1 1
20 26178 1 1 36 ASN C C 16.605 -6.400 0.322 1.00 . A A . 36 ASN C 1 1
20 26179 1 1 36 ASN CA C 16.039 -6.007 -1.039 1.00 . A A . 36 ASN CA 1 1
20 26180 1 1 36 ASN CB C 17.177 -5.837 -2.047 1.00 . A A . 36 ASN CB 1 1
20 26181 1 1 36 ASN CG C 17.661 -7.163 -2.602 1.00 . A A . 36 ASN CG 1 1
20 26182 1 1 36 ASN H H 15.476 -4.028 -1.537 1.00 . A A . 36 ASN H 1 1
20 26183 1 1 36 ASN HA H 15.381 -6.790 -1.383 1.00 . A A . 36 ASN HA 1 1
20 26184 1 1 36 ASN HB2 H 16.833 -5.228 -2.871 1.00 . A A . 36 ASN HB2 1 1
20 26185 1 1 36 ASN HB3 H 18.009 -5.345 -1.564 1.00 . A A . 36 ASN HB3 1 1
20 26186 1 1 36 ASN HD21 H 18.809 -6.219 -3.923 1.00 . A A . 36 ASN HD21 1 1
20 26187 1 1 36 ASN HD22 H 18.860 -7.945 -3.982 1.00 . A A . 36 ASN HD22 1 1
20 26188 1 1 36 ASN N N 15.261 -4.777 -0.943 1.00 . A A . 36 ASN N 1 1
20 26189 1 1 36 ASN ND2 N 18.531 -7.103 -3.604 1.00 . A A . 36 ASN ND2 1 1
20 26190 1 1 36 ASN O O 17.561 -5.795 0.809 1.00 . A A . 36 ASN O 1 1
20 26191 1 1 36 ASN OD1 O 17.255 -8.228 -2.137 1.00 . A A . 36 ASN OD1 1 1
20 26192 1 1 37 LEU C C 17.849 -8.505 2.148 1.00 . A A . 37 LEU C 1 1
20 26193 1 1 37 LEU CA C 16.454 -7.895 2.237 1.00 . A A . 37 LEU CA 1 1
20 26194 1 1 37 LEU CB C 15.468 -8.927 2.788 1.00 . A A . 37 LEU CB 1 1
20 26195 1 1 37 LEU CD1 C 13.118 -9.744 3.101 1.00 . A A . 37 LEU CD1 1 1
20 26196 1 1 37 LEU CD2 C 13.662 -7.331 3.479 1.00 . A A . 37 LEU CD2 1 1
20 26197 1 1 37 LEU CG C 13.985 -8.573 2.662 1.00 . A A . 37 LEU CG 1 1
20 26198 1 1 37 LEU H H 15.253 -7.862 0.495 1.00 . A A . 37 LEU H 1 1
20 26199 1 1 37 LEU HA H 16.487 -7.048 2.906 1.00 . A A . 37 LEU HA 1 1
20 26200 1 1 37 LEU HB2 H 15.632 -9.855 2.262 1.00 . A A . 37 LEU HB2 1 1
20 26201 1 1 37 LEU HB3 H 15.688 -9.065 3.838 1.00 . A A . 37 LEU HB3 1 1
20 26202 1 1 37 LEU HD11 H 13.746 -10.595 3.317 1.00 . A A . 37 LEU HD11 1 1
20 26203 1 1 37 LEU HD12 H 12.428 -9.997 2.310 1.00 . A A . 37 LEU HD12 1 1
20 26204 1 1 37 LEU HD13 H 12.565 -9.468 3.987 1.00 . A A . 37 LEU HD13 1 1
20 26205 1 1 37 LEU HD21 H 13.244 -7.625 4.430 1.00 . A A . 37 LEU HD21 1 1
20 26206 1 1 37 LEU HD22 H 12.947 -6.725 2.943 1.00 . A A . 37 LEU HD22 1 1
20 26207 1 1 37 LEU HD23 H 14.566 -6.763 3.642 1.00 . A A . 37 LEU HD23 1 1
20 26208 1 1 37 LEU HG H 13.759 -8.361 1.625 1.00 . A A . 37 LEU HG 1 1
20 26209 1 1 37 LEU N N 16.009 -7.419 0.932 1.00 . A A . 37 LEU N 1 1
20 26210 1 1 37 LEU O O 18.503 -8.734 3.166 1.00 . A A . 37 LEU O 1 1
20 26211 1 1 38 ALA C C 20.707 -8.279 0.792 1.00 . A A . 38 ALA C 1 1
20 26212 1 1 38 ALA CA C 19.618 -9.344 0.703 1.00 . A A . 38 ALA CA 1 1
20 26213 1 1 38 ALA CB C 19.668 -10.041 -0.648 1.00 . A A . 38 ALA CB 1 1
20 26214 1 1 38 ALA H H 17.731 -8.561 0.154 1.00 . A A . 38 ALA H 1 1
20 26215 1 1 38 ALA HA H 19.790 -10.086 1.470 1.00 . A A . 38 ALA HA 1 1
20 26216 1 1 38 ALA HB1 H 20.474 -9.629 -1.237 1.00 . A A . 38 ALA HB1 1 1
20 26217 1 1 38 ALA HB2 H 19.833 -11.098 -0.501 1.00 . A A . 38 ALA HB2 1 1
20 26218 1 1 38 ALA HB3 H 18.732 -9.891 -1.165 1.00 . A A . 38 ALA HB3 1 1
20 26219 1 1 38 ALA N N 18.299 -8.765 0.925 1.00 . A A . 38 ALA N 1 1
20 26220 1 1 38 ALA O O 21.716 -8.465 1.472 1.00 . A A . 38 ALA O 1 1
20 26221 1 1 39 LYS C C 21.236 -5.151 1.298 1.00 . A A . 39 LYS C 1 1
20 26222 1 1 39 LYS CA C 21.459 -6.069 0.101 1.00 . A A . 39 LYS CA 1 1
20 26223 1 1 39 LYS CB C 21.351 -5.268 -1.198 1.00 . A A . 39 LYS CB 1 1
20 26224 1 1 39 LYS CD C 22.675 -4.259 -3.080 1.00 . A A . 39 LYS CD 1 1
20 26225 1 1 39 LYS CE C 23.052 -5.483 -3.901 1.00 . A A . 39 LYS CE 1 1
20 26226 1 1 39 LYS CG C 22.643 -4.574 -1.593 1.00 . A A . 39 LYS CG 1 1
20 26227 1 1 39 LYS H H 19.671 -7.076 -0.423 1.00 . A A . 39 LYS H 1 1
20 26228 1 1 39 LYS HA H 22.448 -6.498 0.169 1.00 . A A . 39 LYS HA 1 1
20 26229 1 1 39 LYS HB2 H 21.067 -5.937 -1.997 1.00 . A A . 39 LYS HB2 1 1
20 26230 1 1 39 LYS HB3 H 20.584 -4.516 -1.080 1.00 . A A . 39 LYS HB3 1 1
20 26231 1 1 39 LYS HD2 H 21.697 -3.920 -3.389 1.00 . A A . 39 LYS HD2 1 1
20 26232 1 1 39 LYS HD3 H 23.401 -3.479 -3.257 1.00 . A A . 39 LYS HD3 1 1
20 26233 1 1 39 LYS HE2 H 22.673 -6.364 -3.405 1.00 . A A . 39 LYS HE2 1 1
20 26234 1 1 39 LYS HE3 H 22.600 -5.398 -4.877 1.00 . A A . 39 LYS HE3 1 1
20 26235 1 1 39 LYS HG2 H 22.729 -3.652 -1.039 1.00 . A A . 39 LYS HG2 1 1
20 26236 1 1 39 LYS HG3 H 23.476 -5.219 -1.353 1.00 . A A . 39 LYS HG3 1 1
20 26237 1 1 39 LYS HZ1 H 24.750 -6.353 -4.752 1.00 . A A . 39 LYS HZ1 1 1
20 26238 1 1 39 LYS HZ2 H 24.963 -5.863 -3.147 1.00 . A A . 39 LYS HZ2 1 1
20 26239 1 1 39 LYS HZ3 H 24.931 -4.711 -4.385 1.00 . A A . 39 LYS HZ3 1 1
20 26240 1 1 39 LYS N N 20.495 -7.165 0.100 1.00 . A A . 39 LYS N 1 1
20 26241 1 1 39 LYS NZ N 24.528 -5.612 -4.057 1.00 . A A . 39 LYS NZ 1 1
20 26242 1 1 39 LYS O O 22.175 -4.822 2.023 1.00 . A A . 39 LYS O 1 1
20 26243 1 1 40 ASP C C 20.183 -4.411 3.927 1.00 . A A . 40 ASP C 1 1
20 26244 1 1 40 ASP CA C 19.643 -3.862 2.610 1.00 . A A . 40 ASP CA 1 1
20 26245 1 1 40 ASP CB C 18.126 -3.689 2.699 1.00 . A A . 40 ASP CB 1 1
20 26246 1 1 40 ASP CG C 17.728 -2.439 3.459 1.00 . A A . 40 ASP CG 1 1
20 26247 1 1 40 ASP H H 19.283 -5.037 0.887 1.00 . A A . 40 ASP H 1 1
20 26248 1 1 40 ASP HA H 20.095 -2.899 2.424 1.00 . A A . 40 ASP HA 1 1
20 26249 1 1 40 ASP HB2 H 17.717 -3.626 1.701 1.00 . A A . 40 ASP HB2 1 1
20 26250 1 1 40 ASP HB3 H 17.701 -4.546 3.204 1.00 . A A . 40 ASP HB3 1 1
20 26251 1 1 40 ASP N N 19.988 -4.740 1.500 1.00 . A A . 40 ASP N 1 1
20 26252 1 1 40 ASP O O 21.047 -3.802 4.558 1.00 . A A . 40 ASP O 1 1
20 26253 1 1 40 ASP OD1 O 17.711 -1.351 2.844 1.00 . A A . 40 ASP OD1 1 1
20 26254 1 1 40 ASP OD2 O 17.434 -2.548 4.667 1.00 . A A . 40 ASP OD2 1 1
20 26255 1 1 41 PHE C C 21.432 -6.912 5.393 1.00 . A A . 41 PHE C 1 1
20 26256 1 1 41 PHE CA C 20.097 -6.197 5.579 1.00 . A A . 41 PHE CA 1 1
20 26257 1 1 41 PHE CB C 19.037 -7.188 6.063 1.00 . A A . 41 PHE CB 1 1
20 26258 1 1 41 PHE CD1 C 17.742 -5.505 7.399 1.00 . A A . 41 PHE CD1 1 1
20 26259 1 1 41 PHE CD2 C 16.543 -6.953 5.934 1.00 . A A . 41 PHE CD2 1 1
20 26260 1 1 41 PHE CE1 C 16.557 -4.903 7.779 1.00 . A A . 41 PHE CE1 1 1
20 26261 1 1 41 PHE CE2 C 15.354 -6.355 6.309 1.00 . A A . 41 PHE CE2 1 1
20 26262 1 1 41 PHE CG C 17.748 -6.536 6.474 1.00 . A A . 41 PHE CG 1 1
20 26263 1 1 41 PHE CZ C 15.362 -5.328 7.231 1.00 . A A . 41 PHE CZ 1 1
20 26264 1 1 41 PHE H H 18.982 -6.003 3.789 1.00 . A A . 41 PHE H 1 1
20 26265 1 1 41 PHE HA H 20.217 -5.421 6.319 1.00 . A A . 41 PHE HA 1 1
20 26266 1 1 41 PHE HB2 H 18.818 -7.887 5.270 1.00 . A A . 41 PHE HB2 1 1
20 26267 1 1 41 PHE HB3 H 19.423 -7.729 6.916 1.00 . A A . 41 PHE HB3 1 1
20 26268 1 1 41 PHE HD1 H 18.675 -5.171 7.827 1.00 . A A . 41 PHE HD1 1 1
20 26269 1 1 41 PHE HD2 H 16.535 -7.757 5.211 1.00 . A A . 41 PHE HD2 1 1
20 26270 1 1 41 PHE HE1 H 16.566 -4.100 8.500 1.00 . A A . 41 PHE HE1 1 1
20 26271 1 1 41 PHE HE2 H 14.422 -6.690 5.880 1.00 . A A . 41 PHE HE2 1 1
20 26272 1 1 41 PHE HZ H 14.435 -4.860 7.527 1.00 . A A . 41 PHE HZ 1 1
20 26273 1 1 41 PHE N N 19.668 -5.566 4.336 1.00 . A A . 41 PHE N 1 1
20 26274 1 1 41 PHE O O 21.987 -7.467 6.339 1.00 . A A . 41 PHE O 1 1
20 26275 1 1 42 ASN C C 23.213 -8.990 4.330 1.00 . A A . 42 ASN C 1 1
20 26276 1 1 42 ASN CA C 23.209 -7.541 3.854 1.00 . A A . 42 ASN CA 1 1
20 26277 1 1 42 ASN CB C 24.368 -6.777 4.501 1.00 . A A . 42 ASN CB 1 1
20 26278 1 1 42 ASN CG C 24.930 -5.702 3.592 1.00 . A A . 42 ASN CG 1 1
20 26279 1 1 42 ASN H H 21.451 -6.434 3.452 1.00 . A A . 42 ASN H 1 1
20 26280 1 1 42 ASN HA H 23.335 -7.525 2.782 1.00 . A A . 42 ASN HA 1 1
20 26281 1 1 42 ASN HB2 H 24.017 -6.307 5.408 1.00 . A A . 42 ASN HB2 1 1
20 26282 1 1 42 ASN HB3 H 25.158 -7.471 4.741 1.00 . A A . 42 ASN HB3 1 1
20 26283 1 1 42 ASN HD21 H 24.380 -4.290 4.879 1.00 . A A . 42 ASN HD21 1 1
20 26284 1 1 42 ASN HD22 H 25.172 -3.734 3.447 1.00 . A A . 42 ASN HD22 1 1
20 26285 1 1 42 ASN N N 21.940 -6.893 4.165 1.00 . A A . 42 ASN N 1 1
20 26286 1 1 42 ASN ND2 N 24.816 -4.449 4.015 1.00 . A A . 42 ASN ND2 1 1
20 26287 1 1 42 ASN O O 24.038 -9.382 5.156 1.00 . A A . 42 ASN O 1 1
20 26288 1 1 42 ASN OD1 O 25.463 -5.995 2.521 1.00 . A A . 42 ASN OD1 1 1
20 26289 1 1 43 LEU C C 23.318 -12.000 3.560 1.00 . A A . 43 LEU C 1 1
20 26290 1 1 43 LEU CA C 22.180 -11.189 4.173 1.00 . A A . 43 LEU CA 1 1
20 26291 1 1 43 LEU CB C 20.833 -11.756 3.721 1.00 . A A . 43 LEU CB 1 1
20 26292 1 1 43 LEU CD1 C 18.352 -11.977 4.002 1.00 . A A . 43 LEU CD1 1 1
20 26293 1 1 43 LEU CD2 C 19.834 -11.901 6.017 1.00 . A A . 43 LEU CD2 1 1
20 26294 1 1 43 LEU CG C 19.629 -11.400 4.594 1.00 . A A . 43 LEU CG 1 1
20 26295 1 1 43 LEU H H 21.656 -9.413 3.150 1.00 . A A . 43 LEU H 1 1
20 26296 1 1 43 LEU HA H 22.247 -11.255 5.249 1.00 . A A . 43 LEU HA 1 1
20 26297 1 1 43 LEU HB2 H 20.638 -11.392 2.725 1.00 . A A . 43 LEU HB2 1 1
20 26298 1 1 43 LEU HB3 H 20.920 -12.834 3.699 1.00 . A A . 43 LEU HB3 1 1
20 26299 1 1 43 LEU HD11 H 17.504 -11.414 4.360 1.00 . A A . 43 LEU HD11 1 1
20 26300 1 1 43 LEU HD12 H 18.251 -13.010 4.302 1.00 . A A . 43 LEU HD12 1 1
20 26301 1 1 43 LEU HD13 H 18.397 -11.919 2.925 1.00 . A A . 43 LEU HD13 1 1
20 26302 1 1 43 LEU HD21 H 20.764 -12.447 6.075 1.00 . A A . 43 LEU HD21 1 1
20 26303 1 1 43 LEU HD22 H 19.017 -12.552 6.290 1.00 . A A . 43 LEU HD22 1 1
20 26304 1 1 43 LEU HD23 H 19.866 -11.060 6.693 1.00 . A A . 43 LEU HD23 1 1
20 26305 1 1 43 LEU HG H 19.524 -10.325 4.630 1.00 . A A . 43 LEU HG 1 1
20 26306 1 1 43 LEU N N 22.285 -9.782 3.802 1.00 . A A . 43 LEU N 1 1
20 26307 1 1 43 LEU O O 23.856 -11.639 2.513 1.00 . A A . 43 LEU O 1 1
20 26308 1 1 44 ASP C C 24.190 -15.085 2.869 1.00 . A A . 44 ASP C 1 1
20 26309 1 1 44 ASP CA C 24.748 -13.960 3.735 1.00 . A A . 44 ASP CA 1 1
20 26310 1 1 44 ASP CB C 25.529 -14.547 4.913 1.00 . A A . 44 ASP CB 1 1
20 26311 1 1 44 ASP CG C 26.976 -14.096 4.929 1.00 . A A . 44 ASP CG 1 1
20 26312 1 1 44 ASP H H 23.210 -13.332 5.046 1.00 . A A . 44 ASP H 1 1
20 26313 1 1 44 ASP HA H 25.415 -13.359 3.137 1.00 . A A . 44 ASP HA 1 1
20 26314 1 1 44 ASP HB2 H 25.063 -14.234 5.835 1.00 . A A . 44 ASP HB2 1 1
20 26315 1 1 44 ASP HB3 H 25.506 -15.625 4.851 1.00 . A A . 44 ASP HB3 1 1
20 26316 1 1 44 ASP N N 23.677 -13.097 4.217 1.00 . A A . 44 ASP N 1 1
20 26317 1 1 44 ASP O O 23.024 -15.461 2.996 1.00 . A A . 44 ASP O 1 1
20 26318 1 1 44 ASP OD1 O 27.558 -13.928 3.836 1.00 . A A . 44 ASP OD1 1 1
20 26319 1 1 44 ASP OD2 O 27.527 -13.911 6.034 1.00 . A A . 44 ASP OD2 1 1
20 26320 1 1 45 SER C C 24.053 -17.871 1.888 1.00 . A A . 45 SER C 1 1
20 26321 1 1 45 SER CA C 24.620 -16.697 1.096 1.00 . A A . 45 SER CA 1 1
20 26322 1 1 45 SER CB C 25.803 -17.165 0.247 1.00 . A A . 45 SER CB 1 1
20 26323 1 1 45 SER H H 25.947 -15.277 1.934 1.00 . A A . 45 SER H 1 1
20 26324 1 1 45 SER HA H 23.849 -16.313 0.443 1.00 . A A . 45 SER HA 1 1
20 26325 1 1 45 SER HB2 H 26.128 -16.356 -0.390 1.00 . A A . 45 SER HB2 1 1
20 26326 1 1 45 SER HB3 H 26.616 -17.458 0.898 1.00 . A A . 45 SER HB3 1 1
20 26327 1 1 45 SER HG H 24.707 -18.028 -1.127 1.00 . A A . 45 SER HG 1 1
20 26328 1 1 45 SER N N 25.030 -15.619 1.987 1.00 . A A . 45 SER N 1 1
20 26329 1 1 45 SER O O 23.247 -18.651 1.377 1.00 . A A . 45 SER O 1 1
20 26330 1 1 45 SER OG O 25.446 -18.271 -0.564 1.00 . A A . 45 SER OG 1 1
20 26331 1 1 46 LEU C C 22.572 -18.834 4.445 1.00 . A A . 46 LEU C 1 1
20 26332 1 1 46 LEU CA C 24.014 -19.070 4.006 1.00 . A A . 46 LEU CA 1 1
20 26333 1 1 46 LEU CB C 24.919 -19.191 5.234 1.00 . A A . 46 LEU CB 1 1
20 26334 1 1 46 LEU CD1 C 25.715 -21.558 5.023 1.00 . A A . 46 LEU CD1 1 1
20 26335 1 1 46 LEU CD2 C 26.934 -19.721 3.840 1.00 . A A . 46 LEU CD2 1 1
20 26336 1 1 46 LEU CG C 26.139 -20.099 5.082 1.00 . A A . 46 LEU CG 1 1
20 26337 1 1 46 LEU H H 25.120 -17.340 3.493 1.00 . A A . 46 LEU H 1 1
20 26338 1 1 46 LEU HA H 24.060 -19.990 3.444 1.00 . A A . 46 LEU HA 1 1
20 26339 1 1 46 LEU HB2 H 25.271 -18.202 5.483 1.00 . A A . 46 LEU HB2 1 1
20 26340 1 1 46 LEU HB3 H 24.320 -19.573 6.049 1.00 . A A . 46 LEU HB3 1 1
20 26341 1 1 46 LEU HD11 H 25.348 -21.866 5.990 1.00 . A A . 46 LEU HD11 1 1
20 26342 1 1 46 LEU HD12 H 26.563 -22.169 4.748 1.00 . A A . 46 LEU HD12 1 1
20 26343 1 1 46 LEU HD13 H 24.933 -21.676 4.286 1.00 . A A . 46 LEU HD13 1 1
20 26344 1 1 46 LEU HD21 H 26.912 -18.649 3.711 1.00 . A A . 46 LEU HD21 1 1
20 26345 1 1 46 LEU HD22 H 26.495 -20.198 2.975 1.00 . A A . 46 LEU HD22 1 1
20 26346 1 1 46 LEU HD23 H 27.956 -20.051 3.953 1.00 . A A . 46 LEU HD23 1 1
20 26347 1 1 46 LEU HG H 26.783 -19.973 5.942 1.00 . A A . 46 LEU HG 1 1
20 26348 1 1 46 LEU N N 24.478 -17.991 3.141 1.00 . A A . 46 LEU N 1 1
20 26349 1 1 46 LEU O O 21.788 -19.776 4.569 1.00 . A A . 46 LEU O 1 1
20 26350 1 1 47 ASP C C 19.903 -17.300 3.927 1.00 . A A . 47 ASP C 1 1
20 26351 1 1 47 ASP CA C 20.880 -17.212 5.096 1.00 . A A . 47 ASP CA 1 1
20 26352 1 1 47 ASP CB C 20.866 -15.799 5.682 1.00 . A A . 47 ASP CB 1 1
20 26353 1 1 47 ASP CG C 20.361 -15.771 7.111 1.00 . A A . 47 ASP CG 1 1
20 26354 1 1 47 ASP H H 22.897 -16.866 4.559 1.00 . A A . 47 ASP H 1 1
20 26355 1 1 47 ASP HA H 20.572 -17.911 5.858 1.00 . A A . 47 ASP HA 1 1
20 26356 1 1 47 ASP HB2 H 21.870 -15.400 5.667 1.00 . A A . 47 ASP HB2 1 1
20 26357 1 1 47 ASP HB3 H 20.223 -15.173 5.080 1.00 . A A . 47 ASP HB3 1 1
20 26358 1 1 47 ASP N N 22.228 -17.572 4.675 1.00 . A A . 47 ASP N 1 1
20 26359 1 1 47 ASP O O 18.813 -17.857 4.055 1.00 . A A . 47 ASP O 1 1
20 26360 1 1 47 ASP OD1 O 19.268 -16.320 7.366 1.00 . A A . 47 ASP OD1 1 1
20 26361 1 1 47 ASP OD2 O 21.059 -15.200 7.976 1.00 . A A . 47 ASP OD2 1 1
20 26362 1 1 48 PHE C C 19.014 -18.179 1.262 1.00 . A A . 48 PHE C 1 1
20 26363 1 1 48 PHE CA C 19.462 -16.758 1.595 1.00 . A A . 48 PHE CA 1 1
20 26364 1 1 48 PHE CB C 20.216 -16.158 0.406 1.00 . A A . 48 PHE CB 1 1
20 26365 1 1 48 PHE CD1 C 18.756 -14.419 -0.660 1.00 . A A . 48 PHE CD1 1 1
20 26366 1 1 48 PHE CD2 C 19.028 -16.509 -1.776 1.00 . A A . 48 PHE CD2 1 1
20 26367 1 1 48 PHE CE1 C 17.928 -13.981 -1.676 1.00 . A A . 48 PHE CE1 1 1
20 26368 1 1 48 PHE CE2 C 18.200 -16.077 -2.794 1.00 . A A . 48 PHE CE2 1 1
20 26369 1 1 48 PHE CG C 19.316 -15.686 -0.698 1.00 . A A . 48 PHE CG 1 1
20 26370 1 1 48 PHE CZ C 17.648 -14.811 -2.743 1.00 . A A . 48 PHE CZ 1 1
20 26371 1 1 48 PHE H H 21.183 -16.316 2.746 1.00 . A A . 48 PHE H 1 1
20 26372 1 1 48 PHE HA H 18.590 -16.157 1.798 1.00 . A A . 48 PHE HA 1 1
20 26373 1 1 48 PHE HB2 H 20.796 -15.312 0.746 1.00 . A A . 48 PHE HB2 1 1
20 26374 1 1 48 PHE HB3 H 20.882 -16.904 -0.002 1.00 . A A . 48 PHE HB3 1 1
20 26375 1 1 48 PHE HD1 H 18.974 -13.768 0.175 1.00 . A A . 48 PHE HD1 1 1
20 26376 1 1 48 PHE HD2 H 19.458 -17.499 -1.815 1.00 . A A . 48 PHE HD2 1 1
20 26377 1 1 48 PHE HE1 H 17.497 -12.991 -1.634 1.00 . A A . 48 PHE HE1 1 1
20 26378 1 1 48 PHE HE2 H 17.983 -16.728 -3.627 1.00 . A A . 48 PHE HE2 1 1
20 26379 1 1 48 PHE HZ H 17.000 -14.471 -3.538 1.00 . A A . 48 PHE HZ 1 1
20 26380 1 1 48 PHE N N 20.302 -16.745 2.787 1.00 . A A . 48 PHE N 1 1
20 26381 1 1 48 PHE O O 17.849 -18.415 0.944 1.00 . A A . 48 PHE O 1 1
20 26382 1 1 49 VAL C C 18.534 -21.041 1.939 1.00 . A A . 49 VAL C 1 1
20 26383 1 1 49 VAL CA C 19.651 -20.518 1.044 1.00 . A A . 49 VAL CA 1 1
20 26384 1 1 49 VAL CB C 20.896 -21.406 1.223 1.00 . A A . 49 VAL CB 1 1
20 26385 1 1 49 VAL CG1 C 20.538 -22.873 1.037 1.00 . A A . 49 VAL CG1 1 1
20 26386 1 1 49 VAL CG2 C 21.992 -20.990 0.254 1.00 . A A . 49 VAL CG2 1 1
20 26387 1 1 49 VAL H H 20.861 -18.870 1.595 1.00 . A A . 49 VAL H 1 1
20 26388 1 1 49 VAL HA H 19.335 -20.583 0.013 1.00 . A A . 49 VAL HA 1 1
20 26389 1 1 49 VAL HB H 21.267 -21.275 2.230 1.00 . A A . 49 VAL HB 1 1
20 26390 1 1 49 VAL HG11 H 19.909 -22.981 0.165 1.00 . A A . 49 VAL HG11 1 1
20 26391 1 1 49 VAL HG12 H 21.441 -23.451 0.905 1.00 . A A . 49 VAL HG12 1 1
20 26392 1 1 49 VAL HG13 H 20.008 -23.228 1.908 1.00 . A A . 49 VAL HG13 1 1
20 26393 1 1 49 VAL HG21 H 21.751 -20.027 -0.171 1.00 . A A . 49 VAL HG21 1 1
20 26394 1 1 49 VAL HG22 H 22.933 -20.925 0.781 1.00 . A A . 49 VAL HG22 1 1
20 26395 1 1 49 VAL HG23 H 22.072 -21.722 -0.537 1.00 . A A . 49 VAL HG23 1 1
20 26396 1 1 49 VAL N N 19.949 -19.121 1.336 1.00 . A A . 49 VAL N 1 1
20 26397 1 1 49 VAL O O 17.545 -21.593 1.456 1.00 . A A . 49 VAL O 1 1
20 26398 1 1 50 ASP C C 16.374 -20.599 3.997 1.00 . A A . 50 ASP C 1 1
20 26399 1 1 50 ASP CA C 17.703 -21.317 4.210 1.00 . A A . 50 ASP CA 1 1
20 26400 1 1 50 ASP CB C 18.200 -21.083 5.637 1.00 . A A . 50 ASP CB 1 1
20 26401 1 1 50 ASP CG C 19.007 -22.250 6.169 1.00 . A A . 50 ASP CG 1 1
20 26402 1 1 50 ASP H H 19.510 -20.418 3.569 1.00 . A A . 50 ASP H 1 1
20 26403 1 1 50 ASP HA H 17.554 -22.376 4.061 1.00 . A A . 50 ASP HA 1 1
20 26404 1 1 50 ASP HB2 H 18.824 -20.200 5.654 1.00 . A A . 50 ASP HB2 1 1
20 26405 1 1 50 ASP HB3 H 17.351 -20.929 6.287 1.00 . A A . 50 ASP HB3 1 1
20 26406 1 1 50 ASP N N 18.698 -20.864 3.245 1.00 . A A . 50 ASP N 1 1
20 26407 1 1 50 ASP O O 15.308 -21.146 4.283 1.00 . A A . 50 ASP O 1 1
20 26408 1 1 50 ASP OD1 O 18.466 -23.374 6.213 1.00 . A A . 50 ASP OD1 1 1
20 26409 1 1 50 ASP OD2 O 20.181 -22.039 6.540 1.00 . A A . 50 ASP OD2 1 1
20 26410 1 1 51 LEU C C 14.405 -19.200 2.131 1.00 . A A . 51 LEU C 1 1
20 26411 1 1 51 LEU CA C 15.247 -18.578 3.241 1.00 . A A . 51 LEU CA 1 1
20 26412 1 1 51 LEU CB C 15.630 -17.146 2.865 1.00 . A A . 51 LEU CB 1 1
20 26413 1 1 51 LEU CD1 C 16.227 -14.806 3.534 1.00 . A A . 51 LEU CD1 1 1
20 26414 1 1 51 LEU CD2 C 14.288 -15.957 4.616 1.00 . A A . 51 LEU CD2 1 1
20 26415 1 1 51 LEU CG C 15.673 -16.138 4.013 1.00 . A A . 51 LEU CG 1 1
20 26416 1 1 51 LEU H H 17.322 -18.990 3.283 1.00 . A A . 51 LEU H 1 1
20 26417 1 1 51 LEU HA H 14.666 -18.560 4.150 1.00 . A A . 51 LEU HA 1 1
20 26418 1 1 51 LEU HB2 H 16.610 -17.174 2.413 1.00 . A A . 51 LEU HB2 1 1
20 26419 1 1 51 LEU HB3 H 14.912 -16.792 2.139 1.00 . A A . 51 LEU HB3 1 1
20 26420 1 1 51 LEU HD11 H 15.749 -14.002 4.075 1.00 . A A . 51 LEU HD11 1 1
20 26421 1 1 51 LEU HD12 H 16.032 -14.695 2.478 1.00 . A A . 51 LEU HD12 1 1
20 26422 1 1 51 LEU HD13 H 17.293 -14.774 3.709 1.00 . A A . 51 LEU HD13 1 1
20 26423 1 1 51 LEU HD21 H 13.539 -16.194 3.875 1.00 . A A . 51 LEU HD21 1 1
20 26424 1 1 51 LEU HD22 H 14.166 -14.933 4.937 1.00 . A A . 51 LEU HD22 1 1
20 26425 1 1 51 LEU HD23 H 14.176 -16.616 5.465 1.00 . A A . 51 LEU HD23 1 1
20 26426 1 1 51 LEU HG H 16.330 -16.513 4.788 1.00 . A A . 51 LEU HG 1 1
20 26427 1 1 51 LEU N N 16.444 -19.372 3.492 1.00 . A A . 51 LEU N 1 1
20 26428 1 1 51 LEU O O 13.237 -19.533 2.339 1.00 . A A . 51 LEU O 1 1
20 26429 1 1 52 ILE C C 13.861 -21.364 0.117 1.00 . A A . 52 ILE C 1 1
20 26430 1 1 52 ILE CA C 14.309 -19.938 -0.184 1.00 . A A . 52 ILE CA 1 1
20 26431 1 1 52 ILE CB C 15.200 -19.947 -1.441 1.00 . A A . 52 ILE CB 1 1
20 26432 1 1 52 ILE CD1 C 17.501 -20.610 -2.303 1.00 . A A . 52 ILE CD1 1 1
20 26433 1 1 52 ILE CG1 C 16.520 -20.664 -1.152 1.00 . A A . 52 ILE CG1 1 1
20 26434 1 1 52 ILE CG2 C 15.456 -18.525 -1.919 1.00 . A A . 52 ILE CG2 1 1
20 26435 1 1 52 ILE H H 15.936 -19.069 0.853 1.00 . A A . 52 ILE H 1 1
20 26436 1 1 52 ILE HA H 13.438 -19.334 -0.389 1.00 . A A . 52 ILE HA 1 1
20 26437 1 1 52 ILE HB H 14.675 -20.474 -2.223 1.00 . A A . 52 ILE HB 1 1
20 26438 1 1 52 ILE HD11 H 18.296 -21.323 -2.133 1.00 . A A . 52 ILE HD11 1 1
20 26439 1 1 52 ILE HD12 H 16.991 -20.853 -3.224 1.00 . A A . 52 ILE HD12 1 1
20 26440 1 1 52 ILE HD13 H 17.919 -19.617 -2.374 1.00 . A A . 52 ILE HD13 1 1
20 26441 1 1 52 ILE HG12 H 16.990 -20.209 -0.296 1.00 . A A . 52 ILE HG12 1 1
20 26442 1 1 52 ILE HG13 H 16.318 -21.703 -0.938 1.00 . A A . 52 ILE HG13 1 1
20 26443 1 1 52 ILE HG21 H 16.033 -17.995 -1.175 1.00 . A A . 52 ILE HG21 1 1
20 26444 1 1 52 ILE HG22 H 16.006 -18.552 -2.848 1.00 . A A . 52 ILE HG22 1 1
20 26445 1 1 52 ILE HG23 H 14.514 -18.021 -2.071 1.00 . A A . 52 ILE HG23 1 1
20 26446 1 1 52 ILE N N 15.004 -19.354 0.956 1.00 . A A . 52 ILE N 1 1
20 26447 1 1 52 ILE O O 12.773 -21.780 -0.279 1.00 . A A . 52 ILE O 1 1
20 26448 1 1 53 MET C C 13.256 -23.543 2.191 1.00 . A A . 53 MET C 1 1
20 26449 1 1 53 MET CA C 14.396 -23.487 1.180 1.00 . A A . 53 MET CA 1 1
20 26450 1 1 53 MET CB C 15.634 -24.180 1.752 1.00 . A A . 53 MET CB 1 1
20 26451 1 1 53 MET CE C 15.880 -27.175 0.724 1.00 . A A . 53 MET CE 1 1
20 26452 1 1 53 MET CG C 16.679 -24.521 0.702 1.00 . A A . 53 MET CG 1 1
20 26453 1 1 53 MET H H 15.560 -21.721 1.109 1.00 . A A . 53 MET H 1 1
20 26454 1 1 53 MET HA H 14.090 -24.002 0.281 1.00 . A A . 53 MET HA 1 1
20 26455 1 1 53 MET HB2 H 16.090 -23.530 2.483 1.00 . A A . 53 MET HB2 1 1
20 26456 1 1 53 MET HB3 H 15.329 -25.097 2.235 1.00 . A A . 53 MET HB3 1 1
20 26457 1 1 53 MET HE1 H 15.012 -26.531 0.707 1.00 . A A . 53 MET HE1 1 1
20 26458 1 1 53 MET HE2 H 15.934 -27.731 -0.200 1.00 . A A . 53 MET HE2 1 1
20 26459 1 1 53 MET HE3 H 15.803 -27.862 1.554 1.00 . A A . 53 MET HE3 1 1
20 26460 1 1 53 MET HG2 H 16.224 -24.454 -0.276 1.00 . A A . 53 MET HG2 1 1
20 26461 1 1 53 MET HG3 H 17.485 -23.805 0.770 1.00 . A A . 53 MET HG3 1 1
20 26462 1 1 53 MET N N 14.707 -22.108 0.822 1.00 . A A . 53 MET N 1 1
20 26463 1 1 53 MET O O 12.364 -24.385 2.090 1.00 . A A . 53 MET O 1 1
20 26464 1 1 53 MET SD S 17.357 -26.179 0.910 1.00 . A A . 53 MET SD 1 1
20 26465 1 1 54 SER C C 10.888 -22.337 3.584 1.00 . A A . 54 SER C 1 1
20 26466 1 1 54 SER CA C 12.261 -22.589 4.198 1.00 . A A . 54 SER CA 1 1
20 26467 1 1 54 SER CB C 12.586 -21.495 5.218 1.00 . A A . 54 SER CB 1 1
20 26468 1 1 54 SER H H 14.027 -21.994 3.193 1.00 . A A . 54 SER H 1 1
20 26469 1 1 54 SER HA H 12.248 -23.545 4.700 1.00 . A A . 54 SER HA 1 1
20 26470 1 1 54 SER HB2 H 13.309 -21.870 5.926 1.00 . A A . 54 SER HB2 1 1
20 26471 1 1 54 SER HB3 H 12.995 -20.638 4.704 1.00 . A A . 54 SER HB3 1 1
20 26472 1 1 54 SER HG H 11.394 -21.539 6.772 1.00 . A A . 54 SER HG 1 1
20 26473 1 1 54 SER N N 13.290 -22.640 3.166 1.00 . A A . 54 SER N 1 1
20 26474 1 1 54 SER O O 9.941 -23.088 3.821 1.00 . A A . 54 SER O 1 1
20 26475 1 1 54 SER OG O 11.424 -21.094 5.922 1.00 . A A . 54 SER OG 1 1
20 26476 1 1 55 LEU C C 9.123 -21.984 1.130 1.00 . A A . 55 LEU C 1 1
20 26477 1 1 55 LEU CA C 9.530 -20.920 2.143 1.00 . A A . 55 LEU CA 1 1
20 26478 1 1 55 LEU CB C 9.655 -19.562 1.452 1.00 . A A . 55 LEU CB 1 1
20 26479 1 1 55 LEU CD1 C 9.651 -17.058 1.582 1.00 . A A . 55 LEU CD1 1 1
20 26480 1 1 55 LEU CD2 C 7.737 -18.361 2.531 1.00 . A A . 55 LEU CD2 1 1
20 26481 1 1 55 LEU CG C 9.238 -18.345 2.279 1.00 . A A . 55 LEU CG 1 1
20 26482 1 1 55 LEU H H 11.576 -20.713 2.642 1.00 . A A . 55 LEU H 1 1
20 26483 1 1 55 LEU HA H 8.769 -20.857 2.906 1.00 . A A . 55 LEU HA 1 1
20 26484 1 1 55 LEU HB2 H 10.687 -19.430 1.167 1.00 . A A . 55 LEU HB2 1 1
20 26485 1 1 55 LEU HB3 H 9.039 -19.586 0.564 1.00 . A A . 55 LEU HB3 1 1
20 26486 1 1 55 LEU HD11 H 10.728 -16.978 1.583 1.00 . A A . 55 LEU HD11 1 1
20 26487 1 1 55 LEU HD12 H 9.226 -16.214 2.105 1.00 . A A . 55 LEU HD12 1 1
20 26488 1 1 55 LEU HD13 H 9.291 -17.070 0.564 1.00 . A A . 55 LEU HD13 1 1
20 26489 1 1 55 LEU HD21 H 7.414 -19.373 2.715 1.00 . A A . 55 LEU HD21 1 1
20 26490 1 1 55 LEU HD22 H 7.224 -17.969 1.665 1.00 . A A . 55 LEU HD22 1 1
20 26491 1 1 55 LEU HD23 H 7.511 -17.747 3.390 1.00 . A A . 55 LEU HD23 1 1
20 26492 1 1 55 LEU HG H 9.739 -18.381 3.237 1.00 . A A . 55 LEU HG 1 1
20 26493 1 1 55 LEU N N 10.787 -21.274 2.793 1.00 . A A . 55 LEU N 1 1
20 26494 1 1 55 LEU O O 7.942 -22.301 0.989 1.00 . A A . 55 LEU O 1 1
20 26495 1 1 56 GLU C C 9.109 -24.747 0.044 1.00 . A A . 56 GLU C 1 1
20 26496 1 1 56 GLU CA C 9.851 -23.565 -0.572 1.00 . A A . 56 GLU CA 1 1
20 26497 1 1 56 GLU CB C 11.165 -24.042 -1.195 1.00 . A A . 56 GLU CB 1 1
20 26498 1 1 56 GLU CD C 12.270 -25.888 -2.518 1.00 . A A . 56 GLU CD 1 1
20 26499 1 1 56 GLU CG C 10.985 -25.135 -2.234 1.00 . A A . 56 GLU CG 1 1
20 26500 1 1 56 GLU H H 11.030 -22.240 0.585 1.00 . A A . 56 GLU H 1 1
20 26501 1 1 56 GLU HA H 9.235 -23.130 -1.344 1.00 . A A . 56 GLU HA 1 1
20 26502 1 1 56 GLU HB2 H 11.652 -23.201 -1.666 1.00 . A A . 56 GLU HB2 1 1
20 26503 1 1 56 GLU HB3 H 11.804 -24.420 -0.410 1.00 . A A . 56 GLU HB3 1 1
20 26504 1 1 56 GLU HG2 H 10.247 -25.836 -1.875 1.00 . A A . 56 GLU HG2 1 1
20 26505 1 1 56 GLU HG3 H 10.637 -24.686 -3.153 1.00 . A A . 56 GLU HG3 1 1
20 26506 1 1 56 GLU N N 10.109 -22.534 0.428 1.00 . A A . 56 GLU N 1 1
20 26507 1 1 56 GLU O O 8.075 -25.176 -0.465 1.00 . A A . 56 GLU O 1 1
20 26508 1 1 56 GLU OE1 O 12.839 -26.470 -1.571 1.00 . A A . 56 GLU OE1 1 1
20 26509 1 1 56 GLU OE2 O 12.707 -25.894 -3.688 1.00 . A A . 56 GLU OE2 1 1
20 26510 1 1 57 GLU C C 7.752 -25.982 2.536 1.00 . A A . 57 GLU C 1 1
20 26511 1 1 57 GLU CA C 9.036 -26.402 1.826 1.00 . A A . 57 GLU CA 1 1
20 26512 1 1 57 GLU CB C 10.016 -27.005 2.836 1.00 . A A . 57 GLU CB 1 1
20 26513 1 1 57 GLU CD C 11.207 -26.748 5.048 1.00 . A A . 57 GLU CD 1 1
20 26514 1 1 57 GLU CG C 10.321 -26.090 4.009 1.00 . A A . 57 GLU CG 1 1
20 26515 1 1 57 GLU H H 10.473 -24.883 1.501 1.00 . A A . 57 GLU H 1 1
20 26516 1 1 57 GLU HA H 8.796 -27.147 1.083 1.00 . A A . 57 GLU HA 1 1
20 26517 1 1 57 GLU HB2 H 9.597 -27.923 3.222 1.00 . A A . 57 GLU HB2 1 1
20 26518 1 1 57 GLU HB3 H 10.943 -27.228 2.330 1.00 . A A . 57 GLU HB3 1 1
20 26519 1 1 57 GLU HG2 H 10.821 -25.207 3.640 1.00 . A A . 57 GLU HG2 1 1
20 26520 1 1 57 GLU HG3 H 9.391 -25.804 4.479 1.00 . A A . 57 GLU HG3 1 1
20 26521 1 1 57 GLU N N 9.647 -25.269 1.142 1.00 . A A . 57 GLU N 1 1
20 26522 1 1 57 GLU O O 6.814 -26.770 2.661 1.00 . A A . 57 GLU O 1 1
20 26523 1 1 57 GLU OE1 O 12.299 -27.229 4.680 1.00 . A A . 57 GLU OE1 1 1
20 26524 1 1 57 GLU OE2 O 10.808 -26.783 6.232 1.00 . A A . 57 GLU OE2 1 1
20 26525 1 1 58 ARG C C 5.305 -24.310 2.823 1.00 . A A . 58 ARG C 1 1
20 26526 1 1 58 ARG CA C 6.552 -24.213 3.697 1.00 . A A . 58 ARG CA 1 1
20 26527 1 1 58 ARG CB C 6.787 -22.757 4.107 1.00 . A A . 58 ARG CB 1 1
20 26528 1 1 58 ARG CD C 5.847 -22.193 6.369 1.00 . A A . 58 ARG CD 1 1
20 26529 1 1 58 ARG CG C 5.623 -22.141 4.865 1.00 . A A . 58 ARG CG 1 1
20 26530 1 1 58 ARG CZ C 4.209 -23.891 7.058 1.00 . A A . 58 ARG CZ 1 1
20 26531 1 1 58 ARG H H 8.499 -24.158 2.868 1.00 . A A . 58 ARG H 1 1
20 26532 1 1 58 ARG HA H 6.401 -24.807 4.586 1.00 . A A . 58 ARG HA 1 1
20 26533 1 1 58 ARG HB2 H 7.663 -22.710 4.736 1.00 . A A . 58 ARG HB2 1 1
20 26534 1 1 58 ARG HB3 H 6.960 -22.169 3.218 1.00 . A A . 58 ARG HB3 1 1
20 26535 1 1 58 ARG HD2 H 6.893 -22.016 6.568 1.00 . A A . 58 ARG HD2 1 1
20 26536 1 1 58 ARG HD3 H 5.256 -21.417 6.833 1.00 . A A . 58 ARG HD3 1 1
20 26537 1 1 58 ARG HE H 6.188 -24.075 7.239 1.00 . A A . 58 ARG HE 1 1
20 26538 1 1 58 ARG HG2 H 5.512 -21.111 4.563 1.00 . A A . 58 ARG HG2 1 1
20 26539 1 1 58 ARG HG3 H 4.722 -22.686 4.625 1.00 . A A . 58 ARG HG3 1 1
20 26540 1 1 58 ARG HH11 H 3.412 -22.218 6.257 1.00 . A A . 58 ARG HH11 1 1
20 26541 1 1 58 ARG HH12 H 2.268 -23.423 6.747 1.00 . A A . 58 ARG HH12 1 1
20 26542 1 1 58 ARG HH21 H 4.692 -25.670 7.888 1.00 . A A . 58 ARG HH21 1 1
20 26543 1 1 58 ARG HH22 H 2.997 -25.386 7.677 1.00 . A A . 58 ARG HH22 1 1
20 26544 1 1 58 ARG N N 7.719 -24.737 2.999 1.00 . A A . 58 ARG N 1 1
20 26545 1 1 58 ARG NE N 5.468 -23.484 6.936 1.00 . A A . 58 ARG NE 1 1
20 26546 1 1 58 ARG NH1 N 3.215 -23.113 6.655 1.00 . A A . 58 ARG NH1 1 1
20 26547 1 1 58 ARG NH2 N 3.944 -25.080 7.584 1.00 . A A . 58 ARG NH2 1 1
20 26548 1 1 58 ARG O O 4.305 -24.911 3.214 1.00 . A A . 58 ARG O 1 1
20 26549 1 1 59 PHE C C 4.412 -24.851 -0.320 1.00 . A A . 59 PHE C 1 1
20 26550 1 1 59 PHE CA C 4.249 -23.735 0.707 1.00 . A A . 59 PHE CA 1 1
20 26551 1 1 59 PHE CB C 4.126 -22.386 -0.005 1.00 . A A . 59 PHE CB 1 1
20 26552 1 1 59 PHE CD1 C 4.571 -20.512 1.603 1.00 . A A . 59 PHE CD1 1 1
20 26553 1 1 59 PHE CD2 C 2.309 -20.995 1.024 1.00 . A A . 59 PHE CD2 1 1
20 26554 1 1 59 PHE CE1 C 4.144 -19.489 2.429 1.00 . A A . 59 PHE CE1 1 1
20 26555 1 1 59 PHE CE2 C 1.876 -19.973 1.847 1.00 . A A . 59 PHE CE2 1 1
20 26556 1 1 59 PHE CG C 3.659 -21.276 0.891 1.00 . A A . 59 PHE CG 1 1
20 26557 1 1 59 PHE CZ C 2.795 -19.220 2.552 1.00 . A A . 59 PHE CZ 1 1
20 26558 1 1 59 PHE H H 6.198 -23.253 1.381 1.00 . A A . 59 PHE H 1 1
20 26559 1 1 59 PHE HA H 3.351 -23.915 1.277 1.00 . A A . 59 PHE HA 1 1
20 26560 1 1 59 PHE HB2 H 5.090 -22.107 -0.403 1.00 . A A . 59 PHE HB2 1 1
20 26561 1 1 59 PHE HB3 H 3.421 -22.479 -0.816 1.00 . A A . 59 PHE HB3 1 1
20 26562 1 1 59 PHE HD1 H 5.626 -20.722 1.508 1.00 . A A . 59 PHE HD1 1 1
20 26563 1 1 59 PHE HD2 H 1.589 -21.584 0.473 1.00 . A A . 59 PHE HD2 1 1
20 26564 1 1 59 PHE HE1 H 4.865 -18.903 2.979 1.00 . A A . 59 PHE HE1 1 1
20 26565 1 1 59 PHE HE2 H 0.821 -19.766 1.941 1.00 . A A . 59 PHE HE2 1 1
20 26566 1 1 59 PHE HZ H 2.459 -18.421 3.197 1.00 . A A . 59 PHE HZ 1 1
20 26567 1 1 59 PHE N N 5.373 -23.716 1.636 1.00 . A A . 59 PHE N 1 1
20 26568 1 1 59 PHE O O 3.682 -24.912 -1.309 1.00 . A A . 59 PHE O 1 1
20 26569 1 1 60 SER C C 5.807 -26.351 -2.418 1.00 . A A . 60 SER C 1 1
20 26570 1 1 60 SER CA C 5.640 -26.846 -0.985 1.00 . A A . 60 SER CA 1 1
20 26571 1 1 60 SER CB C 4.505 -27.868 -0.914 1.00 . A A . 60 SER CB 1 1
20 26572 1 1 60 SER H H 5.928 -25.631 0.726 1.00 . A A . 60 SER H 1 1
20 26573 1 1 60 SER HA H 6.560 -27.319 -0.671 1.00 . A A . 60 SER HA 1 1
20 26574 1 1 60 SER HB2 H 3.675 -27.523 -1.511 1.00 . A A . 60 SER HB2 1 1
20 26575 1 1 60 SER HB3 H 4.854 -28.817 -1.295 1.00 . A A . 60 SER HB3 1 1
20 26576 1 1 60 SER HG H 3.132 -27.819 0.483 1.00 . A A . 60 SER HG 1 1
20 26577 1 1 60 SER N N 5.378 -25.733 -0.080 1.00 . A A . 60 SER N 1 1
20 26578 1 1 60 SER O O 5.507 -27.069 -3.373 1.00 . A A . 60 SER O 1 1
20 26579 1 1 60 SER OG O 4.063 -28.047 0.421 1.00 . A A . 60 SER OG 1 1
20 26580 1 1 61 LEU C C 7.744 -25.097 -4.541 1.00 . A A . 61 LEU C 1 1
20 26581 1 1 61 LEU CA C 6.492 -24.528 -3.879 1.00 . A A . 61 LEU CA 1 1
20 26582 1 1 61 LEU CB C 6.608 -23.007 -3.763 1.00 . A A . 61 LEU CB 1 1
20 26583 1 1 61 LEU CD1 C 5.698 -22.491 -6.042 1.00 . A A . 61 LEU CD1 1 1
20 26584 1 1 61 LEU CD2 C 7.015 -20.763 -4.803 1.00 . A A . 61 LEU CD2 1 1
20 26585 1 1 61 LEU CG C 6.845 -22.252 -5.071 1.00 . A A . 61 LEU CG 1 1
20 26586 1 1 61 LEU H H 6.506 -24.597 -1.764 1.00 . A A . 61 LEU H 1 1
20 26587 1 1 61 LEU HA H 5.634 -24.771 -4.489 1.00 . A A . 61 LEU HA 1 1
20 26588 1 1 61 LEU HB2 H 5.692 -22.639 -3.329 1.00 . A A . 61 LEU HB2 1 1
20 26589 1 1 61 LEU HB3 H 7.433 -22.789 -3.099 1.00 . A A . 61 LEU HB3 1 1
20 26590 1 1 61 LEU HD11 H 4.838 -21.919 -5.731 1.00 . A A . 61 LEU HD11 1 1
20 26591 1 1 61 LEU HD12 H 5.448 -23.542 -6.050 1.00 . A A . 61 LEU HD12 1 1
20 26592 1 1 61 LEU HD13 H 5.997 -22.185 -7.034 1.00 . A A . 61 LEU HD13 1 1
20 26593 1 1 61 LEU HD21 H 8.009 -20.578 -4.421 1.00 . A A . 61 LEU HD21 1 1
20 26594 1 1 61 LEU HD22 H 6.284 -20.442 -4.076 1.00 . A A . 61 LEU HD22 1 1
20 26595 1 1 61 LEU HD23 H 6.874 -20.213 -5.722 1.00 . A A . 61 LEU HD23 1 1
20 26596 1 1 61 LEU HG H 7.753 -22.615 -5.531 1.00 . A A . 61 LEU HG 1 1
20 26597 1 1 61 LEU N N 6.285 -25.120 -2.562 1.00 . A A . 61 LEU N 1 1
20 26598 1 1 61 LEU O O 8.650 -25.581 -3.864 1.00 . A A . 61 LEU O 1 1
20 26599 1 1 62 GLU C C 9.805 -24.392 -7.115 1.00 . A A . 62 GLU C 1 1
20 26600 1 1 62 GLU CA C 8.927 -25.539 -6.621 1.00 . A A . 62 GLU CA 1 1
20 26601 1 1 62 GLU CB C 8.450 -26.379 -7.808 1.00 . A A . 62 GLU CB 1 1
20 26602 1 1 62 GLU CD C 7.419 -28.547 -8.592 1.00 . A A . 62 GLU CD 1 1
20 26603 1 1 62 GLU CG C 7.777 -27.679 -7.401 1.00 . A A . 62 GLU CG 1 1
20 26604 1 1 62 GLU H H 7.031 -24.635 -6.352 1.00 . A A . 62 GLU H 1 1
20 26605 1 1 62 GLU HA H 9.509 -26.162 -5.960 1.00 . A A . 62 GLU HA 1 1
20 26606 1 1 62 GLU HB2 H 7.747 -25.798 -8.386 1.00 . A A . 62 GLU HB2 1 1
20 26607 1 1 62 GLU HB3 H 9.302 -26.617 -8.429 1.00 . A A . 62 GLU HB3 1 1
20 26608 1 1 62 GLU HG2 H 8.449 -28.232 -6.762 1.00 . A A . 62 GLU HG2 1 1
20 26609 1 1 62 GLU HG3 H 6.874 -27.447 -6.858 1.00 . A A . 62 GLU HG3 1 1
20 26610 1 1 62 GLU N N 7.785 -25.031 -5.868 1.00 . A A . 62 GLU N 1 1
20 26611 1 1 62 GLU O O 9.551 -23.813 -8.172 1.00 . A A . 62 GLU O 1 1
20 26612 1 1 62 GLU OE1 O 7.425 -28.029 -9.728 1.00 . A A . 62 GLU OE1 1 1
20 26613 1 1 62 GLU OE2 O 7.133 -29.745 -8.387 1.00 . A A . 62 GLU OE2 1 1
20 26614 1 1 63 ILE C C 13.063 -23.548 -7.251 1.00 . A A . 63 ILE C 1 1
20 26615 1 1 63 ILE CA C 11.753 -22.994 -6.702 1.00 . A A . 63 ILE CA 1 1
20 26616 1 1 63 ILE CB C 12.058 -22.088 -5.494 1.00 . A A . 63 ILE CB 1 1
20 26617 1 1 63 ILE CD1 C 10.980 -20.849 -3.549 1.00 . A A . 63 ILE CD1 1 1
20 26618 1 1 63 ILE CG1 C 10.760 -21.689 -4.788 1.00 . A A . 63 ILE CG1 1 1
20 26619 1 1 63 ILE CG2 C 12.826 -20.853 -5.939 1.00 . A A . 63 ILE CG2 1 1
20 26620 1 1 63 ILE H H 10.987 -24.568 -5.512 1.00 . A A . 63 ILE H 1 1
20 26621 1 1 63 ILE HA H 11.278 -22.395 -7.466 1.00 . A A . 63 ILE HA 1 1
20 26622 1 1 63 ILE HB H 12.678 -22.640 -4.806 1.00 . A A . 63 ILE HB 1 1
20 26623 1 1 63 ILE HD11 H 11.975 -21.029 -3.165 1.00 . A A . 63 ILE HD11 1 1
20 26624 1 1 63 ILE HD12 H 10.876 -19.804 -3.798 1.00 . A A . 63 ILE HD12 1 1
20 26625 1 1 63 ILE HD13 H 10.252 -21.117 -2.799 1.00 . A A . 63 ILE HD13 1 1
20 26626 1 1 63 ILE HG12 H 10.148 -21.119 -5.468 1.00 . A A . 63 ILE HG12 1 1
20 26627 1 1 63 ILE HG13 H 10.229 -22.582 -4.494 1.00 . A A . 63 ILE HG13 1 1
20 26628 1 1 63 ILE HG21 H 13.708 -21.155 -6.485 1.00 . A A . 63 ILE HG21 1 1
20 26629 1 1 63 ILE HG22 H 12.198 -20.249 -6.578 1.00 . A A . 63 ILE HG22 1 1
20 26630 1 1 63 ILE HG23 H 13.117 -20.278 -5.074 1.00 . A A . 63 ILE HG23 1 1
20 26631 1 1 63 ILE N N 10.837 -24.070 -6.343 1.00 . A A . 63 ILE N 1 1
20 26632 1 1 63 ILE O O 13.660 -24.451 -6.667 1.00 . A A . 63 ILE O 1 1
20 26633 1 1 64 SER C C 15.804 -22.344 -8.943 1.00 . A A . 64 SER C 1 1
20 26634 1 1 64 SER CA C 14.743 -23.438 -9.009 1.00 . A A . 64 SER CA 1 1
20 26635 1 1 64 SER CB C 14.488 -23.830 -10.466 1.00 . A A . 64 SER CB 1 1
20 26636 1 1 64 SER H H 12.983 -22.282 -8.797 1.00 . A A . 64 SER H 1 1
20 26637 1 1 64 SER HA H 15.101 -24.302 -8.470 1.00 . A A . 64 SER HA 1 1
20 26638 1 1 64 SER HB2 H 14.572 -22.954 -11.091 1.00 . A A . 64 SER HB2 1 1
20 26639 1 1 64 SER HB3 H 15.220 -24.563 -10.772 1.00 . A A . 64 SER HB3 1 1
20 26640 1 1 64 SER HG H 12.705 -23.874 -11.276 1.00 . A A . 64 SER HG 1 1
20 26641 1 1 64 SER N N 13.504 -22.998 -8.378 1.00 . A A . 64 SER N 1 1
20 26642 1 1 64 SER O O 15.487 -21.165 -8.789 1.00 . A A . 64 SER O 1 1
20 26643 1 1 64 SER OG O 13.193 -24.383 -10.625 1.00 . A A . 64 SER OG 1 1
20 26644 1 1 65 ASP C C 17.960 -20.661 -10.012 1.00 . A A . 65 ASP C 1 1
20 26645 1 1 65 ASP CA C 18.175 -21.798 -9.018 1.00 . A A . 65 ASP CA 1 1
20 26646 1 1 65 ASP CB C 19.494 -22.513 -9.318 1.00 . A A . 65 ASP CB 1 1
20 26647 1 1 65 ASP CG C 20.695 -21.763 -8.776 1.00 . A A . 65 ASP CG 1 1
20 26648 1 1 65 ASP H H 17.255 -23.697 -9.183 1.00 . A A . 65 ASP H 1 1
20 26649 1 1 65 ASP HA H 18.219 -21.385 -8.021 1.00 . A A . 65 ASP HA 1 1
20 26650 1 1 65 ASP HB2 H 19.474 -23.496 -8.870 1.00 . A A . 65 ASP HB2 1 1
20 26651 1 1 65 ASP HB3 H 19.607 -22.612 -10.388 1.00 . A A . 65 ASP HB3 1 1
20 26652 1 1 65 ASP N N 17.065 -22.743 -9.062 1.00 . A A . 65 ASP N 1 1
20 26653 1 1 65 ASP O O 18.360 -19.524 -9.764 1.00 . A A . 65 ASP O 1 1
20 26654 1 1 65 ASP OD1 O 20.578 -21.164 -7.686 1.00 . A A . 65 ASP OD1 1 1
20 26655 1 1 65 ASP OD2 O 21.751 -21.773 -9.441 1.00 . A A . 65 ASP OD2 1 1
20 26656 1 1 66 GLU C C 15.921 -19.057 -11.752 1.00 . A A . 66 GLU C 1 1
20 26657 1 1 66 GLU CA C 17.061 -19.982 -12.169 1.00 . A A . 66 GLU CA 1 1
20 26658 1 1 66 GLU CB C 16.719 -20.667 -13.494 1.00 . A A . 66 GLU CB 1 1
20 26659 1 1 66 GLU CD C 19.098 -20.764 -14.336 1.00 . A A . 66 GLU CD 1 1
20 26660 1 1 66 GLU CG C 17.675 -20.323 -14.622 1.00 . A A . 66 GLU CG 1 1
20 26661 1 1 66 GLU H H 17.033 -21.901 -11.277 1.00 . A A . 66 GLU H 1 1
20 26662 1 1 66 GLU HA H 17.956 -19.394 -12.300 1.00 . A A . 66 GLU HA 1 1
20 26663 1 1 66 GLU HB2 H 16.736 -21.736 -13.347 1.00 . A A . 66 GLU HB2 1 1
20 26664 1 1 66 GLU HB3 H 15.723 -20.370 -13.791 1.00 . A A . 66 GLU HB3 1 1
20 26665 1 1 66 GLU HG2 H 17.339 -20.812 -15.525 1.00 . A A . 66 GLU HG2 1 1
20 26666 1 1 66 GLU HG3 H 17.669 -19.253 -14.770 1.00 . A A . 66 GLU HG3 1 1
20 26667 1 1 66 GLU N N 17.327 -20.977 -11.138 1.00 . A A . 66 GLU N 1 1
20 26668 1 1 66 GLU O O 15.899 -17.880 -12.113 1.00 . A A . 66 GLU O 1 1
20 26669 1 1 66 GLU OE1 O 19.852 -19.974 -13.731 1.00 . A A . 66 GLU OE1 1 1
20 26670 1 1 66 GLU OE2 O 19.457 -21.897 -14.717 1.00 . A A . 66 GLU OE2 1 1
20 26671 1 1 67 ASP C C 14.263 -17.800 -9.474 1.00 . A A . 67 ASP C 1 1
20 26672 1 1 67 ASP CA C 13.834 -18.822 -10.523 1.00 . A A . 67 ASP CA 1 1
20 26673 1 1 67 ASP CB C 12.766 -19.748 -9.942 1.00 . A A . 67 ASP CB 1 1
20 26674 1 1 67 ASP CG C 12.137 -20.640 -10.994 1.00 . A A . 67 ASP CG 1 1
20 26675 1 1 67 ASP H H 15.051 -20.542 -10.735 1.00 . A A . 67 ASP H 1 1
20 26676 1 1 67 ASP HA H 13.421 -18.298 -11.371 1.00 . A A . 67 ASP HA 1 1
20 26677 1 1 67 ASP HB2 H 13.215 -20.377 -9.186 1.00 . A A . 67 ASP HB2 1 1
20 26678 1 1 67 ASP HB3 H 11.988 -19.151 -9.490 1.00 . A A . 67 ASP HB3 1 1
20 26679 1 1 67 ASP N N 14.978 -19.598 -10.990 1.00 . A A . 67 ASP N 1 1
20 26680 1 1 67 ASP O O 13.779 -16.668 -9.463 1.00 . A A . 67 ASP O 1 1
20 26681 1 1 67 ASP OD1 O 11.745 -20.117 -12.058 1.00 . A A . 67 ASP OD1 1 1
20 26682 1 1 67 ASP OD2 O 12.038 -21.862 -10.755 1.00 . A A . 67 ASP OD2 1 1
20 26683 1 1 68 ALA C C 16.545 -16.219 -8.123 1.00 . A A . 68 ALA C 1 1
20 26684 1 1 68 ALA CA C 15.669 -17.326 -7.546 1.00 . A A . 68 ALA CA 1 1
20 26685 1 1 68 ALA CB C 16.441 -18.126 -6.507 1.00 . A A . 68 ALA CB 1 1
20 26686 1 1 68 ALA H H 15.522 -19.120 -8.658 1.00 . A A . 68 ALA H 1 1
20 26687 1 1 68 ALA HA H 14.816 -16.878 -7.056 1.00 . A A . 68 ALA HA 1 1
20 26688 1 1 68 ALA HB1 H 16.558 -17.534 -5.612 1.00 . A A . 68 ALA HB1 1 1
20 26689 1 1 68 ALA HB2 H 15.900 -19.030 -6.274 1.00 . A A . 68 ALA HB2 1 1
20 26690 1 1 68 ALA HB3 H 17.414 -18.379 -6.900 1.00 . A A . 68 ALA HB3 1 1
20 26691 1 1 68 ALA N N 15.174 -18.207 -8.596 1.00 . A A . 68 ALA N 1 1
20 26692 1 1 68 ALA O O 16.713 -15.165 -7.511 1.00 . A A . 68 ALA O 1 1
20 26693 1 1 69 GLN C C 17.211 -14.185 -10.210 1.00 . A A . 69 GLN C 1 1
20 26694 1 1 69 GLN CA C 17.959 -15.491 -9.965 1.00 . A A . 69 GLN CA 1 1
20 26695 1 1 69 GLN CB C 18.479 -16.051 -11.289 1.00 . A A . 69 GLN CB 1 1
20 26696 1 1 69 GLN CD C 20.858 -15.201 -11.223 1.00 . A A . 69 GLN CD 1 1
20 26697 1 1 69 GLN CG C 19.954 -16.418 -11.258 1.00 . A A . 69 GLN CG 1 1
20 26698 1 1 69 GLN H H 16.927 -17.326 -9.744 1.00 . A A . 69 GLN H 1 1
20 26699 1 1 69 GLN HA H 18.797 -15.294 -9.314 1.00 . A A . 69 GLN HA 1 1
20 26700 1 1 69 GLN HB2 H 17.915 -16.936 -11.539 1.00 . A A . 69 GLN HB2 1 1
20 26701 1 1 69 GLN HB3 H 18.332 -15.311 -12.062 1.00 . A A . 69 GLN HB3 1 1
20 26702 1 1 69 GLN HE21 H 22.468 -16.368 -11.204 1.00 . A A . 69 GLN HE21 1 1
20 26703 1 1 69 GLN HE22 H 22.771 -14.667 -11.175 1.00 . A A . 69 GLN HE22 1 1
20 26704 1 1 69 GLN HG2 H 20.145 -17.013 -10.378 1.00 . A A . 69 GLN HG2 1 1
20 26705 1 1 69 GLN HG3 H 20.187 -16.996 -12.140 1.00 . A A . 69 GLN HG3 1 1
20 26706 1 1 69 GLN N N 17.099 -16.466 -9.306 1.00 . A A . 69 GLN N 1 1
20 26707 1 1 69 GLN NE2 N 22.165 -15.435 -11.198 1.00 . A A . 69 GLN NE2 1 1
20 26708 1 1 69 GLN O O 17.822 -13.131 -10.392 1.00 . A A . 69 GLN O 1 1
20 26709 1 1 69 GLN OE1 O 20.387 -14.063 -11.218 1.00 . A A . 69 GLN OE1 1 1
20 26710 1 1 70 LYS C C 14.295 -12.705 -9.166 1.00 . A A . 70 LYS C 1 1
20 26711 1 1 70 LYS CA C 15.051 -13.084 -10.436 1.00 . A A . 70 LYS CA 1 1
20 26712 1 1 70 LYS CB C 14.062 -13.341 -11.574 1.00 . A A . 70 LYS CB 1 1
20 26713 1 1 70 LYS CD C 12.748 -15.409 -12.129 1.00 . A A . 70 LYS CD 1 1
20 26714 1 1 70 LYS CE C 11.290 -15.807 -12.296 1.00 . A A . 70 LYS CE 1 1
20 26715 1 1 70 LYS CG C 12.898 -14.234 -11.177 1.00 . A A . 70 LYS CG 1 1
20 26716 1 1 70 LYS H H 15.454 -15.128 -10.063 1.00 . A A . 70 LYS H 1 1
20 26717 1 1 70 LYS HA H 15.700 -12.266 -10.712 1.00 . A A . 70 LYS HA 1 1
20 26718 1 1 70 LYS HB2 H 13.664 -12.396 -11.910 1.00 . A A . 70 LYS HB2 1 1
20 26719 1 1 70 LYS HB3 H 14.587 -13.813 -12.392 1.00 . A A . 70 LYS HB3 1 1
20 26720 1 1 70 LYS HD2 H 13.147 -15.133 -13.094 1.00 . A A . 70 LYS HD2 1 1
20 26721 1 1 70 LYS HD3 H 13.300 -16.252 -11.737 1.00 . A A . 70 LYS HD3 1 1
20 26722 1 1 70 LYS HE2 H 11.247 -16.829 -12.642 1.00 . A A . 70 LYS HE2 1 1
20 26723 1 1 70 LYS HE3 H 10.797 -15.730 -11.339 1.00 . A A . 70 LYS HE3 1 1
20 26724 1 1 70 LYS HG2 H 13.069 -14.612 -10.180 1.00 . A A . 70 LYS HG2 1 1
20 26725 1 1 70 LYS HG3 H 11.988 -13.652 -11.192 1.00 . A A . 70 LYS HG3 1 1
20 26726 1 1 70 LYS HZ1 H 10.862 -15.188 -14.245 1.00 . A A . 70 LYS HZ1 1 1
20 26727 1 1 70 LYS HZ2 H 10.829 -13.938 -13.106 1.00 . A A . 70 LYS HZ2 1 1
20 26728 1 1 70 LYS HZ3 H 9.556 -15.049 -13.179 1.00 . A A . 70 LYS HZ3 1 1
20 26729 1 1 70 LYS N N 15.885 -14.259 -10.213 1.00 . A A . 70 LYS N 1 1
20 26730 1 1 70 LYS NZ N 10.584 -14.935 -13.276 1.00 . A A . 70 LYS NZ 1 1
20 26731 1 1 70 LYS O O 13.358 -11.907 -9.204 1.00 . A A . 70 LYS O 1 1
20 26732 1 1 71 LEU C C 15.083 -12.461 -5.756 1.00 . A A . 71 LEU C 1 1
20 26733 1 1 71 LEU CA C 14.071 -13.003 -6.761 1.00 . A A . 71 LEU CA 1 1
20 26734 1 1 71 LEU CB C 13.416 -14.270 -6.209 1.00 . A A . 71 LEU CB 1 1
20 26735 1 1 71 LEU CD1 C 11.713 -16.101 -6.383 1.00 . A A . 71 LEU CD1 1 1
20 26736 1 1 71 LEU CD2 C 11.244 -13.861 -7.391 1.00 . A A . 71 LEU CD2 1 1
20 26737 1 1 71 LEU CG C 12.319 -14.889 -7.075 1.00 . A A . 71 LEU CG 1 1
20 26738 1 1 71 LEU H H 15.461 -13.909 -8.075 1.00 . A A . 71 LEU H 1 1
20 26739 1 1 71 LEU HA H 13.309 -12.255 -6.925 1.00 . A A . 71 LEU HA 1 1
20 26740 1 1 71 LEU HB2 H 14.189 -15.010 -6.075 1.00 . A A . 71 LEU HB2 1 1
20 26741 1 1 71 LEU HB3 H 12.984 -14.026 -5.249 1.00 . A A . 71 LEU HB3 1 1
20 26742 1 1 71 LEU HD11 H 10.687 -15.890 -6.121 1.00 . A A . 71 LEU HD11 1 1
20 26743 1 1 71 LEU HD12 H 12.275 -16.322 -5.487 1.00 . A A . 71 LEU HD12 1 1
20 26744 1 1 71 LEU HD13 H 11.748 -16.951 -7.049 1.00 . A A . 71 LEU HD13 1 1
20 26745 1 1 71 LEU HD21 H 10.747 -13.567 -6.478 1.00 . A A . 71 LEU HD21 1 1
20 26746 1 1 71 LEU HD22 H 10.522 -14.290 -8.071 1.00 . A A . 71 LEU HD22 1 1
20 26747 1 1 71 LEU HD23 H 11.698 -12.994 -7.848 1.00 . A A . 71 LEU HD23 1 1
20 26748 1 1 71 LEU HG H 12.750 -15.221 -8.009 1.00 . A A . 71 LEU HG 1 1
20 26749 1 1 71 LEU N N 14.709 -13.281 -8.043 1.00 . A A . 71 LEU N 1 1
20 26750 1 1 71 LEU O O 16.069 -13.123 -5.435 1.00 . A A . 71 LEU O 1 1
20 26751 1 1 72 GLU C C 14.927 -9.784 -3.294 1.00 . A A . 72 GLU C 1 1
20 26752 1 1 72 GLU CA C 15.719 -10.623 -4.292 1.00 . A A . 72 GLU CA 1 1
20 26753 1 1 72 GLU CB C 16.751 -9.749 -5.006 1.00 . A A . 72 GLU CB 1 1
20 26754 1 1 72 GLU CD C 17.201 -8.096 -6.863 1.00 . A A . 72 GLU CD 1 1
20 26755 1 1 72 GLU CG C 16.148 -8.822 -6.049 1.00 . A A . 72 GLU CG 1 1
20 26756 1 1 72 GLU H H 14.027 -10.774 -5.557 1.00 . A A . 72 GLU H 1 1
20 26757 1 1 72 GLU HA H 16.233 -11.406 -3.756 1.00 . A A . 72 GLU HA 1 1
20 26758 1 1 72 GLU HB2 H 17.264 -9.146 -4.271 1.00 . A A . 72 GLU HB2 1 1
20 26759 1 1 72 GLU HB3 H 17.469 -10.389 -5.497 1.00 . A A . 72 GLU HB3 1 1
20 26760 1 1 72 GLU HG2 H 15.536 -9.407 -6.720 1.00 . A A . 72 GLU HG2 1 1
20 26761 1 1 72 GLU HG3 H 15.532 -8.090 -5.548 1.00 . A A . 72 GLU HG3 1 1
20 26762 1 1 72 GLU N N 14.830 -11.253 -5.262 1.00 . A A . 72 GLU N 1 1
20 26763 1 1 72 GLU O O 15.140 -9.871 -2.084 1.00 . A A . 72 GLU O 1 1
20 26764 1 1 72 GLU OE1 O 18.197 -8.741 -7.253 1.00 . A A . 72 GLU OE1 1 1
20 26765 1 1 72 GLU OE2 O 17.029 -6.885 -7.110 1.00 . A A . 72 GLU OE2 1 1
20 26766 1 1 73 THR C C 11.976 -8.862 -2.435 1.00 . A A . 73 THR C 1 1
20 26767 1 1 73 THR CA C 13.190 -8.110 -2.967 1.00 . A A . 73 THR CA 1 1
20 26768 1 1 73 THR CB C 12.712 -6.861 -3.731 1.00 . A A . 73 THR CB 1 1
20 26769 1 1 73 THR CG2 C 13.884 -5.953 -4.071 1.00 . A A . 73 THR CG2 1 1
20 26770 1 1 73 THR H H 13.890 -8.942 -4.781 1.00 . A A . 73 THR H 1 1
20 26771 1 1 73 THR HA H 13.794 -7.786 -2.131 1.00 . A A . 73 THR HA 1 1
20 26772 1 1 73 THR HB H 12.023 -6.315 -3.103 1.00 . A A . 73 THR HB 1 1
20 26773 1 1 73 THR HG1 H 11.816 -6.469 -5.443 1.00 . A A . 73 THR HG1 1 1
20 26774 1 1 73 THR HG21 H 14.680 -6.109 -3.357 1.00 . A A . 73 THR HG21 1 1
20 26775 1 1 73 THR HG22 H 13.564 -4.922 -4.033 1.00 . A A . 73 THR HG22 1 1
20 26776 1 1 73 THR HG23 H 14.242 -6.183 -5.062 1.00 . A A . 73 THR HG23 1 1
20 26777 1 1 73 THR N N 14.013 -8.967 -3.810 1.00 . A A . 73 THR N 1 1
20 26778 1 1 73 THR O O 11.550 -9.862 -3.014 1.00 . A A . 73 THR O 1 1
20 26779 1 1 73 THR OG1 O 12.040 -7.251 -4.934 1.00 . A A . 73 THR OG1 1 1
20 26780 1 1 74 VAL C C 9.099 -9.094 -1.713 1.00 . A A . 74 VAL C 1 1
20 26781 1 1 74 VAL CA C 10.253 -9.003 -0.721 1.00 . A A . 74 VAL CA 1 1
20 26782 1 1 74 VAL CB C 9.785 -8.227 0.524 1.00 . A A . 74 VAL CB 1 1
20 26783 1 1 74 VAL CG1 C 8.626 -8.946 1.198 1.00 . A A . 74 VAL CG1 1 1
20 26784 1 1 74 VAL CG2 C 10.940 -8.033 1.496 1.00 . A A . 74 VAL CG2 1 1
20 26785 1 1 74 VAL H H 11.806 -7.577 -0.912 1.00 . A A . 74 VAL H 1 1
20 26786 1 1 74 VAL HA H 10.532 -10.000 -0.414 1.00 . A A . 74 VAL HA 1 1
20 26787 1 1 74 VAL HB H 9.441 -7.253 0.208 1.00 . A A . 74 VAL HB 1 1
20 26788 1 1 74 VAL HG11 H 8.567 -8.642 2.233 1.00 . A A . 74 VAL HG11 1 1
20 26789 1 1 74 VAL HG12 H 7.704 -8.695 0.694 1.00 . A A . 74 VAL HG12 1 1
20 26790 1 1 74 VAL HG13 H 8.786 -10.013 1.145 1.00 . A A . 74 VAL HG13 1 1
20 26791 1 1 74 VAL HG21 H 11.126 -6.977 1.628 1.00 . A A . 74 VAL HG21 1 1
20 26792 1 1 74 VAL HG22 H 10.687 -8.476 2.447 1.00 . A A . 74 VAL HG22 1 1
20 26793 1 1 74 VAL HG23 H 11.826 -8.508 1.102 1.00 . A A . 74 VAL HG23 1 1
20 26794 1 1 74 VAL N N 11.421 -8.377 -1.329 1.00 . A A . 74 VAL N 1 1
20 26795 1 1 74 VAL O O 8.514 -10.160 -1.904 1.00 . A A . 74 VAL O 1 1
20 26796 1 1 75 ASP C C 7.918 -8.941 -4.429 1.00 . A A . 75 ASP C 1 1
20 26797 1 1 75 ASP CA C 7.693 -7.922 -3.316 1.00 . A A . 75 ASP CA 1 1
20 26798 1 1 75 ASP CB C 7.574 -6.518 -3.910 1.00 . A A . 75 ASP CB 1 1
20 26799 1 1 75 ASP CG C 6.245 -6.294 -4.604 1.00 . A A . 75 ASP CG 1 1
20 26800 1 1 75 ASP H H 9.280 -7.151 -2.146 1.00 . A A . 75 ASP H 1 1
20 26801 1 1 75 ASP HA H 6.775 -8.165 -2.804 1.00 . A A . 75 ASP HA 1 1
20 26802 1 1 75 ASP HB2 H 7.672 -5.790 -3.119 1.00 . A A . 75 ASP HB2 1 1
20 26803 1 1 75 ASP HB3 H 8.365 -6.370 -4.631 1.00 . A A . 75 ASP HB3 1 1
20 26804 1 1 75 ASP N N 8.777 -7.969 -2.342 1.00 . A A . 75 ASP N 1 1
20 26805 1 1 75 ASP O O 6.988 -9.629 -4.852 1.00 . A A . 75 ASP O 1 1
20 26806 1 1 75 ASP OD1 O 5.205 -6.692 -4.038 1.00 . A A . 75 ASP OD1 1 1
20 26807 1 1 75 ASP OD2 O 6.243 -5.721 -5.714 1.00 . A A . 75 ASP OD2 1 1
20 26808 1 1 76 ASP C C 9.299 -11.409 -5.508 1.00 . A A . 76 ASP C 1 1
20 26809 1 1 76 ASP CA C 9.505 -9.968 -5.963 1.00 . A A . 76 ASP CA 1 1
20 26810 1 1 76 ASP CB C 10.956 -9.760 -6.399 1.00 . A A . 76 ASP CB 1 1
20 26811 1 1 76 ASP CG C 11.121 -8.553 -7.302 1.00 . A A . 76 ASP CG 1 1
20 26812 1 1 76 ASP H H 9.856 -8.458 -4.521 1.00 . A A . 76 ASP H 1 1
20 26813 1 1 76 ASP HA H 8.855 -9.772 -6.802 1.00 . A A . 76 ASP HA 1 1
20 26814 1 1 76 ASP HB2 H 11.572 -9.618 -5.523 1.00 . A A . 76 ASP HB2 1 1
20 26815 1 1 76 ASP HB3 H 11.293 -10.636 -6.934 1.00 . A A . 76 ASP HB3 1 1
20 26816 1 1 76 ASP N N 9.158 -9.033 -4.899 1.00 . A A . 76 ASP N 1 1
20 26817 1 1 76 ASP O O 8.650 -12.200 -6.192 1.00 . A A . 76 ASP O 1 1
20 26818 1 1 76 ASP OD1 O 10.153 -7.776 -7.437 1.00 . A A . 76 ASP OD1 1 1
20 26819 1 1 76 ASP OD2 O 12.220 -8.385 -7.871 1.00 . A A . 76 ASP OD2 1 1
20 26820 1 1 77 ILE C C 8.277 -13.445 -3.538 1.00 . A A . 77 ILE C 1 1
20 26821 1 1 77 ILE CA C 9.735 -13.090 -3.804 1.00 . A A . 77 ILE CA 1 1
20 26822 1 1 77 ILE CB C 10.535 -13.243 -2.497 1.00 . A A . 77 ILE CB 1 1
20 26823 1 1 77 ILE CD1 C 12.767 -12.580 -1.469 1.00 . A A . 77 ILE CD1 1 1
20 26824 1 1 77 ILE CG1 C 12.011 -12.913 -2.735 1.00 . A A . 77 ILE CG1 1 1
20 26825 1 1 77 ILE CG2 C 10.385 -14.653 -1.945 1.00 . A A . 77 ILE CG2 1 1
20 26826 1 1 77 ILE H H 10.363 -11.070 -3.850 1.00 . A A . 77 ILE H 1 1
20 26827 1 1 77 ILE HA H 10.136 -13.782 -4.531 1.00 . A A . 77 ILE HA 1 1
20 26828 1 1 77 ILE HB H 10.132 -12.553 -1.771 1.00 . A A . 77 ILE HB 1 1
20 26829 1 1 77 ILE HD11 H 12.065 -12.389 -0.669 1.00 . A A . 77 ILE HD11 1 1
20 26830 1 1 77 ILE HD12 H 13.401 -13.411 -1.198 1.00 . A A . 77 ILE HD12 1 1
20 26831 1 1 77 ILE HD13 H 13.373 -11.701 -1.631 1.00 . A A . 77 ILE HD13 1 1
20 26832 1 1 77 ILE HG12 H 12.492 -13.761 -3.195 1.00 . A A . 77 ILE HG12 1 1
20 26833 1 1 77 ILE HG13 H 12.078 -12.062 -3.397 1.00 . A A . 77 ILE HG13 1 1
20 26834 1 1 77 ILE HG21 H 11.357 -15.118 -1.878 1.00 . A A . 77 ILE HG21 1 1
20 26835 1 1 77 ILE HG22 H 9.940 -14.609 -0.962 1.00 . A A . 77 ILE HG22 1 1
20 26836 1 1 77 ILE HG23 H 9.753 -15.231 -2.601 1.00 . A A . 77 ILE HG23 1 1
20 26837 1 1 77 ILE N N 9.858 -11.744 -4.350 1.00 . A A . 77 ILE N 1 1
20 26838 1 1 77 ILE O O 7.768 -14.448 -4.041 1.00 . A A . 77 ILE O 1 1
20 26839 1 1 78 CYS C C 5.361 -12.978 -3.676 1.00 . A A . 78 CYS C 1 1
20 26840 1 1 78 CYS CA C 6.204 -12.840 -2.413 1.00 . A A . 78 CYS CA 1 1
20 26841 1 1 78 CYS CB C 5.673 -11.692 -1.553 1.00 . A A . 78 CYS CB 1 1
20 26842 1 1 78 CYS H H 8.066 -11.832 -2.374 1.00 . A A . 78 CYS H 1 1
20 26843 1 1 78 CYS HA H 6.142 -13.759 -1.850 1.00 . A A . 78 CYS HA 1 1
20 26844 1 1 78 CYS HB2 H 6.375 -11.494 -0.756 1.00 . A A . 78 CYS HB2 1 1
20 26845 1 1 78 CYS HB3 H 5.573 -10.809 -2.165 1.00 . A A . 78 CYS HB3 1 1
20 26846 1 1 78 CYS HG H 4.197 -13.067 0.007 1.00 . A A . 78 CYS HG 1 1
20 26847 1 1 78 CYS N N 7.607 -12.615 -2.745 1.00 . A A . 78 CYS N 1 1
20 26848 1 1 78 CYS O O 4.465 -13.819 -3.747 1.00 . A A . 78 CYS O 1 1
20 26849 1 1 78 CYS SG S 4.064 -12.023 -0.795 1.00 . A A . 78 CYS SG 1 1
20 26850 1 1 79 ARG C C 5.082 -13.522 -6.624 1.00 . A A . 79 ARG C 1 1
20 26851 1 1 79 ARG CA C 4.921 -12.172 -5.930 1.00 . A A . 79 ARG CA 1 1
20 26852 1 1 79 ARG CB C 5.406 -11.052 -6.852 1.00 . A A . 79 ARG CB 1 1
20 26853 1 1 79 ARG CD C 5.414 -8.585 -7.326 1.00 . A A . 79 ARG CD 1 1
20 26854 1 1 79 ARG CG C 4.698 -9.727 -6.624 1.00 . A A . 79 ARG CG 1 1
20 26855 1 1 79 ARG CZ C 4.816 -6.431 -8.350 1.00 . A A . 79 ARG CZ 1 1
20 26856 1 1 79 ARG H H 6.379 -11.497 -4.554 1.00 . A A . 79 ARG H 1 1
20 26857 1 1 79 ARG HA H 3.876 -12.018 -5.710 1.00 . A A . 79 ARG HA 1 1
20 26858 1 1 79 ARG HB2 H 6.463 -10.902 -6.691 1.00 . A A . 79 ARG HB2 1 1
20 26859 1 1 79 ARG HB3 H 5.245 -11.350 -7.876 1.00 . A A . 79 ARG HB3 1 1
20 26860 1 1 79 ARG HD2 H 6.266 -8.291 -6.731 1.00 . A A . 79 ARG HD2 1 1
20 26861 1 1 79 ARG HD3 H 5.752 -8.929 -8.293 1.00 . A A . 79 ARG HD3 1 1
20 26862 1 1 79 ARG HE H 3.720 -7.388 -6.987 1.00 . A A . 79 ARG HE 1 1
20 26863 1 1 79 ARG HG2 H 3.691 -9.797 -7.008 1.00 . A A . 79 ARG HG2 1 1
20 26864 1 1 79 ARG HG3 H 4.667 -9.524 -5.564 1.00 . A A . 79 ARG HG3 1 1
20 26865 1 1 79 ARG HH11 H 6.562 -7.222 -8.991 1.00 . A A . 79 ARG HH11 1 1
20 26866 1 1 79 ARG HH12 H 6.128 -5.703 -9.705 1.00 . A A . 79 ARG HH12 1 1
20 26867 1 1 79 ARG HH21 H 3.138 -5.389 -7.920 1.00 . A A . 79 ARG HH21 1 1
20 26868 1 1 79 ARG HH22 H 4.181 -4.662 -9.095 1.00 . A A . 79 ARG HH22 1 1
20 26869 1 1 79 ARG N N 5.654 -12.146 -4.670 1.00 . A A . 79 ARG N 1 1
20 26870 1 1 79 ARG NE N 4.545 -7.426 -7.512 1.00 . A A . 79 ARG NE 1 1
20 26871 1 1 79 ARG NH1 N 5.927 -6.454 -9.074 1.00 . A A . 79 ARG NH1 1 1
20 26872 1 1 79 ARG NH2 N 3.976 -5.410 -8.464 1.00 . A A . 79 ARG NH2 1 1
20 26873 1 1 79 ARG O O 4.102 -14.135 -7.047 1.00 . A A . 79 ARG O 1 1
20 26874 1 1 80 TYR C C 5.904 -16.399 -6.668 1.00 . A A . 80 TYR C 1 1
20 26875 1 1 80 TYR CA C 6.614 -15.254 -7.381 1.00 . A A . 80 TYR CA 1 1
20 26876 1 1 80 TYR CB C 8.123 -15.507 -7.401 1.00 . A A . 80 TYR CB 1 1
20 26877 1 1 80 TYR CD1 C 8.567 -17.954 -6.958 1.00 . A A . 80 TYR CD1 1 1
20 26878 1 1 80 TYR CD2 C 8.781 -17.159 -9.195 1.00 . A A . 80 TYR CD2 1 1
20 26879 1 1 80 TYR CE1 C 8.909 -19.226 -7.372 1.00 . A A . 80 TYR CE1 1 1
20 26880 1 1 80 TYR CE2 C 9.122 -18.428 -9.619 1.00 . A A . 80 TYR CE2 1 1
20 26881 1 1 80 TYR CG C 8.497 -16.899 -7.860 1.00 . A A . 80 TYR CG 1 1
20 26882 1 1 80 TYR CZ C 9.185 -19.459 -8.703 1.00 . A A . 80 TYR CZ 1 1
20 26883 1 1 80 TYR H H 7.064 -13.445 -6.379 1.00 . A A . 80 TYR H 1 1
20 26884 1 1 80 TYR HA H 6.255 -15.200 -8.399 1.00 . A A . 80 TYR HA 1 1
20 26885 1 1 80 TYR HB2 H 8.591 -14.801 -8.070 1.00 . A A . 80 TYR HB2 1 1
20 26886 1 1 80 TYR HB3 H 8.517 -15.369 -6.406 1.00 . A A . 80 TYR HB3 1 1
20 26887 1 1 80 TYR HD1 H 8.350 -17.768 -5.917 1.00 . A A . 80 TYR HD1 1 1
20 26888 1 1 80 TYR HD2 H 8.732 -16.350 -9.910 1.00 . A A . 80 TYR HD2 1 1
20 26889 1 1 80 TYR HE1 H 8.957 -20.033 -6.657 1.00 . A A . 80 TYR HE1 1 1
20 26890 1 1 80 TYR HE2 H 9.340 -18.610 -10.661 1.00 . A A . 80 TYR HE2 1 1
20 26891 1 1 80 TYR HH H 9.262 -20.841 -10.037 1.00 . A A . 80 TYR HH 1 1
20 26892 1 1 80 TYR N N 6.324 -13.978 -6.736 1.00 . A A . 80 TYR N 1 1
20 26893 1 1 80 TYR O O 5.391 -17.320 -7.305 1.00 . A A . 80 TYR O 1 1
20 26894 1 1 80 TYR OH O 9.526 -20.725 -9.122 1.00 . A A . 80 TYR OH 1 1
20 26895 1 1 81 ILE C C 3.710 -17.272 -4.647 1.00 . A A . 81 ILE C 1 1
20 26896 1 1 81 ILE CA C 5.229 -17.366 -4.539 1.00 . A A . 81 ILE CA 1 1
20 26897 1 1 81 ILE CB C 5.634 -17.264 -3.057 1.00 . A A . 81 ILE CB 1 1
20 26898 1 1 81 ILE CD1 C 7.640 -17.213 -1.492 1.00 . A A . 81 ILE CD1 1 1
20 26899 1 1 81 ILE CG1 C 7.149 -17.416 -2.908 1.00 . A A . 81 ILE CG1 1 1
20 26900 1 1 81 ILE CG2 C 4.907 -18.318 -2.235 1.00 . A A . 81 ILE CG2 1 1
20 26901 1 1 81 ILE H H 6.304 -15.577 -4.890 1.00 . A A . 81 ILE H 1 1
20 26902 1 1 81 ILE HA H 5.547 -18.329 -4.914 1.00 . A A . 81 ILE HA 1 1
20 26903 1 1 81 ILE HB H 5.340 -16.292 -2.692 1.00 . A A . 81 ILE HB 1 1
20 26904 1 1 81 ILE HD11 H 7.387 -16.216 -1.163 1.00 . A A . 81 ILE HD11 1 1
20 26905 1 1 81 ILE HD12 H 7.171 -17.936 -0.840 1.00 . A A . 81 ILE HD12 1 1
20 26906 1 1 81 ILE HD13 H 8.712 -17.341 -1.460 1.00 . A A . 81 ILE HD13 1 1
20 26907 1 1 81 ILE HG12 H 7.437 -18.408 -3.220 1.00 . A A . 81 ILE HG12 1 1
20 26908 1 1 81 ILE HG13 H 7.640 -16.689 -3.538 1.00 . A A . 81 ILE HG13 1 1
20 26909 1 1 81 ILE HG21 H 5.136 -19.299 -2.625 1.00 . A A . 81 ILE HG21 1 1
20 26910 1 1 81 ILE HG22 H 5.227 -18.256 -1.207 1.00 . A A . 81 ILE HG22 1 1
20 26911 1 1 81 ILE HG23 H 3.842 -18.149 -2.293 1.00 . A A . 81 ILE HG23 1 1
20 26912 1 1 81 ILE N N 5.878 -16.335 -5.340 1.00 . A A . 81 ILE N 1 1
20 26913 1 1 81 ILE O O 3.014 -18.286 -4.649 1.00 . A A . 81 ILE O 1 1
20 26914 1 1 82 ALA C C 1.248 -16.266 -6.216 1.00 . A A . 82 ALA C 1 1
20 26915 1 1 82 ALA CA C 1.769 -15.820 -4.853 1.00 . A A . 82 ALA CA 1 1
20 26916 1 1 82 ALA CB C 1.446 -14.353 -4.617 1.00 . A A . 82 ALA CB 1 1
20 26917 1 1 82 ALA H H 3.810 -15.278 -4.734 1.00 . A A . 82 ALA H 1 1
20 26918 1 1 82 ALA HA H 1.278 -16.400 -4.085 1.00 . A A . 82 ALA HA 1 1
20 26919 1 1 82 ALA HB1 H 0.375 -14.213 -4.633 1.00 . A A . 82 ALA HB1 1 1
20 26920 1 1 82 ALA HB2 H 1.835 -14.050 -3.656 1.00 . A A . 82 ALA HB2 1 1
20 26921 1 1 82 ALA HB3 H 1.900 -13.754 -5.393 1.00 . A A . 82 ALA HB3 1 1
20 26922 1 1 82 ALA N N 3.204 -16.046 -4.741 1.00 . A A . 82 ALA N 1 1
20 26923 1 1 82 ALA O O 0.235 -16.957 -6.308 1.00 . A A . 82 ALA O 1 1
20 26924 1 1 83 SER C C 1.402 -17.728 -8.776 1.00 . A A . 83 SER C 1 1
20 26925 1 1 83 SER CA C 1.554 -16.217 -8.630 1.00 . A A . 83 SER CA 1 1
20 26926 1 1 83 SER CB C 2.584 -15.697 -9.635 1.00 . A A . 83 SER CB 1 1
20 26927 1 1 83 SER H H 2.748 -15.313 -7.134 1.00 . A A . 83 SER H 1 1
20 26928 1 1 83 SER HA H 0.601 -15.749 -8.831 1.00 . A A . 83 SER HA 1 1
20 26929 1 1 83 SER HB2 H 2.835 -14.675 -9.394 1.00 . A A . 83 SER HB2 1 1
20 26930 1 1 83 SER HB3 H 3.474 -16.308 -9.583 1.00 . A A . 83 SER HB3 1 1
20 26931 1 1 83 SER HG H 2.413 -16.523 -11.403 1.00 . A A . 83 SER HG 1 1
20 26932 1 1 83 SER N N 1.949 -15.863 -7.272 1.00 . A A . 83 SER N 1 1
20 26933 1 1 83 SER O O 0.634 -18.209 -9.609 1.00 . A A . 83 SER O 1 1
20 26934 1 1 83 SER OG O 2.076 -15.743 -10.957 1.00 . A A . 83 SER OG 1 1
20 26935 1 1 84 LYS C C 0.823 -20.444 -7.316 1.00 . A A . 84 LYS C 1 1
20 26936 1 1 84 LYS CA C 2.089 -19.928 -7.994 1.00 . A A . 84 LYS CA 1 1
20 26937 1 1 84 LYS CB C 3.324 -20.519 -7.309 1.00 . A A . 84 LYS CB 1 1
20 26938 1 1 84 LYS CD C 4.924 -21.124 -9.149 1.00 . A A . 84 LYS CD 1 1
20 26939 1 1 84 LYS CE C 6.387 -21.068 -9.558 1.00 . A A . 84 LYS CE 1 1
20 26940 1 1 84 LYS CG C 4.629 -20.170 -8.004 1.00 . A A . 84 LYS CG 1 1
20 26941 1 1 84 LYS H H 2.734 -18.029 -7.316 1.00 . A A . 84 LYS H 1 1
20 26942 1 1 84 LYS HA H 2.079 -20.236 -9.028 1.00 . A A . 84 LYS HA 1 1
20 26943 1 1 84 LYS HB2 H 3.370 -20.151 -6.296 1.00 . A A . 84 LYS HB2 1 1
20 26944 1 1 84 LYS HB3 H 3.228 -21.596 -7.288 1.00 . A A . 84 LYS HB3 1 1
20 26945 1 1 84 LYS HD2 H 4.688 -22.130 -8.838 1.00 . A A . 84 LYS HD2 1 1
20 26946 1 1 84 LYS HD3 H 4.312 -20.855 -9.997 1.00 . A A . 84 LYS HD3 1 1
20 26947 1 1 84 LYS HE2 H 6.985 -20.857 -8.684 1.00 . A A . 84 LYS HE2 1 1
20 26948 1 1 84 LYS HE3 H 6.671 -22.028 -9.965 1.00 . A A . 84 LYS HE3 1 1
20 26949 1 1 84 LYS HG2 H 4.561 -19.165 -8.395 1.00 . A A . 84 LYS HG2 1 1
20 26950 1 1 84 LYS HG3 H 5.434 -20.225 -7.285 1.00 . A A . 84 LYS HG3 1 1
20 26951 1 1 84 LYS HZ1 H 5.906 -20.052 -11.319 1.00 . A A . 84 LYS HZ1 1 1
20 26952 1 1 84 LYS HZ2 H 7.569 -20.160 -11.022 1.00 . A A . 84 LYS HZ2 1 1
20 26953 1 1 84 LYS HZ3 H 6.620 -19.075 -10.138 1.00 . A A . 84 LYS HZ3 1 1
20 26954 1 1 84 LYS N N 2.140 -18.472 -7.959 1.00 . A A . 84 LYS N 1 1
20 26955 1 1 84 LYS NZ N 6.638 -20.015 -10.581 1.00 . A A . 84 LYS NZ 1 1
20 26956 1 1 84 LYS O O 0.130 -21.309 -7.852 1.00 . A A . 84 LYS O 1 1
20 26957 1 1 85 SER C C -1.908 -20.207 -6.245 1.00 . A A . 85 SER C 1 1
20 26958 1 1 85 SER CA C -0.653 -20.316 -5.385 1.00 . A A . 85 SER CA 1 1
20 26959 1 1 85 SER CB C -0.806 -19.456 -4.128 1.00 . A A . 85 SER CB 1 1
20 26960 1 1 85 SER H H 1.121 -19.222 -5.762 1.00 . A A . 85 SER H 1 1
20 26961 1 1 85 SER HA H -0.519 -21.346 -5.092 1.00 . A A . 85 SER HA 1 1
20 26962 1 1 85 SER HB2 H -0.047 -19.733 -3.412 1.00 . A A . 85 SER HB2 1 1
20 26963 1 1 85 SER HB3 H -0.691 -18.415 -4.392 1.00 . A A . 85 SER HB3 1 1
20 26964 1 1 85 SER HG H -2.486 -18.785 -3.378 1.00 . A A . 85 SER HG 1 1
20 26965 1 1 85 SER N N 0.528 -19.908 -6.137 1.00 . A A . 85 SER N 1 1
20 26966 1 1 85 SER O O -2.675 -21.161 -6.367 1.00 . A A . 85 SER O 1 1
20 26967 1 1 85 SER OG O -2.080 -19.640 -3.536 1.00 . A A . 85 SER OG 1 1
20 26968 1 1 86 SER C C -3.363 -19.842 -8.793 1.00 . A A . 86 SER C 1 1
20 26969 1 1 86 SER CA C -3.276 -18.798 -7.684 1.00 . A A . 86 SER CA 1 1
20 26970 1 1 86 SER CB C -3.214 -17.395 -8.292 1.00 . A A . 86 SER CB 1 1
20 26971 1 1 86 SER H H -1.464 -18.312 -6.702 1.00 . A A . 86 SER H 1 1
20 26972 1 1 86 SER HA H -4.157 -18.874 -7.065 1.00 . A A . 86 SER HA 1 1
20 26973 1 1 86 SER HB2 H -2.767 -16.717 -7.582 1.00 . A A . 86 SER HB2 1 1
20 26974 1 1 86 SER HB3 H -2.614 -17.423 -9.191 1.00 . A A . 86 SER HB3 1 1
20 26975 1 1 86 SER HG H -4.902 -16.504 -7.853 1.00 . A A . 86 SER HG 1 1
20 26976 1 1 86 SER N N -2.112 -19.034 -6.839 1.00 . A A . 86 SER N 1 1
20 26977 1 1 86 SER O O -4.414 -20.444 -9.013 1.00 . A A . 86 SER O 1 1
20 26978 1 1 86 SER OG O -4.509 -16.924 -8.622 1.00 . A A . 86 SER OG 1 1
20 26979 1 1 87 ASP C C -2.626 -22.405 -10.088 1.00 . A A . 87 ASP C 1 1
20 26980 1 1 87 ASP CA C -2.199 -21.023 -10.575 1.00 . A A . 87 ASP CA 1 1
20 26981 1 1 87 ASP CB C -0.789 -21.089 -11.163 1.00 . A A . 87 ASP CB 1 1
20 26982 1 1 87 ASP CG C -0.733 -21.900 -12.443 1.00 . A A . 87 ASP CG 1 1
20 26983 1 1 87 ASP H H -1.445 -19.540 -9.267 1.00 . A A . 87 ASP H 1 1
20 26984 1 1 87 ASP HA H -2.885 -20.698 -11.343 1.00 . A A . 87 ASP HA 1 1
20 26985 1 1 87 ASP HB2 H -0.449 -20.087 -11.379 1.00 . A A . 87 ASP HB2 1 1
20 26986 1 1 87 ASP HB3 H -0.126 -21.542 -10.441 1.00 . A A . 87 ASP HB3 1 1
20 26987 1 1 87 ASP N N -2.251 -20.051 -9.489 1.00 . A A . 87 ASP N 1 1
20 26988 1 1 87 ASP O O -3.411 -23.090 -10.744 1.00 . A A . 87 ASP O 1 1
20 26989 1 1 87 ASP OD1 O -0.715 -23.145 -12.355 1.00 . A A . 87 ASP OD1 1 1
20 26990 1 1 87 ASP OD2 O -0.707 -21.289 -13.532 1.00 . A A . 87 ASP OD2 1 1
20 26991 1 1 88 ALA C C -3.679 -24.022 -7.487 1.00 . A A . 88 ALA C 1 1
20 26992 1 1 88 ALA CA C -2.432 -24.106 -8.360 1.00 . A A . 88 ALA CA 1 1
20 26993 1 1 88 ALA CB C -1.256 -24.638 -7.554 1.00 . A A . 88 ALA CB 1 1
20 26994 1 1 88 ALA H H -1.485 -22.216 -8.458 1.00 . A A . 88 ALA H 1 1
20 26995 1 1 88 ALA HA H -2.619 -24.793 -9.173 1.00 . A A . 88 ALA HA 1 1
20 26996 1 1 88 ALA HB1 H -0.741 -23.815 -7.083 1.00 . A A . 88 ALA HB1 1 1
20 26997 1 1 88 ALA HB2 H -1.618 -25.318 -6.796 1.00 . A A . 88 ALA HB2 1 1
20 26998 1 1 88 ALA HB3 H -0.576 -25.160 -8.210 1.00 . A A . 88 ALA HB3 1 1
20 26999 1 1 88 ALA N N -2.104 -22.808 -8.935 1.00 . A A . 88 ALA N 1 1
20 27000 1 1 88 ALA O O -4.544 -24.896 -7.539 1.00 . A A . 88 ALA O 1 1
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