NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
419343 |
2ean   |
cing | 4-filtered-FRED | STAR | entry | full | 2202 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ean
# This FRED archive file contains, for PDB entry <2ean>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ean
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ean
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9034.98
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Connector_enhancer_of_kinase_suppressor_of_ras_2 A . 1 1
stop_
save_
save_Connector_enhancer_of_kinase_suppressor_of_ras_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Connector enhancer of kinase suppressor of ras 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGVSKWSPSQVVDWMKGLDDCLQQYIKNFEREKISGDQLLRITHQELEDLGVSRIGHQELILEAVDLLCALNSGPSSG
_Entity.Number_of_monomers 83
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 SER . 1 1
10 LYS . 1 1
11 TRP . 1 1
12 SER . 1 1
13 PRO . 1 1
14 SER . 1 1
15 GLN . 1 1
16 VAL . 1 1
17 VAL . 1 1
18 ASP . 1 1
19 TRP . 1 1
20 MET . 1 1
21 LYS . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 ASP . 1 1
26 CYS . 1 1
27 LEU . 1 1
28 GLN . 1 1
29 GLN . 1 1
30 TYR . 1 1
31 ILE . 1 1
32 LYS . 1 1
33 ASN . 1 1
34 PHE . 1 1
35 GLU . 1 1
36 ARG . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 ILE . 1 1
40 SER . 1 1
41 GLY . 1 1
42 ASP . 1 1
43 GLN . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 ARG . 1 1
47 ILE . 1 1
48 THR . 1 1
49 HIS . 1 1
50 GLN . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 GLU . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 SER . 1 1
59 ARG . 1 1
60 ILE . 1 1
61 GLY . 1 1
62 HIS . 1 1
63 GLN . 1 1
64 GLU . 1 1
65 LEU . 1 1
66 ILE . 1 1
67 LEU . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 VAL . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 LEU . 1 1
74 CYS . 1 1
75 ALA . 1 1
76 LEU . 1 1
77 ASN . 1 1
78 SER . 1 1
79 GLY . 1 1
80 PRO . 1 1
81 SER . 1 1
82 SER . 1 1
83 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
VAL 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
TRP 11 11 1 1
SER 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
GLN 15 15 1 1
VAL 16 16 1 1
VAL 17 17 1 1
ASP 18 18 1 1
TRP 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
ASP 25 25 1 1
CYS 26 26 1 1
LEU 27 27 1 1
GLN 28 28 1 1
GLN 29 29 1 1
TYR 30 30 1 1
ILE 31 31 1 1
LYS 32 32 1 1
ASN 33 33 1 1
PHE 34 34 1 1
GLU 35 35 1 1
ARG 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
ILE 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
ASP 42 42 1 1
GLN 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
ARG 46 46 1 1
ILE 47 47 1 1
THR 48 48 1 1
HIS 49 49 1 1
GLN 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
GLU 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
SER 58 58 1 1
ARG 59 59 1 1
ILE 60 60 1 1
GLY 61 61 1 1
HIS 62 62 1 1
GLN 63 63 1 1
GLU 64 64 1 1
LEU 65 65 1 1
ILE 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
VAL 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
LEU 73 73 1 1
CYS 74 74 1 1
ALA 75 75 1 1
LEU 76 76 1 1
ASN 77 77 1 1
SER 78 78 1 1
GLY 79 79 1 1
PRO 80 80 1 1
SER 81 81 1 1
SER 82 82 1 1
GLY 83 83 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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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
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 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 4 GLY QA . 4 GLY QA 1 1
1 1 2 1 1 5 SER HA . 5 SER HA 1 1
2 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1
2 1 2 1 1 5 SER HA . 5 SER HA 1 1
3 1 1 1 1 4 GLY HA3 . 4 GLY HA2 1 1
3 1 2 1 1 5 SER HA . 5 SER HA 1 1
4 1 1 1 1 6 SER HA . 6 SER HA 1 1
4 1 2 1 1 8 VAL H . 8 VAL HN 1 1
5 1 1 1 1 6 SER HA . 6 SER HA 1 1
5 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
6 1 1 1 1 6 SER HA . 6 SER HA 1 1
6 1 2 1 1 9 SER H . 9 SER HN 1 1
7 1 1 1 1 6 SER HA . 6 SER HA 1 1
7 1 2 1 1 9 SER QB . 9 SER QB 1 1
8 1 1 1 1 7 GLY H . 7 GLY HN 1 1
8 1 2 1 1 8 VAL H . 8 VAL HN 1 1
9 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
9 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
10 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
10 1 2 1 1 9 SER H . 9 SER HN 1 1
11 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
11 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
12 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
12 1 2 1 1 10 LYS HB2 . 10 LYS+ HB2 1 1
13 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
13 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1
14 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
14 1 2 1 1 10 LYS HG3 . 10 LYS+ HG3 1 1
15 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
15 1 2 1 1 8 VAL H . 8 VAL HN 1 1
16 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
16 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
17 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
17 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
18 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
18 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
19 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
19 1 2 1 1 9 SER H . 9 SER HN 1 1
20 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
20 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
21 1 1 1 1 8 VAL H . 8 VAL HN 1 1
21 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
22 1 1 1 1 8 VAL H . 8 VAL HN 1 1
22 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
23 1 1 1 1 8 VAL H . 8 VAL HN 1 1
23 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
24 1 1 1 1 8 VAL H . 8 VAL HN 1 1
24 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
25 1 1 1 1 8 VAL H . 8 VAL HN 1 1
25 1 2 1 1 9 SER H . 9 SER HN 1 1
26 1 1 1 1 8 VAL H . 8 VAL HN 1 1
26 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
27 1 1 1 1 8 VAL H . 8 VAL HN 1 1
27 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
28 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
28 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
29 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
29 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
30 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
30 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
31 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
31 1 2 1 1 11 TRP H . 11 TRP HN 1 1
32 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
32 1 2 1 1 11 TRP HB2 . 11 TRP HB2 1 1
33 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
33 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
34 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
34 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
35 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
35 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
36 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
36 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
37 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
37 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
38 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
38 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
39 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
39 1 2 1 1 9 SER H . 9 SER HN 1 1
40 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
40 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
41 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
41 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
42 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
42 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
43 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
43 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
44 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
44 1 2 1 1 9 SER H . 9 SER HN 1 1
45 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
45 1 2 1 1 9 SER HA . 9 SER HA 1 1
46 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
46 1 2 1 1 9 SER QB . 9 SER QB 1 1
47 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
47 1 2 1 1 11 TRP H . 11 TRP HN 1 1
48 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
48 1 2 1 1 11 TRP HB2 . 11 TRP HB2 1 1
49 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
49 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
50 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
50 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
51 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
51 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
52 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
52 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 1
53 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
53 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
54 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
54 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
55 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
55 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
56 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
56 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
57 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
57 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
58 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
58 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
59 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
59 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
60 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
60 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
61 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
61 1 2 1 1 45 LEU H . 45 LEU HN 1 1
62 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
62 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
63 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
63 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
64 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
64 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
65 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
65 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
66 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
66 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
67 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
67 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
68 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
68 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
69 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
69 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
70 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
70 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
71 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
71 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
72 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
72 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
73 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
73 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
74 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
74 1 2 1 1 77 ASN QB . 77 ASN QB 1 1
75 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
75 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
76 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
76 1 2 1 1 9 SER H . 9 SER HN 1 1
77 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
77 1 2 1 1 9 SER HA . 9 SER HA 1 1
78 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
78 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
79 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
79 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
80 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
80 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 1
81 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
81 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
82 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
82 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
83 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
83 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
84 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
84 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
85 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
85 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
86 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
86 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
87 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
87 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
88 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
88 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
89 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
89 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
90 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
90 1 2 1 1 9 SER H . 9 SER HN 1 1
91 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
91 1 2 1 1 9 SER HA . 9 SER HA 1 1
92 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
92 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
93 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
93 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
94 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
94 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 1
95 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
95 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
96 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
96 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
97 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
97 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
98 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
98 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
99 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
99 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
100 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
100 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
101 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
101 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
102 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
102 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
103 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
103 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
104 1 1 1 1 9 SER H . 9 SER HN 1 1
104 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
105 1 1 1 1 9 SER H . 9 SER HN 1 1
105 1 2 1 1 9 SER QB . 9 SER QB 1 1
106 1 1 1 1 9 SER H . 9 SER HN 1 1
106 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
107 1 1 1 1 9 SER H . 9 SER HN 1 1
107 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
108 1 1 1 1 9 SER H . 9 SER HN 1 1
108 1 2 1 1 11 TRP H . 11 TRP HN 1 1
109 1 1 1 1 9 SER H . 9 SER HN 1 1
109 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
110 1 1 1 1 9 SER H . 9 SER HN 1 1
110 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
111 1 1 1 1 9 SER H . 9 SER HN 1 1
111 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
112 1 1 1 1 9 SER HA . 9 SER HA 1 1
112 1 2 1 1 11 TRP H . 11 TRP HN 1 1
113 1 1 1 1 9 SER HA . 9 SER HA 1 1
113 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
114 1 1 1 1 9 SER HA . 9 SER HA 1 1
114 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
115 1 1 1 1 9 SER HA . 9 SER HA 1 1
115 1 2 1 1 42 ASP HA . 42 ASP- HA 1 1
116 1 1 1 1 9 SER HA . 9 SER HA 1 1
116 1 2 1 1 42 ASP QB . 42 ASP- QB 1 1
117 1 1 1 1 9 SER HA . 9 SER HA 1 1
117 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
118 1 1 1 1 9 SER HA . 9 SER HA 1 1
118 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
119 1 1 1 1 9 SER HA . 9 SER HA 1 1
119 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
120 1 1 1 1 9 SER HA . 9 SER HA 1 1
120 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
121 1 1 1 1 9 SER HA . 9 SER HA 1 1
121 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
122 1 1 1 1 9 SER QB . 9 SER QB 1 1
122 1 2 1 1 10 LYS QG . 10 LYS+ QG 1 1
123 1 1 1 1 9 SER QB . 9 SER QB 1 1
123 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
124 1 1 1 1 9 SER QB . 9 SER QB 1 1
124 1 2 1 1 42 ASP HA . 42 ASP- HA 1 1
125 1 1 1 1 9 SER QB . 9 SER QB 1 1
125 1 2 1 1 42 ASP QB . 42 ASP- QB 1 1
126 1 1 1 1 9 SER QB . 9 SER QB 1 1
126 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
127 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
127 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
128 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
128 1 2 1 1 42 ASP HA . 42 ASP- HA 1 1
129 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
129 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
130 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
130 1 2 1 1 42 ASP HA . 42 ASP- HA 1 1
131 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
131 1 2 1 1 10 LYS HB2 . 10 LYS+ HB2 1 1
132 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
132 1 2 1 1 10 LYS HB3 . 10 LYS+ HB3 1 1
133 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
133 1 2 1 1 10 LYS HD2 . 10 LYS+ HD2 1 1
134 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
134 1 2 1 1 10 LYS HD3 . 10 LYS+ HD3 1 1
135 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
135 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1
136 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
136 1 2 1 1 10 LYS HG3 . 10 LYS+ HG3 1 1
137 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
137 1 2 1 1 11 TRP H . 11 TRP HN 1 1
138 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
138 1 2 1 1 11 TRP HB2 . 11 TRP HB2 1 1
139 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
139 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
140 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
140 1 2 1 1 10 LYS HD2 . 10 LYS+ HD2 1 1
141 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
141 1 2 1 1 10 LYS QD . 10 LYS+ QD 1 1
142 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
142 1 2 1 1 10 LYS HD3 . 10 LYS+ HD3 1 1
143 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
143 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1
144 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
144 1 2 1 1 10 LYS QG . 10 LYS+ QG 1 1
145 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
145 1 2 1 1 10 LYS HG3 . 10 LYS+ HG3 1 1
146 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
146 1 2 1 1 11 TRP H . 11 TRP HN 1 1
147 1 1 1 1 10 LYS HB2 . 10 LYS+ HB2 1 1
147 1 2 1 1 11 TRP H . 11 TRP HN 1 1
148 1 1 1 1 10 LYS HB3 . 10 LYS+ HB3 1 1
148 1 2 1 1 10 LYS QD . 10 LYS+ QD 1 1
149 1 1 1 1 10 LYS HB3 . 10 LYS+ HB3 1 1
149 1 2 1 1 10 LYS HE2 . 10 LYS+ HE2 1 1
150 1 1 1 1 10 LYS HB3 . 10 LYS+ HB3 1 1
150 1 2 1 1 10 LYS HE3 . 10 LYS+ HE3 1 1
151 1 1 1 1 10 LYS HB3 . 10 LYS+ HB3 1 1
151 1 2 1 1 11 TRP HA . 11 TRP HA 1 1
152 1 1 1 1 10 LYS HB3 . 10 LYS+ HB3 1 1
152 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
153 1 1 1 1 10 LYS QG . 10 LYS+ QG 1 1
153 1 2 1 1 11 TRP H . 11 TRP HN 1 1
154 1 1 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1
154 1 2 1 1 11 TRP H . 11 TRP HN 1 1
155 1 1 1 1 10 LYS HG3 . 10 LYS+ HG3 1 1
155 1 2 1 1 11 TRP H . 11 TRP HN 1 1
156 1 1 1 1 11 TRP H . 11 TRP HN 1 1
156 1 2 1 1 11 TRP HB2 . 11 TRP HB2 1 1
157 1 1 1 1 11 TRP H . 11 TRP HN 1 1
157 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
158 1 1 1 1 11 TRP H . 11 TRP HN 1 1
158 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
159 1 1 1 1 11 TRP H . 11 TRP HN 1 1
159 1 2 1 1 12 SER H . 12 SER HN 1 1
160 1 1 1 1 11 TRP H . 11 TRP HN 1 1
160 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
161 1 1 1 1 11 TRP H . 11 TRP HN 1 1
161 1 2 1 1 41 GLY H . 41 GLY HN 1 1
162 1 1 1 1 11 TRP H . 11 TRP HN 1 1
162 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
163 1 1 1 1 11 TRP H . 11 TRP HN 1 1
163 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
164 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
164 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
165 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
165 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
166 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
166 1 2 1 1 12 SER H . 12 SER HN 1 1
167 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
167 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
168 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
168 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
169 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
169 1 2 1 1 41 GLY H . 41 GLY HN 1 1
170 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
170 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
171 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
171 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
172 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
172 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
173 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
173 1 2 1 1 12 SER H . 12 SER HN 1 1
174 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
174 1 2 1 1 15 GLN H . 15 GLN HN 1 1
175 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
175 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
176 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
176 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
177 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
177 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
178 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
178 1 2 1 1 16 VAL H . 16 VAL HN 1 1
179 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
179 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
180 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
180 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
181 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
181 1 2 1 1 41 GLY H . 41 GLY HN 1 1
182 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
182 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
183 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
183 1 2 1 1 12 SER H . 12 SER HN 1 1
184 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
184 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
185 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
185 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
186 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
186 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
187 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
187 1 2 1 1 16 VAL H . 16 VAL HN 1 1
188 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
188 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
189 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
189 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
190 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
190 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
191 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
191 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
192 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
192 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
193 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
193 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
194 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
194 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
195 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
195 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
196 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
196 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
197 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
197 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
198 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
198 1 2 1 1 19 TRP HB2 . 19 TRP HB2 1 1
199 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
199 1 2 1 1 19 TRP HB3 . 19 TRP HB3 1 1
200 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
200 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
201 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
201 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
202 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
202 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
203 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
203 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
204 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
204 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
205 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
205 1 2 1 1 19 TRP HB2 . 19 TRP HB2 1 1
206 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
206 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
207 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
207 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
208 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
208 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
209 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
209 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
210 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
210 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
211 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
211 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
212 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
212 1 2 1 1 19 TRP H . 19 TRP HN 1 1
213 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
213 1 2 1 1 19 TRP HA . 19 TRP HA 1 1
214 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
214 1 2 1 1 19 TRP HB2 . 19 TRP HB2 1 1
215 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
215 1 2 1 1 19 TRP HB3 . 19 TRP HB3 1 1
216 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
216 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
217 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
217 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
218 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
218 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
219 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
219 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
220 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
220 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
221 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
221 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
222 1 1 1 1 12 SER H . 12 SER HN 1 1
222 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
223 1 1 1 1 12 SER H . 12 SER HN 1 1
223 1 2 1 1 12 SER QB . 12 SER QB 1 1
224 1 1 1 1 12 SER H . 12 SER HN 1 1
224 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
225 1 1 1 1 12 SER H . 12 SER HN 1 1
225 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
226 1 1 1 1 12 SER H . 12 SER HN 1 1
226 1 2 1 1 15 GLN H . 15 GLN HN 1 1
227 1 1 1 1 12 SER H . 12 SER HN 1 1
227 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
228 1 1 1 1 12 SER H . 12 SER HN 1 1
228 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
229 1 1 1 1 12 SER H . 12 SER HN 1 1
229 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
230 1 1 1 1 12 SER H . 12 SER HN 1 1
230 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
231 1 1 1 1 12 SER H . 12 SER HN 1 1
231 1 2 1 1 16 VAL H . 16 VAL HN 1 1
232 1 1 1 1 12 SER H . 12 SER HN 1 1
232 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
233 1 1 1 1 12 SER HA . 12 SER HA 1 1
233 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
234 1 1 1 1 12 SER HA . 12 SER HA 1 1
234 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
235 1 1 1 1 12 SER HA . 12 SER HA 1 1
235 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
236 1 1 1 1 12 SER QB . 12 SER QB 1 1
236 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
237 1 1 1 1 12 SER QB . 12 SER QB 1 1
237 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
238 1 1 1 1 12 SER QB . 12 SER QB 1 1
238 1 2 1 1 14 SER H . 14 SER HN 1 1
239 1 1 1 1 12 SER QB . 12 SER QB 1 1
239 1 2 1 1 15 GLN H . 15 GLN HN 1 1
240 1 1 1 1 12 SER QB . 12 SER QB 1 1
240 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
241 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
241 1 2 1 1 14 SER H . 14 SER HN 1 1
242 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
242 1 2 1 1 15 GLN H . 15 GLN HN 1 1
243 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
243 1 2 1 1 14 SER H . 14 SER HN 1 1
244 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
244 1 2 1 1 15 GLN H . 15 GLN HN 1 1
245 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
245 1 2 1 1 15 GLN H . 15 GLN HN 1 1
246 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
246 1 2 1 1 16 VAL H . 16 VAL HN 1 1
247 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
247 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
248 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
248 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
249 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
249 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
250 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
250 1 2 1 1 17 VAL H . 17 VAL HN 1 1
251 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
251 1 2 1 1 40 SER HA . 40 SER HA 1 1
252 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
252 1 2 1 1 14 SER H . 14 SER HN 1 1
253 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
253 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
254 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
254 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
255 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
255 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
256 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
256 1 2 1 1 38 LYS HA . 38 LYS+ HA 1 1
257 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
257 1 2 1 1 39 ILE H . 39 ILE HN 1 1
258 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
258 1 2 1 1 40 SER HA . 40 SER HA 1 1
259 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
259 1 2 1 1 38 LYS HA . 38 LYS+ HA 1 1
260 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
260 1 2 1 1 38 LYS HA . 38 LYS+ HA 1 1
261 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
261 1 2 1 1 14 SER H . 14 SER HN 1 1
262 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
262 1 2 1 1 40 SER HA . 40 SER HA 1 1
263 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
263 1 2 1 1 38 LYS HA . 38 LYS+ HA 1 1
264 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
264 1 2 1 1 40 SER QB . 40 SER QB 1 1
265 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
265 1 2 1 1 38 LYS HA . 38 LYS+ HA 1 1
266 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
266 1 2 1 1 40 SER QB . 40 SER QB 1 1
267 1 1 1 1 14 SER H . 14 SER HN 1 1
267 1 2 1 1 14 SER QB . 14 SER QB 1 1
268 1 1 1 1 14 SER H . 14 SER HN 1 1
268 1 2 1 1 15 GLN H . 15 GLN HN 1 1
269 1 1 1 1 14 SER H . 14 SER HN 1 1
269 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
270 1 1 1 1 14 SER HA . 14 SER HA 1 1
270 1 2 1 1 16 VAL H . 16 VAL HN 1 1
271 1 1 1 1 14 SER HA . 14 SER HA 1 1
271 1 2 1 1 17 VAL H . 17 VAL HN 1 1
272 1 1 1 1 14 SER HA . 14 SER HA 1 1
272 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
273 1 1 1 1 14 SER HA . 14 SER HA 1 1
273 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
274 1 1 1 1 14 SER HA . 14 SER HA 1 1
274 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
275 1 1 1 1 14 SER HA . 14 SER HA 1 1
275 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
276 1 1 1 1 14 SER HA . 14 SER HA 1 1
276 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
277 1 1 1 1 14 SER QB . 14 SER QB 1 1
277 1 2 1 1 15 GLN H . 15 GLN HN 1 1
278 1 1 1 1 14 SER QB . 14 SER QB 1 1
278 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
279 1 1 1 1 14 SER QB . 14 SER QB 1 1
279 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
280 1 1 1 1 15 GLN H . 15 GLN HN 1 1
280 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
281 1 1 1 1 15 GLN H . 15 GLN HN 1 1
281 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
282 1 1 1 1 15 GLN H . 15 GLN HN 1 1
282 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
283 1 1 1 1 15 GLN H . 15 GLN HN 1 1
283 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
284 1 1 1 1 15 GLN H . 15 GLN HN 1 1
284 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
285 1 1 1 1 15 GLN H . 15 GLN HN 1 1
285 1 2 1 1 16 VAL H . 16 VAL HN 1 1
286 1 1 1 1 15 GLN H . 15 GLN HN 1 1
286 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
287 1 1 1 1 15 GLN H . 15 GLN HN 1 1
287 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
288 1 1 1 1 15 GLN H . 15 GLN HN 1 1
288 1 2 1 1 17 VAL H . 17 VAL HN 1 1
289 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
289 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
290 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
290 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
291 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
291 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
292 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
292 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
293 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
293 1 2 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
294 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
294 1 2 1 1 18 ASP QB . 18 ASP- QB 1 1
295 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
295 1 2 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
296 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
296 1 2 1 1 19 TRP H . 19 TRP HN 1 1
297 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
297 1 2 1 1 15 GLN QE . 15 GLN QE2 1 1
298 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
298 1 2 1 1 16 VAL H . 16 VAL HN 1 1
299 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
299 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
300 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
300 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
301 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
301 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
302 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
302 1 2 1 1 15 GLN QE . 15 GLN QE2 1 1
303 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
303 1 2 1 1 15 GLN HE22 . 15 GLN HE22 1 1
304 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
304 1 2 1 1 16 VAL H . 16 VAL HN 1 1
305 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
305 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
306 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
306 1 2 1 1 18 ASP QB . 18 ASP- QB 1 1
307 1 1 1 1 15 GLN QE . 15 GLN QE2 1 1
307 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
308 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
308 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
309 1 1 1 1 15 GLN HG2 . 15 GLN HG2 1 1
309 1 2 1 1 16 VAL H . 16 VAL HN 1 1
310 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
310 1 2 1 1 16 VAL H . 16 VAL HN 1 1
311 1 1 1 1 16 VAL H . 16 VAL HN 1 1
311 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
312 1 1 1 1 16 VAL H . 16 VAL HN 1 1
312 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
313 1 1 1 1 16 VAL H . 16 VAL HN 1 1
313 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
314 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
314 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
315 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
315 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
316 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
316 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
317 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
317 1 2 1 1 19 TRP H . 19 TRP HN 1 1
318 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
318 1 2 1 1 19 TRP HB2 . 19 TRP HB2 1 1
319 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
319 1 2 1 1 19 TRP HB3 . 19 TRP HB3 1 1
320 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
320 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
321 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
321 1 2 1 1 20 MET H . 20 MET HN 1 1
322 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
322 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
323 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
323 1 2 1 1 17 VAL H . 17 VAL HN 1 1
324 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
324 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
325 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
325 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
326 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
326 1 2 1 1 20 MET QG . 20 MET QG 1 1
327 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
327 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
328 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
328 1 2 1 1 41 GLY H . 41 GLY HN 1 1
329 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
329 1 2 1 1 17 VAL H . 17 VAL HN 1 1
330 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
330 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
331 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
331 1 2 1 1 19 TRP HB2 . 19 TRP HB2 1 1
332 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
332 1 2 1 1 19 TRP HB3 . 19 TRP HB3 1 1
333 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
333 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
334 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
334 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
335 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
335 1 2 1 1 20 MET H . 20 MET HN 1 1
336 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
336 1 2 1 1 20 MET HB3 . 20 MET HB3 1 1
337 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
337 1 2 1 1 20 MET HG2 . 20 MET HG2 1 1
338 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
338 1 2 1 1 20 MET QG . 20 MET QG 1 1
339 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
339 1 2 1 1 20 MET HG3 . 20 MET HG3 1 1
340 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
340 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
341 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
341 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
342 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
342 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
343 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
343 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
344 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
344 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
345 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
345 1 2 1 1 44 LEU H . 44 LEU HN 1 1
346 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
346 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
347 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
347 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
348 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
348 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
349 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
349 1 2 1 1 19 TRP HB3 . 19 TRP HB3 1 1
350 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
350 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
351 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
351 1 2 1 1 20 MET QG . 20 MET QG 1 1
352 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
352 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
353 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
353 1 2 1 1 40 SER H . 40 SER HN 1 1
354 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
354 1 2 1 1 40 SER HA . 40 SER HA 1 1
355 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
355 1 2 1 1 40 SER QB . 40 SER QB 1 1
356 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
356 1 2 1 1 41 GLY H . 41 GLY HN 1 1
357 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
357 1 2 1 1 41 GLY HA2 . 41 GLY HA1 1 1
358 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
358 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
359 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
359 1 2 1 1 44 LEU H . 44 LEU HN 1 1
360 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
360 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
361 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
361 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
362 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
362 1 2 1 1 45 LEU H . 45 LEU HN 1 1
363 1 1 1 1 17 VAL H . 17 VAL HN 1 1
363 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
364 1 1 1 1 17 VAL H . 17 VAL HN 1 1
364 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
365 1 1 1 1 17 VAL H . 17 VAL HN 1 1
365 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
366 1 1 1 1 17 VAL H . 17 VAL HN 1 1
366 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
367 1 1 1 1 17 VAL H . 17 VAL HN 1 1
367 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
368 1 1 1 1 17 VAL H . 17 VAL HN 1 1
368 1 2 1 1 18 ASP QB . 18 ASP- QB 1 1
369 1 1 1 1 17 VAL H . 17 VAL HN 1 1
369 1 2 1 1 20 MET H . 20 MET HN 1 1
370 1 1 1 1 17 VAL H . 17 VAL HN 1 1
370 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
371 1 1 1 1 17 VAL H . 17 VAL HN 1 1
371 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
372 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
372 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
373 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
373 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
374 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
374 1 2 1 1 18 ASP HA . 18 ASP- HA 1 1
375 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
375 1 2 1 1 19 TRP H . 19 TRP HN 1 1
376 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
376 1 2 1 1 20 MET H . 20 MET HN 1 1
377 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
377 1 2 1 1 20 MET HB2 . 20 MET HB2 1 1
378 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
378 1 2 1 1 20 MET HB3 . 20 MET HB3 1 1
379 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
379 1 2 1 1 20 MET QG . 20 MET QG 1 1
380 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
380 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
381 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
381 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
382 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
382 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
383 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
383 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
384 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
384 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
385 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
385 1 2 1 1 18 ASP HA . 18 ASP- HA 1 1
386 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
386 1 2 1 1 18 ASP QB . 18 ASP- QB 1 1
387 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
387 1 2 1 1 20 MET H . 20 MET HN 1 1
388 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
388 1 2 1 1 20 MET QG . 20 MET QG 1 1
389 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
389 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
390 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
390 1 2 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
391 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
391 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1
392 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
392 1 2 1 1 21 LYS QG . 21 LYS+ QG 1 1
393 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
393 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
394 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
394 1 2 1 1 32 LYS HA . 32 LYS+ HA 1 1
395 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
395 1 2 1 1 34 PHE H . 34 PHE HN 1 1
396 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
396 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
397 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
397 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
398 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
398 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
399 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
399 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
400 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
400 1 2 1 1 35 GLU HA . 35 GLU- HA 1 1
401 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
401 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
402 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
402 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
403 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
403 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
404 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
404 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
405 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
405 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
406 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
406 1 2 1 1 34 PHE H . 34 PHE HN 1 1
407 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
407 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
408 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
408 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
409 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
409 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
410 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
410 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
411 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
411 1 2 1 1 35 GLU HA . 35 GLU- HA 1 1
412 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
412 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
413 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
413 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
414 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
414 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
415 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
415 1 2 1 1 18 ASP H . 18 ASP- HN 1 1
416 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
416 1 2 1 1 34 PHE H . 34 PHE HN 1 1
417 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
417 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
418 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
418 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
419 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
419 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
420 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
420 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
421 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
421 1 2 1 1 35 GLU HA . 35 GLU- HA 1 1
422 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
422 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
423 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
423 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
424 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
424 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
425 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
425 1 2 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
426 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
426 1 2 1 1 18 ASP QB . 18 ASP- QB 1 1
427 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
427 1 2 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
428 1 1 1 1 18 ASP H . 18 ASP- HN 1 1
428 1 2 1 1 19 TRP H . 19 TRP HN 1 1
429 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
429 1 2 1 1 20 MET H . 20 MET HN 1 1
430 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
430 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
431 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
431 1 2 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
432 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
432 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1
433 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
433 1 2 1 1 21 LYS HE2 . 21 LYS+ HE2 1 1
434 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
434 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1
435 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
435 1 2 1 1 21 LYS HE3 . 21 LYS+ HE3 1 1
436 1 1 1 1 18 ASP HA . 18 ASP- HA 1 1
436 1 2 1 1 21 LYS QG . 21 LYS+ QG 1 1
437 1 1 1 1 18 ASP QB . 18 ASP- QB 1 1
437 1 2 1 1 19 TRP H . 19 TRP HN 1 1
438 1 1 1 1 18 ASP QB . 18 ASP- QB 1 1
438 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
439 1 1 1 1 18 ASP HB2 . 18 ASP- HB2 1 1
439 1 2 1 1 19 TRP H . 19 TRP HN 1 1
440 1 1 1 1 18 ASP HB3 . 18 ASP- HB3 1 1
440 1 2 1 1 19 TRP H . 19 TRP HN 1 1
441 1 1 1 1 19 TRP H . 19 TRP HN 1 1
441 1 2 1 1 19 TRP HB2 . 19 TRP HB2 1 1
442 1 1 1 1 19 TRP H . 19 TRP HN 1 1
442 1 2 1 1 19 TRP HB3 . 19 TRP HB3 1 1
443 1 1 1 1 19 TRP H . 19 TRP HN 1 1
443 1 2 1 1 20 MET H . 20 MET HN 1 1
444 1 1 1 1 19 TRP H . 19 TRP HN 1 1
444 1 2 1 1 20 MET HA . 20 MET HA 1 1
445 1 1 1 1 19 TRP H . 19 TRP HN 1 1
445 1 2 1 1 20 MET HB2 . 20 MET HB2 1 1
446 1 1 1 1 19 TRP H . 19 TRP HN 1 1
446 1 2 1 1 20 MET QG . 20 MET QG 1 1
447 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
447 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
448 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
448 1 2 1 1 20 MET HA . 20 MET HA 1 1
449 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
449 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
450 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
450 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
451 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
451 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
452 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
452 1 2 1 1 20 MET H . 20 MET HN 1 1
453 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
453 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
454 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
454 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
455 1 1 1 1 19 TRP HB3 . 19 TRP HB3 1 1
455 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
456 1 1 1 1 19 TRP HB3 . 19 TRP HB3 1 1
456 1 2 1 1 20 MET H . 20 MET HN 1 1
457 1 1 1 1 19 TRP HB3 . 19 TRP HB3 1 1
457 1 2 1 1 20 MET HA . 20 MET HA 1 1
458 1 1 1 1 19 TRP HB3 . 19 TRP HB3 1 1
458 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
459 1 1 1 1 19 TRP HD1 . 19 TRP HD1 1 1
459 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
460 1 1 1 1 19 TRP HD1 . 19 TRP HD1 1 1
460 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
461 1 1 1 1 19 TRP HD1 . 19 TRP HD1 1 1
461 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
462 1 1 1 1 19 TRP HE1 . 19 TRP HE1 1 1
462 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
463 1 1 1 1 19 TRP HE1 . 19 TRP HE1 1 1
463 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
464 1 1 1 1 19 TRP HE1 . 19 TRP HE1 1 1
464 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
465 1 1 1 1 19 TRP HE1 . 19 TRP HE1 1 1
465 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
466 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
466 1 2 1 1 20 MET H . 20 MET HN 1 1
467 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
467 1 2 1 1 20 MET HA . 20 MET HA 1 1
468 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
468 1 2 1 1 20 MET ME . 20 MET QE 1 1
469 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
469 1 2 1 1 20 MET HG2 . 20 MET HG2 1 1
470 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
470 1 2 1 1 20 MET QG . 20 MET QG 1 1
471 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
471 1 2 1 1 20 MET HG3 . 20 MET HG3 1 1
472 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
472 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
473 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
473 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
474 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
474 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
475 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
475 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
476 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
476 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
477 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
477 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
478 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
478 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
479 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
479 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
480 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
480 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
481 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
481 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
482 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
482 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
483 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
483 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
484 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
484 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
485 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
485 1 2 1 1 70 VAL H . 70 VAL HN 1 1
486 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
486 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
487 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
487 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
488 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
488 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
489 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
489 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
490 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
490 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
491 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
491 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
492 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
492 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
493 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
493 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
494 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
494 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
495 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
495 1 2 1 1 69 ALA H . 69 ALA HN 1 1
496 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
496 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
497 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
497 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
498 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
498 1 2 1 1 70 VAL H . 70 VAL HN 1 1
499 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
499 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
500 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
500 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
501 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
501 1 2 1 1 72 LEU H . 72 LEU HN 1 1
502 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
502 1 2 1 1 73 LEU H . 73 LEU HN 1 1
503 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
503 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
504 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
504 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
505 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
505 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
506 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
506 1 2 1 1 20 MET HA . 20 MET HA 1 1
507 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
507 1 2 1 1 20 MET ME . 20 MET QE 1 1
508 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
508 1 2 1 1 20 MET HG2 . 20 MET HG2 1 1
509 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
509 1 2 1 1 20 MET QG . 20 MET QG 1 1
510 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
510 1 2 1 1 20 MET HG3 . 20 MET HG3 1 1
511 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
511 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
512 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
512 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
513 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
513 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
514 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
514 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
515 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
515 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
516 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
516 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
517 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
517 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
518 1 1 1 1 20 MET H . 20 MET HN 1 1
518 1 2 1 1 20 MET HB2 . 20 MET HB2 1 1
519 1 1 1 1 20 MET H . 20 MET HN 1 1
519 1 2 1 1 20 MET HB3 . 20 MET HB3 1 1
520 1 1 1 1 20 MET H . 20 MET HN 1 1
520 1 2 1 1 20 MET ME . 20 MET QE 1 1
521 1 1 1 1 20 MET H . 20 MET HN 1 1
521 1 2 1 1 20 MET HG2 . 20 MET HG2 1 1
522 1 1 1 1 20 MET H . 20 MET HN 1 1
522 1 2 1 1 20 MET HG3 . 20 MET HG3 1 1
523 1 1 1 1 20 MET H . 20 MET HN 1 1
523 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
524 1 1 1 1 20 MET H . 20 MET HN 1 1
524 1 2 1 1 22 GLY H . 22 GLY HN 1 1
525 1 1 1 1 20 MET H . 20 MET HN 1 1
525 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
526 1 1 1 1 20 MET H . 20 MET HN 1 1
526 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
527 1 1 1 1 20 MET H . 20 MET HN 1 1
527 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
528 1 1 1 1 20 MET H . 20 MET HN 1 1
528 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
529 1 1 1 1 20 MET HA . 20 MET HA 1 1
529 1 2 1 1 20 MET ME . 20 MET QE 1 1
530 1 1 1 1 20 MET HA . 20 MET HA 1 1
530 1 2 1 1 20 MET QG . 20 MET QG 1 1
531 1 1 1 1 20 MET HA . 20 MET HA 1 1
531 1 2 1 1 22 GLY H . 22 GLY HN 1 1
532 1 1 1 1 20 MET HA . 20 MET HA 1 1
532 1 2 1 1 23 LEU H . 23 LEU HN 1 1
533 1 1 1 1 20 MET HA . 20 MET HA 1 1
533 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
534 1 1 1 1 20 MET HA . 20 MET HA 1 1
534 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
535 1 1 1 1 20 MET HA . 20 MET HA 1 1
535 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
536 1 1 1 1 20 MET HA . 20 MET HA 1 1
536 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
537 1 1 1 1 20 MET HA . 20 MET HA 1 1
537 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
538 1 1 1 1 20 MET HA . 20 MET HA 1 1
538 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
539 1 1 1 1 20 MET HA . 20 MET HA 1 1
539 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
540 1 1 1 1 20 MET HA . 20 MET HA 1 1
540 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
541 1 1 1 1 20 MET HB2 . 20 MET HB2 1 1
541 1 2 1 1 20 MET ME . 20 MET QE 1 1
542 1 1 1 1 20 MET HB2 . 20 MET HB2 1 1
542 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
543 1 1 1 1 20 MET HB2 . 20 MET HB2 1 1
543 1 2 1 1 21 LYS HA . 21 LYS+ HA 1 1
544 1 1 1 1 20 MET HB2 . 20 MET HB2 1 1
544 1 2 1 1 23 LEU H . 23 LEU HN 1 1
545 1 1 1 1 20 MET HB2 . 20 MET HB2 1 1
545 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
546 1 1 1 1 20 MET HB2 . 20 MET HB2 1 1
546 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
547 1 1 1 1 20 MET HB2 . 20 MET HB2 1 1
547 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
548 1 1 1 1 20 MET HB2 . 20 MET HB2 1 1
548 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
549 1 1 1 1 20 MET HB3 . 20 MET HB3 1 1
549 1 2 1 1 20 MET ME . 20 MET QE 1 1
550 1 1 1 1 20 MET HB3 . 20 MET HB3 1 1
550 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
551 1 1 1 1 20 MET HB3 . 20 MET HB3 1 1
551 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
552 1 1 1 1 20 MET HB3 . 20 MET HB3 1 1
552 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
553 1 1 1 1 20 MET HB3 . 20 MET HB3 1 1
553 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
554 1 1 1 1 20 MET HB3 . 20 MET HB3 1 1
554 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
555 1 1 1 1 20 MET HB3 . 20 MET HB3 1 1
555 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
556 1 1 1 1 20 MET ME . 20 MET QE 1 1
556 1 2 1 1 20 MET HG2 . 20 MET HG2 1 1
557 1 1 1 1 20 MET ME . 20 MET QE 1 1
557 1 2 1 1 20 MET QG . 20 MET QG 1 1
558 1 1 1 1 20 MET ME . 20 MET QE 1 1
558 1 2 1 1 20 MET HG3 . 20 MET HG3 1 1
559 1 1 1 1 20 MET ME . 20 MET QE 1 1
559 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
560 1 1 1 1 20 MET ME . 20 MET QE 1 1
560 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
561 1 1 1 1 20 MET ME . 20 MET QE 1 1
561 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
562 1 1 1 1 20 MET ME . 20 MET QE 1 1
562 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
563 1 1 1 1 20 MET ME . 20 MET QE 1 1
563 1 2 1 1 30 TYR H . 30 TYR HN 1 1
564 1 1 1 1 20 MET ME . 20 MET QE 1 1
564 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
565 1 1 1 1 20 MET ME . 20 MET QE 1 1
565 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
566 1 1 1 1 20 MET ME . 20 MET QE 1 1
566 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
567 1 1 1 1 20 MET ME . 20 MET QE 1 1
567 1 2 1 1 31 ILE H . 31 ILE HN 1 1
568 1 1 1 1 20 MET ME . 20 MET QE 1 1
568 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
569 1 1 1 1 20 MET ME . 20 MET QE 1 1
569 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
570 1 1 1 1 20 MET ME . 20 MET QE 1 1
570 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
571 1 1 1 1 20 MET ME . 20 MET QE 1 1
571 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
572 1 1 1 1 20 MET ME . 20 MET QE 1 1
572 1 2 1 1 34 PHE H . 34 PHE HN 1 1
573 1 1 1 1 20 MET ME . 20 MET QE 1 1
573 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
574 1 1 1 1 20 MET ME . 20 MET QE 1 1
574 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
575 1 1 1 1 20 MET ME . 20 MET QE 1 1
575 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
576 1 1 1 1 20 MET ME . 20 MET QE 1 1
576 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
577 1 1 1 1 20 MET ME . 20 MET QE 1 1
577 1 2 1 1 34 PHE HZ . 34 PHE HZ 1 1
578 1 1 1 1 20 MET ME . 20 MET QE 1 1
578 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
579 1 1 1 1 20 MET ME . 20 MET QE 1 1
579 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
580 1 1 1 1 20 MET ME . 20 MET QE 1 1
580 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
581 1 1 1 1 20 MET ME . 20 MET QE 1 1
581 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
582 1 1 1 1 20 MET QG . 20 MET QG 1 1
582 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
583 1 1 1 1 20 MET QG . 20 MET QG 1 1
583 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
584 1 1 1 1 20 MET QG . 20 MET QG 1 1
584 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
585 1 1 1 1 20 MET HG2 . 20 MET HG2 1 1
585 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
586 1 1 1 1 20 MET HG2 . 20 MET HG2 1 1
586 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
587 1 1 1 1 20 MET HG3 . 20 MET HG3 1 1
587 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1
588 1 1 1 1 20 MET HG3 . 20 MET HG3 1 1
588 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
589 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
589 1 2 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
590 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
590 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1
591 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
591 1 2 1 1 21 LYS HG2 . 21 LYS+ HG2 1 1
592 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
592 1 2 1 1 21 LYS QG . 21 LYS+ QG 1 1
593 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
593 1 2 1 1 21 LYS HG3 . 21 LYS+ HG3 1 1
594 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
594 1 2 1 1 22 GLY H . 22 GLY HN 1 1
595 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
595 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
596 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
596 1 2 1 1 23 LEU H . 23 LEU HN 1 1
597 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
597 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
598 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1
598 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
599 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
599 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1
600 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
600 1 2 1 1 21 LYS HG2 . 21 LYS+ HG2 1 1
601 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
601 1 2 1 1 21 LYS QG . 21 LYS+ QG 1 1
602 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
602 1 2 1 1 21 LYS HG3 . 21 LYS+ HG3 1 1
603 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
603 1 2 1 1 23 LEU H . 23 LEU HN 1 1
604 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
604 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
605 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
605 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
606 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1
606 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
607 1 1 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
607 1 2 1 1 21 LYS HE2 . 21 LYS+ HE2 1 1
608 1 1 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
608 1 2 1 1 21 LYS HE3 . 21 LYS+ HE3 1 1
609 1 1 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
609 1 2 1 1 22 GLY H . 22 GLY HN 1 1
610 1 1 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
610 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
611 1 1 1 1 21 LYS HB2 . 21 LYS+ HB2 1 1
611 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
612 1 1 1 1 21 LYS HB3 . 21 LYS+ HB3 1 1
612 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1
613 1 1 1 1 21 LYS HB3 . 21 LYS+ HB3 1 1
613 1 2 1 1 21 LYS HE2 . 21 LYS+ HE2 1 1
614 1 1 1 1 21 LYS HB3 . 21 LYS+ HB3 1 1
614 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1
615 1 1 1 1 21 LYS HB3 . 21 LYS+ HB3 1 1
615 1 2 1 1 21 LYS HE3 . 21 LYS+ HE3 1 1
616 1 1 1 1 21 LYS HB3 . 21 LYS+ HB3 1 1
616 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
617 1 1 1 1 21 LYS HB3 . 21 LYS+ HB3 1 1
617 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
618 1 1 1 1 21 LYS HD2 . 21 LYS+ HD2 1 1
618 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
619 1 1 1 1 21 LYS HD3 . 21 LYS+ HD3 1 1
619 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
620 1 1 1 1 21 LYS QE . 21 LYS+ QE 1 1
620 1 2 1 1 21 LYS QG . 21 LYS+ QG 1 1
621 1 1 1 1 21 LYS QE . 21 LYS+ QE 1 1
621 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
622 1 1 1 1 21 LYS QE . 21 LYS+ QE 1 1
622 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
623 1 1 1 1 21 LYS HE2 . 21 LYS+ HE2 1 1
623 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
624 1 1 1 1 21 LYS HE2 . 21 LYS+ HE2 1 1
624 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
625 1 1 1 1 21 LYS HE3 . 21 LYS+ HE3 1 1
625 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
626 1 1 1 1 21 LYS HE3 . 21 LYS+ HE3 1 1
626 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
627 1 1 1 1 21 LYS QG . 21 LYS+ QG 1 1
627 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
628 1 1 1 1 21 LYS QG . 21 LYS+ QG 1 1
628 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
629 1 1 1 1 22 GLY H . 22 GLY HN 1 1
629 1 2 1 1 23 LEU H . 23 LEU HN 1 1
630 1 1 1 1 22 GLY H . 22 GLY HN 1 1
630 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
631 1 1 1 1 22 GLY H . 22 GLY HN 1 1
631 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
632 1 1 1 1 22 GLY H . 22 GLY HN 1 1
632 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
633 1 1 1 1 22 GLY H . 22 GLY HN 1 1
633 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
634 1 1 1 1 22 GLY H . 22 GLY HN 1 1
634 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
635 1 1 1 1 22 GLY H . 22 GLY HN 1 1
635 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
636 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
636 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
637 1 1 1 1 23 LEU H . 23 LEU HN 1 1
637 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
638 1 1 1 1 23 LEU H . 23 LEU HN 1 1
638 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
639 1 1 1 1 23 LEU H . 23 LEU HN 1 1
639 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
640 1 1 1 1 23 LEU H . 23 LEU HN 1 1
640 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
641 1 1 1 1 23 LEU H . 23 LEU HN 1 1
641 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
642 1 1 1 1 23 LEU H . 23 LEU HN 1 1
642 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
643 1 1 1 1 23 LEU H . 23 LEU HN 1 1
643 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
644 1 1 1 1 23 LEU H . 23 LEU HN 1 1
644 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
645 1 1 1 1 23 LEU H . 23 LEU HN 1 1
645 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
646 1 1 1 1 23 LEU H . 23 LEU HN 1 1
646 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
647 1 1 1 1 23 LEU H . 23 LEU HN 1 1
647 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
648 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
648 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
649 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
649 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
650 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
650 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
651 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
651 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
652 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
652 1 2 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
653 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
653 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
654 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
654 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
655 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
655 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
656 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
656 1 2 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
657 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
657 1 2 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
658 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
658 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
659 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
659 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
660 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
660 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
661 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
661 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
662 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
662 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
663 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
663 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
664 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
664 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
665 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
665 1 2 1 1 24 ASP HA . 24 ASP- HA 1 1
666 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
666 1 2 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
667 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
667 1 2 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
668 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
668 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
669 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
669 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
670 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
670 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
671 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
671 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
672 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
672 1 2 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
673 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
673 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
674 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
674 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
675 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
675 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
676 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
676 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
677 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
677 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
678 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
678 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
679 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
679 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
680 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
680 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
681 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
681 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
682 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
682 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
683 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
683 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
684 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
684 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
685 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
685 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
686 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
686 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
687 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
687 1 2 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
688 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
688 1 2 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
689 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
689 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
690 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
690 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
691 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
691 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
692 1 1 1 1 24 ASP H . 24 ASP- HN 1 1
692 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
693 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
693 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
694 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
694 1 2 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
695 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1
695 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
696 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
696 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
697 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
697 1 2 1 1 26 CYS H . 26 CYS HN 1 1
698 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
698 1 2 1 1 27 LEU H . 27 LEU HN 1 1
699 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
699 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
700 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
700 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
701 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
701 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
702 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
702 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
703 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
703 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
704 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
704 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
705 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1
705 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
706 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
706 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
707 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
707 1 2 1 1 26 CYS H . 26 CYS HN 1 1
708 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
708 1 2 1 1 27 LEU H . 27 LEU HN 1 1
709 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
709 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
710 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1
710 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
711 1 1 1 1 25 ASP H . 25 ASP- HN 1 1
711 1 2 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
712 1 1 1 1 25 ASP H . 25 ASP- HN 1 1
712 1 2 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
713 1 1 1 1 25 ASP H . 25 ASP- HN 1 1
713 1 2 1 1 26 CYS H . 26 CYS HN 1 1
714 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
714 1 2 1 1 27 LEU H . 27 LEU HN 1 1
715 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
715 1 2 1 1 28 GLN H . 28 GLN HN 1 1
716 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
716 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
717 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
717 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
718 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
718 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
719 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
719 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
720 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
720 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
721 1 1 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
721 1 2 1 1 26 CYS H . 26 CYS HN 1 1
722 1 1 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
722 1 2 1 1 26 CYS H . 26 CYS HN 1 1
723 1 1 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
723 1 2 1 1 26 CYS HA . 26 CYS HA 1 1
724 1 1 1 1 26 CYS H . 26 CYS HN 1 1
724 1 2 1 1 26 CYS QB . 26 CYS QB 1 1
725 1 1 1 1 26 CYS H . 26 CYS HN 1 1
725 1 2 1 1 27 LEU H . 27 LEU HN 1 1
726 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
726 1 2 1 1 28 GLN H . 28 GLN HN 1 1
727 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
727 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
728 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
728 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
729 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
729 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
730 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
730 1 2 1 1 27 LEU H . 27 LEU HN 1 1
731 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
731 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
732 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
732 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
733 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
733 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
734 1 1 1 1 26 CYS QB . 26 CYS QB 1 1
734 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
735 1 1 1 1 26 CYS HB2 . 26 CYS HB2 1 1
735 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
736 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 1
736 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
737 1 1 1 1 26 CYS HG . 26 CYS HG 1 1
737 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
738 1 1 1 1 27 LEU H . 27 LEU HN 1 1
738 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
739 1 1 1 1 27 LEU H . 27 LEU HN 1 1
739 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
740 1 1 1 1 27 LEU H . 27 LEU HN 1 1
740 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
741 1 1 1 1 27 LEU H . 27 LEU HN 1 1
741 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
742 1 1 1 1 27 LEU H . 27 LEU HN 1 1
742 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
743 1 1 1 1 27 LEU H . 27 LEU HN 1 1
743 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
744 1 1 1 1 27 LEU H . 27 LEU HN 1 1
744 1 2 1 1 28 GLN H . 28 GLN HN 1 1
745 1 1 1 1 27 LEU H . 27 LEU HN 1 1
745 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
746 1 1 1 1 27 LEU H . 27 LEU HN 1 1
746 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
747 1 1 1 1 27 LEU H . 27 LEU HN 1 1
747 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
748 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
748 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
749 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
749 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
750 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
750 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
751 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
751 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
752 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
752 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
753 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
753 1 2 1 1 30 TYR H . 30 TYR HN 1 1
754 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
754 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
755 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
755 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
756 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
756 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
757 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
757 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
758 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
758 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
759 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
759 1 2 1 1 28 GLN H . 28 GLN HN 1 1
760 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
760 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
761 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
761 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
762 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
762 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
763 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
763 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
764 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
764 1 2 1 1 28 GLN H . 28 GLN HN 1 1
765 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
765 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
766 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
766 1 2 1 1 30 TYR H . 30 TYR HN 1 1
767 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
767 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
768 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
768 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
769 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
769 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
770 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
770 1 2 1 1 28 GLN H . 28 GLN HN 1 1
771 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
771 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
772 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
772 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
773 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
773 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
774 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
774 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
775 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
775 1 2 1 1 62 HIS HB2 . 62 HIS HB2 1 1
776 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
776 1 2 1 1 62 HIS HB3 . 62 HIS HB3 1 1
777 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
777 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
778 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
778 1 2 1 1 65 LEU H . 65 LEU HN 1 1
779 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
779 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
780 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
780 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
781 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
781 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
782 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
782 1 2 1 1 66 ILE H . 66 ILE HN 1 1
783 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
783 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
784 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
784 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
785 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
785 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
786 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
786 1 2 1 1 65 LEU H . 65 LEU HN 1 1
787 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
787 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
788 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
788 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
789 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
789 1 2 1 1 66 ILE H . 66 ILE HN 1 1
790 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
790 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
791 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
791 1 2 1 1 65 LEU H . 65 LEU HN 1 1
792 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
792 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
793 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
793 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
794 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
794 1 2 1 1 66 ILE H . 66 ILE HN 1 1
795 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
795 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
796 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
796 1 2 1 1 28 GLN H . 28 GLN HN 1 1
797 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
797 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
798 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
798 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
799 1 1 1 1 28 GLN H . 28 GLN HN 1 1
799 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
800 1 1 1 1 28 GLN H . 28 GLN HN 1 1
800 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
801 1 1 1 1 28 GLN H . 28 GLN HN 1 1
801 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
802 1 1 1 1 28 GLN H . 28 GLN HN 1 1
802 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
803 1 1 1 1 28 GLN H . 28 GLN HN 1 1
803 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
804 1 1 1 1 28 GLN H . 28 GLN HN 1 1
804 1 2 1 1 29 GLN H . 29 GLN HN 1 1
805 1 1 1 1 28 GLN H . 28 GLN HN 1 1
805 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
806 1 1 1 1 28 GLN H . 28 GLN HN 1 1
806 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
807 1 1 1 1 28 GLN H . 28 GLN HN 1 1
807 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
808 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
808 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
809 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
809 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
810 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
810 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
811 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
811 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
812 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
812 1 2 1 1 30 TYR H . 30 TYR HN 1 1
813 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
813 1 2 1 1 31 ILE H . 31 ILE HN 1 1
814 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
814 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
815 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
815 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
816 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
816 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
817 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
817 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
818 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
818 1 2 1 1 29 GLN H . 29 GLN HN 1 1
819 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
819 1 2 1 1 29 GLN H . 29 GLN HN 1 1
820 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
820 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
821 1 1 1 1 28 GLN HE21 . 28 GLN HE21 1 1
821 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
822 1 1 1 1 28 GLN HE21 . 28 GLN HE21 1 1
822 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
823 1 1 1 1 28 GLN HE22 . 28 GLN HE22 1 1
823 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
824 1 1 1 1 28 GLN HE22 . 28 GLN HE22 1 1
824 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
825 1 1 1 1 28 GLN HE22 . 28 GLN HE22 1 1
825 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
826 1 1 1 1 28 GLN HG2 . 28 GLN HG2 1 1
826 1 2 1 1 29 GLN H . 29 GLN HN 1 1
827 1 1 1 1 28 GLN HG2 . 28 GLN HG2 1 1
827 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
828 1 1 1 1 28 GLN HG3 . 28 GLN HG3 1 1
828 1 2 1 1 29 GLN H . 29 GLN HN 1 1
829 1 1 1 1 28 GLN HG3 . 28 GLN HG3 1 1
829 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
830 1 1 1 1 29 GLN H . 29 GLN HN 1 1
830 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
831 1 1 1 1 29 GLN H . 29 GLN HN 1 1
831 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
832 1 1 1 1 29 GLN H . 29 GLN HN 1 1
832 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1
833 1 1 1 1 29 GLN H . 29 GLN HN 1 1
833 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
834 1 1 1 1 29 GLN H . 29 GLN HN 1 1
834 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
835 1 1 1 1 29 GLN H . 29 GLN HN 1 1
835 1 2 1 1 30 TYR H . 30 TYR HN 1 1
836 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
836 1 2 1 1 31 ILE H . 31 ILE HN 1 1
837 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
837 1 2 1 1 30 TYR H . 30 TYR HN 1 1
838 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
838 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
839 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
839 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
840 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
840 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
841 1 1 1 1 29 GLN QE . 29 GLN QE2 1 1
841 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
842 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
842 1 2 1 1 30 TYR H . 30 TYR HN 1 1
843 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
843 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
844 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
844 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
845 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
845 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
846 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
846 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
847 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
847 1 2 1 1 31 ILE H . 31 ILE HN 1 1
848 1 1 1 1 29 GLN HG2 . 29 GLN HG2 1 1
848 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
849 1 1 1 1 29 GLN HG3 . 29 GLN HG3 1 1
849 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
850 1 1 1 1 30 TYR H . 30 TYR HN 1 1
850 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
851 1 1 1 1 30 TYR H . 30 TYR HN 1 1
851 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
852 1 1 1 1 30 TYR H . 30 TYR HN 1 1
852 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
853 1 1 1 1 30 TYR H . 30 TYR HN 1 1
853 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
854 1 1 1 1 30 TYR H . 30 TYR HN 1 1
854 1 2 1 1 31 ILE H . 31 ILE HN 1 1
855 1 1 1 1 30 TYR H . 30 TYR HN 1 1
855 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
856 1 1 1 1 30 TYR H . 30 TYR HN 1 1
856 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
857 1 1 1 1 30 TYR H . 30 TYR HN 1 1
857 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
858 1 1 1 1 30 TYR H . 30 TYR HN 1 1
858 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
859 1 1 1 1 30 TYR H . 30 TYR HN 1 1
859 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
860 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
860 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
861 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
861 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
862 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
862 1 2 1 1 33 ASN H . 33 ASN HN 1 1
863 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
863 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
864 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
864 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
865 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
865 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 1
866 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
866 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
867 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
867 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 1
868 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
868 1 2 1 1 31 ILE H . 31 ILE HN 1 1
869 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
869 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
870 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
870 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
871 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
871 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
872 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
872 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
873 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
873 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
874 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
874 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
875 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
875 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
876 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
876 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
877 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
877 1 2 1 1 31 ILE H . 31 ILE HN 1 1
878 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
878 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
879 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
879 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
880 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
880 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
881 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
881 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
882 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
882 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
883 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
883 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
884 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
884 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
885 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
885 1 2 1 1 31 ILE H . 31 ILE HN 1 1
886 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
886 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 1
887 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
887 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
888 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
888 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 1
889 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
889 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
890 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
890 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
891 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
891 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
892 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
892 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
893 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
893 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
894 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
894 1 2 1 1 62 HIS HB3 . 62 HIS HB3 1 1
895 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
895 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
896 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
896 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
897 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
897 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
898 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
898 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
899 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
899 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
900 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
900 1 2 1 1 58 SER H . 58 SER HN 1 1
901 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
901 1 2 1 1 59 ARG HB2 . 59 ARG+ HB2 1 1
902 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
902 1 2 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
903 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
903 1 2 1 1 62 HIS HB2 . 62 HIS HB2 1 1
904 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
904 1 2 1 1 62 HIS HB3 . 62 HIS HB3 1 1
905 1 1 1 1 31 ILE H . 31 ILE HN 1 1
905 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
906 1 1 1 1 31 ILE H . 31 ILE HN 1 1
906 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
907 1 1 1 1 31 ILE H . 31 ILE HN 1 1
907 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
908 1 1 1 1 31 ILE H . 31 ILE HN 1 1
908 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
909 1 1 1 1 31 ILE H . 31 ILE HN 1 1
909 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
910 1 1 1 1 31 ILE H . 31 ILE HN 1 1
910 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
911 1 1 1 1 31 ILE H . 31 ILE HN 1 1
911 1 2 1 1 32 LYS QG . 32 LYS+ QG 1 1
912 1 1 1 1 31 ILE H . 31 ILE HN 1 1
912 1 2 1 1 33 ASN H . 33 ASN HN 1 1
913 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
913 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
914 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
914 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
915 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
915 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
916 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
916 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
917 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
917 1 2 1 1 32 LYS HA . 32 LYS+ HA 1 1
918 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
918 1 2 1 1 32 LYS QG . 32 LYS+ QG 1 1
919 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
919 1 2 1 1 33 ASN H . 33 ASN HN 1 1
920 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
920 1 2 1 1 34 PHE H . 34 PHE HN 1 1
921 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
921 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
922 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
922 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
923 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
923 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
924 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
924 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
925 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
925 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
926 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
926 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
927 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
927 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
928 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
928 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
929 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
929 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
930 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
930 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
931 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
931 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
932 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
932 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
933 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
933 1 2 1 1 32 LYS HA . 32 LYS+ HA 1 1
934 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
934 1 2 1 1 33 ASN H . 33 ASN HN 1 1
935 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
935 1 2 1 1 34 PHE H . 34 PHE HN 1 1
936 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
936 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
937 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
937 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
938 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
938 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
939 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
939 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
940 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
940 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
941 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
941 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
942 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
942 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
943 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
943 1 2 1 1 32 LYS HB2 . 32 LYS+ HB2 1 1
944 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
944 1 2 1 1 32 LYS QB . 32 LYS+ QB 1 1
945 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
945 1 2 1 1 32 LYS HB3 . 32 LYS+ HB3 1 1
946 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
946 1 2 1 1 32 LYS HD2 . 32 LYS+ HD2 1 1
947 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
947 1 2 1 1 32 LYS HD3 . 32 LYS+ HD3 1 1
948 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
948 1 2 1 1 32 LYS QG . 32 LYS+ QG 1 1
949 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
949 1 2 1 1 33 ASN H . 33 ASN HN 1 1
950 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
950 1 2 1 1 34 PHE H . 34 PHE HN 1 1
951 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
951 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
952 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
952 1 2 1 1 32 LYS HD2 . 32 LYS+ HD2 1 1
953 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
953 1 2 1 1 32 LYS QD . 32 LYS+ QD 1 1
954 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
954 1 2 1 1 32 LYS HD3 . 32 LYS+ HD3 1 1
955 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
955 1 2 1 1 32 LYS QG . 32 LYS+ QG 1 1
956 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
956 1 2 1 1 34 PHE H . 34 PHE HN 1 1
957 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
957 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
958 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
958 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
959 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
959 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
960 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
960 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
961 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
961 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
962 1 1 1 1 32 LYS QB . 32 LYS+ QB 1 1
962 1 2 1 1 32 LYS QD . 32 LYS+ QD 1 1
963 1 1 1 1 32 LYS QB . 32 LYS+ QB 1 1
963 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1
964 1 1 1 1 32 LYS QB . 32 LYS+ QB 1 1
964 1 2 1 1 33 ASN H . 33 ASN HN 1 1
965 1 1 1 1 32 LYS QB . 32 LYS+ QB 1 1
965 1 2 1 1 34 PHE H . 34 PHE HN 1 1
966 1 1 1 1 32 LYS HB2 . 32 LYS+ HB2 1 1
966 1 2 1 1 32 LYS HE2 . 32 LYS+ HE2 1 1
967 1 1 1 1 32 LYS HB2 . 32 LYS+ HB2 1 1
967 1 2 1 1 32 LYS HE3 . 32 LYS+ HE3 1 1
968 1 1 1 1 32 LYS HB2 . 32 LYS+ HB2 1 1
968 1 2 1 1 33 ASN H . 33 ASN HN 1 1
969 1 1 1 1 32 LYS HB3 . 32 LYS+ HB3 1 1
969 1 2 1 1 32 LYS HE2 . 32 LYS+ HE2 1 1
970 1 1 1 1 32 LYS HB3 . 32 LYS+ HB3 1 1
970 1 2 1 1 32 LYS HE3 . 32 LYS+ HE3 1 1
971 1 1 1 1 32 LYS HB3 . 32 LYS+ HB3 1 1
971 1 2 1 1 33 ASN H . 33 ASN HN 1 1
972 1 1 1 1 32 LYS QG . 32 LYS+ QG 1 1
972 1 2 1 1 33 ASN H . 33 ASN HN 1 1
973 1 1 1 1 33 ASN H . 33 ASN HN 1 1
973 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
974 1 1 1 1 33 ASN H . 33 ASN HN 1 1
974 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
975 1 1 1 1 33 ASN H . 33 ASN HN 1 1
975 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
976 1 1 1 1 33 ASN H . 33 ASN HN 1 1
976 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
977 1 1 1 1 33 ASN H . 33 ASN HN 1 1
977 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
978 1 1 1 1 33 ASN H . 33 ASN HN 1 1
978 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
979 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
979 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
980 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
980 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
981 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
981 1 2 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
982 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
982 1 2 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
983 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
983 1 2 1 1 36 ARG QD . 36 ARG+ QD 1 1
984 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
984 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
985 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
985 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
986 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
986 1 2 1 1 34 PHE H . 34 PHE HN 1 1
987 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
987 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
988 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
988 1 2 1 1 37 GLU QG . 37 GLU- QG 1 1
989 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
989 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
990 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
990 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
991 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
991 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
992 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
992 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
993 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
993 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
994 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
994 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
995 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
995 1 2 1 1 37 GLU QG . 37 GLU- QG 1 1
996 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
996 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
997 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
997 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
998 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
998 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
999 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
999 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1000 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1000 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1001 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1001 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1002 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1002 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1003 1 1 1 1 33 ASN QD . 33 ASN QD2 1 1
1003 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
1004 1 1 1 1 33 ASN QD . 33 ASN QD2 1 1
1004 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
1005 1 1 1 1 33 ASN QD . 33 ASN QD2 1 1
1005 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1006 1 1 1 1 33 ASN QD . 33 ASN QD2 1 1
1006 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1007 1 1 1 1 33 ASN QD . 33 ASN QD2 1 1
1007 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
1008 1 1 1 1 33 ASN QD . 33 ASN QD2 1 1
1008 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
1009 1 1 1 1 33 ASN QD . 33 ASN QD2 1 1
1009 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1010 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 1
1010 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
1011 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 1
1011 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
1012 1 1 1 1 33 ASN HD22 . 33 ASN HD22 1 1
1012 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
1013 1 1 1 1 33 ASN HD22 . 33 ASN HD22 1 1
1013 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
1014 1 1 1 1 34 PHE H . 34 PHE HN 1 1
1014 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
1015 1 1 1 1 34 PHE H . 34 PHE HN 1 1
1015 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
1016 1 1 1 1 34 PHE H . 34 PHE HN 1 1
1016 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
1017 1 1 1 1 34 PHE H . 34 PHE HN 1 1
1017 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
1018 1 1 1 1 34 PHE H . 34 PHE HN 1 1
1018 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
1019 1 1 1 1 34 PHE H . 34 PHE HN 1 1
1019 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
1020 1 1 1 1 34 PHE H . 34 PHE HN 1 1
1020 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
1021 1 1 1 1 34 PHE H . 34 PHE HN 1 1
1021 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1022 1 1 1 1 34 PHE H . 34 PHE HN 1 1
1022 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1023 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1023 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
1024 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1024 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
1025 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1025 1 2 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
1026 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1026 1 2 1 1 37 GLU HB3 . 37 GLU- HB3 1 1
1027 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1027 1 2 1 1 37 GLU QG . 37 GLU- QG 1 1
1028 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1028 1 2 1 1 39 ILE H . 39 ILE HN 1 1
1029 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1029 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
1030 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1030 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
1031 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1031 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
1032 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1032 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
1033 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1033 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
1034 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1034 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1035 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1035 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1036 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
1036 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1037 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
1037 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
1038 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
1038 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
1039 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
1039 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
1040 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
1040 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1041 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
1041 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
1042 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
1042 1 2 1 1 35 GLU HA . 35 GLU- HA 1 1
1043 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
1043 1 2 1 1 39 ILE H . 39 ILE HN 1 1
1044 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
1044 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
1045 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
1045 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
1046 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
1046 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
1047 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1047 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
1048 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1048 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
1049 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1049 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
1050 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1050 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
1051 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1051 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1052 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1052 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1053 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1053 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1054 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1054 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1055 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1055 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1056 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1056 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1057 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1057 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1058 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
1058 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1059 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1059 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
1060 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1060 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
1061 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1061 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
1062 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1062 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1063 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1063 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1064 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1064 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1065 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1065 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
1066 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1066 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1067 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1067 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1068 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1068 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1069 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1069 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1070 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1070 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1071 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1071 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1072 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1072 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1073 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1073 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1074 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
1074 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1075 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
1075 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1076 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
1076 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
1077 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
1077 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1078 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
1078 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1079 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
1079 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1080 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
1080 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1081 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
1081 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1082 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
1082 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1083 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
1083 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
1084 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
1084 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
1085 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
1085 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
1086 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
1086 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
1087 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
1087 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
1088 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
1088 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
1089 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
1089 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
1090 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
1090 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
1091 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
1091 1 2 1 1 38 LYS HA . 38 LYS+ HA 1 1
1092 1 1 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
1092 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
1093 1 1 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
1093 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
1094 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
1094 1 2 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
1095 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
1095 1 2 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
1096 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
1096 1 2 1 1 36 ARG QD . 36 ARG+ QD 1 1
1097 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
1097 1 2 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1
1098 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
1098 1 2 1 1 36 ARG QG . 36 ARG+ QG 1 1
1099 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
1099 1 2 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1
1100 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
1100 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
1101 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
1101 1 2 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
1102 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
1102 1 2 1 1 37 GLU QG . 37 GLU- QG 1 1
1103 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
1103 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
1104 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
1104 1 2 1 1 36 ARG HD2 . 36 ARG+ HD2 1 1
1105 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
1105 1 2 1 1 36 ARG HD3 . 36 ARG+ HD3 1 1
1106 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
1106 1 2 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1
1107 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
1107 1 2 1 1 36 ARG QG . 36 ARG+ QG 1 1
1108 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
1108 1 2 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1
1109 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
1109 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
1110 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
1110 1 2 1 1 38 LYS HE2 . 38 LYS+ HE2 1 1
1111 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
1111 1 2 1 1 38 LYS HE3 . 38 LYS+ HE3 1 1
1112 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
1112 1 2 1 1 38 LYS QG . 38 LYS+ QG 1 1
1113 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
1113 1 2 1 1 36 ARG HD2 . 36 ARG+ HD2 1 1
1114 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
1114 1 2 1 1 36 ARG HD3 . 36 ARG+ HD3 1 1
1115 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
1115 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
1116 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
1116 1 2 1 1 36 ARG QD . 36 ARG+ QD 1 1
1117 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
1117 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
1118 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
1118 1 2 1 1 37 GLU HA . 37 GLU- HA 1 1
1119 1 1 1 1 36 ARG QG . 36 ARG+ QG 1 1
1119 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
1120 1 1 1 1 36 ARG QG . 36 ARG+ QG 1 1
1120 1 2 1 1 37 GLU HA . 37 GLU- HA 1 1
1121 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
1121 1 2 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
1122 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
1122 1 2 1 1 37 GLU HB3 . 37 GLU- HB3 1 1
1123 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
1123 1 2 1 1 37 GLU HG2 . 37 GLU- HG2 1 1
1124 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
1124 1 2 1 1 37 GLU QG . 37 GLU- QG 1 1
1125 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
1125 1 2 1 1 37 GLU HG3 . 37 GLU- HG3 1 1
1126 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
1126 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
1127 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
1127 1 2 1 1 38 LYS HA . 38 LYS+ HA 1 1
1128 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
1128 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1129 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
1129 1 2 1 1 37 GLU HG2 . 37 GLU- HG2 1 1
1130 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
1130 1 2 1 1 37 GLU HG3 . 37 GLU- HG3 1 1
1131 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
1131 1 2 1 1 38 LYS HB2 . 38 LYS+ HB2 1 1
1132 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
1132 1 2 1 1 38 LYS QG . 38 LYS+ QG 1 1
1133 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
1133 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
1134 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
1134 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1135 1 1 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
1135 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
1136 1 1 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
1136 1 2 1 1 39 ILE H . 39 ILE HN 1 1
1137 1 1 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
1137 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
1138 1 1 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
1138 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1139 1 1 1 1 37 GLU HB3 . 37 GLU- HB3 1 1
1139 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
1140 1 1 1 1 37 GLU HB3 . 37 GLU- HB3 1 1
1140 1 2 1 1 39 ILE H . 39 ILE HN 1 1
1141 1 1 1 1 37 GLU HB3 . 37 GLU- HB3 1 1
1141 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
1142 1 1 1 1 37 GLU HB3 . 37 GLU- HB3 1 1
1142 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
1143 1 1 1 1 37 GLU HB3 . 37 GLU- HB3 1 1
1143 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
1144 1 1 1 1 37 GLU HB3 . 37 GLU- HB3 1 1
1144 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1145 1 1 1 1 37 GLU QG . 37 GLU- QG 1 1
1145 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1
1146 1 1 1 1 37 GLU QG . 37 GLU- QG 1 1
1146 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
1147 1 1 1 1 37 GLU QG . 37 GLU- QG 1 1
1147 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1148 1 1 1 1 37 GLU HG2 . 37 GLU- HG2 1 1
1148 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
1149 1 1 1 1 37 GLU HG2 . 37 GLU- HG2 1 1
1149 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
1150 1 1 1 1 37 GLU HG2 . 37 GLU- HG2 1 1
1150 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
1151 1 1 1 1 37 GLU HG3 . 37 GLU- HG3 1 1
1151 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
1152 1 1 1 1 37 GLU HG3 . 37 GLU- HG3 1 1
1152 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
1153 1 1 1 1 37 GLU HG3 . 37 GLU- HG3 1 1
1153 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
1154 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
1154 1 2 1 1 38 LYS HA . 38 LYS+ HA 1 1
1155 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
1155 1 2 1 1 38 LYS HB2 . 38 LYS+ HB2 1 1
1156 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
1156 1 2 1 1 38 LYS QD . 38 LYS+ QD 1 1
1157 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
1157 1 2 1 1 38 LYS QG . 38 LYS+ QG 1 1
1158 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
1158 1 2 1 1 39 ILE H . 39 ILE HN 1 1
1159 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
1159 1 2 1 1 39 ILE HA . 39 ILE HA 1 1
1160 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
1160 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
1161 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1
1161 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
1162 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
1162 1 2 1 1 38 LYS QD . 38 LYS+ QD 1 1
1163 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
1163 1 2 1 1 38 LYS QG . 38 LYS+ QG 1 1
1164 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
1164 1 2 1 1 39 ILE H . 39 ILE HN 1 1
1165 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
1165 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
1166 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
1166 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
1167 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1
1167 1 2 1 1 40 SER H . 40 SER HN 1 1
1168 1 1 1 1 38 LYS HB3 . 38 LYS+ HB3 1 1
1168 1 2 1 1 38 LYS HE2 . 38 LYS+ HE2 1 1
1169 1 1 1 1 38 LYS HB3 . 38 LYS+ HB3 1 1
1169 1 2 1 1 38 LYS HE3 . 38 LYS+ HE3 1 1
1170 1 1 1 1 38 LYS HB3 . 38 LYS+ HB3 1 1
1170 1 2 1 1 39 ILE H . 39 ILE HN 1 1
1171 1 1 1 1 38 LYS QE . 38 LYS+ QE 1 1
1171 1 2 1 1 38 LYS QG . 38 LYS+ QG 1 1
1172 1 1 1 1 38 LYS QG . 38 LYS+ QG 1 1
1172 1 2 1 1 39 ILE H . 39 ILE HN 1 1
1173 1 1 1 1 39 ILE H . 39 ILE HN 1 1
1173 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
1174 1 1 1 1 39 ILE H . 39 ILE HN 1 1
1174 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
1175 1 1 1 1 39 ILE H . 39 ILE HN 1 1
1175 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
1176 1 1 1 1 39 ILE H . 39 ILE HN 1 1
1176 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
1177 1 1 1 1 39 ILE H . 39 ILE HN 1 1
1177 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
1178 1 1 1 1 39 ILE H . 39 ILE HN 1 1
1178 1 2 1 1 40 SER H . 40 SER HN 1 1
1179 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
1179 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
1180 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
1180 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
1181 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
1181 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
1182 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
1182 1 2 1 1 40 SER H . 40 SER HN 1 1
1183 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
1183 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1184 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
1184 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1185 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
1185 1 2 1 1 43 GLN HG3 . 43 GLN HG3 1 1
1186 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
1186 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1187 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
1187 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
1188 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
1188 1 2 1 1 40 SER H . 40 SER HN 1 1
1189 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
1189 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1190 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
1190 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1191 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
1191 1 2 1 1 43 GLN HE21 . 43 GLN HE21 1 1
1192 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
1192 1 2 1 1 43 GLN QE . 43 GLN QE2 1 1
1193 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
1193 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 1
1194 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
1194 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
1195 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
1195 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1196 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
1196 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1197 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
1197 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
1198 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
1198 1 2 1 1 40 SER H . 40 SER HN 1 1
1199 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
1199 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1200 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
1200 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1201 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
1201 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1202 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
1202 1 2 1 1 40 SER H . 40 SER HN 1 1
1203 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
1203 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1204 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
1204 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1205 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
1205 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1206 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
1206 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1207 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
1207 1 2 1 1 43 GLN HG3 . 43 GLN HG3 1 1
1208 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
1208 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1209 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
1209 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1210 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
1210 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1211 1 1 1 1 40 SER H . 40 SER HN 1 1
1211 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
1212 1 1 1 1 40 SER H . 40 SER HN 1 1
1212 1 2 1 1 40 SER QB . 40 SER QB 1 1
1213 1 1 1 1 40 SER H . 40 SER HN 1 1
1213 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
1214 1 1 1 1 40 SER H . 40 SER HN 1 1
1214 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1215 1 1 1 1 40 SER H . 40 SER HN 1 1
1215 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1216 1 1 1 1 40 SER H . 40 SER HN 1 1
1216 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1217 1 1 1 1 40 SER H . 40 SER HN 1 1
1217 1 2 1 1 43 GLN HG3 . 43 GLN HG3 1 1
1218 1 1 1 1 40 SER HA . 40 SER HA 1 1
1218 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1219 1 1 1 1 40 SER QB . 40 SER QB 1 1
1219 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1220 1 1 1 1 40 SER QB . 40 SER QB 1 1
1220 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
1221 1 1 1 1 40 SER QB . 40 SER QB 1 1
1221 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1222 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
1222 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1223 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
1223 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
1224 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
1224 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1225 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
1225 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
1226 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1226 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1227 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1227 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
1228 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1228 1 2 1 1 42 ASP QB . 42 ASP- QB 1 1
1229 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1229 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1230 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1230 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1231 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1231 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1232 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1232 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1233 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1233 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1234 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1234 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1235 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1235 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1236 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1236 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1237 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1237 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
1238 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1238 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1239 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
1239 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1240 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1240 1 2 1 1 42 ASP HA . 42 ASP- HA 1 1
1241 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1241 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1242 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1242 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1243 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
1243 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1244 1 1 1 1 42 ASP H . 42 ASP- HN 1 1
1244 1 2 1 1 42 ASP HB2 . 42 ASP- HB2 1 1
1245 1 1 1 1 42 ASP H . 42 ASP- HN 1 1
1245 1 2 1 1 42 ASP QB . 42 ASP- QB 1 1
1246 1 1 1 1 42 ASP H . 42 ASP- HN 1 1
1246 1 2 1 1 42 ASP HB3 . 42 ASP- HB3 1 1
1247 1 1 1 1 42 ASP H . 42 ASP- HN 1 1
1247 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1248 1 1 1 1 42 ASP H . 42 ASP- HN 1 1
1248 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1249 1 1 1 1 42 ASP HA . 42 ASP- HA 1 1
1249 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1250 1 1 1 1 42 ASP HA . 42 ASP- HA 1 1
1250 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1251 1 1 1 1 42 ASP HA . 42 ASP- HA 1 1
1251 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1252 1 1 1 1 42 ASP HA . 42 ASP- HA 1 1
1252 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1253 1 1 1 1 42 ASP HA . 42 ASP- HA 1 1
1253 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1254 1 1 1 1 42 ASP QB . 42 ASP- QB 1 1
1254 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1255 1 1 1 1 42 ASP QB . 42 ASP- QB 1 1
1255 1 2 1 1 43 GLN HA . 43 GLN HA 1 1
1256 1 1 1 1 42 ASP QB . 42 ASP- QB 1 1
1256 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1257 1 1 1 1 42 ASP QB . 42 ASP- QB 1 1
1257 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1258 1 1 1 1 42 ASP QB . 42 ASP- QB 1 1
1258 1 2 1 1 43 GLN HG3 . 43 GLN HG3 1 1
1259 1 1 1 1 42 ASP QB . 42 ASP- QB 1 1
1259 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1260 1 1 1 1 42 ASP HB2 . 42 ASP- HB2 1 1
1260 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1261 1 1 1 1 42 ASP HB3 . 42 ASP- HB3 1 1
1261 1 2 1 1 43 GLN H . 43 GLN HN 1 1
1262 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1262 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1263 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1263 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1264 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1264 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1265 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1265 1 2 1 1 43 GLN HG3 . 43 GLN HG3 1 1
1266 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1266 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1267 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1267 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1268 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1268 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1269 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1269 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1270 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1270 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1271 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1271 1 2 1 1 46 ARG QG . 46 ARG+ QG 1 1
1272 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1272 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1273 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1273 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1274 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1274 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
1275 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1275 1 2 1 1 46 ARG HB3 . 46 ARG+ HB3 1 1
1276 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1276 1 2 1 1 46 ARG HD2 . 46 ARG+ HD2 1 1
1277 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1277 1 2 1 1 46 ARG QD . 46 ARG+ QD 1 1
1278 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1278 1 2 1 1 46 ARG HD3 . 46 ARG+ HD3 1 1
1279 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1279 1 2 1 1 46 ARG HG2 . 46 ARG+ HG2 1 1
1280 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1280 1 2 1 1 46 ARG HG3 . 46 ARG+ HG3 1 1
1281 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1281 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1282 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1282 1 2 1 1 43 GLN QE . 43 GLN QE2 1 1
1283 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1283 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 1
1284 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1284 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1285 1 1 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1285 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1286 1 1 1 1 43 GLN HG3 . 43 GLN HG3 1 1
1286 1 2 1 1 44 LEU H . 44 LEU HN 1 1
1287 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1287 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1288 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1288 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1289 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1289 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1290 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1290 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1291 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1291 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1292 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1292 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
1293 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1293 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1294 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1294 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1295 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1295 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1296 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1296 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
1297 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1297 1 2 1 1 46 ARG QG . 46 ARG+ QG 1 1
1298 1 1 1 1 44 LEU H . 44 LEU HN 1 1
1298 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1299 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1299 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1300 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1300 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1301 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1301 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1302 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1302 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
1303 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1303 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
1304 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1304 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1305 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1305 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1306 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1306 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1307 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1307 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1308 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1308 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1309 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1309 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1310 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1310 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1311 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1311 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1312 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
1312 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1313 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1313 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1314 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1314 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1315 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1315 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1316 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1316 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1317 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1317 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1318 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1318 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
1319 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1319 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1320 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1320 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1321 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1321 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1322 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1322 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1323 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
1323 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1324 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1324 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1325 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1325 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1326 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1326 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1327 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1327 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1328 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1328 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1329 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1329 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1330 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1330 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1331 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
1331 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1332 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1332 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1333 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1333 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1334 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1334 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1335 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1335 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1336 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1336 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1337 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1337 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
1338 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1338 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1339 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1339 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1340 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1340 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1341 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1341 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1342 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1342 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1343 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1343 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1344 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1344 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1345 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1345 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
1346 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1346 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1347 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1347 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1348 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1348 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1349 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1349 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1350 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1350 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1351 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1351 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1352 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1352 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
1353 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1353 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1354 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1354 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1355 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1355 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1356 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1356 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
1357 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1357 1 2 1 1 46 ARG HB3 . 46 ARG+ HB3 1 1
1358 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1358 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1359 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1359 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
1360 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1360 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1361 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1361 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1362 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1362 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1363 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1363 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1364 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1364 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1365 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1365 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1366 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1366 1 2 1 1 74 CYS H . 74 CYS HN 1 1
1367 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1367 1 2 1 1 74 CYS HA . 74 CYS HA 1 1
1368 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1368 1 2 1 1 74 CYS QB . 74 CYS QB 1 1
1369 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
1369 1 2 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
1370 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
1370 1 2 1 1 46 ARG HB3 . 46 ARG+ HB3 1 1
1371 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
1371 1 2 1 1 46 ARG HD2 . 46 ARG+ HD2 1 1
1372 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
1372 1 2 1 1 46 ARG QD . 46 ARG+ QD 1 1
1373 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
1373 1 2 1 1 46 ARG HD3 . 46 ARG+ HD3 1 1
1374 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
1374 1 2 1 1 46 ARG QG . 46 ARG+ QG 1 1
1375 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
1375 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1376 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
1376 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
1377 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
1377 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1378 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
1378 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1379 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
1379 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1380 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
1380 1 2 1 1 46 ARG HD2 . 46 ARG+ HD2 1 1
1381 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
1381 1 2 1 1 46 ARG QD . 46 ARG+ QD 1 1
1382 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
1382 1 2 1 1 46 ARG HD3 . 46 ARG+ HD3 1 1
1383 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
1383 1 2 1 1 46 ARG HG2 . 46 ARG+ HG2 1 1
1384 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
1384 1 2 1 1 46 ARG QG . 46 ARG+ QG 1 1
1385 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
1385 1 2 1 1 46 ARG HG3 . 46 ARG+ HG3 1 1
1386 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1
1386 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1387 1 1 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
1387 1 2 1 1 46 ARG QD . 46 ARG+ QD 1 1
1388 1 1 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
1388 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1389 1 1 1 1 46 ARG HB3 . 46 ARG+ HB3 1 1
1389 1 2 1 1 46 ARG QD . 46 ARG+ QD 1 1
1390 1 1 1 1 46 ARG HB3 . 46 ARG+ HB3 1 1
1390 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1391 1 1 1 1 46 ARG QG . 46 ARG+ QG 1 1
1391 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1392 1 1 1 1 46 ARG QG . 46 ARG+ QG 1 1
1392 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
1393 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1393 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1394 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1394 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1395 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1395 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1396 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1396 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1397 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1397 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1398 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1398 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1399 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1399 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1400 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1400 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1401 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1401 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1402 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1402 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1403 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1403 1 2 1 1 48 THR H . 48 THR HN 1 1
1404 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1404 1 2 1 1 48 THR MG . 48 THR QG2 1 1
1405 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1405 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
1406 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1406 1 2 1 1 51 GLU QG . 51 GLU- QG 1 1
1407 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1407 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1408 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1408 1 2 1 1 48 THR H . 48 THR HN 1 1
1409 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1409 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1410 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1410 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1411 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1411 1 2 1 1 48 THR H . 48 THR HN 1 1
1412 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1412 1 2 1 1 51 GLU HA . 51 GLU- HA 1 1
1413 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1413 1 2 1 1 51 GLU QB . 51 GLU- QB 1 1
1414 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1414 1 2 1 1 51 GLU QG . 51 GLU- QG 1 1
1415 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1415 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1416 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1416 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
1417 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1417 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1418 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1418 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1419 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1419 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1420 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1420 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1421 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1421 1 2 1 1 48 THR H . 48 THR HN 1 1
1422 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1422 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1423 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1423 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1424 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1424 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1425 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1425 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1426 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1426 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1427 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1427 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1428 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1428 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1429 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1429 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1430 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1430 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1431 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1431 1 2 1 1 48 THR H . 48 THR HN 1 1
1432 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1432 1 2 1 1 48 THR MG . 48 THR QG2 1 1
1433 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1433 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1434 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1434 1 2 1 1 48 THR H . 48 THR HN 1 1
1435 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1435 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1436 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1436 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1437 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1437 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1438 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1438 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1439 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1439 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1440 1 1 1 1 48 THR H . 48 THR HN 1 1
1440 1 2 1 1 48 THR MG . 48 THR QG2 1 1
1441 1 1 1 1 48 THR H . 48 THR HN 1 1
1441 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
1442 1 1 1 1 48 THR H . 48 THR HN 1 1
1442 1 2 1 1 51 GLU QB . 51 GLU- QB 1 1
1443 1 1 1 1 48 THR H . 48 THR HN 1 1
1443 1 2 1 1 51 GLU HG2 . 51 GLU- HG2 1 1
1444 1 1 1 1 48 THR H . 48 THR HN 1 1
1444 1 2 1 1 51 GLU QG . 51 GLU- QG 1 1
1445 1 1 1 1 48 THR H . 48 THR HN 1 1
1445 1 2 1 1 51 GLU HG3 . 51 GLU- HG3 1 1
1446 1 1 1 1 48 THR H . 48 THR HN 1 1
1446 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1447 1 1 1 1 48 THR H . 48 THR HN 1 1
1447 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1448 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1448 1 2 1 1 49 HIS H . 49 HIS HN 1 1
1449 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1449 1 2 1 1 49 HIS QB . 49 HIS QB 1 1
1450 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1450 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1451 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1451 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
1452 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1452 1 2 1 1 51 GLU QB . 51 GLU- QB 1 1
1453 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1453 1 2 1 1 51 GLU HG2 . 51 GLU- HG2 1 1
1454 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1454 1 2 1 1 51 GLU QG . 51 GLU- QG 1 1
1455 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1455 1 2 1 1 51 GLU HG3 . 51 GLU- HG3 1 1
1456 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1456 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1457 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1457 1 2 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1458 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1458 1 2 1 1 49 HIS QB . 49 HIS QB 1 1
1459 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1459 1 2 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1460 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1460 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1461 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1461 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1462 1 1 1 1 49 HIS H . 49 HIS HN 1 1
1462 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1463 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1463 1 2 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1464 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1464 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1465 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1465 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1466 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1466 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1467 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1467 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1468 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1468 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1469 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1469 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1470 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1470 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
1471 1 1 1 1 49 HIS HA . 49 HIS HA 1 1
1471 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1472 1 1 1 1 49 HIS QB . 49 HIS QB 1 1
1472 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1473 1 1 1 1 49 HIS QB . 49 HIS QB 1 1
1473 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1474 1 1 1 1 49 HIS HB2 . 49 HIS HB2 1 1
1474 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1475 1 1 1 1 49 HIS HB3 . 49 HIS HB3 1 1
1475 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1476 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1476 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1477 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1477 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1478 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1478 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1479 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1479 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
1480 1 1 1 1 49 HIS HD2 . 49 HIS HD2 1 1
1480 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1481 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1
1481 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1482 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1
1482 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1483 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1
1483 1 2 1 1 64 GLU QG . 64 GLU- QG 1 1
1484 1 1 1 1 49 HIS HE1 . 49 HIS HE1 1 1
1484 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1485 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1485 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1486 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1486 1 2 1 1 50 GLN QB . 50 GLN QB 1 1
1487 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1487 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1488 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1488 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1489 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1489 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1490 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1490 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
1491 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1491 1 2 1 1 51 GLU QG . 51 GLU- QG 1 1
1492 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1492 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1493 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1493 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
1494 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1494 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1495 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1495 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1496 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1496 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1497 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
1497 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
1498 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
1498 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
1499 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1499 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
1500 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1500 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
1501 1 1 1 1 50 GLN QE . 50 GLN QE2 1 1
1501 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1502 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1502 1 2 1 1 51 GLU HB2 . 51 GLU- HB2 1 1
1503 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1503 1 2 1 1 51 GLU QB . 51 GLU- QB 1 1
1504 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1504 1 2 1 1 51 GLU HB3 . 51 GLU- HB3 1 1
1505 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1505 1 2 1 1 51 GLU HG2 . 51 GLU- HG2 1 1
1506 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1506 1 2 1 1 51 GLU QG . 51 GLU- QG 1 1
1507 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1507 1 2 1 1 51 GLU HG3 . 51 GLU- HG3 1 1
1508 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1508 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1509 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
1509 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1510 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
1510 1 2 1 1 51 GLU HG2 . 51 GLU- HG2 1 1
1511 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
1511 1 2 1 1 51 GLU QG . 51 GLU- QG 1 1
1512 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
1512 1 2 1 1 51 GLU HG3 . 51 GLU- HG3 1 1
1513 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
1513 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1514 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
1514 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1
1515 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
1515 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
1516 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
1516 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
1517 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
1517 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1518 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
1518 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1519 1 1 1 1 51 GLU QB . 51 GLU- QB 1 1
1519 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1520 1 1 1 1 51 GLU QB . 51 GLU- QB 1 1
1520 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1521 1 1 1 1 51 GLU QG . 51 GLU- QG 1 1
1521 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1522 1 1 1 1 51 GLU HG2 . 51 GLU- HG2 1 1
1522 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1523 1 1 1 1 51 GLU HG3 . 51 GLU- HG3 1 1
1523 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1524 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1524 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1525 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1525 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1526 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1526 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1527 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1527 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1528 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1528 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1529 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1529 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1530 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1530 1 2 1 1 53 GLU HB2 . 53 GLU- HB2 1 1
1531 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1531 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1532 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1532 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1533 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1533 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1534 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1534 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1535 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1535 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1536 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1536 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1537 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1537 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1538 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1538 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1539 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1539 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1540 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1540 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1541 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1541 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1542 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1542 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1543 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1543 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1544 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1544 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1545 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1545 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1546 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1546 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1547 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1547 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1548 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1548 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
1549 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1549 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
1550 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1550 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1551 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1551 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1552 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1552 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1553 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1553 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1554 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1554 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1555 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1555 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1556 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1556 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1557 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1557 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1558 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1558 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1559 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1559 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
1560 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1560 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
1561 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1561 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
1562 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1562 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1563 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1563 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1564 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1564 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1565 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1565 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1566 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1566 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1567 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1567 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1568 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1568 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1569 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1569 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
1570 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1570 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
1571 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1571 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
1572 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1572 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
1573 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1573 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1574 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1574 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1575 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1575 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1576 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1576 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1577 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1577 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1578 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1578 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1579 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1579 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1580 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1580 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1581 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1581 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1582 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1582 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1583 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1583 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1584 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1584 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1585 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1585 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
1586 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1586 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
1587 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1587 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1588 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1588 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1589 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1589 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1590 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1590 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1591 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1591 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1592 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1592 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1593 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1593 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
1594 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1594 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
1595 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1595 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1596 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1596 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1597 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
1597 1 2 1 1 53 GLU H . 53 GLU- HN 1 1
1598 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
1598 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1599 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
1599 1 2 1 1 53 GLU HB2 . 53 GLU- HB2 1 1
1600 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
1600 1 2 1 1 53 GLU HB3 . 53 GLU- HB3 1 1
1601 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
1601 1 2 1 1 53 GLU HG2 . 53 GLU- HG2 1 1
1602 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
1602 1 2 1 1 53 GLU QG . 53 GLU- QG 1 1
1603 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
1603 1 2 1 1 53 GLU HG3 . 53 GLU- HG3 1 1
1604 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
1604 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1605 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
1605 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1606 1 1 1 1 53 GLU H . 53 GLU- HN 1 1
1606 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
1607 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1607 1 2 1 1 53 GLU HG2 . 53 GLU- HG2 1 1
1608 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1608 1 2 1 1 53 GLU QG . 53 GLU- QG 1 1
1609 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1609 1 2 1 1 53 GLU HG3 . 53 GLU- HG3 1 1
1610 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1610 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1611 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1611 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1612 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1612 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1613 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1613 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1614 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1614 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1615 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1615 1 2 1 1 58 SER H . 58 SER HN 1 1
1616 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1616 1 2 1 1 58 SER HA . 58 SER HA 1 1
1617 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1617 1 2 1 1 63 GLN HE21 . 63 GLN HE21 1 1
1618 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1618 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
1619 1 1 1 1 53 GLU HA . 53 GLU- HA 1 1
1619 1 2 1 1 63 GLN HE22 . 63 GLN HE22 1 1
1620 1 1 1 1 53 GLU HB2 . 53 GLU- HB2 1 1
1620 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
1621 1 1 1 1 53 GLU HB3 . 53 GLU- HB3 1 1
1621 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1622 1 1 1 1 53 GLU HB3 . 53 GLU- HB3 1 1
1622 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
1623 1 1 1 1 53 GLU HB3 . 53 GLU- HB3 1 1
1623 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1624 1 1 1 1 53 GLU QG . 53 GLU- QG 1 1
1624 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1625 1 1 1 1 53 GLU QG . 53 GLU- QG 1 1
1625 1 2 1 1 58 SER HA . 58 SER HA 1 1
1626 1 1 1 1 53 GLU QG . 53 GLU- QG 1 1
1626 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
1627 1 1 1 1 53 GLU HG2 . 53 GLU- HG2 1 1
1627 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1628 1 1 1 1 53 GLU HG2 . 53 GLU- HG2 1 1
1628 1 2 1 1 58 SER HA . 58 SER HA 1 1
1629 1 1 1 1 53 GLU HG2 . 53 GLU- HG2 1 1
1629 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1630 1 1 1 1 53 GLU HG2 . 53 GLU- HG2 1 1
1630 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1631 1 1 1 1 53 GLU HG3 . 53 GLU- HG3 1 1
1631 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
1632 1 1 1 1 53 GLU HG3 . 53 GLU- HG3 1 1
1632 1 2 1 1 58 SER HA . 58 SER HA 1 1
1633 1 1 1 1 53 GLU HG3 . 53 GLU- HG3 1 1
1633 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1634 1 1 1 1 53 GLU HG3 . 53 GLU- HG3 1 1
1634 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1635 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
1635 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1
1636 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
1636 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
1637 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
1637 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
1638 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
1638 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1639 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
1639 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1640 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
1640 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1641 1 1 1 1 54 ASP QB . 54 ASP- QB 1 1
1641 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1642 1 1 1 1 54 ASP HB2 . 54 ASP- HB2 1 1
1642 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1643 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
1643 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1644 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1644 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1645 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1645 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1646 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1646 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1647 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1647 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1648 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1648 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1649 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1649 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1650 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1650 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1651 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1651 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1652 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1652 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1653 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1653 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1654 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1654 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1655 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1655 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1656 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1656 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1657 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1657 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1658 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1658 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1659 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1659 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1660 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1660 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1661 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1661 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1662 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1662 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1663 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1663 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1664 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1664 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1665 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1665 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1666 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1666 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1667 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1667 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1668 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1668 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1669 1 1 1 1 56 GLY H . 56 GLY HN 1 1
1669 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1670 1 1 1 1 56 GLY H . 56 GLY HN 1 1
1670 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
1671 1 1 1 1 56 GLY H . 56 GLY HN 1 1
1671 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1672 1 1 1 1 56 GLY H . 56 GLY HN 1 1
1672 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1673 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1673 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1674 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1674 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1675 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1675 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1676 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1676 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1677 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1677 1 2 1 1 58 SER H . 58 SER HN 1 1
1678 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1678 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1679 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1679 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1680 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1680 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1681 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1681 1 2 1 1 58 SER H . 58 SER HN 1 1
1682 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1682 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1683 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1683 1 2 1 1 62 HIS HD1 . 62 HIS HD1 1 1
1684 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1684 1 2 1 1 58 SER H . 58 SER HN 1 1
1685 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1685 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1686 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1686 1 2 1 1 58 SER H . 58 SER HN 1 1
1687 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1687 1 2 1 1 58 SER HA . 58 SER HA 1 1
1688 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1688 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1689 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1689 1 2 1 1 59 ARG QB . 59 ARG+ QB 1 1
1690 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1690 1 2 1 1 62 HIS H . 62 HIS HN 1 1
1691 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1691 1 2 1 1 62 HIS HA . 62 HIS HA 1 1
1692 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1692 1 2 1 1 62 HIS HB2 . 62 HIS HB2 1 1
1693 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1693 1 2 1 1 62 HIS HB3 . 62 HIS HB3 1 1
1694 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1694 1 2 1 1 62 HIS HD1 . 62 HIS HD1 1 1
1695 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1695 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1696 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1696 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1697 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1697 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1698 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1698 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1699 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1699 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
1700 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1700 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
1701 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1701 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
1702 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1702 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1703 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1703 1 2 1 1 58 SER H . 58 SER HN 1 1
1704 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1704 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1705 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1705 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
1706 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1706 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1707 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1707 1 2 1 1 58 SER H . 58 SER HN 1 1
1708 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1708 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1709 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1709 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
1710 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1710 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1711 1 1 1 1 58 SER H . 58 SER HN 1 1
1711 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1712 1 1 1 1 58 SER H . 58 SER HN 1 1
1712 1 2 1 1 58 SER QB . 58 SER QB 1 1
1713 1 1 1 1 58 SER H . 58 SER HN 1 1
1713 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1714 1 1 1 1 58 SER H . 58 SER HN 1 1
1714 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1715 1 1 1 1 58 SER HA . 58 SER HA 1 1
1715 1 2 1 1 63 GLN HE21 . 63 GLN HE21 1 1
1716 1 1 1 1 58 SER HA . 58 SER HA 1 1
1716 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
1717 1 1 1 1 58 SER HA . 58 SER HA 1 1
1717 1 2 1 1 63 GLN HE22 . 63 GLN HE22 1 1
1718 1 1 1 1 58 SER QB . 58 SER QB 1 1
1718 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1719 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
1719 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1720 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
1720 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1721 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1721 1 2 1 1 59 ARG HB2 . 59 ARG+ HB2 1 1
1722 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1722 1 2 1 1 59 ARG QB . 59 ARG+ QB 1 1
1723 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1723 1 2 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
1724 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1724 1 2 1 1 59 ARG HG2 . 59 ARG+ HG2 1 1
1725 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1725 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
1726 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1726 1 2 1 1 59 ARG HG3 . 59 ARG+ HG3 1 1
1727 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1727 1 2 1 1 62 HIS HB2 . 62 HIS HB2 1 1
1728 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
1728 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1729 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
1729 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1730 1 1 1 1 59 ARG QB . 59 ARG+ QB 1 1
1730 1 2 1 1 62 HIS HB2 . 62 HIS HB2 1 1
1731 1 1 1 1 59 ARG QB . 59 ARG+ QB 1 1
1731 1 2 1 1 62 HIS HB3 . 62 HIS HB3 1 1
1732 1 1 1 1 59 ARG QB . 59 ARG+ QB 1 1
1732 1 2 1 1 62 HIS HD1 . 62 HIS HD1 1 1
1733 1 1 1 1 59 ARG HB2 . 59 ARG+ HB2 1 1
1733 1 2 1 1 62 HIS HB2 . 62 HIS HB2 1 1
1734 1 1 1 1 59 ARG HB2 . 59 ARG+ HB2 1 1
1734 1 2 1 1 62 HIS HD1 . 62 HIS HD1 1 1
1735 1 1 1 1 59 ARG HB2 . 59 ARG+ HB2 1 1
1735 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1736 1 1 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
1736 1 2 1 1 62 HIS HB2 . 62 HIS HB2 1 1
1737 1 1 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
1737 1 2 1 1 62 HIS HD1 . 62 HIS HD1 1 1
1738 1 1 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
1738 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1739 1 1 1 1 59 ARG QD . 59 ARG+ QD 1 1
1739 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1740 1 1 1 1 59 ARG HD2 . 59 ARG+ HD2 1 1
1740 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1741 1 1 1 1 59 ARG HD3 . 59 ARG+ HD3 1 1
1741 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1742 1 1 1 1 59 ARG QG . 59 ARG+ QG 1 1
1742 1 2 1 1 62 HIS HD1 . 62 HIS HD1 1 1
1743 1 1 1 1 59 ARG HG2 . 59 ARG+ HG2 1 1
1743 1 2 1 1 62 HIS HD1 . 62 HIS HD1 1 1
1744 1 1 1 1 59 ARG HG3 . 59 ARG+ HG3 1 1
1744 1 2 1 1 62 HIS HD1 . 62 HIS HD1 1 1
1745 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1745 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1746 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1746 1 2 1 1 62 HIS HD1 . 62 HIS HD1 1 1
1747 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1747 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1748 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1748 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1749 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1749 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1750 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1750 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1751 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1751 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1752 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1752 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
1753 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1753 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
1754 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1754 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
1755 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1755 1 2 1 1 64 GLU HB2 . 64 GLU- HB2 1 1
1756 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1756 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1757 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1757 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1758 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1758 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1759 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1759 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
1760 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1760 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
1761 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1761 1 2 1 1 64 GLU QG . 64 GLU- QG 1 1
1762 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1762 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1763 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1763 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1764 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1764 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
1765 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1765 1 2 1 1 64 GLU HG2 . 64 GLU- HG2 1 1
1766 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1766 1 2 1 1 64 GLU QG . 64 GLU- QG 1 1
1767 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1767 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
1768 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1768 1 2 1 1 62 HIS HD1 . 62 HIS HD1 1 1
1769 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1769 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1770 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1770 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1771 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1771 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1772 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1772 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1773 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1773 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1774 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1774 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1775 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1775 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1776 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
1776 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1777 1 1 1 1 62 HIS HB2 . 62 HIS HB2 1 1
1777 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1778 1 1 1 1 62 HIS HB2 . 62 HIS HB2 1 1
1778 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1779 1 1 1 1 62 HIS HB3 . 62 HIS HB3 1 1
1779 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1780 1 1 1 1 62 HIS HB3 . 62 HIS HB3 1 1
1780 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1781 1 1 1 1 62 HIS HB3 . 62 HIS HB3 1 1
1781 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1782 1 1 1 1 62 HIS HB3 . 62 HIS HB3 1 1
1782 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1783 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1783 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1784 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1784 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1785 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1785 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1786 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1786 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1787 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1787 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1788 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1788 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1789 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1789 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1790 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1790 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1791 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1791 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1792 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1792 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
1793 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1793 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
1794 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1794 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
1795 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1795 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1796 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1796 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
1797 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1797 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
1798 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1798 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
1799 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1799 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1800 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1800 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1801 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1801 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1802 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1802 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1803 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1803 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1804 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1804 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
1805 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1805 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
1806 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1806 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1807 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1807 1 2 1 1 64 GLU HB2 . 64 GLU- HB2 1 1
1808 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1808 1 2 1 1 64 GLU HG2 . 64 GLU- HG2 1 1
1809 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1809 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
1810 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1810 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1811 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
1811 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1812 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1812 1 2 1 1 64 GLU HG2 . 64 GLU- HG2 1 1
1813 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1813 1 2 1 1 64 GLU QG . 64 GLU- QG 1 1
1814 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1814 1 2 1 1 64 GLU HG3 . 64 GLU- HG3 1 1
1815 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1815 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1816 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1816 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1817 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1817 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1818 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1818 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1819 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1819 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1820 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1820 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1821 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1821 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1822 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1822 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1823 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
1823 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1824 1 1 1 1 64 GLU HB2 . 64 GLU- HB2 1 1
1824 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1825 1 1 1 1 64 GLU HB2 . 64 GLU- HB2 1 1
1825 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1826 1 1 1 1 64 GLU HB3 . 64 GLU- HB3 1 1
1826 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1827 1 1 1 1 64 GLU QG . 64 GLU- QG 1 1
1827 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1828 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1828 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1829 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1829 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1830 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1830 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1831 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1831 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1832 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1832 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1833 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1833 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1834 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1834 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1835 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1835 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1836 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1836 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1837 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1837 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1838 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1838 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1839 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1839 1 2 1 1 68 GLU QB . 68 GLU- QB 1 1
1840 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1840 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1841 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1841 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1842 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1842 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1843 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1843 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1844 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1844 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1845 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1845 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1846 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1846 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1847 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1847 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1848 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1848 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1849 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1849 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1850 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1850 1 2 1 1 66 ILE H . 66 ILE HN 1 1
1851 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1851 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
1852 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1852 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1853 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1853 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1854 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1854 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1855 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1855 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1856 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1856 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1857 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1857 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1858 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1858 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1859 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1859 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1860 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1860 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1861 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1861 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1862 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1862 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1863 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1863 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1864 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1864 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1865 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1865 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1866 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1866 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1867 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1867 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1868 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1868 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1869 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1869 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1870 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1870 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1871 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1871 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1872 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1872 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1873 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1873 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1874 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1874 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1875 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
1875 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1876 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
1876 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1877 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1877 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1878 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1878 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1879 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1879 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1880 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1880 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1881 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1881 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1882 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1882 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1883 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1883 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1884 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1884 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1885 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1885 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1886 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1886 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1887 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1887 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1888 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1888 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1889 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1889 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1890 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1890 1 2 1 1 68 GLU QB . 68 GLU- QB 1 1
1891 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1891 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1892 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1892 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1893 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1893 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1894 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1894 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1895 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1895 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1896 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1896 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1897 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1897 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1898 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1898 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1899 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1899 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1900 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1900 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1901 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1901 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1902 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1902 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1903 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1903 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1904 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1904 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1905 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1905 1 2 1 1 68 GLU HA . 68 GLU- HA 1 1
1906 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1906 1 2 1 1 68 GLU QB . 68 GLU- QB 1 1
1907 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1907 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1908 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1908 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1909 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1909 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1910 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1910 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1911 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1911 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1912 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1912 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1913 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1913 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1914 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1914 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1915 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1915 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1916 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1916 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1917 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1917 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1918 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1918 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1919 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1919 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1920 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1920 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1921 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1921 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1922 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1922 1 2 1 1 68 GLU HB2 . 68 GLU- HB2 1 1
1923 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1923 1 2 1 1 68 GLU QB . 68 GLU- QB 1 1
1924 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1924 1 2 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
1925 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1925 1 2 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1926 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1926 1 2 1 1 68 GLU QG . 68 GLU- QG 1 1
1927 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1927 1 2 1 1 68 GLU HG3 . 68 GLU- HG3 1 1
1928 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1928 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1929 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1929 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1930 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1930 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1931 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1931 1 2 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1932 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1932 1 2 1 1 68 GLU HG3 . 68 GLU- HG3 1 1
1933 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1933 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1934 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1934 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1935 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1935 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1936 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1936 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1937 1 1 1 1 68 GLU QB . 68 GLU- QB 1 1
1937 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1938 1 1 1 1 68 GLU HB2 . 68 GLU- HB2 1 1
1938 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1939 1 1 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
1939 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1940 1 1 1 1 68 GLU QG . 68 GLU- QG 1 1
1940 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1941 1 1 1 1 68 GLU QG . 68 GLU- QG 1 1
1941 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1942 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1942 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1943 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1943 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1944 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1944 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1945 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1945 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1946 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1946 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1947 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1947 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1948 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1948 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1949 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1949 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1950 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1950 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1951 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1951 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1952 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1952 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1953 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1953 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1954 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1954 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1955 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1955 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1956 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1956 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1957 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1957 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1958 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1958 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1959 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1959 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1960 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1960 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1961 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1961 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1962 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1962 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1963 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1963 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1964 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1964 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1965 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1965 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1
1966 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1966 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1967 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1967 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
1968 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1968 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1969 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1969 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1970 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1970 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1971 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1971 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1972 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1972 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1973 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1973 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1974 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1974 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1975 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1975 1 2 1 1 74 CYS H . 74 CYS HN 1 1
1976 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1976 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1977 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1977 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1978 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1978 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
1979 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1979 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1980 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1980 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1981 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1981 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1982 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1982 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1983 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1983 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1984 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1984 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1985 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1985 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1986 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1986 1 2 1 1 74 CYS H . 74 CYS HN 1 1
1987 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
1987 1 2 1 1 74 CYS QB . 74 CYS QB 1 1
1988 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1988 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1989 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1989 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1990 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1990 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1991 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1991 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1992 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1992 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1993 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1993 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1994 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1994 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1995 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1995 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1996 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1996 1 2 1 1 74 CYS H . 74 CYS HN 1 1
1997 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1997 1 2 1 1 74 CYS QB . 74 CYS QB 1 1
1998 1 1 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1998 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1999 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1999 1 2 1 1 72 LEU H . 72 LEU HN 1 1
2000 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
2000 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
2001 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
2001 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
2002 1 1 1 1 72 LEU H . 72 LEU HN 1 1
2002 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
2003 1 1 1 1 72 LEU H . 72 LEU HN 1 1
2003 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
2004 1 1 1 1 72 LEU H . 72 LEU HN 1 1
2004 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
2005 1 1 1 1 72 LEU H . 72 LEU HN 1 1
2005 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
2006 1 1 1 1 72 LEU H . 72 LEU HN 1 1
2006 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
2007 1 1 1 1 72 LEU H . 72 LEU HN 1 1
2007 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
2008 1 1 1 1 72 LEU H . 72 LEU HN 1 1
2008 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
2009 1 1 1 1 72 LEU H . 72 LEU HN 1 1
2009 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
2010 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
2010 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
2011 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
2011 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
2012 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
2012 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
2013 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
2013 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
2014 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
2014 1 2 1 1 74 CYS H . 74 CYS HN 1 1
2015 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
2015 1 2 1 1 75 ALA H . 75 ALA HN 1 1
2016 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
2016 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
2017 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
2017 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
2018 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
2018 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
2019 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
2019 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
2020 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
2020 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2021 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
2021 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
2022 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
2022 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
2023 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
2023 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
2024 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
2024 1 2 1 1 73 LEU H . 73 LEU HN 1 1
2025 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
2025 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
2026 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2026 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
2027 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2027 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
2028 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2028 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
2029 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2029 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
2030 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2030 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
2031 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2031 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
2032 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2032 1 2 1 1 74 CYS H . 74 CYS HN 1 1
2033 1 1 1 1 73 LEU H . 73 LEU HN 1 1
2033 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2034 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
2034 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
2035 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
2035 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
2036 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
2036 1 2 1 1 76 LEU H . 76 LEU HN 1 1
2037 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
2037 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
2038 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
2038 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2039 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
2039 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
2040 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
2040 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
2041 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
2041 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
2042 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
2042 1 2 1 1 74 CYS H . 74 CYS HN 1 1
2043 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
2043 1 2 1 1 74 CYS HA . 74 CYS HA 1 1
2044 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
2044 1 2 1 1 74 CYS H . 74 CYS HN 1 1
2045 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
2045 1 2 1 1 74 CYS HA . 74 CYS HA 1 1
2046 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
2046 1 2 1 1 74 CYS QB . 74 CYS QB 1 1
2047 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2047 1 2 1 1 74 CYS H . 74 CYS HN 1 1
2048 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2048 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
2049 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
2049 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
2050 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
2050 1 2 1 1 74 CYS H . 74 CYS HN 1 1
2051 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
2051 1 2 1 1 74 CYS H . 74 CYS HN 1 1
2052 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
2052 1 2 1 1 74 CYS H . 74 CYS HN 1 1
2053 1 1 1 1 74 CYS H . 74 CYS HN 1 1
2053 1 2 1 1 74 CYS HB2 . 74 CYS HB2 1 1
2054 1 1 1 1 74 CYS H . 74 CYS HN 1 1
2054 1 2 1 1 74 CYS QB . 74 CYS QB 1 1
2055 1 1 1 1 74 CYS H . 74 CYS HN 1 1
2055 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1
2056 1 1 1 1 74 CYS H . 74 CYS HN 1 1
2056 1 2 1 1 75 ALA H . 75 ALA HN 1 1
2057 1 1 1 1 74 CYS H . 74 CYS HN 1 1
2057 1 2 1 1 76 LEU H . 76 LEU HN 1 1
2058 1 1 1 1 74 CYS HA . 74 CYS HA 1 1
2058 1 2 1 1 77 ASN H . 77 ASN HN 1 1
2059 1 1 1 1 74 CYS HA . 74 CYS HA 1 1
2059 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
2060 1 1 1 1 74 CYS HA . 74 CYS HA 1 1
2060 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1
2061 1 1 1 1 74 CYS QB . 74 CYS QB 1 1
2061 1 2 1 1 75 ALA H . 75 ALA HN 1 1
2062 1 1 1 1 74 CYS QB . 74 CYS QB 1 1
2062 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
2063 1 1 1 1 74 CYS QB . 74 CYS QB 1 1
2063 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
2064 1 1 1 1 74 CYS HB2 . 74 CYS HB2 1 1
2064 1 2 1 1 75 ALA H . 75 ALA HN 1 1
2065 1 1 1 1 74 CYS HB3 . 74 CYS HB3 1 1
2065 1 2 1 1 75 ALA H . 75 ALA HN 1 1
2066 1 1 1 1 75 ALA H . 75 ALA HN 1 1
2066 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
2067 1 1 1 1 75 ALA H . 75 ALA HN 1 1
2067 1 2 1 1 76 LEU H . 76 LEU HN 1 1
2068 1 1 1 1 75 ALA H . 75 ALA HN 1 1
2068 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
2069 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2069 1 2 1 1 76 LEU H . 76 LEU HN 1 1
2070 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2070 1 2 1 1 77 ASN H . 77 ASN HN 1 1
2071 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2071 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2072 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2072 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
2073 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2073 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2074 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2074 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2075 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2075 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2076 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2076 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2077 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2077 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
2078 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2078 1 2 1 1 77 ASN H . 77 ASN HN 1 1
2079 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2079 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2080 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2080 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2081 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2081 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2082 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2082 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
2083 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
2083 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
2084 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
2084 1 2 1 1 77 ASN H . 77 ASN HN 1 1
2085 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
2085 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
2086 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2086 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2087 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2087 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2088 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2088 1 2 1 1 77 ASN H . 77 ASN HN 1 1
2089 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2089 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2090 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2090 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2091 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2091 1 2 1 1 77 ASN H . 77 ASN HN 1 1
2092 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
2092 1 2 1 1 77 ASN H . 77 ASN HN 1 1
2093 1 1 1 1 77 ASN H . 77 ASN HN 1 1
2093 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
2094 1 1 1 1 77 ASN H . 77 ASN HN 1 1
2094 1 2 1 1 77 ASN QB . 77 ASN QB 1 1
2095 1 1 1 1 77 ASN H . 77 ASN HN 1 1
2095 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1
2096 1 1 1 1 77 ASN H . 77 ASN HN 1 1
2096 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
2097 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1
2097 1 2 1 1 79 GLY H . 79 GLY HN 1 1
2098 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1
2098 1 2 1 1 79 GLY H . 79 GLY HN 1 1
2099 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
2099 1 2 1 1 80 PRO QD . 80 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.1 1 1
2 1 . . . . . . . 4.66 1 1
3 1 . . . . . . . 4.66 1 1
4 1 . . . . . . . 4.67 1 1
5 1 . . . . . . . 4.96 1 1
6 1 . . . . . . . 4.85 1 1
7 1 . . . . . . . 5.34 1 1
8 1 . . . . . . . 4.67 1 1
9 1 . . . . . . . 5.38 1 1
10 1 . . . . . . . 4.63 1 1
11 1 . . . . . . . 4.24 1 1
12 1 . . . . . . . 4.9 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 3.02 1 1
16 1 . . . . . . . 4.62 1 1
17 1 . . . . . . . 5.45 1 1
18 1 . . . . . . . 4.05 1 1
19 1 . . . . . . . 5.21 1 1
20 1 . . . . . . . 4.82 1 1
21 1 . . . . . . . 3.03 1 1
22 1 . . . . . . . 3.81 1 1
23 1 . . . . . . . 2.9 1 1
24 1 . . . . . . . 3.81 1 1
25 1 . . . . . . . 3.43 1 1
26 1 . . . . . . . 4.56 1 1
27 1 . . . . . . . 4.95 1 1
28 1 . . . . . . . 3.3 1 1
29 1 . . . . . . . 3.3 1 1
30 1 . . . . . . . 4.19 1 1
31 1 . . . . . . . 3.91 1 1
32 1 . . . . . . . 4.59 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 3.89 1 1
35 1 . . . . . . . 5.19 1 1
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542 1 . . . . . . . 3.75 1 1
543 1 . . . . . . . 4.85 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 5.0 1 1
546 1 . . . . . . . 3.77 1 1
547 1 . . . . . . . 3.91 1 1
548 1 . . . . . . . 4.45 1 1
549 1 . . . . . . . 3.19 1 1
550 1 . . . . . . . 4.53 1 1
551 1 . . . . . . . 4.38 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 3.15 1 1
554 1 . . . . . . . 4.08 1 1
555 1 . . . . . . . 4.62 1 1
556 1 . . . . . . . 3.64 1 1
557 1 . . . . . . . 3.11 1 1
558 1 . . . . . . . 3.64 1 1
559 1 . . . . . . . 3.67 1 1
560 1 . . . . . . . 4.18 1 1
561 1 . . . . . . . 4.86 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 4.87 1 1
564 1 . . . . . . . 3.9 1 1
565 1 . . . . . . . 3.87 1 1
566 1 . . . . . . . 4.26 1 1
567 1 . . . . . . . 3.76 1 1
568 1 . . . . . . . 3.41 1 1
569 1 . . . . . . . 4.39 1 1
570 1 . . . . . . . 3.55 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 4.32 1 1
574 1 . . . . . . . 4.7 1 1
575 1 . . . . . . . 3.8 1 1
576 1 . . . . . . . 3.76 1 1
577 1 . . . . . . . 4.27 1 1
578 1 . . . . . . . 5.44 1 1
579 1 . . . . . . . 4.87 1 1
580 1 . . . . . . . 3.68 1 1
581 1 . . . . . . . 4.88 1 1
582 1 . . . . . . . 3.88 1 1
583 1 . . . . . . . 5.02 1 1
584 1 . . . . . . . 3.97 1 1
585 1 . . . . . . . 5.2 1 1
586 1 . . . . . . . 4.53 1 1
587 1 . . . . . . . 5.2 1 1
588 1 . . . . . . . 4.53 1 1
589 1 . . . . . . . 2.93 1 1
590 1 . . . . . . . 5.12 1 1
591 1 . . . . . . . 3.74 1 1
592 1 . . . . . . . 2.93 1 1
593 1 . . . . . . . 3.74 1 1
594 1 . . . . . . . 3.35 1 1
595 1 . . . . . . . 5.0 1 1
596 1 . . . . . . . 4.62 1 1
597 1 . . . . . . . 3.95 1 1
598 1 . . . . . . . 5.46 1 1
599 1 . . . . . . . 4.33 1 1
600 1 . . . . . . . 3.73 1 1
601 1 . . . . . . . 3.26 1 1
602 1 . . . . . . . 3.73 1 1
603 1 . . . . . . . 4.36 1 1
604 1 . . . . . . . 4.27 1 1
605 1 . . . . . . . 3.74 1 1
606 1 . . . . . . . 3.52 1 1
607 1 . . . . . . . 5.15 1 1
608 1 . . . . . . . 5.15 1 1
609 1 . . . . . . . 3.78 1 1
610 1 . . . . . . . 4.96 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 3.33 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 4.84 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 5.24 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 3.16 1 1
621 1 . . . . . . . 3.96 1 1
622 1 . . . . . . . 3.92 1 1
623 1 . . . . . . . 4.53 1 1
624 1 . . . . . . . 4.53 1 1
625 1 . . . . . . . 4.53 1 1
626 1 . . . . . . . 4.53 1 1
627 1 . . . . . . . 3.56 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 3.06 1 1
630 1 . . . . . . . 4.99 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 5.14 1 1
633 1 . . . . . . . 4.85 1 1
634 1 . . . . . . . 4.13 1 1
635 1 . . . . . . . 5.08 1 1
636 1 . . . . . . . 4.88 1 1
637 1 . . . . . . . 3.19 1 1
638 1 . . . . . . . 3.86 1 1
639 1 . . . . . . . 4.13 1 1
640 1 . . . . . . . 3.78 1 1
641 1 . . . . . . . 3.05 1 1
642 1 . . . . . . . 4.41 1 1
643 1 . . . . . . . 5.45 1 1
644 1 . . . . . . . 5.22 1 1
645 1 . . . . . . . 4.35 1 1
646 1 . . . . . . . 3.81 1 1
647 1 . . . . . . . 4.65 1 1
648 1 . . . . . . . 4.26 1 1
649 1 . . . . . . . 2.97 1 1
650 1 . . . . . . . 4.04 1 1
651 1 . . . . . . . 3.3 1 1
652 1 . . . . . . . 4.85 1 1
653 1 . . . . . . . 4.59 1 1
654 1 . . . . . . . 3.45 1 1
655 1 . . . . . . . 3.7 1 1
656 1 . . . . . . . 5.19 1 1
657 1 . . . . . . . 5.19 1 1
658 1 . . . . . . . 3.8 1 1
659 1 . . . . . . . 4.6 1 1
660 1 . . . . . . . 4.52 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 3.48 1 1
663 1 . . . . . . . 3.43 1 1
664 1 . . . . . . . 3.21 1 1
665 1 . . . . . . . 5.0 1 1
666 1 . . . . . . . 4.53 1 1
667 1 . . . . . . . 4.91 1 1
668 1 . . . . . . . 3.35 1 1
669 1 . . . . . . . 5.13 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 4.45 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 3.93 1 1
674 1 . . . . . . . 3.35 1 1
675 1 . . . . . . . 4.45 1 1
676 1 . . . . . . . 4.72 1 1
677 1 . . . . . . . 4.0 1 1
678 1 . . . . . . . 4.62 1 1
679 1 . . . . . . . 3.39 1 1
680 1 . . . . . . . 4.12 1 1
681 1 . . . . . . . 4.05 1 1
682 1 . . . . . . . 5.23 1 1
683 1 . . . . . . . 5.45 1 1
684 1 . . . . . . . 3.12 1 1
685 1 . . . . . . . 4.87 1 1
686 1 . . . . . . . 4.92 1 1
687 1 . . . . . . . 3.25 1 1
688 1 . . . . . . . 3.39 1 1
689 1 . . . . . . . 4.97 1 1
690 1 . . . . . . . 3.81 1 1
691 1 . . . . . . . 5.34 1 1
692 1 . . . . . . . 4.97 1 1
693 1 . . . . . . . 3.09 1 1
694 1 . . . . . . . 4.45 1 1
695 1 . . . . . . . 5.44 1 1
696 1 . . . . . . . 4.72 1 1
697 1 . . . . . . . 5.0 1 1
698 1 . . . . . . . 4.53 1 1
699 1 . . . . . . . 5.37 1 1
700 1 . . . . . . . 4.72 1 1
701 1 . . . . . . . 3.67 1 1
702 1 . . . . . . . 4.72 1 1
703 1 . . . . . . . 3.97 1 1
704 1 . . . . . . . 4.16 1 1
705 1 . . . . . . . 4.07 1 1
706 1 . . . . . . . 4.16 1 1
707 1 . . . . . . . 4.41 1 1
708 1 . . . . . . . 3.94 1 1
709 1 . . . . . . . 3.86 1 1
710 1 . . . . . . . 3.87 1 1
711 1 . . . . . . . 3.63 1 1
712 1 . . . . . . . 3.93 1 1
713 1 . . . . . . . 4.77 1 1
714 1 . . . . . . . 4.5 1 1
715 1 . . . . . . . 4.17 1 1
716 1 . . . . . . . 4.38 1 1
717 1 . . . . . . . 5.0 1 1
718 1 . . . . . . . 4.26 1 1
719 1 . . . . . . . 4.94 1 1
720 1 . . . . . . . 3.13 1 1
721 1 . . . . . . . 4.46 1 1
722 1 . . . . . . . 5.19 1 1
723 1 . . . . . . . 4.85 1 1
724 1 . . . . . . . 3.6 1 1
725 1 . . . . . . . 3.9 1 1
726 1 . . . . . . . 4.4 1 1
727 1 . . . . . . . 5.14 1 1
728 1 . . . . . . . 4.37 1 1
729 1 . . . . . . . 5.14 1 1
730 1 . . . . . . . 4.3 1 1
731 1 . . . . . . . 4.17 1 1
732 1 . . . . . . . 4.71 1 1
733 1 . . . . . . . 4.73 1 1
734 1 . . . . . . . 5.22 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 5.0 1 1
738 1 . . . . . . . 3.07 1 1
739 1 . . . . . . . 3.86 1 1
740 1 . . . . . . . 4.3 1 1
741 1 . . . . . . . 3.62 1 1
742 1 . . . . . . . 4.3 1 1
743 1 . . . . . . . 3.16 1 1
744 1 . . . . . . . 3.08 1 1
745 1 . . . . . . . 4.9 1 1
746 1 . . . . . . . 4.58 1 1
747 1 . . . . . . . 3.69 1 1
748 1 . . . . . . . 4.53 1 1
749 1 . . . . . . . 3.09 1 1
750 1 . . . . . . . 4.53 1 1
751 1 . . . . . . . 5.03 1 1
752 1 . . . . . . . 4.73 1 1
753 1 . . . . . . . 4.56 1 1
754 1 . . . . . . . 3.38 1 1
755 1 . . . . . . . 3.9 1 1
756 1 . . . . . . . 3.65 1 1
757 1 . . . . . . . 3.07 1 1
758 1 . . . . . . . 3.65 1 1
759 1 . . . . . . . 4.04 1 1
760 1 . . . . . . . 4.52 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 5.0 1 1
764 1 . . . . . . . 4.62 1 1
765 1 . . . . . . . 5.15 1 1
766 1 . . . . . . . 5.43 1 1
767 1 . . . . . . . 4.16 1 1
768 1 . . . . . . . 5.35 1 1
769 1 . . . . . . . 4.53 1 1
770 1 . . . . . . . 5.04 1 1
771 1 . . . . . . . 4.68 1 1
772 1 . . . . . . . 3.44 1 1
773 1 . . . . . . . 3.26 1 1
774 1 . . . . . . . 3.55 1 1
775 1 . . . . . . . 4.18 1 1
776 1 . . . . . . . 3.55 1 1
777 1 . . . . . . . 3.78 1 1
778 1 . . . . . . . 4.35 1 1
779 1 . . . . . . . 5.44 1 1
780 1 . . . . . . . 2.91 1 1
781 1 . . . . . . . 5.01 1 1
782 1 . . . . . . . 3.72 1 1
783 1 . . . . . . . 4.03 1 1
784 1 . . . . . . . 5.44 1 1
785 1 . . . . . . . 3.3 1 1
786 1 . . . . . . . 4.95 1 1
787 1 . . . . . . . 3.9 1 1
788 1 . . . . . . . 3.9 1 1
789 1 . . . . . . . 4.26 1 1
790 1 . . . . . . . 4.96 1 1
791 1 . . . . . . . 4.95 1 1
792 1 . . . . . . . 3.9 1 1
793 1 . . . . . . . 3.9 1 1
794 1 . . . . . . . 4.26 1 1
795 1 . . . . . . . 4.96 1 1
796 1 . . . . . . . 5.13 1 1
797 1 . . . . . . . 4.81 1 1
798 1 . . . . . . . 4.21 1 1
799 1 . . . . . . . 3.22 1 1
800 1 . . . . . . . 3.86 1 1
801 1 . . . . . . . 4.32 1 1
802 1 . . . . . . . 5.39 1 1
803 1 . . . . . . . 2.91 1 1
804 1 . . . . . . . 3.74 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 4.78 1 1
807 1 . . . . . . . 5.33 1 1
808 1 . . . . . . . 4.52 1 1
809 1 . . . . . . . 4.7 1 1
810 1 . . . . . . . 3.9 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 4.2 1 1
813 1 . . . . . . . 3.97 1 1
814 1 . . . . . . . 4.14 1 1
815 1 . . . . . . . 3.35 1 1
816 1 . . . . . . . 3.93 1 1
817 1 . . . . . . . 3.53 1 1
818 1 . . . . . . . 3.93 1 1
819 1 . . . . . . . 4.97 1 1
820 1 . . . . . . . 4.0 1 1
821 1 . . . . . . . 3.28 1 1
822 1 . . . . . . . 4.67 1 1
823 1 . . . . . . . 3.68 1 1
824 1 . . . . . . . 4.3 1 1
825 1 . . . . . . . 5.47 1 1
826 1 . . . . . . . 4.96 1 1
827 1 . . . . . . . 4.77 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 5.25 1 1
830 1 . . . . . . . 3.72 1 1
831 1 . . . . . . . 4.78 1 1
832 1 . . . . . . . 4.23 1 1
833 1 . . . . . . . 3.43 1 1
834 1 . . . . . . . 4.23 1 1
835 1 . . . . . . . 3.89 1 1
836 1 . . . . . . . 4.67 1 1
837 1 . . . . . . . 4.63 1 1
838 1 . . . . . . . 5.0 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 4.42 1 1
841 1 . . . . . . . 2.99 1 1
842 1 . . . . . . . 3.44 1 1
843 1 . . . . . . . 5.31 1 1
844 1 . . . . . . . 5.34 1 1
845 1 . . . . . . . 4.06 1 1
846 1 . . . . . . . 4.12 1 1
847 1 . . . . . . . 5.04 1 1
848 1 . . . . . . . 4.72 1 1
849 1 . . . . . . . 4.72 1 1
850 1 . . . . . . . 3.3 1 1
851 1 . . . . . . . 3.87 1 1
852 1 . . . . . . . 3.56 1 1
853 1 . . . . . . . 4.95 1 1
854 1 . . . . . . . 3.05 1 1
855 1 . . . . . . . 5.13 1 1
856 1 . . . . . . . 4.95 1 1
857 1 . . . . . . . 5.46 1 1
858 1 . . . . . . . 3.91 1 1
859 1 . . . . . . . 4.87 1 1
860 1 . . . . . . . 3.43 1 1
861 1 . . . . . . . 4.99 1 1
862 1 . . . . . . . 4.03 1 1
863 1 . . . . . . . 5.0 1 1
864 1 . . . . . . . 5.31 1 1
865 1 . . . . . . . 4.94 1 1
866 1 . . . . . . . 4.34 1 1
867 1 . . . . . . . 4.94 1 1
868 1 . . . . . . . 4.26 1 1
869 1 . . . . . . . 5.19 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 4.53 1 1
872 1 . . . . . . . 4.72 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 4.42 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 4.85 1 1
877 1 . . . . . . . 4.59 1 1
878 1 . . . . . . . 4.72 1 1
879 1 . . . . . . . 4.92 1 1
880 1 . . . . . . . 4.16 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 3.97 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 4.85 1 1
885 1 . . . . . . . 4.92 1 1
886 1 . . . . . . . 4.63 1 1
887 1 . . . . . . . 4.04 1 1
888 1 . . . . . . . 4.63 1 1
889 1 . . . . . . . 4.72 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 4.72 1 1
892 1 . . . . . . . 3.72 1 1
893 1 . . . . . . . 4.72 1 1
894 1 . . . . . . . 4.72 1 1
895 1 . . . . . . . 4.21 1 1
896 1 . . . . . . . 4.07 1 1
897 1 . . . . . . . 4.62 1 1
898 1 . . . . . . . 3.82 1 1
899 1 . . . . . . . 4.62 1 1
900 1 . . . . . . . 4.72 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 4.45 1 1
904 1 . . . . . . . 3.9 1 1
905 1 . . . . . . . 2.97 1 1
906 1 . . . . . . . 3.88 1 1
907 1 . . . . . . . 3.94 1 1
908 1 . . . . . . . 3.02 1 1
909 1 . . . . . . . 3.92 1 1
910 1 . . . . . . . 3.48 1 1
911 1 . . . . . . . 4.59 1 1
912 1 . . . . . . . 4.79 1 1
913 1 . . . . . . . 4.0 1 1
914 1 . . . . . . . 3.63 1 1
915 1 . . . . . . . 3.58 1 1
916 1 . . . . . . . 3.24 1 1
917 1 . . . . . . . 5.0 1 1
918 1 . . . . . . . 5.34 1 1
919 1 . . . . . . . 4.39 1 1
920 1 . . . . . . . 4.09 1 1
921 1 . . . . . . . 3.8 1 1
922 1 . . . . . . . 4.53 1 1
923 1 . . . . . . . 4.07 1 1
924 1 . . . . . . . 5.02 1 1
925 1 . . . . . . . 3.24 1 1
926 1 . . . . . . . 2.98 1 1
927 1 . . . . . . . 4.99 1 1
928 1 . . . . . . . 3.56 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 3.44 1 1
931 1 . . . . . . . 5.1 1 1
932 1 . . . . . . . 3.85 1 1
933 1 . . . . . . . 4.04 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 5.35 1 1
936 1 . . . . . . . 5.05 1 1
937 1 . . . . . . . 5.0 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 4.83 1 1
940 1 . . . . . . . 4.44 1 1
941 1 . . . . . . . 4.21 1 1
942 1 . . . . . . . 4.73 1 1
943 1 . . . . . . . 3.67 1 1
944 1 . . . . . . . 3.03 1 1
945 1 . . . . . . . 3.67 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 3.37 1 1
949 1 . . . . . . . 3.41 1 1
950 1 . . . . . . . 4.75 1 1
951 1 . . . . . . . 5.39 1 1
952 1 . . . . . . . 5.47 1 1
953 1 . . . . . . . 4.73 1 1
954 1 . . . . . . . 5.47 1 1
955 1 . . . . . . . 3.71 1 1
956 1 . . . . . . . 4.79 1 1
957 1 . . . . . . . 3.99 1 1
958 1 . . . . . . . 3.13 1 1
959 1 . . . . . . . 5.02 1 1
960 1 . . . . . . . 4.45 1 1
961 1 . . . . . . . 4.77 1 1
962 1 . . . . . . . 3.27 1 1
963 1 . . . . . . . 4.33 1 1
964 1 . . . . . . . 3.54 1 1
965 1 . . . . . . . 5.07 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 4.09 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 4.09 1 1
972 1 . . . . . . . 4.44 1 1
973 1 . . . . . . . 3.16 1 1
974 1 . . . . . . . 3.8 1 1
975 1 . . . . . . . 5.48 1 1
976 1 . . . . . . . 4.58 1 1
977 1 . . . . . . . 4.14 1 1
978 1 . . . . . . . 4.33 1 1
979 1 . . . . . . . 4.59 1 1
980 1 . . . . . . . 3.81 1 1
981 1 . . . . . . . 4.16 1 1
982 1 . . . . . . . 4.07 1 1
983 1 . . . . . . . 4.88 1 1
984 1 . . . . . . . 4.5 1 1
985 1 . . . . . . . 3.4 1 1
986 1 . . . . . . . 3.62 1 1
987 1 . . . . . . . 4.0 1 1
988 1 . . . . . . . 5.34 1 1
989 1 . . . . . . . 4.85 1 1
990 1 . . . . . . . 5.19 1 1
991 1 . . . . . . . 4.16 1 1
992 1 . . . . . . . 5.19 1 1
993 1 . . . . . . . 3.41 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 5.05 1 1
996 1 . . . . . . . 4.62 1 1
997 1 . . . . . . . 5.0 1 1
998 1 . . . . . . . 4.62 1 1
999 1 . . . . . . . 5.0 1 1
1000 1 . . . . . . . 3.73 1 1
1001 1 . . . . . . . 5.0 1 1
1002 1 . . . . . . . 5.15 1 1
1003 1 . . . . . . . 5.17 1 1
1004 1 . . . . . . . 5.0 1 1
1005 1 . . . . . . . 4.89 1 1
1006 1 . . . . . . . 5.08 1 1
1007 1 . . . . . . . 4.32 1 1
1008 1 . . . . . . . 3.56 1 1
1009 1 . . . . . . . 4.98 1 1
1010 1 . . . . . . . 5.02 1 1
1011 1 . . . . . . . 4.16 1 1
1012 1 . . . . . . . 5.02 1 1
1013 1 . . . . . . . 4.16 1 1
1014 1 . . . . . . . 3.17 1 1
1015 1 . . . . . . . 3.62 1 1
1016 1 . . . . . . . 3.26 1 1
1017 1 . . . . . . . 4.9 1 1
1018 1 . . . . . . . 3.27 1 1
1019 1 . . . . . . . 4.33 1 1
1020 1 . . . . . . . 4.7 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 4.86 1 1
1023 1 . . . . . . . 3.8 1 1
1024 1 . . . . . . . 4.13 1 1
1025 1 . . . . . . . 3.75 1 1
1026 1 . . . . . . . 4.72 1 1
1027 1 . . . . . . . 4.61 1 1
1028 1 . . . . . . . 3.92 1 1
1029 1 . . . . . . . 4.12 1 1
1030 1 . . . . . . . 4.12 1 1
1031 1 . . . . . . . 3.71 1 1
1032 1 . . . . . . . 3.75 1 1
1033 1 . . . . . . . 4.93 1 1
1034 1 . . . . . . . 4.66 1 1
1035 1 . . . . . . . 3.49 1 1
1036 1 . . . . . . . 4.66 1 1
1037 1 . . . . . . . 3.58 1 1
1038 1 . . . . . . . 5.44 1 1
1039 1 . . . . . . . 5.31 1 1
1040 1 . . . . . . . 5.14 1 1
1041 1 . . . . . . . 4.16 1 1
1042 1 . . . . . . . 4.72 1 1
1043 1 . . . . . . . 4.68 1 1
1044 1 . . . . . . . 4.16 1 1
1045 1 . . . . . . . 5.12 1 1
1046 1 . . . . . . . 4.72 1 1
1047 1 . . . . . . . 4.85 1 1
1048 1 . . . . . . . 3.46 1 1
1049 1 . . . . . . . 4.62 1 1
1050 1 . . . . . . . 4.48 1 1
1051 1 . . . . . . . 4.32 1 1
1052 1 . . . . . . . 5.15 1 1
1053 1 . . . . . . . 5.44 1 1
1054 1 . . . . . . . 5.0 1 1
1055 1 . . . . . . . 4.66 1 1
1056 1 . . . . . . . 3.9 1 1
1057 1 . . . . . . . 4.66 1 1
1058 1 . . . . . . . 5.07 1 1
1059 1 . . . . . . . 5.0 1 1
1060 1 . . . . . . . 3.5 1 1
1061 1 . . . . . . . 4.86 1 1
1062 1 . . . . . . . 3.32 1 1
1063 1 . . . . . . . 5.45 1 1
1064 1 . . . . . . . 3.83 1 1
1065 1 . . . . . . . 5.48 1 1
1066 1 . . . . . . . 3.87 1 1
1067 1 . . . . . . . 4.85 1 1
1068 1 . . . . . . . 4.62 1 1
1069 1 . . . . . . . 4.38 1 1
1070 1 . . . . . . . 3.73 1 1
1071 1 . . . . . . . 4.38 1 1
1072 1 . . . . . . . 3.65 1 1
1073 1 . . . . . . . 4.58 1 1
1074 1 . . . . . . . 4.38 1 1
1075 1 . . . . . . . 4.0 1 1
1076 1 . . . . . . . 5.0 1 1
1077 1 . . . . . . . 3.22 1 1
1078 1 . . . . . . . 5.0 1 1
1079 1 . . . . . . . 4.35 1 1
1080 1 . . . . . . . 4.23 1 1
1081 1 . . . . . . . 4.81 1 1
1082 1 . . . . . . . 4.63 1 1
1083 1 . . . . . . . 2.99 1 1
1084 1 . . . . . . . 3.88 1 1
1085 1 . . . . . . . 4.47 1 1
1086 1 . . . . . . . 3.32 1 1
1087 1 . . . . . . . 4.73 1 1
1088 1 . . . . . . . 3.5 1 1
1089 1 . . . . . . . 3.75 1 1
1090 1 . . . . . . . 4.19 1 1
1091 1 . . . . . . . 4.47 1 1
1092 1 . . . . . . . 2.78 1 1
1093 1 . . . . . . . 5.31 1 1
1094 1 . . . . . . . 2.98 1 1
1095 1 . . . . . . . 2.98 1 1
1096 1 . . . . . . . 4.87 1 1
1097 1 . . . . . . . 4.91 1 1
1098 1 . . . . . . . 4.23 1 1
1099 1 . . . . . . . 4.91 1 1
1100 1 . . . . . . . 3.34 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 5.34 1 1
1103 1 . . . . . . . 4.31 1 1
1104 1 . . . . . . . 4.72 1 1
1105 1 . . . . . . . 4.72 1 1
1106 1 . . . . . . . 3.9 1 1
1107 1 . . . . . . . 3.17 1 1
1108 1 . . . . . . . 3.9 1 1
1109 1 . . . . . . . 4.54 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 4.52 1 1
1113 1 . . . . . . . 3.8 1 1
1114 1 . . . . . . . 3.8 1 1
1115 1 . . . . . . . 3.8 1 1
1116 1 . . . . . . . 3.69 1 1
1117 1 . . . . . . . 3.67 1 1
1118 1 . . . . . . . 4.85 1 1
1119 1 . . . . . . . 4.99 1 1
1120 1 . . . . . . . 5.0 1 1
1121 1 . . . . . . . 3.11 1 1
1122 1 . . . . . . . 3.73 1 1
1123 1 . . . . . . . 3.96 1 1
1124 1 . . . . . . . 3.13 1 1
1125 1 . . . . . . . 3.96 1 1
1126 1 . . . . . . . 3.09 1 1
1127 1 . . . . . . . 5.02 1 1
1128 1 . . . . . . . 4.52 1 1
1129 1 . . . . . . . 4.04 1 1
1130 1 . . . . . . . 4.04 1 1
1131 1 . . . . . . . 4.62 1 1
1132 1 . . . . . . . 4.22 1 1
1133 1 . . . . . . . 4.72 1 1
1134 1 . . . . . . . 4.96 1 1
1135 1 . . . . . . . 3.92 1 1
1136 1 . . . . . . . 4.53 1 1
1137 1 . . . . . . . 3.93 1 1
1138 1 . . . . . . . 3.91 1 1
1139 1 . . . . . . . 4.25 1 1
1140 1 . . . . . . . 4.33 1 1
1141 1 . . . . . . . 3.55 1 1
1142 1 . . . . . . . 4.21 1 1
1143 1 . . . . . . . 4.85 1 1
1144 1 . . . . . . . 3.78 1 1
1145 1 . . . . . . . 5.0 1 1
1146 1 . . . . . . . 4.74 1 1
1147 1 . . . . . . . 3.16 1 1
1148 1 . . . . . . . 4.53 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 4.53 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 2.73 1 1
1155 1 . . . . . . . 3.96 1 1
1156 1 . . . . . . . 4.33 1 1
1157 1 . . . . . . . 3.2 1 1
1158 1 . . . . . . . 3.37 1 1
1159 1 . . . . . . . 5.15 1 1
1160 1 . . . . . . . 4.9 1 1
1161 1 . . . . . . . 5.19 1 1
1162 1 . . . . . . . 3.35 1 1
1163 1 . . . . . . . 3.24 1 1
1164 1 . . . . . . . 3.28 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 5.38 1 1
1171 1 . . . . . . . 3.23 1 1
1172 1 . . . . . . . 5.34 1 1
1173 1 . . . . . . . 3.02 1 1
1174 1 . . . . . . . 4.0 1 1
1175 1 . . . . . . . 2.94 1 1
1176 1 . . . . . . . 3.76 1 1
1177 1 . . . . . . . 3.83 1 1
1178 1 . . . . . . . 4.67 1 1
1179 1 . . . . . . . 3.08 1 1
1180 1 . . . . . . . 3.9 1 1
1181 1 . . . . . . . 3.33 1 1
1182 1 . . . . . . . 2.71 1 1
1183 1 . . . . . . . 4.53 1 1
1184 1 . . . . . . . 4.72 1 1
1185 1 . . . . . . . 5.2 1 1
1186 1 . . . . . . . 4.59 1 1
1187 1 . . . . . . . 2.92 1 1
1188 1 . . . . . . . 3.92 1 1
1189 1 . . . . . . . 4.72 1 1
1190 1 . . . . . . . 4.16 1 1
1191 1 . . . . . . . 4.48 1 1
1192 1 . . . . . . . 3.92 1 1
1193 1 . . . . . . . 4.48 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 3.39 1 1
1196 1 . . . . . . . 3.39 1 1
1197 1 . . . . . . . 3.56 1 1
1198 1 . . . . . . . 5.29 1 1
1199 1 . . . . . . . 3.85 1 1
1200 1 . . . . . . . 3.36 1 1
1201 1 . . . . . . . 3.85 1 1
1202 1 . . . . . . . 3.63 1 1
1203 1 . . . . . . . 4.29 1 1
1204 1 . . . . . . . 3.3 1 1
1205 1 . . . . . . . 3.5 1 1
1206 1 . . . . . . . 5.21 1 1
1207 1 . . . . . . . 5.42 1 1
1208 1 . . . . . . . 3.58 1 1
1209 1 . . . . . . . 4.51 1 1
1210 1 . . . . . . . 3.78 1 1
1211 1 . . . . . . . 3.98 1 1
1212 1 . . . . . . . 3.46 1 1
1213 1 . . . . . . . 3.98 1 1
1214 1 . . . . . . . 4.34 1 1
1215 1 . . . . . . . 3.41 1 1
1216 1 . . . . . . . 4.45 1 1
1217 1 . . . . . . . 4.42 1 1
1218 1 . . . . . . . 3.19 1 1
1219 1 . . . . . . . 3.45 1 1
1220 1 . . . . . . . 3.92 1 1
1221 1 . . . . . . . 4.55 1 1
1222 1 . . . . . . . 4.04 1 1
1223 1 . . . . . . . 4.7 1 1
1224 1 . . . . . . . 4.04 1 1
1225 1 . . . . . . . 4.7 1 1
1226 1 . . . . . . . 2.94 1 1
1227 1 . . . . . . . 3.6 1 1
1228 1 . . . . . . . 5.34 1 1
1229 1 . . . . . . . 4.92 1 1
1230 1 . . . . . . . 4.83 1 1
1231 1 . . . . . . . 4.08 1 1
1232 1 . . . . . . . 4.07 1 1
1233 1 . . . . . . . 3.8 1 1
1234 1 . . . . . . . 5.0 1 1
1235 1 . . . . . . . 4.16 1 1
1236 1 . . . . . . . 5.0 1 1
1237 1 . . . . . . . 5.15 1 1
1238 1 . . . . . . . 4.72 1 1
1239 1 . . . . . . . 5.5 1 1
1240 1 . . . . . . . 4.85 1 1
1241 1 . . . . . . . 4.6 1 1
1242 1 . . . . . . . 4.72 1 1
1243 1 . . . . . . . 5.07 1 1
1244 1 . . . . . . . 3.71 1 1
1245 1 . . . . . . . 3.17 1 1
1246 1 . . . . . . . 3.71 1 1
1247 1 . . . . . . . 3.17 1 1
1248 1 . . . . . . . 4.92 1 1
1249 1 . . . . . . . 5.08 1 1
1250 1 . . . . . . . 4.22 1 1
1251 1 . . . . . . . 4.38 1 1
1252 1 . . . . . . . 5.01 1 1
1253 1 . . . . . . . 4.08 1 1
1254 1 . . . . . . . 3.45 1 1
1255 1 . . . . . . . 4.61 1 1
1256 1 . . . . . . . 5.34 1 1
1257 1 . . . . . . . 5.34 1 1
1258 1 . . . . . . . 5.34 1 1
1259 1 . . . . . . . 5.34 1 1
1260 1 . . . . . . . 4.27 1 1
1261 1 . . . . . . . 4.27 1 1
1262 1 . . . . . . . 2.8 1 1
1263 1 . . . . . . . 3.72 1 1
1264 1 . . . . . . . 4.38 1 1
1265 1 . . . . . . . 4.68 1 1
1266 1 . . . . . . . 3.14 1 1
1267 1 . . . . . . . 4.85 1 1
1268 1 . . . . . . . 4.49 1 1
1269 1 . . . . . . . 4.77 1 1
1270 1 . . . . . . . 5.5 1 1
1271 1 . . . . . . . 5.34 1 1
1272 1 . . . . . . . 3.1 1 1
1273 1 . . . . . . . 4.72 1 1
1274 1 . . . . . . . 4.15 1 1
1275 1 . . . . . . . 5.15 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 4.83 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 4.32 1 1
1280 1 . . . . . . . 4.32 1 1
1281 1 . . . . . . . 3.49 1 1
1282 1 . . . . . . . 4.42 1 1
1283 1 . . . . . . . 5.2 1 1
1284 1 . . . . . . . 4.26 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 3.08 1 1
1288 1 . . . . . . . 3.18 1 1
1289 1 . . . . . . . 4.62 1 1
1290 1 . . . . . . . 3.95 1 1
1291 1 . . . . . . . 4.62 1 1
1292 1 . . . . . . . 4.73 1 1
1293 1 . . . . . . . 3.47 1 1
1294 1 . . . . . . . 5.09 1 1
1295 1 . . . . . . . 5.44 1 1
1296 1 . . . . . . . 4.81 1 1
1297 1 . . . . . . . 5.34 1 1
1298 1 . . . . . . . 4.97 1 1
1299 1 . . . . . . . 4.26 1 1
1300 1 . . . . . . . 2.99 1 1
1301 1 . . . . . . . 4.26 1 1
1302 1 . . . . . . . 4.16 1 1
1303 1 . . . . . . . 4.76 1 1
1304 1 . . . . . . . 3.91 1 1
1305 1 . . . . . . . 3.37 1 1
1306 1 . . . . . . . 3.58 1 1
1307 1 . . . . . . . 5.02 1 1
1308 1 . . . . . . . 3.58 1 1
1309 1 . . . . . . . 5.28 1 1
1310 1 . . . . . . . 3.61 1 1
1311 1 . . . . . . . 2.94 1 1
1312 1 . . . . . . . 3.61 1 1
1313 1 . . . . . . . 3.38 1 1
1314 1 . . . . . . . 4.47 1 1
1315 1 . . . . . . . 5.14 1 1
1316 1 . . . . . . . 4.25 1 1
1317 1 . . . . . . . 5.44 1 1
1318 1 . . . . . . . 5.44 1 1
1319 1 . . . . . . . 4.81 1 1
1320 1 . . . . . . . 2.84 1 1
1321 1 . . . . . . . 4.91 1 1
1322 1 . . . . . . . 5.21 1 1
1323 1 . . . . . . . 5.21 1 1
1324 1 . . . . . . . 4.04 1 1
1325 1 . . . . . . . 4.96 1 1
1326 1 . . . . . . . 5.47 1 1
1327 1 . . . . . . . 5.0 1 1
1328 1 . . . . . . . 3.56 1 1
1329 1 . . . . . . . 3.07 1 1
1330 1 . . . . . . . 3.56 1 1
1331 1 . . . . . . . 5.32 1 1
1332 1 . . . . . . . 2.79 1 1
1333 1 . . . . . . . 3.77 1 1
1334 1 . . . . . . . 4.38 1 1
1335 1 . . . . . . . 3.56 1 1
1336 1 . . . . . . . 4.38 1 1
1337 1 . . . . . . . 3.39 1 1
1338 1 . . . . . . . 5.23 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 4.25 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 4.04 1 1
1343 1 . . . . . . . 2.92 1 1
1344 1 . . . . . . . 4.04 1 1
1345 1 . . . . . . . 3.82 1 1
1346 1 . . . . . . . 4.37 1 1
1347 1 . . . . . . . 4.53 1 1
1348 1 . . . . . . . 3.11 1 1
1349 1 . . . . . . . 4.53 1 1
1350 1 . . . . . . . 3.49 1 1
1351 1 . . . . . . . 3.49 1 1
1352 1 . . . . . . . 4.32 1 1
1353 1 . . . . . . . 3.46 1 1
1354 1 . . . . . . . 3.01 1 1
1355 1 . . . . . . . 3.46 1 1
1356 1 . . . . . . . 3.95 1 1
1357 1 . . . . . . . 4.72 1 1
1358 1 . . . . . . . 5.5 1 1
1359 1 . . . . . . . 4.92 1 1
1360 1 . . . . . . . 5.28 1 1
1361 1 . . . . . . . 3.33 1 1
1362 1 . . . . . . . 5.39 1 1
1363 1 . . . . . . . 4.59 1 1
1364 1 . . . . . . . 4.03 1 1
1365 1 . . . . . . . 4.35 1 1
1366 1 . . . . . . . 4.73 1 1
1367 1 . . . . . . . 3.95 1 1
1368 1 . . . . . . . 4.18 1 1
1369 1 . . . . . . . 3.87 1 1
1370 1 . . . . . . . 3.41 1 1
1371 1 . . . . . . . 5.31 1 1
1372 1 . . . . . . . 4.53 1 1
1373 1 . . . . . . . 5.31 1 1
1374 1 . . . . . . . 3.06 1 1
1375 1 . . . . . . . 2.94 1 1
1376 1 . . . . . . . 4.59 1 1
1377 1 . . . . . . . 4.57 1 1
1378 1 . . . . . . . 5.04 1 1
1379 1 . . . . . . . 5.37 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 4.68 1 1
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1383 1 . . . . . . . 4.25 1 1
1384 1 . . . . . . . 3.65 1 1
1385 1 . . . . . . . 4.25 1 1
1386 1 . . . . . . . 5.0 1 1
1387 1 . . . . . . . 3.61 1 1
1388 1 . . . . . . . 4.95 1 1
1389 1 . . . . . . . 3.59 1 1
1390 1 . . . . . . . 4.68 1 1
1391 1 . . . . . . . 4.22 1 1
1392 1 . . . . . . . 4.73 1 1
1393 1 . . . . . . . 2.8 1 1
1394 1 . . . . . . . 4.32 1 1
1395 1 . . . . . . . 5.0 1 1
1396 1 . . . . . . . 5.29 1 1
1397 1 . . . . . . . 3.12 1 1
1398 1 . . . . . . . 5.3 1 1
1399 1 . . . . . . . 4.86 1 1
1400 1 . . . . . . . 3.85 1 1
1401 1 . . . . . . . 3.93 1 1
1402 1 . . . . . . . 3.13 1 1
1403 1 . . . . . . . 2.94 1 1
1404 1 . . . . . . . 4.12 1 1
1405 1 . . . . . . . 5.31 1 1
1406 1 . . . . . . . 4.73 1 1
1407 1 . . . . . . . 3.15 1 1
1408 1 . . . . . . . 4.53 1 1
1409 1 . . . . . . . 5.15 1 1
1410 1 . . . . . . . 5.14 1 1
1411 1 . . . . . . . 4.45 1 1
1412 1 . . . . . . . 5.43 1 1
1413 1 . . . . . . . 4.63 1 1
1414 1 . . . . . . . 4.13 1 1
1415 1 . . . . . . . 4.03 1 1
1416 1 . . . . . . . 4.28 1 1
1417 1 . . . . . . . 3.19 1 1
1418 1 . . . . . . . 5.29 1 1
1419 1 . . . . . . . 5.16 1 1
1420 1 . . . . . . . 3.03 1 1
1421 1 . . . . . . . 4.07 1 1
1422 1 . . . . . . . 4.6 1 1
1423 1 . . . . . . . 4.07 1 1
1424 1 . . . . . . . 3.53 1 1
1425 1 . . . . . . . 4.07 1 1
1426 1 . . . . . . . 4.63 1 1
1427 1 . . . . . . . 5.14 1 1
1428 1 . . . . . . . 4.6 1 1
1429 1 . . . . . . . 4.35 1 1
1430 1 . . . . . . . 3.3 1 1
1431 1 . . . . . . . 3.41 1 1
1432 1 . . . . . . . 4.63 1 1
1433 1 . . . . . . . 5.14 1 1
1434 1 . . . . . . . 4.26 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 4.26 1 1
1437 1 . . . . . . . 4.45 1 1
1438 1 . . . . . . . 3.04 1 1
1439 1 . . . . . . . 4.45 1 1
1440 1 . . . . . . . 3.29 1 1
1441 1 . . . . . . . 3.92 1 1
1442 1 . . . . . . . 3.32 1 1
1443 1 . . . . . . . 4.85 1 1
1444 1 . . . . . . . 4.1 1 1
1445 1 . . . . . . . 4.85 1 1
1446 1 . . . . . . . 4.63 1 1
1447 1 . . . . . . . 5.44 1 1
1448 1 . . . . . . . 4.41 1 1
1449 1 . . . . . . . 4.88 1 1
1450 1 . . . . . . . 4.46 1 1
1451 1 . . . . . . . 4.26 1 1
1452 1 . . . . . . . 4.01 1 1
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1454 1 . . . . . . . 4.21 1 1
1455 1 . . . . . . . 5.0 1 1
1456 1 . . . . . . . 4.85 1 1
1457 1 . . . . . . . 4.15 1 1
1458 1 . . . . . . . 3.51 1 1
1459 1 . . . . . . . 4.15 1 1
1460 1 . . . . . . . 3.87 1 1
1461 1 . . . . . . . 4.81 1 1
1462 1 . . . . . . . 4.81 1 1
1463 1 . . . . . . . 4.62 1 1
1464 1 . . . . . . . 4.26 1 1
1465 1 . . . . . . . 3.71 1 1
1466 1 . . . . . . . 4.45 1 1
1467 1 . . . . . . . 3.41 1 1
1468 1 . . . . . . . 4.4 1 1
1469 1 . . . . . . . 4.16 1 1
1470 1 . . . . . . . 4.84 1 1
1471 1 . . . . . . . 4.3 1 1
1472 1 . . . . . . . 3.26 1 1
1473 1 . . . . . . . 4.82 1 1
1474 1 . . . . . . . 3.87 1 1
1475 1 . . . . . . . 3.87 1 1
1476 1 . . . . . . . 4.38 1 1
1477 1 . . . . . . . 4.62 1 1
1478 1 . . . . . . . 4.26 1 1
1479 1 . . . . . . . 5.44 1 1
1480 1 . . . . . . . 4.82 1 1
1481 1 . . . . . . . 5.5 1 1
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1483 1 . . . . . . . 5.34 1 1
1484 1 . . . . . . . 3.98 1 1
1485 1 . . . . . . . 3.3 1 1
1486 1 . . . . . . . 2.89 1 1
1487 1 . . . . . . . 3.3 1 1
1488 1 . . . . . . . 4.72 1 1
1489 1 . . . . . . . 4.72 1 1
1490 1 . . . . . . . 3.41 1 1
1491 1 . . . . . . . 5.21 1 1
1492 1 . . . . . . . 4.92 1 1
1493 1 . . . . . . . 4.48 1 1
1494 1 . . . . . . . 4.12 1 1
1495 1 . . . . . . . 4.12 1 1
1496 1 . . . . . . . 4.26 1 1
1497 1 . . . . . . . 3.91 1 1
1498 1 . . . . . . . 3.03 1 1
1499 1 . . . . . . . 3.46 1 1
1500 1 . . . . . . . 3.46 1 1
1501 1 . . . . . . . 3.01 1 1
1502 1 . . . . . . . 3.77 1 1
1503 1 . . . . . . . 3.3 1 1
1504 1 . . . . . . . 3.77 1 1
1505 1 . . . . . . . 3.69 1 1
1506 1 . . . . . . . 3.04 1 1
1507 1 . . . . . . . 3.69 1 1
1508 1 . . . . . . . 3.28 1 1
1509 1 . . . . . . . 4.72 1 1
1510 1 . . . . . . . 3.82 1 1
1511 1 . . . . . . . 3.31 1 1
1512 1 . . . . . . . 3.82 1 1
1513 1 . . . . . . . 3.89 1 1
1514 1 . . . . . . . 3.75 1 1
1515 1 . . . . . . . 3.19 1 1
1516 1 . . . . . . . 3.75 1 1
1517 1 . . . . . . . 5.2 1 1
1518 1 . . . . . . . 5.09 1 1
1519 1 . . . . . . . 3.11 1 1
1520 1 . . . . . . . 3.85 1 1
1521 1 . . . . . . . 5.28 1 1
1522 1 . . . . . . . 5.0 1 1
1523 1 . . . . . . . 5.0 1 1
1524 1 . . . . . . . 3.52 1 1
1525 1 . . . . . . . 3.78 1 1
1526 1 . . . . . . . 4.11 1 1
1527 1 . . . . . . . 4.11 1 1
1528 1 . . . . . . . 3.75 1 1
1529 1 . . . . . . . 3.33 1 1
1530 1 . . . . . . . 5.5 1 1
1531 1 . . . . . . . 4.95 1 1
1532 1 . . . . . . . 2.97 1 1
1533 1 . . . . . . . 4.07 1 1
1534 1 . . . . . . . 4.65 1 1
1535 1 . . . . . . . 3.75 1 1
1536 1 . . . . . . . 3.49 1 1
1537 1 . . . . . . . 4.73 1 1
1538 1 . . . . . . . 5.0 1 1
1539 1 . . . . . . . 3.58 1 1
1540 1 . . . . . . . 5.0 1 1
1541 1 . . . . . . . 4.0 1 1
1542 1 . . . . . . . 4.85 1 1
1543 1 . . . . . . . 4.02 1 1
1544 1 . . . . . . . 3.38 1 1
1545 1 . . . . . . . 5.33 1 1
1546 1 . . . . . . . 4.81 1 1
1547 1 . . . . . . . 4.81 1 1
1548 1 . . . . . . . 4.72 1 1
1549 1 . . . . . . . 5.0 1 1
1550 1 . . . . . . . 3.45 1 1
1551 1 . . . . . . . 3.45 1 1
1552 1 . . . . . . . 4.23 1 1
1553 1 . . . . . . . 5.44 1 1
1554 1 . . . . . . . 3.73 1 1
1555 1 . . . . . . . 4.16 1 1
1556 1 . . . . . . . 3.63 1 1
1557 1 . . . . . . . 4.16 1 1
1558 1 . . . . . . . 5.0 1 1
1559 1 . . . . . . . 5.18 1 1
1560 1 . . . . . . . 3.87 1 1
1561 1 . . . . . . . 4.85 1 1
1562 1 . . . . . . . 5.04 1 1
1563 1 . . . . . . . 3.54 1 1
1564 1 . . . . . . . 3.12 1 1
1565 1 . . . . . . . 4.88 1 1
1566 1 . . . . . . . 3.21 1 1
1567 1 . . . . . . . 4.42 1 1
1568 1 . . . . . . . 2.85 1 1
1569 1 . . . . . . . 5.16 1 1
1570 1 . . . . . . . 3.28 1 1
1571 1 . . . . . . . 4.38 1 1
1572 1 . . . . . . . 5.44 1 1
1573 1 . . . . . . . 4.41 1 1
1574 1 . . . . . . . 3.39 1 1
1575 1 . . . . . . . 3.06 1 1
1576 1 . . . . . . . 4.0 1 1
1577 1 . . . . . . . 5.44 1 1
1578 1 . . . . . . . 3.12 1 1
1579 1 . . . . . . . 3.55 1 1
1580 1 . . . . . . . 5.37 1 1
1581 1 . . . . . . . 4.87 1 1
1582 1 . . . . . . . 4.58 1 1
1583 1 . . . . . . . 4.58 1 1
1584 1 . . . . . . . 4.47 1 1
1585 1 . . . . . . . 3.97 1 1
1586 1 . . . . . . . 5.44 1 1
1587 1 . . . . . . . 4.07 1 1
1588 1 . . . . . . . 5.5 1 1
1589 1 . . . . . . . 4.87 1 1
1590 1 . . . . . . . 4.58 1 1
1591 1 . . . . . . . 4.58 1 1
1592 1 . . . . . . . 4.47 1 1
1593 1 . . . . . . . 3.97 1 1
1594 1 . . . . . . . 5.44 1 1
1595 1 . . . . . . . 4.07 1 1
1596 1 . . . . . . . 5.5 1 1
1597 1 . . . . . . . 4.86 1 1
1598 1 . . . . . . . 5.0 1 1
1599 1 . . . . . . . 3.02 1 1
1600 1 . . . . . . . 3.49 1 1
1601 1 . . . . . . . 5.43 1 1
1602 1 . . . . . . . 4.69 1 1
1603 1 . . . . . . . 5.43 1 1
1604 1 . . . . . . . 3.64 1 1
1605 1 . . . . . . . 4.63 1 1
1606 1 . . . . . . . 4.92 1 1
1607 1 . . . . . . . 4.25 1 1
1608 1 . . . . . . . 3.62 1 1
1609 1 . . . . . . . 4.25 1 1
1610 1 . . . . . . . 4.58 1 1
1611 1 . . . . . . . 3.93 1 1
1612 1 . . . . . . . 3.99 1 1
1613 1 . . . . . . . 5.5 1 1
1614 1 . . . . . . . 5.1 1 1
1615 1 . . . . . . . 5.0 1 1
1616 1 . . . . . . . 4.21 1 1
1617 1 . . . . . . . 4.85 1 1
1618 1 . . . . . . . 4.26 1 1
1619 1 . . . . . . . 4.85 1 1
1620 1 . . . . . . . 3.89 1 1
1621 1 . . . . . . . 3.41 1 1
1622 1 . . . . . . . 4.32 1 1
1623 1 . . . . . . . 5.4 1 1
1624 1 . . . . . . . 4.66 1 1
1625 1 . . . . . . . 4.02 1 1
1626 1 . . . . . . . 4.0 1 1
1627 1 . . . . . . . 5.5 1 1
1628 1 . . . . . . . 4.6 1 1
1629 1 . . . . . . . 5.5 1 1
1630 1 . . . . . . . 5.5 1 1
1631 1 . . . . . . . 5.5 1 1
1632 1 . . . . . . . 4.6 1 1
1633 1 . . . . . . . 5.5 1 1
1634 1 . . . . . . . 5.5 1 1
1635 1 . . . . . . . 3.83 1 1
1636 1 . . . . . . . 3.18 1 1
1637 1 . . . . . . . 3.83 1 1
1638 1 . . . . . . . 3.34 1 1
1639 1 . . . . . . . 4.27 1 1
1640 1 . . . . . . . 4.31 1 1
1641 1 . . . . . . . 3.47 1 1
1642 1 . . . . . . . 4.06 1 1
1643 1 . . . . . . . 4.06 1 1
1644 1 . . . . . . . 3.06 1 1
1645 1 . . . . . . . 3.75 1 1
1646 1 . . . . . . . 4.14 1 1
1647 1 . . . . . . . 3.6 1 1
1648 1 . . . . . . . 4.14 1 1
1649 1 . . . . . . . 4.13 1 1
1650 1 . . . . . . . 3.2 1 1
1651 1 . . . . . . . 4.65 1 1
1652 1 . . . . . . . 4.71 1 1
1653 1 . . . . . . . 4.32 1 1
1654 1 . . . . . . . 3.01 1 1
1655 1 . . . . . . . 4.32 1 1
1656 1 . . . . . . . 3.77 1 1
1657 1 . . . . . . . 4.26 1 1
1658 1 . . . . . . . 4.87 1 1
1659 1 . . . . . . . 4.14 1 1
1660 1 . . . . . . . 3.55 1 1
1661 1 . . . . . . . 3.08 1 1
1662 1 . . . . . . . 3.55 1 1
1663 1 . . . . . . . 4.6 1 1
1664 1 . . . . . . . 4.59 1 1
1665 1 . . . . . . . 5.02 1 1
1666 1 . . . . . . . 5.02 1 1
1667 1 . . . . . . . 5.29 1 1
1668 1 . . . . . . . 5.1 1 1
1669 1 . . . . . . . 3.14 1 1
1670 1 . . . . . . . 4.92 1 1
1671 1 . . . . . . . 4.99 1 1
1672 1 . . . . . . . 4.5 1 1
1673 1 . . . . . . . 3.75 1 1
1674 1 . . . . . . . 4.59 1 1
1675 1 . . . . . . . 3.36 1 1
1676 1 . . . . . . . 4.59 1 1
1677 1 . . . . . . . 5.08 1 1
1678 1 . . . . . . . 3.55 1 1
1679 1 . . . . . . . 3.07 1 1
1680 1 . . . . . . . 3.55 1 1
1681 1 . . . . . . . 3.38 1 1
1682 1 . . . . . . . 4.53 1 1
1683 1 . . . . . . . 4.98 1 1
1684 1 . . . . . . . 5.08 1 1
1685 1 . . . . . . . 4.89 1 1
1686 1 . . . . . . . 3.72 1 1
1687 1 . . . . . . . 4.96 1 1
1688 1 . . . . . . . 3.92 1 1
1689 1 . . . . . . . 4.28 1 1
1690 1 . . . . . . . 5.28 1 1
1691 1 . . . . . . . 4.96 1 1
1692 1 . . . . . . . 3.6 1 1
1693 1 . . . . . . . 3.57 1 1
1694 1 . . . . . . . 4.59 1 1
1695 1 . . . . . . . 3.95 1 1
1696 1 . . . . . . . 3.45 1 1
1697 1 . . . . . . . 5.06 1 1
1698 1 . . . . . . . 4.42 1 1
1699 1 . . . . . . . 4.82 1 1
1700 1 . . . . . . . 3.54 1 1
1701 1 . . . . . . . 3.59 1 1
1702 1 . . . . . . . 5.28 1 1
1703 1 . . . . . . . 4.43 1 1
1704 1 . . . . . . . 4.6 1 1
1705 1 . . . . . . . 4.62 1 1
1706 1 . . . . . . . 3.32 1 1
1707 1 . . . . . . . 4.43 1 1
1708 1 . . . . . . . 4.6 1 1
1709 1 . . . . . . . 4.62 1 1
1710 1 . . . . . . . 3.32 1 1
1711 1 . . . . . . . 3.62 1 1
1712 1 . . . . . . . 3.16 1 1
1713 1 . . . . . . . 3.62 1 1
1714 1 . . . . . . . 3.37 1 1
1715 1 . . . . . . . 4.36 1 1
1716 1 . . . . . . . 3.81 1 1
1717 1 . . . . . . . 4.36 1 1
1718 1 . . . . . . . 4.07 1 1
1719 1 . . . . . . . 4.72 1 1
1720 1 . . . . . . . 4.72 1 1
1721 1 . . . . . . . 4.16 1 1
1722 1 . . . . . . . 3.44 1 1
1723 1 . . . . . . . 4.16 1 1
1724 1 . . . . . . . 4.91 1 1
1725 1 . . . . . . . 4.07 1 1
1726 1 . . . . . . . 4.91 1 1
1727 1 . . . . . . . 4.6 1 1
1728 1 . . . . . . . 4.62 1 1
1729 1 . . . . . . . 4.66 1 1
1730 1 . . . . . . . 4.16 1 1
1731 1 . . . . . . . 4.46 1 1
1732 1 . . . . . . . 4.1 1 1
1733 1 . . . . . . . 4.85 1 1
1734 1 . . . . . . . 4.67 1 1
1735 1 . . . . . . . 5.5 1 1
1736 1 . . . . . . . 4.85 1 1
1737 1 . . . . . . . 4.67 1 1
1738 1 . . . . . . . 5.5 1 1
1739 1 . . . . . . . 4.07 1 1
1740 1 . . . . . . . 4.72 1 1
1741 1 . . . . . . . 4.72 1 1
1742 1 . . . . . . . 4.2 1 1
1743 1 . . . . . . . 5.0 1 1
1744 1 . . . . . . . 5.0 1 1
1745 1 . . . . . . . 4.16 1 1
1746 1 . . . . . . . 5.5 1 1
1747 1 . . . . . . . 3.97 1 1
1748 1 . . . . . . . 3.63 1 1
1749 1 . . . . . . . 4.32 1 1
1750 1 . . . . . . . 3.85 1 1
1751 1 . . . . . . . 4.68 1 1
1752 1 . . . . . . . 5.5 1 1
1753 1 . . . . . . . 4.21 1 1
1754 1 . . . . . . . 4.79 1 1
1755 1 . . . . . . . 5.5 1 1
1756 1 . . . . . . . 3.26 1 1
1757 1 . . . . . . . 4.32 1 1
1758 1 . . . . . . . 4.62 1 1
1759 1 . . . . . . . 5.05 1 1
1760 1 . . . . . . . 4.62 1 1
1761 1 . . . . . . . 5.34 1 1
1762 1 . . . . . . . 5.05 1 1
1763 1 . . . . . . . 4.85 1 1
1764 1 . . . . . . . 4.92 1 1
1765 1 . . . . . . . 4.26 1 1
1766 1 . . . . . . . 3.73 1 1
1767 1 . . . . . . . 4.26 1 1
1768 1 . . . . . . . 4.93 1 1
1769 1 . . . . . . . 3.3 1 1
1770 1 . . . . . . . 3.75 1 1
1771 1 . . . . . . . 4.45 1 1
1772 1 . . . . . . . 3.73 1 1
1773 1 . . . . . . . 4.45 1 1
1774 1 . . . . . . . 3.82 1 1
1775 1 . . . . . . . 4.72 1 1
1776 1 . . . . . . . 5.03 1 1
1777 1 . . . . . . . 5.19 1 1
1778 1 . . . . . . . 4.03 1 1
1779 1 . . . . . . . 4.29 1 1
1780 1 . . . . . . . 5.34 1 1
1781 1 . . . . . . . 5.5 1 1
1782 1 . . . . . . . 4.85 1 1
1783 1 . . . . . . . 5.5 1 1
1784 1 . . . . . . . 5.5 1 1
1785 1 . . . . . . . 4.64 1 1
1786 1 . . . . . . . 5.5 1 1
1787 1 . . . . . . . 3.5 1 1
1788 1 . . . . . . . 5.2 1 1
1789 1 . . . . . . . 5.19 1 1
1790 1 . . . . . . . 3.67 1 1
1791 1 . . . . . . . 3.97 1 1
1792 1 . . . . . . . 3.82 1 1
1793 1 . . . . . . . 3.65 1 1
1794 1 . . . . . . . 3.62 1 1
1795 1 . . . . . . . 4.65 1 1
1796 1 . . . . . . . 3.58 1 1
1797 1 . . . . . . . 3.82 1 1
1798 1 . . . . . . . 4.85 1 1
1799 1 . . . . . . . 4.22 1 1
1800 1 . . . . . . . 4.58 1 1
1801 1 . . . . . . . 3.97 1 1
1802 1 . . . . . . . 5.31 1 1
1803 1 . . . . . . . 5.22 1 1
1804 1 . . . . . . . 3.75 1 1
1805 1 . . . . . . . 4.03 1 1
1806 1 . . . . . . . 4.49 1 1
1807 1 . . . . . . . 3.22 1 1
1808 1 . . . . . . . 3.71 1 1
1809 1 . . . . . . . 3.71 1 1
1810 1 . . . . . . . 3.49 1 1
1811 1 . . . . . . . 5.15 1 1
1812 1 . . . . . . . 4.04 1 1
1813 1 . . . . . . . 3.4 1 1
1814 1 . . . . . . . 4.04 1 1
1815 1 . . . . . . . 4.81 1 1
1816 1 . . . . . . . 3.97 1 1
1817 1 . . . . . . . 3.49 1 1
1818 1 . . . . . . . 4.21 1 1
1819 1 . . . . . . . 4.85 1 1
1820 1 . . . . . . . 3.52 1 1
1821 1 . . . . . . . 4.85 1 1
1822 1 . . . . . . . 4.59 1 1
1823 1 . . . . . . . 4.32 1 1
1824 1 . . . . . . . 3.61 1 1
1825 1 . . . . . . . 5.23 1 1
1826 1 . . . . . . . 5.06 1 1
1827 1 . . . . . . . 4.95 1 1
1828 1 . . . . . . . 3.61 1 1
1829 1 . . . . . . . 2.89 1 1
1830 1 . . . . . . . 3.61 1 1
1831 1 . . . . . . . 4.18 1 1
1832 1 . . . . . . . 4.38 1 1
1833 1 . . . . . . . 3.44 1 1
1834 1 . . . . . . . 3.42 1 1
1835 1 . . . . . . . 3.96 1 1
1836 1 . . . . . . . 2.89 1 1
1837 1 . . . . . . . 4.16 1 1
1838 1 . . . . . . . 4.26 1 1
1839 1 . . . . . . . 4.0 1 1
1840 1 . . . . . . . 5.5 1 1
1841 1 . . . . . . . 3.09 1 1
1842 1 . . . . . . . 3.24 1 1
1843 1 . . . . . . . 3.44 1 1
1844 1 . . . . . . . 3.82 1 1
1845 1 . . . . . . . 3.44 1 1
1846 1 . . . . . . . 3.82 1 1
1847 1 . . . . . . . 5.5 1 1
1848 1 . . . . . . . 5.47 1 1
1849 1 . . . . . . . 5.5 1 1
1850 1 . . . . . . . 5.31 1 1
1851 1 . . . . . . . 3.16 1 1
1852 1 . . . . . . . 4.07 1 1
1853 1 . . . . . . . 3.43 1 1
1854 1 . . . . . . . 4.04 1 1
1855 1 . . . . . . . 3.37 1 1
1856 1 . . . . . . . 5.5 1 1
1857 1 . . . . . . . 5.5 1 1
1858 1 . . . . . . . 4.68 1 1
1859 1 . . . . . . . 4.0 1 1
1860 1 . . . . . . . 3.48 1 1
1861 1 . . . . . . . 3.04 1 1
1862 1 . . . . . . . 3.48 1 1
1863 1 . . . . . . . 3.28 1 1
1864 1 . . . . . . . 5.5 1 1
1865 1 . . . . . . . 4.05 1 1
1866 1 . . . . . . . 3.37 1 1
1867 1 . . . . . . . 5.0 1 1
1868 1 . . . . . . . 3.23 1 1
1869 1 . . . . . . . 3.49 1 1
1870 1 . . . . . . . 4.59 1 1
1871 1 . . . . . . . 4.62 1 1
1872 1 . . . . . . . 5.2 1 1
1873 1 . . . . . . . 2.96 1 1
1874 1 . . . . . . . 5.45 1 1
1875 1 . . . . . . . 2.93 1 1
1876 1 . . . . . . . 5.05 1 1
1877 1 . . . . . . . 4.01 1 1
1878 1 . . . . . . . 3.97 1 1
1879 1 . . . . . . . 3.98 1 1
1880 1 . . . . . . . 4.75 1 1
1881 1 . . . . . . . 4.7 1 1
1882 1 . . . . . . . 3.93 1 1
1883 1 . . . . . . . 4.45 1 1
1884 1 . . . . . . . 3.3 1 1
1885 1 . . . . . . . 3.71 1 1
1886 1 . . . . . . . 4.11 1 1
1887 1 . . . . . . . 4.11 1 1
1888 1 . . . . . . . 3.46 1 1
1889 1 . . . . . . . 3.5 1 1
1890 1 . . . . . . . 4.89 1 1
1891 1 . . . . . . . 4.79 1 1
1892 1 . . . . . . . 2.99 1 1
1893 1 . . . . . . . 3.9 1 1
1894 1 . . . . . . . 4.99 1 1
1895 1 . . . . . . . 3.81 1 1
1896 1 . . . . . . . 3.23 1 1
1897 1 . . . . . . . 4.21 1 1
1898 1 . . . . . . . 3.51 1 1
1899 1 . . . . . . . 4.21 1 1
1900 1 . . . . . . . 4.53 1 1
1901 1 . . . . . . . 3.55 1 1
1902 1 . . . . . . . 2.98 1 1
1903 1 . . . . . . . 3.55 1 1
1904 1 . . . . . . . 3.49 1 1
1905 1 . . . . . . . 4.72 1 1
1906 1 . . . . . . . 4.88 1 1
1907 1 . . . . . . . 3.35 1 1
1908 1 . . . . . . . 2.91 1 1
1909 1 . . . . . . . 3.35 1 1
1910 1 . . . . . . . 3.99 1 1
1911 1 . . . . . . . 5.5 1 1
1912 1 . . . . . . . 5.0 1 1
1913 1 . . . . . . . 5.17 1 1
1914 1 . . . . . . . 5.5 1 1
1915 1 . . . . . . . 4.33 1 1
1916 1 . . . . . . . 5.23 1 1
1917 1 . . . . . . . 4.62 1 1
1918 1 . . . . . . . 4.11 1 1
1919 1 . . . . . . . 4.92 1 1
1920 1 . . . . . . . 4.92 1 1
1921 1 . . . . . . . 5.11 1 1
1922 1 . . . . . . . 3.25 1 1
1923 1 . . . . . . . 2.84 1 1
1924 1 . . . . . . . 3.25 1 1
1925 1 . . . . . . . 4.65 1 1
1926 1 . . . . . . . 4.09 1 1
1927 1 . . . . . . . 4.65 1 1
1928 1 . . . . . . . 3.28 1 1
1929 1 . . . . . . . 5.0 1 1
1930 1 . . . . . . . 4.99 1 1
1931 1 . . . . . . . 3.85 1 1
1932 1 . . . . . . . 3.85 1 1
1933 1 . . . . . . . 4.9 1 1
1934 1 . . . . . . . 3.97 1 1
1935 1 . . . . . . . 3.53 1 1
1936 1 . . . . . . . 4.19 1 1
1937 1 . . . . . . . 3.48 1 1
1938 1 . . . . . . . 4.21 1 1
1939 1 . . . . . . . 4.21 1 1
1940 1 . . . . . . . 4.34 1 1
1941 1 . . . . . . . 4.15 1 1
1942 1 . . . . . . . 2.93 1 1
1943 1 . . . . . . . 3.27 1 1
1944 1 . . . . . . . 4.68 1 1
1945 1 . . . . . . . 4.9 1 1
1946 1 . . . . . . . 5.5 1 1
1947 1 . . . . . . . 4.62 1 1
1948 1 . . . . . . . 3.91 1 1
1949 1 . . . . . . . 3.77 1 1
1950 1 . . . . . . . 5.15 1 1
1951 1 . . . . . . . 3.67 1 1
1952 1 . . . . . . . 4.73 1 1
1953 1 . . . . . . . 3.41 1 1
1954 1 . . . . . . . 4.21 1 1
1955 1 . . . . . . . 3.88 1 1
1956 1 . . . . . . . 3.06 1 1
1957 1 . . . . . . . 3.84 1 1
1958 1 . . . . . . . 2.98 1 1
1959 1 . . . . . . . 3.84 1 1
1960 1 . . . . . . . 3.37 1 1
1961 1 . . . . . . . 5.02 1 1
1962 1 . . . . . . . 4.77 1 1
1963 1 . . . . . . . 4.75 1 1
1964 1 . . . . . . . 3.22 1 1
1965 1 . . . . . . . 2.81 1 1
1966 1 . . . . . . . 3.22 1 1
1967 1 . . . . . . . 5.5 1 1
1968 1 . . . . . . . 4.81 1 1
1969 1 . . . . . . . 3.8 1 1
1970 1 . . . . . . . 5.31 1 1
1971 1 . . . . . . . 3.75 1 1
1972 1 . . . . . . . 4.39 1 1
1973 1 . . . . . . . 3.47 1 1
1974 1 . . . . . . . 4.37 1 1
1975 1 . . . . . . . 4.96 1 1
1976 1 . . . . . . . 3.58 1 1
1977 1 . . . . . . . 3.8 1 1
1978 1 . . . . . . . 4.23 1 1
1979 1 . . . . . . . 4.96 1 1
1980 1 . . . . . . . 5.44 1 1
1981 1 . . . . . . . 4.82 1 1
1982 1 . . . . . . . 5.36 1 1
1983 1 . . . . . . . 4.46 1 1
1984 1 . . . . . . . 3.54 1 1
1985 1 . . . . . . . 4.68 1 1
1986 1 . . . . . . . 4.35 1 1
1987 1 . . . . . . . 4.63 1 1
1988 1 . . . . . . . 4.43 1 1
1989 1 . . . . . . . 5.5 1 1
1990 1 . . . . . . . 4.43 1 1
1991 1 . . . . . . . 5.5 1 1
1992 1 . . . . . . . 3.27 1 1
1993 1 . . . . . . . 3.48 1 1
1994 1 . . . . . . . 3.4 1 1
1995 1 . . . . . . . 4.48 1 1
1996 1 . . . . . . . 4.31 1 1
1997 1 . . . . . . . 4.1 1 1
1998 1 . . . . . . . 3.87 1 1
1999 1 . . . . . . . 3.63 1 1
2000 1 . . . . . . . 5.44 1 1
2001 1 . . . . . . . 5.31 1 1
2002 1 . . . . . . . 3.28 1 1
2003 1 . . . . . . . 3.65 1 1
2004 1 . . . . . . . 4.26 1 1
2005 1 . . . . . . . 3.68 1 1
2006 1 . . . . . . . 4.26 1 1
2007 1 . . . . . . . 3.86 1 1
2008 1 . . . . . . . 5.44 1 1
2009 1 . . . . . . . 4.63 1 1
2010 1 . . . . . . . 3.85 1 1
2011 1 . . . . . . . 3.02 1 1
2012 1 . . . . . . . 3.85 1 1
2013 1 . . . . . . . 4.12 1 1
2014 1 . . . . . . . 4.68 1 1
2015 1 . . . . . . . 3.49 1 1
2016 1 . . . . . . . 3.06 1 1
2017 1 . . . . . . . 3.52 1 1
2018 1 . . . . . . . 3.07 1 1
2019 1 . . . . . . . 3.52 1 1
2020 1 . . . . . . . 3.77 1 1
2021 1 . . . . . . . 3.42 1 1
2022 1 . . . . . . . 2.98 1 1
2023 1 . . . . . . . 3.42 1 1
2024 1 . . . . . . . 3.86 1 1
2025 1 . . . . . . . 4.42 1 1
2026 1 . . . . . . . 3.14 1 1
2027 1 . . . . . . . 3.67 1 1
2028 1 . . . . . . . 4.26 1 1
2029 1 . . . . . . . 3.67 1 1
2030 1 . . . . . . . 4.26 1 1
2031 1 . . . . . . . 4.16 1 1
2032 1 . . . . . . . 3.29 1 1
2033 1 . . . . . . . 5.28 1 1
2034 1 . . . . . . . 3.13 1 1
2035 1 . . . . . . . 3.82 1 1
2036 1 . . . . . . . 4.3 1 1
2037 1 . . . . . . . 3.61 1 1
2038 1 . . . . . . . 4.1 1 1
2039 1 . . . . . . . 3.63 1 1
2040 1 . . . . . . . 3.08 1 1
2041 1 . . . . . . . 3.63 1 1
2042 1 . . . . . . . 3.73 1 1
2043 1 . . . . . . . 5.31 1 1
2044 1 . . . . . . . 3.5 1 1
2045 1 . . . . . . . 4.32 1 1
2046 1 . . . . . . . 4.61 1 1
2047 1 . . . . . . . 4.51 1 1
2048 1 . . . . . . . 4.23 1 1
2049 1 . . . . . . . 3.98 1 1
2050 1 . . . . . . . 5.22 1 1
2051 1 . . . . . . . 5.22 1 1
2052 1 . . . . . . . 5.02 1 1
2053 1 . . . . . . . 3.63 1 1
2054 1 . . . . . . . 3.04 1 1
2055 1 . . . . . . . 3.63 1 1
2056 1 . . . . . . . 3.31 1 1
2057 1 . . . . . . . 4.75 1 1
2058 1 . . . . . . . 3.99 1 1
2059 1 . . . . . . . 4.53 1 1
2060 1 . . . . . . . 4.53 1 1
2061 1 . . . . . . . 3.56 1 1
2062 1 . . . . . . . 4.88 1 1
2063 1 . . . . . . . 4.88 1 1
2064 1 . . . . . . . 4.26 1 1
2065 1 . . . . . . . 4.26 1 1
2066 1 . . . . . . . 2.9 1 1
2067 1 . . . . . . . 3.39 1 1
2068 1 . . . . . . . 4.61 1 1
2069 1 . . . . . . . 3.47 1 1
2070 1 . . . . . . . 5.11 1 1
2071 1 . . . . . . . 3.64 1 1
2072 1 . . . . . . . 2.84 1 1
2073 1 . . . . . . . 3.64 1 1
2074 1 . . . . . . . 4.32 1 1
2075 1 . . . . . . . 3.76 1 1
2076 1 . . . . . . . 4.32 1 1
2077 1 . . . . . . . 3.56 1 1
2078 1 . . . . . . . 3.83 1 1
2079 1 . . . . . . . 4.21 1 1
2080 1 . . . . . . . 3.14 1 1
2081 1 . . . . . . . 4.21 1 1
2082 1 . . . . . . . 3.9 1 1
2083 1 . . . . . . . 2.75 1 1
2084 1 . . . . . . . 3.94 1 1
2085 1 . . . . . . . 4.39 1 1
2086 1 . . . . . . . 3.56 1 1
2087 1 . . . . . . . 3.56 1 1
2088 1 . . . . . . . 4.75 1 1
2089 1 . . . . . . . 3.56 1 1
2090 1 . . . . . . . 3.56 1 1
2091 1 . . . . . . . 4.75 1 1
2092 1 . . . . . . . 5.44 1 1
2093 1 . . . . . . . 4.21 1 1
2094 1 . . . . . . . 3.56 1 1
2095 1 . . . . . . . 4.21 1 1
2096 1 . . . . . . . 4.89 1 1
2097 1 . . . . . . . 5.5 1 1
2098 1 . . . . . . . 5.5 1 1
2099 1 . . . . . . . 3.03 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 GLY C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -93.9 -33.9 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 SER N -73.2 -13.2 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 9 SER C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -124.2 -64.2 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 TRP N -36.4 23.6 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 SER N -65.4 -5.4 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 13 PRO C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 GLN N -70.1 -10.1 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 14 SER C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -95.7 -35.7 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 VAL N -68.5 -8.5 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 15 GLN C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -94.5 -34.5 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 VAL N -75.7 -15.699999 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 16 VAL C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -93.9 -33.9 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ASP N -75.7 -15.699999 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 17 VAL C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -90.6 -30.599998 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 TRP N -70.2 -10.2 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 18 ASP C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -96.6 -36.6 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 MET N -74.4 -14.399999 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 19 TRP C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -94.4 -34.4 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 LYS N -69.1 -9.1 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 20 MET C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -101.2 -41.2 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLY N -51.8 8.2 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 24 ASP C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -98.3 -38.3 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 CYS N -59.8 0.2 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 25 ASP C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -98.4 -38.4 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 LEU N -57.0 2.9999998 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 26 CYS C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -128.4 -68.4 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLN N -38.2 21.8 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 27 LEU C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -92.19999 -32.2 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 GLN N -61.1 -1.1 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 28 GLN C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 TYR N -56.5 3.5 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 30 TYR C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -87.4 -27.4 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 LYS N -73.9 -13.9 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 31 ILE C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -91.8 -31.799997 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ASN N -66.9 -6.9 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 32 LYS C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -98.9 -38.9 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 PHE N -67.5 -7.5 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 33 ASN C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -94.2 -34.2 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 GLU N -72.6 -12.6 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 34 PHE C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -93.4 -33.4 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ARG N -66.5 -6.5 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 35 GLU C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -99.4 -39.4 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 GLU N -56.3 3.7 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 36 ARG C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -124.899994 -64.9 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N -21.3 38.699997 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 27.2 87.2 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ILE N 7.3 67.3 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 39 ILE C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -142.4 -82.4 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 GLY N 123.09999 183.1 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 41 GLY C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -93.6 -33.6 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLN N -74.1 -14.1 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 42 ASP C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -98.1 -38.1 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 LEU N -68.1 -8.099999 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 43 GLN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N -72.3 -12.3 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -99.1 -39.1 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ARG N -54.7 5.3 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 47 ILE C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -145.6 -85.59999 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 HIS N 133.2 193.2 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 48 THR C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -89.5 -29.5 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 GLN N -68.8 -8.8 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 49 HIS C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -93.1 -33.1 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLU N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 50 GLN C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LEU N -71.8 -11.8 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 51 GLU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLU N -71.3 -11.3 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 52 LEU C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -96.5 -36.5 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ASP N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 53 GLU C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -95.6 -35.6 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 LEU N -57.4 2.6 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 54 ASP C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -115.00001 -55.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 GLY N -31.299997 28.7 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 56 GLY C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -118.1 -58.1 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 SER N 79.2 139.2 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 62 HIS C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -90.6 -30.599998 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 GLU N -70.2 -10.2 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 63 GLN C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -92.3 -32.399998 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 LEU N -72.6 -12.6 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 64 GLU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -94.5 -34.5 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ILE N -71.1 -11.1 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 65 LEU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -94.8 -34.8 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LEU N -74.7 -14.7 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 66 ILE C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -89.5 -29.5 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLU N -70.9 -10.9 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 67 LEU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -95.2 -35.2 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ALA N -72.3 -12.3 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 68 GLU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -94.8 -34.8 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 VAL N -71.1 -11.1 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 69 ALA C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -97.3 -37.3 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 ASP N -72.7 -12.7 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 70 VAL C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -91.8 -31.799997 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LEU N -68.7 -8.7 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 71 ASP C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -94.3 -34.3 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 LEU N -71.8 -11.8 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 72 LEU C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -92.5 -32.5 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 CYS N -70.5 -10.5 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 73 LEU C 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C -94.2 -34.2 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C 1 1 75 ALA N -68.2 -8.099999 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 74 CYS C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -98.19999 -38.2 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LEU N -71.2 -11.2 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 75 ALA C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -111.3 -51.299995 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ASN N -47.7 12.3 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.455 1.398 -1.693 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.970 -0.584 -1.120 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.463 -0.454 -2.015 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.397 1.989 -1.164 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 0.850 4.216 -2.867 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 1.997 3.263 -3.189 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 2.220 3.208 -4.701 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 0.986 1.408 -3.049 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 2.896 3.627 -2.714 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 1.878 2.256 -5.079 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 1.663 4.004 -5.174 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 4.090 2.626 -4.650 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 1.725 1.928 -2.668 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 1.070 5.383 -2.542 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 3.593 3.359 -5.020 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -2.665 3.663 -2.068 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -1.559 4.515 -2.682 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -2.063 5.178 -3.965 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -0.486 2.772 -3.223 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -1.279 5.283 -1.976 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -1.408 4.918 -4.783 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -3.062 4.828 -4.179 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -2.863 6.937 -4.284 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -0.376 3.709 -2.959 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -3.108 3.912 -0.948 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -2.090 6.589 -3.834 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -4.492 0.672 -3.307 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -4.159 1.779 -2.326 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -2.718 2.502 -3.699 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -3.842 1.337 -1.394 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -5.048 2.367 -2.150 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -3.108 2.654 -2.812 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -3.667 -0.205 -3.567 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -6.619 0.346 -6.103 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -6.145 -0.301 -4.805 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -7.271 -1.144 -4.202 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -6.316 1.435 -3.605 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -5.304 -0.942 -5.022 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -8.181 -0.973 -4.755 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -7.005 -2.190 -4.261 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -8.404 -0.985 -2.612 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -5.703 0.710 -3.852 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -7.690 0.951 -6.153 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -7.490 -0.804 -2.844 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -5.756 -0.160 -9.579 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -6.146 0.788 -8.449 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -5.440 2.134 -8.632 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -4.972 -0.280 -7.048 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -7.214 0.945 -8.478 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -5.067 2.474 -7.678 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -4.616 2.014 -9.319 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -6.782 3.546 -8.424 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -5.812 0.214 -7.151 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -4.618 -0.620 -9.654 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -6.329 3.109 -9.149 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -7.069 -0.847 -12.866 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -6.451 -1.340 -11.573 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -7.602 -0.051 -10.348 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -5.383 -1.428 -11.706 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -6.856 -2.314 -11.342 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -6.712 -0.448 -10.458 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -6.398 -0.777 -13.896 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 VAL C C -8.453 1.284 -14.499 1.00 . A A . 8 VAL C 1 1
1 67 1 1 8 VAL CA C -9.062 -0.018 -13.992 1.00 . A A . 8 VAL CA 1 1
1 68 1 1 8 VAL CB C -10.556 0.208 -13.693 1.00 . A A . 8 VAL CB 1 1
1 69 1 1 8 VAL CG1 C -11.307 0.562 -14.967 1.00 . A A . 8 VAL CG1 1 1
1 70 1 1 8 VAL CG2 C -11.159 -1.023 -13.033 1.00 . A A . 8 VAL CG2 1 1
1 71 1 1 8 VAL H H -8.834 -0.584 -11.965 1.00 . A A . 8 VAL H 1 1
1 72 1 1 8 VAL HA H -8.980 -0.768 -14.765 1.00 . A A . 8 VAL HA 1 1
1 73 1 1 8 VAL HB H -10.643 1.038 -13.007 1.00 . A A . 8 VAL HB 1 1
1 74 1 1 8 VAL HG11 H -12.365 0.622 -14.756 1.00 . A A . 8 VAL HG11 1 1
1 75 1 1 8 VAL HG12 H -10.958 1.515 -15.338 1.00 . A A . 8 VAL HG12 1 1
1 76 1 1 8 VAL HG13 H -11.132 -0.200 -15.712 1.00 . A A . 8 VAL HG13 1 1
1 77 1 1 8 VAL HG21 H -10.686 -1.185 -12.076 1.00 . A A . 8 VAL HG21 1 1
1 78 1 1 8 VAL HG22 H -12.219 -0.871 -12.889 1.00 . A A . 8 VAL HG22 1 1
1 79 1 1 8 VAL HG23 H -11.001 -1.884 -13.665 1.00 . A A . 8 VAL HG23 1 1
1 80 1 1 8 VAL N N -8.353 -0.506 -12.815 1.00 . A A . 8 VAL N 1 1
1 81 1 1 8 VAL O O -8.571 1.618 -15.678 1.00 . A A . 8 VAL O 1 1
1 82 1 1 9 SER C C -5.925 3.056 -14.799 1.00 . A A . 9 SER C 1 1
1 83 1 1 9 SER CA C -7.176 3.284 -13.957 1.00 . A A . 9 SER CA 1 1
1 84 1 1 9 SER CB C -6.819 4.073 -12.696 1.00 . A A . 9 SER CB 1 1
1 85 1 1 9 SER H H -7.742 1.696 -12.677 1.00 . A A . 9 SER H 1 1
1 86 1 1 9 SER HA H -7.887 3.853 -14.538 1.00 . A A . 9 SER HA 1 1
1 87 1 1 9 SER HB2 H -5.749 4.058 -12.556 1.00 . A A . 9 SER HB2 1 1
1 88 1 1 9 SER HB3 H -7.154 5.094 -12.806 1.00 . A A . 9 SER HB3 1 1
1 89 1 1 9 SER HG H -7.221 4.038 -10.779 1.00 . A A . 9 SER HG 1 1
1 90 1 1 9 SER N N -7.801 2.016 -13.601 1.00 . A A . 9 SER N 1 1
1 91 1 1 9 SER O O -5.528 3.913 -15.588 1.00 . A A . 9 SER O 1 1
1 92 1 1 9 SER OG O -7.437 3.510 -11.551 1.00 . A A . 9 SER OG 1 1
1 93 1 1 10 LYS C C -4.404 0.517 -16.450 1.00 . A A . 10 LYS C 1 1
1 94 1 1 10 LYS CA C -4.100 1.548 -15.368 1.00 . A A . 10 LYS CA 1 1
1 95 1 1 10 LYS CB C -3.029 1.006 -14.419 1.00 . A A . 10 LYS CB 1 1
1 96 1 1 10 LYS CD C -1.321 2.349 -13.158 1.00 . A A . 10 LYS CD 1 1
1 97 1 1 10 LYS CE C -1.065 3.249 -11.959 1.00 . A A . 10 LYS CE 1 1
1 98 1 1 10 LYS CG C -2.771 1.900 -13.218 1.00 . A A . 10 LYS CG 1 1
1 99 1 1 10 LYS H H -5.671 1.250 -13.981 1.00 . A A . 10 LYS H 1 1
1 100 1 1 10 LYS HA H -3.731 2.447 -15.837 1.00 . A A . 10 LYS HA 1 1
1 101 1 1 10 LYS HB2 H -3.341 0.036 -14.059 1.00 . A A . 10 LYS HB2 1 1
1 102 1 1 10 LYS HB3 H -2.103 0.896 -14.965 1.00 . A A . 10 LYS HB3 1 1
1 103 1 1 10 LYS HD2 H -0.686 1.479 -13.083 1.00 . A A . 10 LYS HD2 1 1
1 104 1 1 10 LYS HD3 H -1.084 2.892 -14.062 1.00 . A A . 10 LYS HD3 1 1
1 105 1 1 10 LYS HE2 H -1.346 2.720 -11.062 1.00 . A A . 10 LYS HE2 1 1
1 106 1 1 10 LYS HE3 H -0.012 3.486 -11.922 1.00 . A A . 10 LYS HE3 1 1
1 107 1 1 10 LYS HG2 H -3.405 2.772 -13.287 1.00 . A A . 10 LYS HG2 1 1
1 108 1 1 10 LYS HG3 H -3.007 1.352 -12.316 1.00 . A A . 10 LYS HG3 1 1
1 109 1 1 10 LYS HZ1 H -1.202 5.332 -12.022 1.00 . A A . 10 LYS HZ1 1 1
1 110 1 1 10 LYS HZ2 H -2.497 4.585 -11.232 1.00 . A A . 10 LYS HZ2 1 1
1 111 1 1 10 LYS HZ3 H -2.397 4.540 -12.921 1.00 . A A . 10 LYS HZ3 1 1
1 112 1 1 10 LYS N N -5.306 1.893 -14.625 1.00 . A A . 10 LYS N 1 1
1 113 1 1 10 LYS NZ N -1.845 4.515 -12.039 1.00 . A A . 10 LYS NZ 1 1
1 114 1 1 10 LYS O O -3.517 -0.216 -16.889 1.00 . A A . 10 LYS O 1 1
1 115 1 1 11 TRP C C -5.550 -0.052 -19.277 1.00 . A A . 11 TRP C 1 1
1 116 1 1 11 TRP CA C -6.080 -0.472 -17.910 1.00 . A A . 11 TRP CA 1 1
1 117 1 1 11 TRP CB C -7.606 -0.571 -17.950 1.00 . A A . 11 TRP CB 1 1
1 118 1 1 11 TRP CD1 C -7.563 -2.425 -16.181 1.00 . A A . 11 TRP CD1 1 1
1 119 1 1 11 TRP CD2 C -9.365 -2.462 -17.510 1.00 . A A . 11 TRP CD2 1 1
1 120 1 1 11 TRP CE2 C -9.463 -3.524 -16.590 1.00 . A A . 11 TRP CE2 1 1
1 121 1 1 11 TRP CE3 C -10.388 -2.285 -18.446 1.00 . A A . 11 TRP CE3 1 1
1 122 1 1 11 TRP CG C -8.143 -1.771 -17.231 1.00 . A A . 11 TRP CG 1 1
1 123 1 1 11 TRP CH2 C -11.529 -4.208 -17.510 1.00 . A A . 11 TRP CH2 1 1
1 124 1 1 11 TRP CZ2 C -10.542 -4.404 -16.582 1.00 . A A . 11 TRP CZ2 1 1
1 125 1 1 11 TRP CZ3 C -11.457 -3.160 -18.437 1.00 . A A . 11 TRP CZ3 1 1
1 126 1 1 11 TRP H H -6.322 1.078 -16.489 1.00 . A A . 11 TRP H 1 1
1 127 1 1 11 TRP HA H -5.672 -1.441 -17.661 1.00 . A A . 11 TRP HA 1 1
1 128 1 1 11 TRP HB2 H -8.029 0.310 -17.491 1.00 . A A . 11 TRP HB2 1 1
1 129 1 1 11 TRP HB3 H -7.929 -0.626 -18.980 1.00 . A A . 11 TRP HB3 1 1
1 130 1 1 11 TRP HD1 H -6.621 -2.143 -15.735 1.00 . A A . 11 TRP HD1 1 1
1 131 1 1 11 TRP HE1 H -8.151 -4.100 -15.059 1.00 . A A . 11 TRP HE1 1 1
1 132 1 1 11 TRP HE3 H -10.351 -1.484 -19.169 1.00 . A A . 11 TRP HE3 1 1
1 133 1 1 11 TRP HH2 H -12.383 -4.867 -17.539 1.00 . A A . 11 TRP HH2 1 1
1 134 1 1 11 TRP HZ2 H -10.612 -5.216 -15.873 1.00 . A A . 11 TRP HZ2 1 1
1 135 1 1 11 TRP HZ3 H -12.257 -3.039 -19.154 1.00 . A A . 11 TRP HZ3 1 1
1 136 1 1 11 TRP N N -5.660 0.468 -16.878 1.00 . A A . 11 TRP N 1 1
1 137 1 1 11 TRP NE1 N -8.351 -3.480 -15.791 1.00 . A A . 11 TRP NE1 1 1
1 138 1 1 11 TRP O O -5.755 1.081 -19.711 1.00 . A A . 11 TRP O 1 1
1 139 1 1 12 SER C C -5.394 -0.265 -22.244 1.00 . A A . 12 SER C 1 1
1 140 1 1 12 SER CA C -4.304 -0.696 -21.267 1.00 . A A . 12 SER CA 1 1
1 141 1 1 12 SER CB C -3.581 -1.932 -21.806 1.00 . A A . 12 SER CB 1 1
1 142 1 1 12 SER H H -4.737 -1.859 -19.551 1.00 . A A . 12 SER H 1 1
1 143 1 1 12 SER HA H -3.593 0.110 -21.161 1.00 . A A . 12 SER HA 1 1
1 144 1 1 12 SER HB2 H -3.817 -2.783 -21.186 1.00 . A A . 12 SER HB2 1 1
1 145 1 1 12 SER HB3 H -3.906 -2.122 -22.818 1.00 . A A . 12 SER HB3 1 1
1 146 1 1 12 SER HG H -1.774 -2.327 -21.160 1.00 . A A . 12 SER HG 1 1
1 147 1 1 12 SER N N -4.867 -0.973 -19.951 1.00 . A A . 12 SER N 1 1
1 148 1 1 12 SER O O -6.583 -0.506 -22.034 1.00 . A A . 12 SER O 1 1
1 149 1 1 12 SER OG O -2.177 -1.741 -21.805 1.00 . A A . 12 SER OG 1 1
1 150 1 1 13 PRO C C -6.525 -0.272 -25.169 1.00 . A A . 13 PRO C 1 1
1 151 1 1 13 PRO CA C -5.904 0.869 -24.371 1.00 . A A . 13 PRO CA 1 1
1 152 1 1 13 PRO CB C -5.015 1.729 -25.272 1.00 . A A . 13 PRO CB 1 1
1 153 1 1 13 PRO CD C -3.579 0.713 -23.654 1.00 . A A . 13 PRO CD 1 1
1 154 1 1 13 PRO CG C -3.642 1.184 -25.081 1.00 . A A . 13 PRO CG 1 1
1 155 1 1 13 PRO HA H -6.689 1.480 -23.949 1.00 . A A . 13 PRO HA 1 1
1 156 1 1 13 PRO HB2 H -5.339 1.634 -26.299 1.00 . A A . 13 PRO HB2 1 1
1 157 1 1 13 PRO HB3 H -5.075 2.762 -24.964 1.00 . A A . 13 PRO HB3 1 1
1 158 1 1 13 PRO HD2 H -2.954 -0.164 -23.573 1.00 . A A . 13 PRO HD2 1 1
1 159 1 1 13 PRO HD3 H -3.211 1.500 -23.013 1.00 . A A . 13 PRO HD3 1 1
1 160 1 1 13 PRO HG2 H -3.477 0.358 -25.756 1.00 . A A . 13 PRO HG2 1 1
1 161 1 1 13 PRO HG3 H -2.911 1.961 -25.251 1.00 . A A . 13 PRO HG3 1 1
1 162 1 1 13 PRO N N -4.980 0.390 -23.339 1.00 . A A . 13 PRO N 1 1
1 163 1 1 13 PRO O O -7.572 -0.107 -25.795 1.00 . A A . 13 PRO O 1 1
1 164 1 1 14 SER C C -7.213 -3.482 -24.959 1.00 . A A . 14 SER C 1 1
1 165 1 1 14 SER CA C -6.360 -2.599 -25.864 1.00 . A A . 14 SER CA 1 1
1 166 1 1 14 SER CB C -5.186 -3.406 -26.422 1.00 . A A . 14 SER CB 1 1
1 167 1 1 14 SER H H -5.044 -1.500 -24.623 1.00 . A A . 14 SER H 1 1
1 168 1 1 14 SER HA H -6.969 -2.251 -26.685 1.00 . A A . 14 SER HA 1 1
1 169 1 1 14 SER HB2 H -5.132 -4.357 -25.914 1.00 . A A . 14 SER HB2 1 1
1 170 1 1 14 SER HB3 H -5.335 -3.570 -27.479 1.00 . A A . 14 SER HB3 1 1
1 171 1 1 14 SER HG H -3.587 -2.955 -25.384 1.00 . A A . 14 SER HG 1 1
1 172 1 1 14 SER N N -5.873 -1.431 -25.140 1.00 . A A . 14 SER N 1 1
1 173 1 1 14 SER O O -8.081 -4.217 -25.430 1.00 . A A . 14 SER O 1 1
1 174 1 1 14 SER OG O -3.961 -2.718 -26.235 1.00 . A A . 14 SER OG 1 1
1 175 1 1 15 GLN C C -9.162 -3.757 -22.626 1.00 . A A . 15 GLN C 1 1
1 176 1 1 15 GLN CA C -7.703 -4.197 -22.684 1.00 . A A . 15 GLN CA 1 1
1 177 1 1 15 GLN CB C -7.065 -4.074 -21.300 1.00 . A A . 15 GLN CB 1 1
1 178 1 1 15 GLN CD C -6.187 -6.131 -20.124 1.00 . A A . 15 GLN CD 1 1
1 179 1 1 15 GLN CG C -5.881 -5.004 -21.091 1.00 . A A . 15 GLN CG 1 1
1 180 1 1 15 GLN H H -6.255 -2.801 -23.342 1.00 . A A . 15 GLN H 1 1
1 181 1 1 15 GLN HA H -7.664 -5.229 -22.999 1.00 . A A . 15 GLN HA 1 1
1 182 1 1 15 GLN HB2 H -6.727 -3.058 -21.161 1.00 . A A . 15 GLN HB2 1 1
1 183 1 1 15 GLN HB3 H -7.810 -4.303 -20.552 1.00 . A A . 15 GLN HB3 1 1
1 184 1 1 15 GLN HE21 H -7.910 -6.489 -21.050 1.00 . A A . 15 GLN HE21 1 1
1 185 1 1 15 GLN HE22 H -7.557 -7.507 -19.699 1.00 . A A . 15 GLN HE22 1 1
1 186 1 1 15 GLN HG2 H -5.603 -5.433 -22.043 1.00 . A A . 15 GLN HG2 1 1
1 187 1 1 15 GLN HG3 H -5.053 -4.430 -20.701 1.00 . A A . 15 GLN HG3 1 1
1 188 1 1 15 GLN N N -6.959 -3.404 -23.656 1.00 . A A . 15 GLN N 1 1
1 189 1 1 15 GLN NE2 N -7.334 -6.774 -20.309 1.00 . A A . 15 GLN NE2 1 1
1 190 1 1 15 GLN O O -10.072 -4.586 -22.630 1.00 . A A . 15 GLN O 1 1
1 191 1 1 15 GLN OE1 O -5.401 -6.421 -19.222 1.00 . A A . 15 GLN OE1 1 1
1 192 1 1 16 VAL C C -11.601 -2.462 -23.625 1.00 . A A . 16 VAL C 1 1
1 193 1 1 16 VAL CA C -10.727 -1.896 -22.512 1.00 . A A . 16 VAL CA 1 1
1 194 1 1 16 VAL CB C -10.711 -0.359 -22.617 1.00 . A A . 16 VAL CB 1 1
1 195 1 1 16 VAL CG1 C -12.128 0.193 -22.581 1.00 . A A . 16 VAL CG1 1 1
1 196 1 1 16 VAL CG2 C -9.866 0.242 -21.505 1.00 . A A . 16 VAL CG2 1 1
1 197 1 1 16 VAL H H -8.612 -1.835 -22.570 1.00 . A A . 16 VAL H 1 1
1 198 1 1 16 VAL HA H -11.157 -2.166 -21.558 1.00 . A A . 16 VAL HA 1 1
1 199 1 1 16 VAL HB H -10.267 -0.089 -23.564 1.00 . A A . 16 VAL HB 1 1
1 200 1 1 16 VAL HG11 H -12.127 1.151 -22.082 1.00 . A A . 16 VAL HG11 1 1
1 201 1 1 16 VAL HG12 H -12.495 0.311 -23.590 1.00 . A A . 16 VAL HG12 1 1
1 202 1 1 16 VAL HG13 H -12.767 -0.491 -22.042 1.00 . A A . 16 VAL HG13 1 1
1 203 1 1 16 VAL HG21 H -9.154 0.934 -21.929 1.00 . A A . 16 VAL HG21 1 1
1 204 1 1 16 VAL HG22 H -10.506 0.766 -20.809 1.00 . A A . 16 VAL HG22 1 1
1 205 1 1 16 VAL HG23 H -9.340 -0.545 -20.986 1.00 . A A . 16 VAL HG23 1 1
1 206 1 1 16 VAL N N -9.378 -2.446 -22.570 1.00 . A A . 16 VAL N 1 1
1 207 1 1 16 VAL O O -12.808 -2.635 -23.455 1.00 . A A . 16 VAL O 1 1
1 208 1 1 17 VAL C C -12.325 -4.648 -25.570 1.00 . A A . 17 VAL C 1 1
1 209 1 1 17 VAL CA C -11.704 -3.298 -25.909 1.00 . A A . 17 VAL CA 1 1
1 210 1 1 17 VAL CB C -10.779 -3.463 -27.130 1.00 . A A . 17 VAL CB 1 1
1 211 1 1 17 VAL CG1 C -11.542 -4.061 -28.301 1.00 . A A . 17 VAL CG1 1 1
1 212 1 1 17 VAL CG2 C -10.160 -2.127 -27.513 1.00 . A A . 17 VAL CG2 1 1
1 213 1 1 17 VAL H H -10.019 -2.590 -24.842 1.00 . A A . 17 VAL H 1 1
1 214 1 1 17 VAL HA H -12.491 -2.606 -26.171 1.00 . A A . 17 VAL HA 1 1
1 215 1 1 17 VAL HB H -9.982 -4.142 -26.863 1.00 . A A . 17 VAL HB 1 1
1 216 1 1 17 VAL HG11 H -12.576 -4.203 -28.022 1.00 . A A . 17 VAL HG11 1 1
1 217 1 1 17 VAL HG12 H -11.485 -3.393 -29.148 1.00 . A A . 17 VAL HG12 1 1
1 218 1 1 17 VAL HG13 H -11.108 -5.014 -28.565 1.00 . A A . 17 VAL HG13 1 1
1 219 1 1 17 VAL HG21 H -9.719 -1.671 -26.638 1.00 . A A . 17 VAL HG21 1 1
1 220 1 1 17 VAL HG22 H -9.395 -2.285 -28.260 1.00 . A A . 17 VAL HG22 1 1
1 221 1 1 17 VAL HG23 H -10.924 -1.477 -27.912 1.00 . A A . 17 VAL HG23 1 1
1 222 1 1 17 VAL N N -10.983 -2.750 -24.767 1.00 . A A . 17 VAL N 1 1
1 223 1 1 17 VAL O O -13.445 -4.949 -25.984 1.00 . A A . 17 VAL O 1 1
1 224 1 1 18 ASP C C -13.274 -6.660 -23.487 1.00 . A A . 18 ASP C 1 1
1 225 1 1 18 ASP CA C -12.070 -6.777 -24.418 1.00 . A A . 18 ASP CA 1 1
1 226 1 1 18 ASP CB C -10.953 -7.564 -23.731 1.00 . A A . 18 ASP CB 1 1
1 227 1 1 18 ASP CG C -11.173 -9.062 -23.802 1.00 . A A . 18 ASP CG 1 1
1 228 1 1 18 ASP H H -10.706 -5.161 -24.516 1.00 . A A . 18 ASP H 1 1
1 229 1 1 18 ASP HA H -12.372 -7.303 -25.311 1.00 . A A . 18 ASP HA 1 1
1 230 1 1 18 ASP HB2 H -10.013 -7.334 -24.211 1.00 . A A . 18 ASP HB2 1 1
1 231 1 1 18 ASP HB3 H -10.903 -7.273 -22.692 1.00 . A A . 18 ASP HB3 1 1
1 232 1 1 18 ASP N N -11.591 -5.458 -24.815 1.00 . A A . 18 ASP N 1 1
1 233 1 1 18 ASP O O -14.131 -7.543 -23.452 1.00 . A A . 18 ASP O 1 1
1 234 1 1 18 ASP OD1 O -12.343 -9.494 -23.739 1.00 . A A . 18 ASP OD1 1 1
1 235 1 1 18 ASP OD2 O -10.175 -9.803 -23.920 1.00 . A A . 18 ASP OD2 1 1
1 236 1 1 19 TRP C C -15.733 -5.090 -22.551 1.00 . A A . 19 TRP C 1 1
1 237 1 1 19 TRP CA C -14.427 -5.336 -21.803 1.00 . A A . 19 TRP CA 1 1
1 238 1 1 19 TRP CB C -14.111 -4.146 -20.896 1.00 . A A . 19 TRP CB 1 1
1 239 1 1 19 TRP CD1 C -15.837 -4.486 -19.033 1.00 . A A . 19 TRP CD1 1 1
1 240 1 1 19 TRP CD2 C -15.974 -2.502 -20.063 1.00 . A A . 19 TRP CD2 1 1
1 241 1 1 19 TRP CE2 C -16.970 -2.562 -19.068 1.00 . A A . 19 TRP CE2 1 1
1 242 1 1 19 TRP CE3 C -15.867 -1.346 -20.840 1.00 . A A . 19 TRP CE3 1 1
1 243 1 1 19 TRP CG C -15.261 -3.743 -20.023 1.00 . A A . 19 TRP CG 1 1
1 244 1 1 19 TRP CH2 C -17.724 -0.390 -19.610 1.00 . A A . 19 TRP CH2 1 1
1 245 1 1 19 TRP CZ2 C -17.851 -1.510 -18.833 1.00 . A A . 19 TRP CZ2 1 1
1 246 1 1 19 TRP CZ3 C -16.743 -0.303 -20.606 1.00 . A A . 19 TRP CZ3 1 1
1 247 1 1 19 TRP H H -12.615 -4.899 -22.808 1.00 . A A . 19 TRP H 1 1
1 248 1 1 19 TRP HA H -14.536 -6.222 -21.194 1.00 . A A . 19 TRP HA 1 1
1 249 1 1 19 TRP HB2 H -13.279 -4.399 -20.257 1.00 . A A . 19 TRP HB2 1 1
1 250 1 1 19 TRP HB3 H -13.844 -3.297 -21.509 1.00 . A A . 19 TRP HB3 1 1
1 251 1 1 19 TRP HD1 H -15.522 -5.481 -18.757 1.00 . A A . 19 TRP HD1 1 1
1 252 1 1 19 TRP HE1 H -17.432 -4.102 -17.721 1.00 . A A . 19 TRP HE1 1 1
1 253 1 1 19 TRP HE3 H -15.118 -1.260 -21.613 1.00 . A A . 19 TRP HE3 1 1
1 254 1 1 19 TRP HH2 H -18.387 0.449 -19.462 1.00 . A A . 19 TRP HH2 1 1
1 255 1 1 19 TRP HZ2 H -18.612 -1.562 -18.069 1.00 . A A . 19 TRP HZ2 1 1
1 256 1 1 19 TRP HZ3 H -16.676 0.598 -21.198 1.00 . A A . 19 TRP HZ3 1 1
1 257 1 1 19 TRP N N -13.329 -5.567 -22.735 1.00 . A A . 19 TRP N 1 1
1 258 1 1 19 TRP NE1 N -16.866 -3.782 -18.455 1.00 . A A . 19 TRP NE1 1 1
1 259 1 1 19 TRP O O -16.778 -5.627 -22.185 1.00 . A A . 19 TRP O 1 1
1 260 1 1 20 MET C C -17.404 -5.214 -25.059 1.00 . A A . 20 MET C 1 1
1 261 1 1 20 MET CA C -16.844 -3.959 -24.397 1.00 . A A . 20 MET CA 1 1
1 262 1 1 20 MET CB C -16.499 -2.917 -25.463 1.00 . A A . 20 MET CB 1 1
1 263 1 1 20 MET CE C -17.396 0.081 -26.471 1.00 . A A . 20 MET CE 1 1
1 264 1 1 20 MET CG C -15.902 -1.640 -24.894 1.00 . A A . 20 MET CG 1 1
1 265 1 1 20 MET H H -14.803 -3.876 -23.840 1.00 . A A . 20 MET H 1 1
1 266 1 1 20 MET HA H -17.593 -3.550 -23.736 1.00 . A A . 20 MET HA 1 1
1 267 1 1 20 MET HB2 H -15.787 -3.346 -26.152 1.00 . A A . 20 MET HB2 1 1
1 268 1 1 20 MET HB3 H -17.399 -2.658 -26.002 1.00 . A A . 20 MET HB3 1 1
1 269 1 1 20 MET HE1 H -18.001 0.973 -26.542 1.00 . A A . 20 MET HE1 1 1
1 270 1 1 20 MET HE2 H -16.449 0.248 -26.962 1.00 . A A . 20 MET HE2 1 1
1 271 1 1 20 MET HE3 H -17.909 -0.742 -26.947 1.00 . A A . 20 MET HE3 1 1
1 272 1 1 20 MET HG2 H -15.500 -1.852 -23.914 1.00 . A A . 20 MET HG2 1 1
1 273 1 1 20 MET HG3 H -15.105 -1.312 -25.544 1.00 . A A . 20 MET HG3 1 1
1 274 1 1 20 MET N N -15.665 -4.275 -23.598 1.00 . A A . 20 MET N 1 1
1 275 1 1 20 MET O O -18.583 -5.270 -25.409 1.00 . A A . 20 MET O 1 1
1 276 1 1 20 MET SD S -17.113 -0.313 -24.746 1.00 . A A . 20 MET SD 1 1
1 277 1 1 21 LYS C C -17.941 -8.227 -24.954 1.00 . A A . 21 LYS C 1 1
1 278 1 1 21 LYS CA C -16.961 -7.474 -25.847 1.00 . A A . 21 LYS CA 1 1
1 279 1 1 21 LYS CB C -15.738 -8.349 -26.131 1.00 . A A . 21 LYS CB 1 1
1 280 1 1 21 LYS CD C -13.956 -8.758 -27.854 1.00 . A A . 21 LYS CD 1 1
1 281 1 1 21 LYS CE C -13.548 -8.248 -29.228 1.00 . A A . 21 LYS CE 1 1
1 282 1 1 21 LYS CG C -14.740 -7.711 -27.081 1.00 . A A . 21 LYS CG 1 1
1 283 1 1 21 LYS H H -15.624 -6.114 -24.928 1.00 . A A . 21 LYS H 1 1
1 284 1 1 21 LYS HA H -17.449 -7.240 -26.781 1.00 . A A . 21 LYS HA 1 1
1 285 1 1 21 LYS HB2 H -15.233 -8.556 -25.198 1.00 . A A . 21 LYS HB2 1 1
1 286 1 1 21 LYS HB3 H -16.070 -9.282 -26.564 1.00 . A A . 21 LYS HB3 1 1
1 287 1 1 21 LYS HD2 H -13.066 -9.013 -27.298 1.00 . A A . 21 LYS HD2 1 1
1 288 1 1 21 LYS HD3 H -14.571 -9.639 -27.975 1.00 . A A . 21 LYS HD3 1 1
1 289 1 1 21 LYS HE2 H -14.349 -7.644 -29.625 1.00 . A A . 21 LYS HE2 1 1
1 290 1 1 21 LYS HE3 H -12.659 -7.644 -29.123 1.00 . A A . 21 LYS HE3 1 1
1 291 1 1 21 LYS HG2 H -15.273 -7.086 -27.782 1.00 . A A . 21 LYS HG2 1 1
1 292 1 1 21 LYS HG3 H -14.049 -7.106 -26.510 1.00 . A A . 21 LYS HG3 1 1
1 293 1 1 21 LYS HZ1 H -14.156 -9.826 -30.455 1.00 . A A . 21 LYS HZ1 1 1
1 294 1 1 21 LYS HZ2 H -12.653 -10.070 -29.720 1.00 . A A . 21 LYS HZ2 1 1
1 295 1 1 21 LYS HZ3 H -12.792 -9.001 -31.024 1.00 . A A . 21 LYS HZ3 1 1
1 296 1 1 21 LYS N N -16.551 -6.219 -25.228 1.00 . A A . 21 LYS N 1 1
1 297 1 1 21 LYS NZ N -13.267 -9.364 -30.173 1.00 . A A . 21 LYS NZ 1 1
1 298 1 1 21 LYS O O -18.583 -9.183 -25.388 1.00 . A A . 21 LYS O 1 1
1 299 1 1 22 GLY C C -20.072 -7.509 -22.313 1.00 . A A . 22 GLY C 1 1
1 300 1 1 22 GLY CA C -18.959 -8.431 -22.770 1.00 . A A . 22 GLY CA 1 1
1 301 1 1 22 GLY H H -17.517 -7.021 -23.413 1.00 . A A . 22 GLY H 1 1
1 302 1 1 22 GLY HA2 H -19.396 -9.297 -23.247 1.00 . A A . 22 GLY HA2 1 1
1 303 1 1 22 GLY HA3 H -18.397 -8.754 -21.906 1.00 . A A . 22 GLY HA3 1 1
1 304 1 1 22 GLY N N -18.053 -7.788 -23.704 1.00 . A A . 22 GLY N 1 1
1 305 1 1 22 GLY O O -20.680 -7.730 -21.265 1.00 . A A . 22 GLY O 1 1
1 306 1 1 23 LEU C C -22.547 -5.611 -23.752 1.00 . A A . 23 LEU C 1 1
1 307 1 1 23 LEU CA C -21.385 -5.511 -22.769 1.00 . A A . 23 LEU CA 1 1
1 308 1 1 23 LEU CB C -20.819 -4.090 -22.773 1.00 . A A . 23 LEU CB 1 1
1 309 1 1 23 LEU CD1 C -19.136 -2.407 -21.986 1.00 . A A . 23 LEU CD1 1 1
1 310 1 1 23 LEU CD2 C -19.757 -4.333 -20.515 1.00 . A A . 23 LEU CD2 1 1
1 311 1 1 23 LEU CG C -19.549 -3.870 -21.950 1.00 . A A . 23 LEU CG 1 1
1 312 1 1 23 LEU H H -19.820 -6.349 -23.921 1.00 . A A . 23 LEU H 1 1
1 313 1 1 23 LEU HA H -21.747 -5.743 -21.778 1.00 . A A . 23 LEU HA 1 1
1 314 1 1 23 LEU HB2 H -20.601 -3.824 -23.796 1.00 . A A . 23 LEU HB2 1 1
1 315 1 1 23 LEU HB3 H -21.583 -3.429 -22.387 1.00 . A A . 23 LEU HB3 1 1
1 316 1 1 23 LEU HD11 H -18.222 -2.277 -21.427 1.00 . A A . 23 LEU HD11 1 1
1 317 1 1 23 LEU HD12 H -19.916 -1.802 -21.548 1.00 . A A . 23 LEU HD12 1 1
1 318 1 1 23 LEU HD13 H -18.978 -2.103 -23.011 1.00 . A A . 23 LEU HD13 1 1
1 319 1 1 23 LEU HD21 H -19.240 -5.268 -20.361 1.00 . A A . 23 LEU HD21 1 1
1 320 1 1 23 LEU HD22 H -20.812 -4.469 -20.330 1.00 . A A . 23 LEU HD22 1 1
1 321 1 1 23 LEU HD23 H -19.365 -3.589 -19.837 1.00 . A A . 23 LEU HD23 1 1
1 322 1 1 23 LEU HG H -18.746 -4.454 -22.378 1.00 . A A . 23 LEU HG 1 1
1 323 1 1 23 LEU N N -20.339 -6.472 -23.099 1.00 . A A . 23 LEU N 1 1
1 324 1 1 23 LEU O O -22.610 -6.537 -24.561 1.00 . A A . 23 LEU O 1 1
1 325 1 1 24 ASP C C -24.191 -4.752 -26.023 1.00 . A A . 24 ASP C 1 1
1 326 1 1 24 ASP CA C -24.620 -4.629 -24.564 1.00 . A A . 24 ASP CA 1 1
1 327 1 1 24 ASP CB C -25.419 -3.341 -24.362 1.00 . A A . 24 ASP CB 1 1
1 328 1 1 24 ASP CG C -26.914 -3.589 -24.304 1.00 . A A . 24 ASP CG 1 1
1 329 1 1 24 ASP H H -23.356 -3.939 -23.012 1.00 . A A . 24 ASP H 1 1
1 330 1 1 24 ASP HA H -25.245 -5.472 -24.314 1.00 . A A . 24 ASP HA 1 1
1 331 1 1 24 ASP HB2 H -25.115 -2.877 -23.434 1.00 . A A . 24 ASP HB2 1 1
1 332 1 1 24 ASP HB3 H -25.216 -2.666 -25.180 1.00 . A A . 24 ASP HB3 1 1
1 333 1 1 24 ASP N N -23.462 -4.651 -23.678 1.00 . A A . 24 ASP N 1 1
1 334 1 1 24 ASP O O -23.099 -4.323 -26.397 1.00 . A A . 24 ASP O 1 1
1 335 1 1 24 ASP OD1 O -27.476 -4.063 -25.314 1.00 . A A . 24 ASP OD1 1 1
1 336 1 1 24 ASP OD2 O -27.521 -3.311 -23.249 1.00 . A A . 24 ASP OD2 1 1
1 337 1 1 25 ASP C C -24.715 -4.176 -28.978 1.00 . A A . 25 ASP C 1 1
1 338 1 1 25 ASP CA C -24.767 -5.520 -28.259 1.00 . A A . 25 ASP CA 1 1
1 339 1 1 25 ASP CB C -25.821 -6.419 -28.907 1.00 . A A . 25 ASP CB 1 1
1 340 1 1 25 ASP CG C -25.259 -7.764 -29.323 1.00 . A A . 25 ASP CG 1 1
1 341 1 1 25 ASP H H -25.910 -5.662 -26.483 1.00 . A A . 25 ASP H 1 1
1 342 1 1 25 ASP HA H -23.801 -5.996 -28.343 1.00 . A A . 25 ASP HA 1 1
1 343 1 1 25 ASP HB2 H -26.623 -6.588 -28.202 1.00 . A A . 25 ASP HB2 1 1
1 344 1 1 25 ASP HB3 H -26.215 -5.926 -29.783 1.00 . A A . 25 ASP HB3 1 1
1 345 1 1 25 ASP N N -25.056 -5.341 -26.841 1.00 . A A . 25 ASP N 1 1
1 346 1 1 25 ASP O O -24.046 -4.034 -30.002 1.00 . A A . 25 ASP O 1 1
1 347 1 1 25 ASP OD1 O -24.795 -8.513 -28.438 1.00 . A A . 25 ASP OD1 1 1
1 348 1 1 25 ASP OD2 O -25.282 -8.067 -30.535 1.00 . A A . 25 ASP OD2 1 1
1 349 1 1 26 CYS C C -24.123 -1.153 -28.857 1.00 . A A . 26 CYS C 1 1
1 350 1 1 26 CYS CA C -25.463 -1.860 -29.026 1.00 . A A . 26 CYS CA 1 1
1 351 1 1 26 CYS CB C -26.577 -1.028 -28.388 1.00 . A A . 26 CYS CB 1 1
1 352 1 1 26 CYS H H -25.939 -3.368 -27.619 1.00 . A A . 26 CYS H 1 1
1 353 1 1 26 CYS HA H -25.667 -1.971 -30.080 1.00 . A A . 26 CYS HA 1 1
1 354 1 1 26 CYS HB2 H -26.525 -1.134 -27.315 1.00 . A A . 26 CYS HB2 1 1
1 355 1 1 26 CYS HB3 H -26.433 0.010 -28.648 1.00 . A A . 26 CYS HB3 1 1
1 356 1 1 26 CYS HG H -29.059 -1.314 -27.882 1.00 . A A . 26 CYS HG 1 1
1 357 1 1 26 CYS N N -25.426 -3.194 -28.435 1.00 . A A . 26 CYS N 1 1
1 358 1 1 26 CYS O O -23.792 -0.237 -29.611 1.00 . A A . 26 CYS O 1 1
1 359 1 1 26 CYS SG S -28.242 -1.503 -28.908 1.00 . A A . 26 CYS SG 1 1
1 360 1 1 27 LEU C C -20.939 -1.783 -28.275 1.00 . A A . 27 LEU C 1 1
1 361 1 1 27 LEU CA C -22.049 -0.990 -27.592 1.00 . A A . 27 LEU CA 1 1
1 362 1 1 27 LEU CB C -21.796 -0.931 -26.084 1.00 . A A . 27 LEU CB 1 1
1 363 1 1 27 LEU CD1 C -22.681 -0.801 -23.743 1.00 . A A . 27 LEU CD1 1 1
1 364 1 1 27 LEU CD2 C -23.458 0.841 -25.463 1.00 . A A . 27 LEU CD2 1 1
1 365 1 1 27 LEU CG C -23.006 -0.591 -25.213 1.00 . A A . 27 LEU CG 1 1
1 366 1 1 27 LEU H H -23.671 -2.316 -27.295 1.00 . A A . 27 LEU H 1 1
1 367 1 1 27 LEU HA H -22.054 0.015 -27.988 1.00 . A A . 27 LEU HA 1 1
1 368 1 1 27 LEU HB2 H -21.426 -1.895 -25.773 1.00 . A A . 27 LEU HB2 1 1
1 369 1 1 27 LEU HB3 H -21.038 -0.181 -25.906 1.00 . A A . 27 LEU HB3 1 1
1 370 1 1 27 LEU HD11 H -23.353 -1.536 -23.327 1.00 . A A . 27 LEU HD11 1 1
1 371 1 1 27 LEU HD12 H -22.795 0.133 -23.212 1.00 . A A . 27 LEU HD12 1 1
1 372 1 1 27 LEU HD13 H -21.663 -1.148 -23.645 1.00 . A A . 27 LEU HD13 1 1
1 373 1 1 27 LEU HD21 H -22.595 1.460 -25.663 1.00 . A A . 27 LEU HD21 1 1
1 374 1 1 27 LEU HD22 H -23.973 1.213 -24.589 1.00 . A A . 27 LEU HD22 1 1
1 375 1 1 27 LEU HD23 H -24.124 0.865 -26.312 1.00 . A A . 27 LEU HD23 1 1
1 376 1 1 27 LEU HG H -23.824 -1.250 -25.471 1.00 . A A . 27 LEU HG 1 1
1 377 1 1 27 LEU N N -23.354 -1.583 -27.862 1.00 . A A . 27 LEU N 1 1
1 378 1 1 27 LEU O O -19.778 -1.713 -27.874 1.00 . A A . 27 LEU O 1 1
1 379 1 1 28 GLN C C -19.766 -2.555 -31.224 1.00 . A A . 28 GLN C 1 1
1 380 1 1 28 GLN CA C -20.339 -3.338 -30.048 1.00 . A A . 28 GLN CA 1 1
1 381 1 1 28 GLN CB C -20.994 -4.626 -30.548 1.00 . A A . 28 GLN CB 1 1
1 382 1 1 28 GLN CD C -20.357 -6.088 -28.588 1.00 . A A . 28 GLN CD 1 1
1 383 1 1 28 GLN CG C -21.487 -5.532 -29.432 1.00 . A A . 28 GLN CG 1 1
1 384 1 1 28 GLN H H -22.246 -2.547 -29.580 1.00 . A A . 28 GLN H 1 1
1 385 1 1 28 GLN HA H -19.535 -3.592 -29.374 1.00 . A A . 28 GLN HA 1 1
1 386 1 1 28 GLN HB2 H -21.836 -4.369 -31.173 1.00 . A A . 28 GLN HB2 1 1
1 387 1 1 28 GLN HB3 H -20.275 -5.176 -31.137 1.00 . A A . 28 GLN HB3 1 1
1 388 1 1 28 GLN HE21 H -21.289 -5.527 -26.924 1.00 . A A . 28 GLN HE21 1 1
1 389 1 1 28 GLN HE22 H -19.767 -6.315 -26.704 1.00 . A A . 28 GLN HE22 1 1
1 390 1 1 28 GLN HG2 H -22.148 -4.966 -28.792 1.00 . A A . 28 GLN HG2 1 1
1 391 1 1 28 GLN HG3 H -22.030 -6.357 -29.868 1.00 . A A . 28 GLN HG3 1 1
1 392 1 1 28 GLN N N -21.305 -2.534 -29.308 1.00 . A A . 28 GLN N 1 1
1 393 1 1 28 GLN NE2 N -20.483 -5.964 -27.272 1.00 . A A . 28 GLN NE2 1 1
1 394 1 1 28 GLN O O -18.552 -2.520 -31.424 1.00 . A A . 28 GLN O 1 1
1 395 1 1 28 GLN OE1 O -19.380 -6.623 -29.114 1.00 . A A . 28 GLN OE1 1 1
1 396 1 1 29 GLN C C -19.223 -0.072 -32.750 1.00 . A A . 29 GLN C 1 1
1 397 1 1 29 GLN CA C -20.226 -1.147 -33.155 1.00 . A A . 29 GLN CA 1 1
1 398 1 1 29 GLN CB C -21.439 -0.502 -33.828 1.00 . A A . 29 GLN CB 1 1
1 399 1 1 29 GLN CD C -23.648 0.599 -33.289 1.00 . A A . 29 GLN CD 1 1
1 400 1 1 29 GLN CG C -22.178 0.482 -32.937 1.00 . A A . 29 GLN CG 1 1
1 401 1 1 29 GLN H H -21.600 -1.995 -31.786 1.00 . A A . 29 GLN H 1 1
1 402 1 1 29 GLN HA H -19.752 -1.819 -33.854 1.00 . A A . 29 GLN HA 1 1
1 403 1 1 29 GLN HB2 H -21.108 0.023 -34.712 1.00 . A A . 29 GLN HB2 1 1
1 404 1 1 29 GLN HB3 H -22.130 -1.280 -34.119 1.00 . A A . 29 GLN HB3 1 1
1 405 1 1 29 GLN HE21 H -24.146 0.424 -31.372 1.00 . A A . 29 GLN HE21 1 1
1 406 1 1 29 GLN HE22 H -25.462 0.611 -32.476 1.00 . A A . 29 GLN HE22 1 1
1 407 1 1 29 GLN HG2 H -22.095 0.153 -31.912 1.00 . A A . 29 GLN HG2 1 1
1 408 1 1 29 GLN HG3 H -21.720 1.455 -33.040 1.00 . A A . 29 GLN HG3 1 1
1 409 1 1 29 GLN N N -20.646 -1.929 -31.998 1.00 . A A . 29 GLN N 1 1
1 410 1 1 29 GLN NE2 N -24.506 0.538 -32.277 1.00 . A A . 29 GLN NE2 1 1
1 411 1 1 29 GLN O O -18.406 0.366 -33.561 1.00 . A A . 29 GLN O 1 1
1 412 1 1 29 GLN OE1 O -24.009 0.741 -34.458 1.00 . A A . 29 GLN OE1 1 1
1 413 1 1 30 TYR C C -17.002 0.799 -30.715 1.00 . A A . 30 TYR C 1 1
1 414 1 1 30 TYR CA C -18.389 1.375 -30.980 1.00 . A A . 30 TYR CA 1 1
1 415 1 1 30 TYR CB C -18.954 1.986 -29.697 1.00 . A A . 30 TYR CB 1 1
1 416 1 1 30 TYR CD1 C -20.688 3.301 -30.977 1.00 . A A . 30 TYR CD1 1 1
1 417 1 1 30 TYR CD2 C -21.321 2.340 -28.890 1.00 . A A . 30 TYR CD2 1 1
1 418 1 1 30 TYR CE1 C -21.959 3.822 -31.128 1.00 . A A . 30 TYR CE1 1 1
1 419 1 1 30 TYR CE2 C -22.594 2.856 -29.033 1.00 . A A . 30 TYR CE2 1 1
1 420 1 1 30 TYR CG C -20.347 2.553 -29.858 1.00 . A A . 30 TYR CG 1 1
1 421 1 1 30 TYR CZ C -22.908 3.597 -30.153 1.00 . A A . 30 TYR CZ 1 1
1 422 1 1 30 TYR H H -19.963 -0.037 -30.893 1.00 . A A . 30 TYR H 1 1
1 423 1 1 30 TYR HA H -18.308 2.149 -31.730 1.00 . A A . 30 TYR HA 1 1
1 424 1 1 30 TYR HB2 H -18.993 1.226 -28.932 1.00 . A A . 30 TYR HB2 1 1
1 425 1 1 30 TYR HB3 H -18.305 2.785 -29.370 1.00 . A A . 30 TYR HB3 1 1
1 426 1 1 30 TYR HD1 H -19.942 3.476 -31.739 1.00 . A A . 30 TYR HD1 1 1
1 427 1 1 30 TYR HD2 H -21.072 1.760 -28.013 1.00 . A A . 30 TYR HD2 1 1
1 428 1 1 30 TYR HE1 H -22.205 4.402 -32.005 1.00 . A A . 30 TYR HE1 1 1
1 429 1 1 30 TYR HE2 H -23.338 2.680 -28.270 1.00 . A A . 30 TYR HE2 1 1
1 430 1 1 30 TYR HH H -24.554 3.801 -31.125 1.00 . A A . 30 TYR HH 1 1
1 431 1 1 30 TYR N N -19.290 0.349 -31.492 1.00 . A A . 30 TYR N 1 1
1 432 1 1 30 TYR O O -16.003 1.520 -30.741 1.00 . A A . 30 TYR O 1 1
1 433 1 1 30 TYR OH O -24.175 4.113 -30.300 1.00 . A A . 30 TYR OH 1 1
1 434 1 1 31 ILE C C -14.659 -0.876 -31.281 1.00 . A A . 31 ILE C 1 1
1 435 1 1 31 ILE CA C -15.684 -1.178 -30.193 1.00 . A A . 31 ILE CA 1 1
1 436 1 1 31 ILE CB C -15.871 -2.703 -30.089 1.00 . A A . 31 ILE CB 1 1
1 437 1 1 31 ILE CD1 C -17.162 -4.523 -28.864 1.00 . A A . 31 ILE CD1 1 1
1 438 1 1 31 ILE CG1 C -16.895 -3.040 -29.003 1.00 . A A . 31 ILE CG1 1 1
1 439 1 1 31 ILE CG2 C -14.540 -3.381 -29.797 1.00 . A A . 31 ILE CG2 1 1
1 440 1 1 31 ILE H H -17.778 -1.024 -30.455 1.00 . A A . 31 ILE H 1 1
1 441 1 1 31 ILE HA H -15.308 -0.816 -29.248 1.00 . A A . 31 ILE HA 1 1
1 442 1 1 31 ILE HB H -16.231 -3.065 -31.039 1.00 . A A . 31 ILE HB 1 1
1 443 1 1 31 ILE HD11 H -18.126 -4.673 -28.402 1.00 . A A . 31 ILE HD11 1 1
1 444 1 1 31 ILE HD12 H -17.154 -4.984 -29.840 1.00 . A A . 31 ILE HD12 1 1
1 445 1 1 31 ILE HD13 H -16.395 -4.970 -28.248 1.00 . A A . 31 ILE HD13 1 1
1 446 1 1 31 ILE HG12 H -16.536 -2.678 -28.053 1.00 . A A . 31 ILE HG12 1 1
1 447 1 1 31 ILE HG13 H -17.831 -2.554 -29.239 1.00 . A A . 31 ILE HG13 1 1
1 448 1 1 31 ILE HG21 H -14.278 -4.028 -30.621 1.00 . A A . 31 ILE HG21 1 1
1 449 1 1 31 ILE HG22 H -13.774 -2.630 -29.673 1.00 . A A . 31 ILE HG22 1 1
1 450 1 1 31 ILE HG23 H -14.623 -3.965 -28.893 1.00 . A A . 31 ILE HG23 1 1
1 451 1 1 31 ILE N N -16.948 -0.504 -30.461 1.00 . A A . 31 ILE N 1 1
1 452 1 1 31 ILE O O -13.506 -0.555 -30.991 1.00 . A A . 31 ILE O 1 1
1 453 1 1 32 LYS C C -13.580 0.672 -33.557 1.00 . A A . 32 LYS C 1 1
1 454 1 1 32 LYS CA C -14.207 -0.714 -33.667 1.00 . A A . 32 LYS CA 1 1
1 455 1 1 32 LYS CB C -14.985 -0.831 -34.981 1.00 . A A . 32 LYS CB 1 1
1 456 1 1 32 LYS CD C -15.741 -2.415 -36.777 1.00 . A A . 32 LYS CD 1 1
1 457 1 1 32 LYS CE C -17.204 -2.129 -37.077 1.00 . A A . 32 LYS CE 1 1
1 458 1 1 32 LYS CG C -15.431 -2.247 -35.299 1.00 . A A . 32 LYS CG 1 1
1 459 1 1 32 LYS H H -16.017 -1.239 -32.702 1.00 . A A . 32 LYS H 1 1
1 460 1 1 32 LYS HA H -13.421 -1.454 -33.657 1.00 . A A . 32 LYS HA 1 1
1 461 1 1 32 LYS HB2 H -15.862 -0.204 -34.923 1.00 . A A . 32 LYS HB2 1 1
1 462 1 1 32 LYS HB3 H -14.357 -0.484 -35.789 1.00 . A A . 32 LYS HB3 1 1
1 463 1 1 32 LYS HD2 H -15.128 -1.731 -37.345 1.00 . A A . 32 LYS HD2 1 1
1 464 1 1 32 LYS HD3 H -15.515 -3.431 -37.070 1.00 . A A . 32 LYS HD3 1 1
1 465 1 1 32 LYS HE2 H -17.787 -3.002 -36.827 1.00 . A A . 32 LYS HE2 1 1
1 466 1 1 32 LYS HE3 H -17.526 -1.296 -36.468 1.00 . A A . 32 LYS HE3 1 1
1 467 1 1 32 LYS HG2 H -14.643 -2.934 -35.027 1.00 . A A . 32 LYS HG2 1 1
1 468 1 1 32 LYS HG3 H -16.320 -2.472 -34.727 1.00 . A A . 32 LYS HG3 1 1
1 469 1 1 32 LYS HZ1 H -16.912 -0.920 -38.755 1.00 . A A . 32 LYS HZ1 1 1
1 470 1 1 32 LYS HZ2 H -18.435 -1.653 -38.695 1.00 . A A . 32 LYS HZ2 1 1
1 471 1 1 32 LYS HZ3 H -17.074 -2.565 -39.115 1.00 . A A . 32 LYS HZ3 1 1
1 472 1 1 32 LYS N N -15.086 -0.979 -32.535 1.00 . A A . 32 LYS N 1 1
1 473 1 1 32 LYS NZ N -17.422 -1.794 -38.511 1.00 . A A . 32 LYS NZ 1 1
1 474 1 1 32 LYS O O -12.490 0.913 -34.074 1.00 . A A . 32 LYS O 1 1
1 475 1 1 33 ASN C C -12.852 3.030 -31.498 1.00 . A A . 33 ASN C 1 1
1 476 1 1 33 ASN CA C -13.786 2.941 -32.701 1.00 . A A . 33 ASN CA 1 1
1 477 1 1 33 ASN CB C -14.959 3.908 -32.523 1.00 . A A . 33 ASN CB 1 1
1 478 1 1 33 ASN CG C -15.816 4.013 -33.769 1.00 . A A . 33 ASN CG 1 1
1 479 1 1 33 ASN H H -15.140 1.327 -32.491 1.00 . A A . 33 ASN H 1 1
1 480 1 1 33 ASN HA H -13.238 3.215 -33.589 1.00 . A A . 33 ASN HA 1 1
1 481 1 1 33 ASN HB2 H -15.581 3.563 -31.710 1.00 . A A . 33 ASN HB2 1 1
1 482 1 1 33 ASN HB3 H -14.577 4.889 -32.287 1.00 . A A . 33 ASN HB3 1 1
1 483 1 1 33 ASN HD21 H -17.395 4.516 -32.671 1.00 . A A . 33 ASN HD21 1 1
1 484 1 1 33 ASN HD22 H -17.663 4.429 -34.375 1.00 . A A . 33 ASN HD22 1 1
1 485 1 1 33 ASN N N -14.276 1.579 -32.880 1.00 . A A . 33 ASN N 1 1
1 486 1 1 33 ASN ND2 N -17.086 4.354 -33.587 1.00 . A A . 33 ASN ND2 1 1
1 487 1 1 33 ASN O O -11.944 3.860 -31.464 1.00 . A A . 33 ASN O 1 1
1 488 1 1 33 ASN OD1 O -15.341 3.791 -34.883 1.00 . A A . 33 ASN OD1 1 1
1 489 1 1 34 PHE C C -10.898 1.524 -29.587 1.00 . A A . 34 PHE C 1 1
1 490 1 1 34 PHE CA C -12.261 2.149 -29.307 1.00 . A A . 34 PHE CA 1 1
1 491 1 1 34 PHE CB C -12.971 1.375 -28.194 1.00 . A A . 34 PHE CB 1 1
1 492 1 1 34 PHE CD1 C -14.850 3.016 -27.929 1.00 . A A . 34 PHE CD1 1 1
1 493 1 1 34 PHE CD2 C -13.730 2.250 -25.969 1.00 . A A . 34 PHE CD2 1 1
1 494 1 1 34 PHE CE1 C -15.677 3.805 -27.152 1.00 . A A . 34 PHE CE1 1 1
1 495 1 1 34 PHE CE2 C -14.554 3.037 -25.186 1.00 . A A . 34 PHE CE2 1 1
1 496 1 1 34 PHE CG C -13.868 2.231 -27.347 1.00 . A A . 34 PHE CG 1 1
1 497 1 1 34 PHE CZ C -15.529 3.815 -25.779 1.00 . A A . 34 PHE CZ 1 1
1 498 1 1 34 PHE H H -13.821 1.530 -30.598 1.00 . A A . 34 PHE H 1 1
1 499 1 1 34 PHE HA H -12.117 3.170 -28.989 1.00 . A A . 34 PHE HA 1 1
1 500 1 1 34 PHE HB2 H -13.575 0.597 -28.635 1.00 . A A . 34 PHE HB2 1 1
1 501 1 1 34 PHE HB3 H -12.230 0.927 -27.549 1.00 . A A . 34 PHE HB3 1 1
1 502 1 1 34 PHE HD1 H -14.968 3.009 -29.003 1.00 . A A . 34 PHE HD1 1 1
1 503 1 1 34 PHE HD2 H -12.967 1.641 -25.504 1.00 . A A . 34 PHE HD2 1 1
1 504 1 1 34 PHE HE1 H -16.439 4.412 -27.618 1.00 . A A . 34 PHE HE1 1 1
1 505 1 1 34 PHE HE2 H -14.436 3.042 -24.113 1.00 . A A . 34 PHE HE2 1 1
1 506 1 1 34 PHE HZ H -16.174 4.431 -25.169 1.00 . A A . 34 PHE HZ 1 1
1 507 1 1 34 PHE N N -13.082 2.168 -30.513 1.00 . A A . 34 PHE N 1 1
1 508 1 1 34 PHE O O -9.916 1.821 -28.907 1.00 . A A . 34 PHE O 1 1
1 509 1 1 35 GLU C C -8.636 0.965 -31.621 1.00 . A A . 35 GLU C 1 1
1 510 1 1 35 GLU CA C -9.604 -0.013 -30.962 1.00 . A A . 35 GLU CA 1 1
1 511 1 1 35 GLU CB C -9.889 -1.181 -31.908 1.00 . A A . 35 GLU CB 1 1
1 512 1 1 35 GLU CD C -7.870 -2.570 -31.295 1.00 . A A . 35 GLU CD 1 1
1 513 1 1 35 GLU CG C -9.382 -2.518 -31.394 1.00 . A A . 35 GLU CG 1 1
1 514 1 1 35 GLU H H -11.663 0.460 -31.098 1.00 . A A . 35 GLU H 1 1
1 515 1 1 35 GLU HA H -9.152 -0.394 -30.059 1.00 . A A . 35 GLU HA 1 1
1 516 1 1 35 GLU HB2 H -10.956 -1.257 -32.056 1.00 . A A . 35 GLU HB2 1 1
1 517 1 1 35 GLU HB3 H -9.416 -0.982 -32.858 1.00 . A A . 35 GLU HB3 1 1
1 518 1 1 35 GLU HG2 H -9.797 -2.693 -30.412 1.00 . A A . 35 GLU HG2 1 1
1 519 1 1 35 GLU HG3 H -9.711 -3.296 -32.066 1.00 . A A . 35 GLU HG3 1 1
1 520 1 1 35 GLU N N -10.847 0.656 -30.593 1.00 . A A . 35 GLU N 1 1
1 521 1 1 35 GLU O O -7.436 0.946 -31.347 1.00 . A A . 35 GLU O 1 1
1 522 1 1 35 GLU OE1 O -7.197 -1.994 -32.176 1.00 . A A . 35 GLU OE1 1 1
1 523 1 1 35 GLU OE2 O -7.359 -3.186 -30.336 1.00 . A A . 35 GLU OE2 1 1
1 524 1 1 36 ARG C C -8.061 4.004 -32.297 1.00 . A A . 36 ARG C 1 1
1 525 1 1 36 ARG CA C -8.349 2.802 -33.192 1.00 . A A . 36 ARG CA 1 1
1 526 1 1 36 ARG CB C -9.051 3.261 -34.471 1.00 . A A . 36 ARG CB 1 1
1 527 1 1 36 ARG CD C -8.549 2.746 -36.879 1.00 . A A . 36 ARG CD 1 1
1 528 1 1 36 ARG CG C -8.102 3.498 -35.635 1.00 . A A . 36 ARG CG 1 1
1 529 1 1 36 ARG CZ C -7.964 2.645 -39.265 1.00 . A A . 36 ARG CZ 1 1
1 530 1 1 36 ARG H H -10.130 1.784 -32.668 1.00 . A A . 36 ARG H 1 1
1 531 1 1 36 ARG HA H -7.414 2.331 -33.454 1.00 . A A . 36 ARG HA 1 1
1 532 1 1 36 ARG HB2 H -9.766 2.508 -34.766 1.00 . A A . 36 ARG HB2 1 1
1 533 1 1 36 ARG HB3 H -9.574 4.184 -34.269 1.00 . A A . 36 ARG HB3 1 1
1 534 1 1 36 ARG HD2 H -8.297 1.703 -36.763 1.00 . A A . 36 ARG HD2 1 1
1 535 1 1 36 ARG HD3 H -9.619 2.848 -36.980 1.00 . A A . 36 ARG HD3 1 1
1 536 1 1 36 ARG HE H -7.410 4.098 -38.016 1.00 . A A . 36 ARG HE 1 1
1 537 1 1 36 ARG HG2 H -8.075 4.554 -35.856 1.00 . A A . 36 ARG HG2 1 1
1 538 1 1 36 ARG HG3 H -7.115 3.161 -35.356 1.00 . A A . 36 ARG HG3 1 1
1 539 1 1 36 ARG HH11 H -9.091 1.106 -38.600 1.00 . A A . 36 ARG HH11 1 1
1 540 1 1 36 ARG HH12 H -8.671 1.047 -40.280 1.00 . A A . 36 ARG HH12 1 1
1 541 1 1 36 ARG HH21 H -6.852 4.032 -40.226 1.00 . A A . 36 ARG HH21 1 1
1 542 1 1 36 ARG HH22 H -7.397 2.712 -41.204 1.00 . A A . 36 ARG HH22 1 1
1 543 1 1 36 ARG N N -9.166 1.818 -32.492 1.00 . A A . 36 ARG N 1 1
1 544 1 1 36 ARG NE N -7.907 3.258 -38.087 1.00 . A A . 36 ARG NE 1 1
1 545 1 1 36 ARG NH1 N -8.629 1.506 -39.392 1.00 . A A . 36 ARG NH1 1 1
1 546 1 1 36 ARG NH2 N -7.354 3.173 -40.318 1.00 . A A . 36 ARG NH2 1 1
1 547 1 1 36 ARG O O -7.008 4.631 -32.405 1.00 . A A . 36 ARG O 1 1
1 548 1 1 37 GLU C C -7.907 5.097 -29.358 1.00 . A A . 37 GLU C 1 1
1 549 1 1 37 GLU CA C -8.852 5.447 -30.504 1.00 . A A . 37 GLU CA 1 1
1 550 1 1 37 GLU CB C -10.213 5.869 -29.946 1.00 . A A . 37 GLU CB 1 1
1 551 1 1 37 GLU CD C -10.567 8.075 -31.124 1.00 . A A . 37 GLU CD 1 1
1 552 1 1 37 GLU CG C -11.059 6.653 -30.934 1.00 . A A . 37 GLU CG 1 1
1 553 1 1 37 GLU H H -9.823 3.781 -31.377 1.00 . A A . 37 GLU H 1 1
1 554 1 1 37 GLU HA H -8.432 6.270 -31.062 1.00 . A A . 37 GLU HA 1 1
1 555 1 1 37 GLU HB2 H -10.760 4.984 -29.657 1.00 . A A . 37 GLU HB2 1 1
1 556 1 1 37 GLU HB3 H -10.055 6.484 -29.072 1.00 . A A . 37 GLU HB3 1 1
1 557 1 1 37 GLU HG2 H -11.035 6.150 -31.889 1.00 . A A . 37 GLU HG2 1 1
1 558 1 1 37 GLU HG3 H -12.076 6.686 -30.571 1.00 . A A . 37 GLU HG3 1 1
1 559 1 1 37 GLU N N -9.005 4.319 -31.415 1.00 . A A . 37 GLU N 1 1
1 560 1 1 37 GLU O O -7.338 5.979 -28.715 1.00 . A A . 37 GLU O 1 1
1 561 1 1 37 GLU OE1 O -9.475 8.251 -31.703 1.00 . A A . 37 GLU OE1 1 1
1 562 1 1 37 GLU OE2 O -11.273 9.011 -30.693 1.00 . A A . 37 GLU OE2 1 1
1 563 1 1 38 LYS C C -7.308 3.888 -26.692 1.00 . A A . 38 LYS C 1 1
1 564 1 1 38 LYS CA C -6.867 3.332 -28.042 1.00 . A A . 38 LYS CA 1 1
1 565 1 1 38 LYS CB C -5.420 3.740 -28.326 1.00 . A A . 38 LYS CB 1 1
1 566 1 1 38 LYS CD C -3.876 2.209 -29.584 1.00 . A A . 38 LYS CD 1 1
1 567 1 1 38 LYS CE C -3.336 1.815 -30.950 1.00 . A A . 38 LYS CE 1 1
1 568 1 1 38 LYS CG C -4.922 3.306 -29.694 1.00 . A A . 38 LYS CG 1 1
1 569 1 1 38 LYS H H -8.224 3.146 -29.657 1.00 . A A . 38 LYS H 1 1
1 570 1 1 38 LYS HA H -6.929 2.255 -28.013 1.00 . A A . 38 LYS HA 1 1
1 571 1 1 38 LYS HB2 H -5.343 4.816 -28.263 1.00 . A A . 38 LYS HB2 1 1
1 572 1 1 38 LYS HB3 H -4.780 3.298 -27.576 1.00 . A A . 38 LYS HB3 1 1
1 573 1 1 38 LYS HD2 H -3.057 2.565 -28.975 1.00 . A A . 38 LYS HD2 1 1
1 574 1 1 38 LYS HD3 H -4.323 1.342 -29.119 1.00 . A A . 38 LYS HD3 1 1
1 575 1 1 38 LYS HE2 H -3.470 0.752 -31.083 1.00 . A A . 38 LYS HE2 1 1
1 576 1 1 38 LYS HE3 H -3.892 2.345 -31.709 1.00 . A A . 38 LYS HE3 1 1
1 577 1 1 38 LYS HG2 H -5.757 2.935 -30.270 1.00 . A A . 38 LYS HG2 1 1
1 578 1 1 38 LYS HG3 H -4.487 4.158 -30.196 1.00 . A A . 38 LYS HG3 1 1
1 579 1 1 38 LYS HZ1 H -1.441 2.185 -30.154 1.00 . A A . 38 LYS HZ1 1 1
1 580 1 1 38 LYS HZ2 H -1.777 3.064 -31.559 1.00 . A A . 38 LYS HZ2 1 1
1 581 1 1 38 LYS HZ3 H -1.413 1.415 -31.661 1.00 . A A . 38 LYS HZ3 1 1
1 582 1 1 38 LYS N N -7.743 3.802 -29.109 1.00 . A A . 38 LYS N 1 1
1 583 1 1 38 LYS NZ N -1.890 2.143 -31.091 1.00 . A A . 38 LYS NZ 1 1
1 584 1 1 38 LYS O O -6.481 4.325 -25.891 1.00 . A A . 38 LYS O 1 1
1 585 1 1 39 ILE C C -8.571 3.623 -23.998 1.00 . A A . 39 ILE C 1 1
1 586 1 1 39 ILE CA C -9.162 4.366 -25.191 1.00 . A A . 39 ILE CA 1 1
1 587 1 1 39 ILE CB C -10.696 4.233 -25.155 1.00 . A A . 39 ILE CB 1 1
1 588 1 1 39 ILE CD1 C -10.994 6.474 -26.325 1.00 . A A . 39 ILE CD1 1 1
1 589 1 1 39 ILE CG1 C -11.323 4.997 -26.323 1.00 . A A . 39 ILE CG1 1 1
1 590 1 1 39 ILE CG2 C -11.241 4.742 -23.829 1.00 . A A . 39 ILE CG2 1 1
1 591 1 1 39 ILE H H -9.222 3.506 -27.124 1.00 . A A . 39 ILE H 1 1
1 592 1 1 39 ILE HA H -8.909 5.413 -25.111 1.00 . A A . 39 ILE HA 1 1
1 593 1 1 39 ILE HB H -10.947 3.187 -25.243 1.00 . A A . 39 ILE HB 1 1
1 594 1 1 39 ILE HD11 H -9.928 6.605 -26.431 1.00 . A A . 39 ILE HD11 1 1
1 595 1 1 39 ILE HD12 H -11.501 6.955 -27.149 1.00 . A A . 39 ILE HD12 1 1
1 596 1 1 39 ILE HD13 H -11.320 6.916 -25.395 1.00 . A A . 39 ILE HD13 1 1
1 597 1 1 39 ILE HG12 H -10.969 4.578 -27.251 1.00 . A A . 39 ILE HG12 1 1
1 598 1 1 39 ILE HG13 H -12.398 4.896 -26.274 1.00 . A A . 39 ILE HG13 1 1
1 599 1 1 39 ILE HG21 H -10.937 5.768 -23.685 1.00 . A A . 39 ILE HG21 1 1
1 600 1 1 39 ILE HG22 H -12.319 4.684 -23.837 1.00 . A A . 39 ILE HG22 1 1
1 601 1 1 39 ILE HG23 H -10.853 4.135 -23.024 1.00 . A A . 39 ILE HG23 1 1
1 602 1 1 39 ILE N N -8.613 3.867 -26.446 1.00 . A A . 39 ILE N 1 1
1 603 1 1 39 ILE O O -8.856 2.445 -23.784 1.00 . A A . 39 ILE O 1 1
1 604 1 1 40 SER C C -8.028 3.814 -20.835 1.00 . A A . 40 SER C 1 1
1 605 1 1 40 SER CA C -7.112 3.726 -22.052 1.00 . A A . 40 SER CA 1 1
1 606 1 1 40 SER CB C -5.783 4.425 -21.756 1.00 . A A . 40 SER CB 1 1
1 607 1 1 40 SER H H -7.558 5.256 -23.447 1.00 . A A . 40 SER H 1 1
1 608 1 1 40 SER HA H -6.922 2.686 -22.270 1.00 . A A . 40 SER HA 1 1
1 609 1 1 40 SER HB2 H -5.513 4.255 -20.725 1.00 . A A . 40 SER HB2 1 1
1 610 1 1 40 SER HB3 H -5.016 4.021 -22.401 1.00 . A A . 40 SER HB3 1 1
1 611 1 1 40 SER HG H -6.211 6.250 -21.188 1.00 . A A . 40 SER HG 1 1
1 612 1 1 40 SER N N -7.746 4.320 -23.223 1.00 . A A . 40 SER N 1 1
1 613 1 1 40 SER O O -8.949 4.630 -20.795 1.00 . A A . 40 SER O 1 1
1 614 1 1 40 SER OG O -5.880 5.821 -21.980 1.00 . A A . 40 SER OG 1 1
1 615 1 1 41 GLY C C -8.627 4.325 -17.971 1.00 . A A . 41 GLY C 1 1
1 616 1 1 41 GLY CA C -8.577 2.965 -18.639 1.00 . A A . 41 GLY CA 1 1
1 617 1 1 41 GLY H H -7.020 2.340 -19.931 1.00 . A A . 41 GLY H 1 1
1 618 1 1 41 GLY HA2 H -9.582 2.663 -18.894 1.00 . A A . 41 GLY HA2 1 1
1 619 1 1 41 GLY HA3 H -8.163 2.250 -17.943 1.00 . A A . 41 GLY HA3 1 1
1 620 1 1 41 GLY N N -7.768 2.968 -19.844 1.00 . A A . 41 GLY N 1 1
1 621 1 1 41 GLY O O -9.687 4.770 -17.532 1.00 . A A . 41 GLY O 1 1
1 622 1 1 42 ASP C C -8.432 7.250 -17.866 1.00 . A A . 42 ASP C 1 1
1 623 1 1 42 ASP CA C -7.393 6.303 -17.272 1.00 . A A . 42 ASP CA 1 1
1 624 1 1 42 ASP CB C -5.991 6.887 -17.452 1.00 . A A . 42 ASP CB 1 1
1 625 1 1 42 ASP CG C -5.926 8.358 -17.092 1.00 . A A . 42 ASP CG 1 1
1 626 1 1 42 ASP H H -6.665 4.579 -18.261 1.00 . A A . 42 ASP H 1 1
1 627 1 1 42 ASP HA H -7.592 6.186 -16.218 1.00 . A A . 42 ASP HA 1 1
1 628 1 1 42 ASP HB2 H -5.301 6.350 -16.818 1.00 . A A . 42 ASP HB2 1 1
1 629 1 1 42 ASP HB3 H -5.690 6.773 -18.483 1.00 . A A . 42 ASP HB3 1 1
1 630 1 1 42 ASP N N -7.477 4.986 -17.893 1.00 . A A . 42 ASP N 1 1
1 631 1 1 42 ASP O O -8.916 8.157 -17.190 1.00 . A A . 42 ASP O 1 1
1 632 1 1 42 ASP OD1 O -6.137 8.688 -15.907 1.00 . A A . 42 ASP OD1 1 1
1 633 1 1 42 ASP OD2 O -5.665 9.179 -17.996 1.00 . A A . 42 ASP OD2 1 1
1 634 1 1 43 GLN C C -11.161 7.337 -19.602 1.00 . A A . 43 GLN C 1 1
1 635 1 1 43 GLN CA C -9.748 7.868 -19.817 1.00 . A A . 43 GLN CA 1 1
1 636 1 1 43 GLN CB C -9.438 7.932 -21.314 1.00 . A A . 43 GLN CB 1 1
1 637 1 1 43 GLN CD C -8.733 10.144 -22.311 1.00 . A A . 43 GLN CD 1 1
1 638 1 1 43 GLN CG C -8.279 8.855 -21.656 1.00 . A A . 43 GLN CG 1 1
1 639 1 1 43 GLN H H -8.348 6.293 -19.619 1.00 . A A . 43 GLN H 1 1
1 640 1 1 43 GLN HA H -9.683 8.862 -19.402 1.00 . A A . 43 GLN HA 1 1
1 641 1 1 43 GLN HB2 H -9.195 6.940 -21.662 1.00 . A A . 43 GLN HB2 1 1
1 642 1 1 43 GLN HB3 H -10.315 8.284 -21.836 1.00 . A A . 43 GLN HB3 1 1
1 643 1 1 43 GLN HE21 H -9.081 9.184 -24.017 1.00 . A A . 43 GLN HE21 1 1
1 644 1 1 43 GLN HE22 H -9.412 10.879 -24.028 1.00 . A A . 43 GLN HE22 1 1
1 645 1 1 43 GLN HG2 H -7.749 9.099 -20.747 1.00 . A A . 43 GLN HG2 1 1
1 646 1 1 43 GLN HG3 H -7.613 8.339 -22.332 1.00 . A A . 43 GLN HG3 1 1
1 647 1 1 43 GLN N N -8.768 7.032 -19.133 1.00 . A A . 43 GLN N 1 1
1 648 1 1 43 GLN NE2 N -9.113 10.062 -23.580 1.00 . A A . 43 GLN NE2 1 1
1 649 1 1 43 GLN O O -12.102 8.108 -19.409 1.00 . A A . 43 GLN O 1 1
1 650 1 1 43 GLN OE1 O -8.742 11.204 -21.683 1.00 . A A . 43 GLN OE1 1 1
1 651 1 1 44 LEU C C -13.211 5.779 -18.102 1.00 . A A . 44 LEU C 1 1
1 652 1 1 44 LEU CA C -12.603 5.382 -19.444 1.00 . A A . 44 LEU CA 1 1
1 653 1 1 44 LEU CB C -12.467 3.861 -19.525 1.00 . A A . 44 LEU CB 1 1
1 654 1 1 44 LEU CD1 C -14.564 2.934 -20.540 1.00 . A A . 44 LEU CD1 1 1
1 655 1 1 44 LEU CD2 C -13.403 1.682 -18.712 1.00 . A A . 44 LEU CD2 1 1
1 656 1 1 44 LEU CG C -13.742 3.058 -19.266 1.00 . A A . 44 LEU CG 1 1
1 657 1 1 44 LEU H H -10.517 5.455 -19.794 1.00 . A A . 44 LEU H 1 1
1 658 1 1 44 LEU HA H -13.257 5.720 -20.235 1.00 . A A . 44 LEU HA 1 1
1 659 1 1 44 LEU HB2 H -12.116 3.613 -20.515 1.00 . A A . 44 LEU HB2 1 1
1 660 1 1 44 LEU HB3 H -11.729 3.557 -18.796 1.00 . A A . 44 LEU HB3 1 1
1 661 1 1 44 LEU HD11 H -15.326 2.183 -20.405 1.00 . A A . 44 LEU HD11 1 1
1 662 1 1 44 LEU HD12 H -13.918 2.650 -21.358 1.00 . A A . 44 LEU HD12 1 1
1 663 1 1 44 LEU HD13 H -15.028 3.884 -20.762 1.00 . A A . 44 LEU HD13 1 1
1 664 1 1 44 LEU HD21 H -14.229 1.009 -18.889 1.00 . A A . 44 LEU HD21 1 1
1 665 1 1 44 LEU HD22 H -13.220 1.756 -17.650 1.00 . A A . 44 LEU HD22 1 1
1 666 1 1 44 LEU HD23 H -12.519 1.304 -19.205 1.00 . A A . 44 LEU HD23 1 1
1 667 1 1 44 LEU HG H -14.343 3.576 -18.531 1.00 . A A . 44 LEU HG 1 1
1 668 1 1 44 LEU N N -11.304 6.017 -19.636 1.00 . A A . 44 LEU N 1 1
1 669 1 1 44 LEU O O -14.357 6.224 -18.035 1.00 . A A . 44 LEU O 1 1
1 670 1 1 45 LEU C C -13.401 7.400 -15.646 1.00 . A A . 45 LEU C 1 1
1 671 1 1 45 LEU CA C -12.894 5.962 -15.696 1.00 . A A . 45 LEU CA 1 1
1 672 1 1 45 LEU CB C -11.763 5.772 -14.683 1.00 . A A . 45 LEU CB 1 1
1 673 1 1 45 LEU CD1 C -12.458 3.425 -14.142 1.00 . A A . 45 LEU CD1 1 1
1 674 1 1 45 LEU CD2 C -10.790 4.598 -12.694 1.00 . A A . 45 LEU CD2 1 1
1 675 1 1 45 LEU CG C -12.027 4.764 -13.564 1.00 . A A . 45 LEU CG 1 1
1 676 1 1 45 LEU H H -11.530 5.260 -17.153 1.00 . A A . 45 LEU H 1 1
1 677 1 1 45 LEU HA H -13.707 5.298 -15.444 1.00 . A A . 45 LEU HA 1 1
1 678 1 1 45 LEU HB2 H -10.888 5.446 -15.223 1.00 . A A . 45 LEU HB2 1 1
1 679 1 1 45 LEU HB3 H -11.565 6.732 -14.226 1.00 . A A . 45 LEU HB3 1 1
1 680 1 1 45 LEU HD11 H -12.152 2.631 -13.479 1.00 . A A . 45 LEU HD11 1 1
1 681 1 1 45 LEU HD12 H -11.997 3.285 -15.109 1.00 . A A . 45 LEU HD12 1 1
1 682 1 1 45 LEU HD13 H -13.533 3.410 -14.251 1.00 . A A . 45 LEU HD13 1 1
1 683 1 1 45 LEU HD21 H -10.929 5.130 -11.765 1.00 . A A . 45 LEU HD21 1 1
1 684 1 1 45 LEU HD22 H -9.929 4.997 -13.211 1.00 . A A . 45 LEU HD22 1 1
1 685 1 1 45 LEU HD23 H -10.632 3.549 -12.489 1.00 . A A . 45 LEU HD23 1 1
1 686 1 1 45 LEU HG H -12.829 5.131 -12.939 1.00 . A A . 45 LEU HG 1 1
1 687 1 1 45 LEU N N -12.434 5.618 -17.037 1.00 . A A . 45 LEU N 1 1
1 688 1 1 45 LEU O O -14.265 7.736 -14.836 1.00 . A A . 45 LEU O 1 1
1 689 1 1 46 ARG C C -13.940 9.964 -17.901 1.00 . A A . 46 ARG C 1 1
1 690 1 1 46 ARG CA C -13.257 9.645 -16.574 1.00 . A A . 46 ARG CA 1 1
1 691 1 1 46 ARG CB C -12.038 10.551 -16.385 1.00 . A A . 46 ARG CB 1 1
1 692 1 1 46 ARG CD C -9.877 11.433 -17.315 1.00 . A A . 46 ARG CD 1 1
1 693 1 1 46 ARG CG C -11.068 10.518 -17.554 1.00 . A A . 46 ARG CG 1 1
1 694 1 1 46 ARG CZ C -9.041 13.580 -18.172 1.00 . A A . 46 ARG CZ 1 1
1 695 1 1 46 ARG H H -12.174 7.916 -17.139 1.00 . A A . 46 ARG H 1 1
1 696 1 1 46 ARG HA H -13.955 9.824 -15.771 1.00 . A A . 46 ARG HA 1 1
1 697 1 1 46 ARG HB2 H -12.377 11.568 -16.256 1.00 . A A . 46 ARG HB2 1 1
1 698 1 1 46 ARG HB3 H -11.509 10.241 -15.497 1.00 . A A . 46 ARG HB3 1 1
1 699 1 1 46 ARG HD2 H -9.973 11.879 -16.337 1.00 . A A . 46 ARG HD2 1 1
1 700 1 1 46 ARG HD3 H -8.973 10.843 -17.354 1.00 . A A . 46 ARG HD3 1 1
1 701 1 1 46 ARG HE H -10.326 12.394 -19.130 1.00 . A A . 46 ARG HE 1 1
1 702 1 1 46 ARG HG2 H -10.710 9.507 -17.685 1.00 . A A . 46 ARG HG2 1 1
1 703 1 1 46 ARG HG3 H -11.584 10.838 -18.447 1.00 . A A . 46 ARG HG3 1 1
1 704 1 1 46 ARG HH11 H -8.325 13.052 -16.358 1.00 . A A . 46 ARG HH11 1 1
1 705 1 1 46 ARG HH12 H -7.743 14.563 -16.974 1.00 . A A . 46 ARG HH12 1 1
1 706 1 1 46 ARG HH21 H -9.567 14.382 -19.951 1.00 . A A . 46 ARG HH21 1 1
1 707 1 1 46 ARG HH22 H -8.451 15.319 -19.017 1.00 . A A . 46 ARG HH22 1 1
1 708 1 1 46 ARG N N -12.859 8.243 -16.518 1.00 . A A . 46 ARG N 1 1
1 709 1 1 46 ARG NE N -9.794 12.495 -18.314 1.00 . A A . 46 ARG NE 1 1
1 710 1 1 46 ARG NH1 N -8.310 13.746 -17.078 1.00 . A A . 46 ARG NH1 1 1
1 711 1 1 46 ARG NH2 N -9.018 14.503 -19.125 1.00 . A A . 46 ARG NH2 1 1
1 712 1 1 46 ARG O O -13.872 11.092 -18.390 1.00 . A A . 46 ARG O 1 1
1 713 1 1 47 ILE C C -16.551 9.981 -19.573 1.00 . A A . 47 ILE C 1 1
1 714 1 1 47 ILE CA C -15.292 9.137 -19.747 1.00 . A A . 47 ILE CA 1 1
1 715 1 1 47 ILE CB C -15.679 7.782 -20.367 1.00 . A A . 47 ILE CB 1 1
1 716 1 1 47 ILE CD1 C -15.322 7.391 -22.857 1.00 . A A . 47 ILE CD1 1 1
1 717 1 1 47 ILE CG1 C -16.214 7.980 -21.787 1.00 . A A . 47 ILE CG1 1 1
1 718 1 1 47 ILE CG2 C -16.711 7.077 -19.500 1.00 . A A . 47 ILE CG2 1 1
1 719 1 1 47 ILE H H -14.615 8.087 -18.039 1.00 . A A . 47 ILE H 1 1
1 720 1 1 47 ILE HA H -14.623 9.644 -20.426 1.00 . A A . 47 ILE HA 1 1
1 721 1 1 47 ILE HB H -14.795 7.164 -20.407 1.00 . A A . 47 ILE HB 1 1
1 722 1 1 47 ILE HD11 H -15.903 6.739 -23.492 1.00 . A A . 47 ILE HD11 1 1
1 723 1 1 47 ILE HD12 H -14.896 8.186 -23.450 1.00 . A A . 47 ILE HD12 1 1
1 724 1 1 47 ILE HD13 H -14.528 6.825 -22.392 1.00 . A A . 47 ILE HD13 1 1
1 725 1 1 47 ILE HG12 H -17.182 7.512 -21.869 1.00 . A A . 47 ILE HG12 1 1
1 726 1 1 47 ILE HG13 H -16.312 9.038 -21.982 1.00 . A A . 47 ILE HG13 1 1
1 727 1 1 47 ILE HG21 H -16.664 6.012 -19.678 1.00 . A A . 47 ILE HG21 1 1
1 728 1 1 47 ILE HG22 H -16.503 7.276 -18.460 1.00 . A A . 47 ILE HG22 1 1
1 729 1 1 47 ILE HG23 H -17.697 7.439 -19.747 1.00 . A A . 47 ILE HG23 1 1
1 730 1 1 47 ILE N N -14.597 8.963 -18.477 1.00 . A A . 47 ILE N 1 1
1 731 1 1 47 ILE O O -17.325 9.776 -18.637 1.00 . A A . 47 ILE O 1 1
1 732 1 1 48 THR C C -18.675 11.787 -21.751 1.00 . A A . 48 THR C 1 1
1 733 1 1 48 THR CA C -17.914 11.805 -20.430 1.00 . A A . 48 THR CA 1 1
1 734 1 1 48 THR CB C -17.513 13.256 -20.102 1.00 . A A . 48 THR CB 1 1
1 735 1 1 48 THR CG2 C -16.654 13.844 -21.210 1.00 . A A . 48 THR CG2 1 1
1 736 1 1 48 THR H H -16.097 11.044 -21.204 1.00 . A A . 48 THR H 1 1
1 737 1 1 48 THR HA H -18.566 11.447 -19.646 1.00 . A A . 48 THR HA 1 1
1 738 1 1 48 THR HB H -16.941 13.256 -19.185 1.00 . A A . 48 THR HB 1 1
1 739 1 1 48 THR HG1 H -18.969 14.405 -20.771 1.00 . A A . 48 THR HG1 1 1
1 740 1 1 48 THR HG21 H -15.818 13.188 -21.405 1.00 . A A . 48 THR HG21 1 1
1 741 1 1 48 THR HG22 H -16.288 14.813 -20.906 1.00 . A A . 48 THR HG22 1 1
1 742 1 1 48 THR HG23 H -17.246 13.948 -22.107 1.00 . A A . 48 THR HG23 1 1
1 743 1 1 48 THR N N -16.750 10.930 -20.482 1.00 . A A . 48 THR N 1 1
1 744 1 1 48 THR O O -18.189 11.258 -22.752 1.00 . A A . 48 THR O 1 1
1 745 1 1 48 THR OG1 O -18.685 14.059 -19.922 1.00 . A A . 48 THR OG1 1 1
1 746 1 1 49 HIS C C -19.912 12.991 -24.126 1.00 . A A . 49 HIS C 1 1
1 747 1 1 49 HIS CA C -20.697 12.421 -22.949 1.00 . A A . 49 HIS CA 1 1
1 748 1 1 49 HIS CB C -21.946 13.266 -22.697 1.00 . A A . 49 HIS CB 1 1
1 749 1 1 49 HIS CD2 C -24.128 11.866 -22.798 1.00 . A A . 49 HIS CD2 1 1
1 750 1 1 49 HIS CE1 C -24.395 11.534 -20.647 1.00 . A A . 49 HIS CE1 1 1
1 751 1 1 49 HIS CG C -23.103 12.480 -22.161 1.00 . A A . 49 HIS CG 1 1
1 752 1 1 49 HIS H H -20.203 12.773 -20.921 1.00 . A A . 49 HIS H 1 1
1 753 1 1 49 HIS HA H -20.998 11.412 -23.189 1.00 . A A . 49 HIS HA 1 1
1 754 1 1 49 HIS HB2 H -21.711 14.039 -21.981 1.00 . A A . 49 HIS HB2 1 1
1 755 1 1 49 HIS HB3 H -22.257 13.723 -23.625 1.00 . A A . 49 HIS HB3 1 1
1 756 1 1 49 HIS HD1 H -22.722 12.572 -20.091 1.00 . A A . 49 HIS HD1 1 1
1 757 1 1 49 HIS HD2 H -24.295 11.838 -23.865 1.00 . A A . 49 HIS HD2 1 1
1 758 1 1 49 HIS HE1 H -24.796 11.205 -19.700 1.00 . A A . 49 HIS HE1 1 1
1 759 1 1 49 HIS N N -19.870 12.369 -21.749 1.00 . A A . 49 HIS N 1 1
1 760 1 1 49 HIS ND1 N -23.300 12.254 -20.815 1.00 . A A . 49 HIS ND1 1 1
1 761 1 1 49 HIS NE2 N -24.917 11.286 -21.835 1.00 . A A . 49 HIS NE2 1 1
1 762 1 1 49 HIS O O -20.058 12.536 -25.260 1.00 . A A . 49 HIS O 1 1
1 763 1 1 50 GLN C C -17.328 13.616 -25.530 1.00 . A A . 50 GLN C 1 1
1 764 1 1 50 GLN CA C -18.274 14.623 -24.885 1.00 . A A . 50 GLN CA 1 1
1 765 1 1 50 GLN CB C -17.474 15.788 -24.298 1.00 . A A . 50 GLN CB 1 1
1 766 1 1 50 GLN CD C -18.938 17.741 -24.952 1.00 . A A . 50 GLN CD 1 1
1 767 1 1 50 GLN CG C -17.587 17.071 -25.106 1.00 . A A . 50 GLN CG 1 1
1 768 1 1 50 GLN H H -19.008 14.309 -22.925 1.00 . A A . 50 GLN H 1 1
1 769 1 1 50 GLN HA H -18.944 15.003 -25.641 1.00 . A A . 50 GLN HA 1 1
1 770 1 1 50 GLN HB2 H -17.829 15.985 -23.298 1.00 . A A . 50 GLN HB2 1 1
1 771 1 1 50 GLN HB3 H -16.432 15.508 -24.253 1.00 . A A . 50 GLN HB3 1 1
1 772 1 1 50 GLN HE21 H -18.983 18.155 -26.896 1.00 . A A . 50 GLN HE21 1 1
1 773 1 1 50 GLN HE22 H -20.352 18.682 -25.984 1.00 . A A . 50 GLN HE22 1 1
1 774 1 1 50 GLN HG2 H -16.823 17.758 -24.775 1.00 . A A . 50 GLN HG2 1 1
1 775 1 1 50 GLN HG3 H -17.434 16.839 -26.150 1.00 . A A . 50 GLN HG3 1 1
1 776 1 1 50 GLN N N -19.080 13.990 -23.848 1.00 . A A . 50 GLN N 1 1
1 777 1 1 50 GLN NE2 N -19.479 18.244 -26.055 1.00 . A A . 50 GLN NE2 1 1
1 778 1 1 50 GLN O O -17.189 13.575 -26.752 1.00 . A A . 50 GLN O 1 1
1 779 1 1 50 GLN OE1 O -19.490 17.806 -23.853 1.00 . A A . 50 GLN OE1 1 1
1 780 1 1 51 GLU C C -16.467 10.755 -26.039 1.00 . A A . 51 GLU C 1 1
1 781 1 1 51 GLU CA C -15.745 11.798 -25.191 1.00 . A A . 51 GLU CA 1 1
1 782 1 1 51 GLU CB C -15.034 11.117 -24.020 1.00 . A A . 51 GLU CB 1 1
1 783 1 1 51 GLU CD C -12.620 10.870 -23.317 1.00 . A A . 51 GLU CD 1 1
1 784 1 1 51 GLU CG C -13.765 11.829 -23.582 1.00 . A A . 51 GLU CG 1 1
1 785 1 1 51 GLU H H -16.832 12.886 -23.735 1.00 . A A . 51 GLU H 1 1
1 786 1 1 51 GLU HA H -15.011 12.298 -25.804 1.00 . A A . 51 GLU HA 1 1
1 787 1 1 51 GLU HB2 H -15.709 11.077 -23.178 1.00 . A A . 51 GLU HB2 1 1
1 788 1 1 51 GLU HB3 H -14.774 10.109 -24.310 1.00 . A A . 51 GLU HB3 1 1
1 789 1 1 51 GLU HG2 H -13.466 12.516 -24.359 1.00 . A A . 51 GLU HG2 1 1
1 790 1 1 51 GLU HG3 H -13.971 12.379 -22.676 1.00 . A A . 51 GLU HG3 1 1
1 791 1 1 51 GLU N N -16.679 12.805 -24.700 1.00 . A A . 51 GLU N 1 1
1 792 1 1 51 GLU O O -16.044 10.443 -27.153 1.00 . A A . 51 GLU O 1 1
1 793 1 1 51 GLU OE1 O -12.078 10.310 -24.294 1.00 . A A . 51 GLU OE1 1 1
1 794 1 1 51 GLU OE2 O -12.266 10.679 -22.135 1.00 . A A . 51 GLU OE2 1 1
1 795 1 1 52 LEU C C -18.762 9.711 -27.585 1.00 . A A . 52 LEU C 1 1
1 796 1 1 52 LEU CA C -18.338 9.207 -26.209 1.00 . A A . 52 LEU CA 1 1
1 797 1 1 52 LEU CB C -19.573 8.825 -25.391 1.00 . A A . 52 LEU CB 1 1
1 798 1 1 52 LEU CD1 C -20.621 7.675 -23.425 1.00 . A A . 52 LEU CD1 1 1
1 799 1 1 52 LEU CD2 C -18.640 6.652 -24.559 1.00 . A A . 52 LEU CD2 1 1
1 800 1 1 52 LEU CG C -19.319 7.954 -24.160 1.00 . A A . 52 LEU CG 1 1
1 801 1 1 52 LEU H H -17.845 10.505 -24.612 1.00 . A A . 52 LEU H 1 1
1 802 1 1 52 LEU HA H -17.715 8.334 -26.335 1.00 . A A . 52 LEU HA 1 1
1 803 1 1 52 LEU HB2 H -20.045 9.737 -25.059 1.00 . A A . 52 LEU HB2 1 1
1 804 1 1 52 LEU HB3 H -20.248 8.289 -26.043 1.00 . A A . 52 LEU HB3 1 1
1 805 1 1 52 LEU HD11 H -20.908 6.646 -23.581 1.00 . A A . 52 LEU HD11 1 1
1 806 1 1 52 LEU HD12 H -21.394 8.326 -23.804 1.00 . A A . 52 LEU HD12 1 1
1 807 1 1 52 LEU HD13 H -20.484 7.856 -22.369 1.00 . A A . 52 LEU HD13 1 1
1 808 1 1 52 LEU HD21 H -18.671 5.961 -23.729 1.00 . A A . 52 LEU HD21 1 1
1 809 1 1 52 LEU HD22 H -17.611 6.849 -24.825 1.00 . A A . 52 LEU HD22 1 1
1 810 1 1 52 LEU HD23 H -19.155 6.222 -25.405 1.00 . A A . 52 LEU HD23 1 1
1 811 1 1 52 LEU HG H -18.661 8.481 -23.483 1.00 . A A . 52 LEU HG 1 1
1 812 1 1 52 LEU N N -17.557 10.217 -25.503 1.00 . A A . 52 LEU N 1 1
1 813 1 1 52 LEU O O -18.734 8.966 -28.564 1.00 . A A . 52 LEU O 1 1
1 814 1 1 53 GLU C C -18.447 11.574 -29.929 1.00 . A A . 53 GLU C 1 1
1 815 1 1 53 GLU CA C -19.580 11.583 -28.908 1.00 . A A . 53 GLU CA 1 1
1 816 1 1 53 GLU CB C -20.060 13.017 -28.674 1.00 . A A . 53 GLU CB 1 1
1 817 1 1 53 GLU CD C -21.422 14.929 -29.606 1.00 . A A . 53 GLU CD 1 1
1 818 1 1 53 GLU CG C -21.212 13.428 -29.575 1.00 . A A . 53 GLU CG 1 1
1 819 1 1 53 GLU H H -19.153 11.523 -26.835 1.00 . A A . 53 GLU H 1 1
1 820 1 1 53 GLU HA H -20.401 10.997 -29.294 1.00 . A A . 53 GLU HA 1 1
1 821 1 1 53 GLU HB2 H -20.380 13.114 -27.647 1.00 . A A . 53 GLU HB2 1 1
1 822 1 1 53 GLU HB3 H -19.235 13.692 -28.850 1.00 . A A . 53 GLU HB3 1 1
1 823 1 1 53 GLU HG2 H -21.007 13.088 -30.579 1.00 . A A . 53 GLU HG2 1 1
1 824 1 1 53 GLU HG3 H -22.117 12.960 -29.216 1.00 . A A . 53 GLU HG3 1 1
1 825 1 1 53 GLU N N -19.152 10.980 -27.651 1.00 . A A . 53 GLU N 1 1
1 826 1 1 53 GLU O O -18.675 11.383 -31.124 1.00 . A A . 53 GLU O 1 1
1 827 1 1 53 GLU OE1 O -21.245 15.575 -28.552 1.00 . A A . 53 GLU OE1 1 1
1 828 1 1 53 GLU OE2 O -21.764 15.458 -30.684 1.00 . A A . 53 GLU OE2 1 1
1 829 1 1 54 ASP C C -15.853 10.438 -30.983 1.00 . A A . 54 ASP C 1 1
1 830 1 1 54 ASP CA C -16.055 11.797 -30.321 1.00 . A A . 54 ASP CA 1 1
1 831 1 1 54 ASP CB C -14.807 12.182 -29.526 1.00 . A A . 54 ASP CB 1 1
1 832 1 1 54 ASP CG C -13.612 12.452 -30.419 1.00 . A A . 54 ASP CG 1 1
1 833 1 1 54 ASP H H -17.108 11.927 -28.488 1.00 . A A . 54 ASP H 1 1
1 834 1 1 54 ASP HA H -16.223 12.537 -31.089 1.00 . A A . 54 ASP HA 1 1
1 835 1 1 54 ASP HB2 H -15.013 13.075 -28.953 1.00 . A A . 54 ASP HB2 1 1
1 836 1 1 54 ASP HB3 H -14.555 11.377 -28.851 1.00 . A A . 54 ASP HB3 1 1
1 837 1 1 54 ASP N N -17.225 11.782 -29.451 1.00 . A A . 54 ASP N 1 1
1 838 1 1 54 ASP O O -15.622 10.352 -32.190 1.00 . A A . 54 ASP O 1 1
1 839 1 1 54 ASP OD1 O -12.872 11.494 -30.724 1.00 . A A . 54 ASP OD1 1 1
1 840 1 1 54 ASP OD2 O -13.416 13.621 -30.812 1.00 . A A . 54 ASP OD2 1 1
1 841 1 1 55 LEU C C -16.804 7.704 -31.764 1.00 . A A . 55 LEU C 1 1
1 842 1 1 55 LEU CA C -15.764 8.023 -30.695 1.00 . A A . 55 LEU CA 1 1
1 843 1 1 55 LEU CB C -15.863 7.011 -29.552 1.00 . A A . 55 LEU CB 1 1
1 844 1 1 55 LEU CD1 C -15.456 6.995 -27.079 1.00 . A A . 55 LEU CD1 1 1
1 845 1 1 55 LEU CD2 C -13.713 6.103 -28.637 1.00 . A A . 55 LEU CD2 1 1
1 846 1 1 55 LEU CG C -14.812 7.139 -28.449 1.00 . A A . 55 LEU CG 1 1
1 847 1 1 55 LEU H H -16.124 9.510 -29.234 1.00 . A A . 55 LEU H 1 1
1 848 1 1 55 LEU HA H -14.780 7.959 -31.137 1.00 . A A . 55 LEU HA 1 1
1 849 1 1 55 LEU HB2 H -16.835 7.122 -29.097 1.00 . A A . 55 LEU HB2 1 1
1 850 1 1 55 LEU HB3 H -15.778 6.022 -29.979 1.00 . A A . 55 LEU HB3 1 1
1 851 1 1 55 LEU HD11 H -16.411 6.502 -27.180 1.00 . A A . 55 LEU HD11 1 1
1 852 1 1 55 LEU HD12 H -15.599 7.972 -26.644 1.00 . A A . 55 LEU HD12 1 1
1 853 1 1 55 LEU HD13 H -14.813 6.407 -26.440 1.00 . A A . 55 LEU HD13 1 1
1 854 1 1 55 LEU HD21 H -13.874 5.573 -29.563 1.00 . A A . 55 LEU HD21 1 1
1 855 1 1 55 LEU HD22 H -13.734 5.404 -27.813 1.00 . A A . 55 LEU HD22 1 1
1 856 1 1 55 LEU HD23 H -12.754 6.597 -28.666 1.00 . A A . 55 LEU HD23 1 1
1 857 1 1 55 LEU HG H -14.360 8.120 -28.503 1.00 . A A . 55 LEU HG 1 1
1 858 1 1 55 LEU N N -15.939 9.379 -30.187 1.00 . A A . 55 LEU N 1 1
1 859 1 1 55 LEU O O -16.565 6.890 -32.655 1.00 . A A . 55 LEU O 1 1
1 860 1 1 56 GLY C C -20.372 7.929 -31.978 1.00 . A A . 56 GLY C 1 1
1 861 1 1 56 GLY CA C -19.020 8.126 -32.635 1.00 . A A . 56 GLY CA 1 1
1 862 1 1 56 GLY H H -18.096 8.990 -30.937 1.00 . A A . 56 GLY H 1 1
1 863 1 1 56 GLY HA2 H -19.075 8.975 -33.299 1.00 . A A . 56 GLY HA2 1 1
1 864 1 1 56 GLY HA3 H -18.782 7.245 -33.213 1.00 . A A . 56 GLY HA3 1 1
1 865 1 1 56 GLY N N -17.961 8.352 -31.669 1.00 . A A . 56 GLY N 1 1
1 866 1 1 56 GLY O O -21.411 8.077 -32.621 1.00 . A A . 56 GLY O 1 1
1 867 1 1 57 VAL C C -22.420 8.652 -29.866 1.00 . A A . 57 VAL C 1 1
1 868 1 1 57 VAL CA C -21.594 7.374 -29.947 1.00 . A A . 57 VAL CA 1 1
1 869 1 1 57 VAL CB C -21.306 6.870 -28.520 1.00 . A A . 57 VAL CB 1 1
1 870 1 1 57 VAL CG1 C -22.598 6.467 -27.825 1.00 . A A . 57 VAL CG1 1 1
1 871 1 1 57 VAL CG2 C -20.324 5.710 -28.552 1.00 . A A . 57 VAL CG2 1 1
1 872 1 1 57 VAL H H -19.500 7.489 -30.233 1.00 . A A . 57 VAL H 1 1
1 873 1 1 57 VAL HA H -22.167 6.618 -30.464 1.00 . A A . 57 VAL HA 1 1
1 874 1 1 57 VAL HB H -20.859 7.678 -27.958 1.00 . A A . 57 VAL HB 1 1
1 875 1 1 57 VAL HG11 H -22.443 6.455 -26.756 1.00 . A A . 57 VAL HG11 1 1
1 876 1 1 57 VAL HG12 H -23.375 7.176 -28.070 1.00 . A A . 57 VAL HG12 1 1
1 877 1 1 57 VAL HG13 H -22.892 5.481 -28.157 1.00 . A A . 57 VAL HG13 1 1
1 878 1 1 57 VAL HG21 H -19.396 6.012 -28.090 1.00 . A A . 57 VAL HG21 1 1
1 879 1 1 57 VAL HG22 H -20.738 4.871 -28.012 1.00 . A A . 57 VAL HG22 1 1
1 880 1 1 57 VAL HG23 H -20.139 5.422 -29.577 1.00 . A A . 57 VAL HG23 1 1
1 881 1 1 57 VAL N N -20.359 7.592 -30.692 1.00 . A A . 57 VAL N 1 1
1 882 1 1 57 VAL O O -22.227 9.473 -28.970 1.00 . A A . 57 VAL O 1 1
1 883 1 1 58 SER C C -25.492 9.753 -30.074 1.00 . A A . 58 SER C 1 1
1 884 1 1 58 SER CA C -24.199 9.994 -30.847 1.00 . A A . 58 SER CA 1 1
1 885 1 1 58 SER CB C -24.519 10.371 -32.294 1.00 . A A . 58 SER CB 1 1
1 886 1 1 58 SER H H -23.450 8.123 -31.497 1.00 . A A . 58 SER H 1 1
1 887 1 1 58 SER HA H -23.662 10.808 -30.382 1.00 . A A . 58 SER HA 1 1
1 888 1 1 58 SER HB2 H -24.281 9.541 -32.941 1.00 . A A . 58 SER HB2 1 1
1 889 1 1 58 SER HB3 H -25.571 10.603 -32.378 1.00 . A A . 58 SER HB3 1 1
1 890 1 1 58 SER HG H -23.198 11.256 -33.438 1.00 . A A . 58 SER HG 1 1
1 891 1 1 58 SER N N -23.344 8.814 -30.809 1.00 . A A . 58 SER N 1 1
1 892 1 1 58 SER O O -26.076 10.682 -29.515 1.00 . A A . 58 SER O 1 1
1 893 1 1 58 SER OG O -23.768 11.501 -32.705 1.00 . A A . 58 SER OG 1 1
1 894 1 1 59 ARG C C -27.044 8.452 -27.855 1.00 . A A . 59 ARG C 1 1
1 895 1 1 59 ARG CA C -27.157 8.135 -29.344 1.00 . A A . 59 ARG CA 1 1
1 896 1 1 59 ARG CB C -27.458 6.648 -29.538 1.00 . A A . 59 ARG CB 1 1
1 897 1 1 59 ARG CD C -29.827 6.065 -30.142 1.00 . A A . 59 ARG CD 1 1
1 898 1 1 59 ARG CG C -28.433 6.367 -30.670 1.00 . A A . 59 ARG CG 1 1
1 899 1 1 59 ARG CZ C -31.627 4.464 -30.633 1.00 . A A . 59 ARG CZ 1 1
1 900 1 1 59 ARG H H -25.423 7.803 -30.511 1.00 . A A . 59 ARG H 1 1
1 901 1 1 59 ARG HA H -27.965 8.715 -29.763 1.00 . A A . 59 ARG HA 1 1
1 902 1 1 59 ARG HB2 H -26.535 6.130 -29.751 1.00 . A A . 59 ARG HB2 1 1
1 903 1 1 59 ARG HB3 H -27.879 6.256 -28.624 1.00 . A A . 59 ARG HB3 1 1
1 904 1 1 59 ARG HD2 H -29.738 5.617 -29.164 1.00 . A A . 59 ARG HD2 1 1
1 905 1 1 59 ARG HD3 H -30.377 6.991 -30.066 1.00 . A A . 59 ARG HD3 1 1
1 906 1 1 59 ARG HE H -30.231 5.043 -31.934 1.00 . A A . 59 ARG HE 1 1
1 907 1 1 59 ARG HG2 H -28.484 7.234 -31.312 1.00 . A A . 59 ARG HG2 1 1
1 908 1 1 59 ARG HG3 H -28.079 5.518 -31.235 1.00 . A A . 59 ARG HG3 1 1
1 909 1 1 59 ARG HH11 H -31.634 5.200 -28.752 1.00 . A A . 59 ARG HH11 1 1
1 910 1 1 59 ARG HH12 H -32.898 4.071 -29.111 1.00 . A A . 59 ARG HH12 1 1
1 911 1 1 59 ARG HH21 H -31.891 3.555 -32.419 1.00 . A A . 59 ARG HH21 1 1
1 912 1 1 59 ARG HH22 H -33.042 3.135 -31.197 1.00 . A A . 59 ARG HH22 1 1
1 913 1 1 59 ARG N N -25.933 8.500 -30.046 1.00 . A A . 59 ARG N 1 1
1 914 1 1 59 ARG NE N -30.557 5.150 -31.016 1.00 . A A . 59 ARG NE 1 1
1 915 1 1 59 ARG NH1 N -32.091 4.588 -29.397 1.00 . A A . 59 ARG NH1 1 1
1 916 1 1 59 ARG NH2 N -32.237 3.651 -31.486 1.00 . A A . 59 ARG NH2 1 1
1 917 1 1 59 ARG O O -25.949 8.682 -27.341 1.00 . A A . 59 ARG O 1 1
1 918 1 1 60 ILE C C -28.340 7.471 -24.925 1.00 . A A . 60 ILE C 1 1
1 919 1 1 60 ILE CA C -28.211 8.752 -25.742 1.00 . A A . 60 ILE CA 1 1
1 920 1 1 60 ILE CB C -29.373 9.696 -25.381 1.00 . A A . 60 ILE CB 1 1
1 921 1 1 60 ILE CD1 C -28.003 11.793 -25.835 1.00 . A A . 60 ILE CD1 1 1
1 922 1 1 60 ILE CG1 C -29.255 11.007 -26.160 1.00 . A A . 60 ILE CG1 1 1
1 923 1 1 60 ILE CG2 C -29.393 9.963 -23.883 1.00 . A A . 60 ILE CG2 1 1
1 924 1 1 60 ILE H H -29.023 8.273 -27.636 1.00 . A A . 60 ILE H 1 1
1 925 1 1 60 ILE HA H -27.283 9.241 -25.482 1.00 . A A . 60 ILE HA 1 1
1 926 1 1 60 ILE HB H -30.299 9.210 -25.648 1.00 . A A . 60 ILE HB 1 1
1 927 1 1 60 ILE HD11 H -28.277 12.773 -25.475 1.00 . A A . 60 ILE HD11 1 1
1 928 1 1 60 ILE HD12 H -27.439 11.273 -25.075 1.00 . A A . 60 ILE HD12 1 1
1 929 1 1 60 ILE HD13 H -27.400 11.893 -26.726 1.00 . A A . 60 ILE HD13 1 1
1 930 1 1 60 ILE HG12 H -29.244 10.792 -27.217 1.00 . A A . 60 ILE HG12 1 1
1 931 1 1 60 ILE HG13 H -30.107 11.631 -25.933 1.00 . A A . 60 ILE HG13 1 1
1 932 1 1 60 ILE HG21 H -28.499 9.558 -23.434 1.00 . A A . 60 ILE HG21 1 1
1 933 1 1 60 ILE HG22 H -29.432 11.028 -23.709 1.00 . A A . 60 ILE HG22 1 1
1 934 1 1 60 ILE HG23 H -30.261 9.494 -23.445 1.00 . A A . 60 ILE HG23 1 1
1 935 1 1 60 ILE N N -28.183 8.464 -27.170 1.00 . A A . 60 ILE N 1 1
1 936 1 1 60 ILE O O -27.553 7.222 -24.012 1.00 . A A . 60 ILE O 1 1
1 937 1 1 61 GLY C C -28.322 4.522 -24.560 1.00 . A A . 61 GLY C 1 1
1 938 1 1 61 GLY CA C -29.550 5.411 -24.550 1.00 . A A . 61 GLY CA 1 1
1 939 1 1 61 GLY H H -29.934 6.908 -25.998 1.00 . A A . 61 GLY H 1 1
1 940 1 1 61 GLY HA2 H -29.812 5.633 -23.527 1.00 . A A . 61 GLY HA2 1 1
1 941 1 1 61 GLY HA3 H -30.368 4.881 -25.014 1.00 . A A . 61 GLY HA3 1 1
1 942 1 1 61 GLY N N -29.337 6.658 -25.261 1.00 . A A . 61 GLY N 1 1
1 943 1 1 61 GLY O O -28.162 3.662 -23.693 1.00 . A A . 61 GLY O 1 1
1 944 1 1 62 HIS C C -25.098 4.561 -24.863 1.00 . A A . 62 HIS C 1 1
1 945 1 1 62 HIS CA C -26.234 3.934 -25.666 1.00 . A A . 62 HIS CA 1 1
1 946 1 1 62 HIS CB C -25.827 3.807 -27.134 1.00 . A A . 62 HIS CB 1 1
1 947 1 1 62 HIS CD2 C -27.903 2.371 -27.729 1.00 . A A . 62 HIS CD2 1 1
1 948 1 1 62 HIS CE1 C -28.068 2.908 -29.848 1.00 . A A . 62 HIS CE1 1 1
1 949 1 1 62 HIS CG C -26.903 3.240 -28.007 1.00 . A A . 62 HIS CG 1 1
1 950 1 1 62 HIS H H -27.636 5.426 -26.206 1.00 . A A . 62 HIS H 1 1
1 951 1 1 62 HIS HA H -26.437 2.951 -25.271 1.00 . A A . 62 HIS HA 1 1
1 952 1 1 62 HIS HB2 H -25.571 4.784 -27.516 1.00 . A A . 62 HIS HB2 1 1
1 953 1 1 62 HIS HB3 H -24.964 3.160 -27.207 1.00 . A A . 62 HIS HB3 1 1
1 954 1 1 62 HIS HD1 H -26.456 4.168 -29.845 1.00 . A A . 62 HIS HD1 1 1
1 955 1 1 62 HIS HD2 H -28.106 1.911 -26.772 1.00 . A A . 62 HIS HD2 1 1
1 956 1 1 62 HIS HE1 H -28.410 2.963 -30.871 1.00 . A A . 62 HIS HE1 1 1
1 957 1 1 62 HIS N N -27.453 4.726 -25.545 1.00 . A A . 62 HIS N 1 1
1 958 1 1 62 HIS ND1 N -27.034 3.557 -29.343 1.00 . A A . 62 HIS ND1 1 1
1 959 1 1 62 HIS NE2 N -28.612 2.181 -28.890 1.00 . A A . 62 HIS NE2 1 1
1 960 1 1 62 HIS O O -24.319 3.857 -24.221 1.00 . A A . 62 HIS O 1 1
1 961 1 1 63 GLN C C -24.020 6.287 -22.693 1.00 . A A . 63 GLN C 1 1
1 962 1 1 63 GLN CA C -23.969 6.606 -24.183 1.00 . A A . 63 GLN CA 1 1
1 963 1 1 63 GLN CB C -24.117 8.114 -24.399 1.00 . A A . 63 GLN CB 1 1
1 964 1 1 63 GLN CD C -23.220 10.148 -25.599 1.00 . A A . 63 GLN CD 1 1
1 965 1 1 63 GLN CG C -23.337 8.637 -25.594 1.00 . A A . 63 GLN CG 1 1
1 966 1 1 63 GLN H H -25.662 6.392 -25.435 1.00 . A A . 63 GLN H 1 1
1 967 1 1 63 GLN HA H -23.014 6.288 -24.574 1.00 . A A . 63 GLN HA 1 1
1 968 1 1 63 GLN HB2 H -25.162 8.342 -24.550 1.00 . A A . 63 GLN HB2 1 1
1 969 1 1 63 GLN HB3 H -23.768 8.628 -23.516 1.00 . A A . 63 GLN HB3 1 1
1 970 1 1 63 GLN HE21 H -24.616 10.276 -27.008 1.00 . A A . 63 GLN HE21 1 1
1 971 1 1 63 GLN HE22 H -23.956 11.778 -26.467 1.00 . A A . 63 GLN HE22 1 1
1 972 1 1 63 GLN HG2 H -22.343 8.215 -25.571 1.00 . A A . 63 GLN HG2 1 1
1 973 1 1 63 GLN HG3 H -23.838 8.326 -26.499 1.00 . A A . 63 GLN HG3 1 1
1 974 1 1 63 GLN N N -25.011 5.886 -24.906 1.00 . A A . 63 GLN N 1 1
1 975 1 1 63 GLN NE2 N -24.010 10.801 -26.444 1.00 . A A . 63 GLN NE2 1 1
1 976 1 1 63 GLN O O -22.985 6.196 -22.033 1.00 . A A . 63 GLN O 1 1
1 977 1 1 63 GLN OE1 O -22.429 10.723 -24.851 1.00 . A A . 63 GLN OE1 1 1
1 978 1 1 64 GLU C C -25.236 4.317 -20.497 1.00 . A A . 64 GLU C 1 1
1 979 1 1 64 GLU CA C -25.415 5.810 -20.756 1.00 . A A . 64 GLU CA 1 1
1 980 1 1 64 GLU CB C -26.802 6.257 -20.291 1.00 . A A . 64 GLU CB 1 1
1 981 1 1 64 GLU CD C -26.468 8.129 -18.627 1.00 . A A . 64 GLU CD 1 1
1 982 1 1 64 GLU CG C -26.905 7.751 -20.029 1.00 . A A . 64 GLU CG 1 1
1 983 1 1 64 GLU H H -26.017 6.204 -22.747 1.00 . A A . 64 GLU H 1 1
1 984 1 1 64 GLU HA H -24.667 6.352 -20.198 1.00 . A A . 64 GLU HA 1 1
1 985 1 1 64 GLU HB2 H -27.525 5.995 -21.049 1.00 . A A . 64 GLU HB2 1 1
1 986 1 1 64 GLU HB3 H -27.047 5.736 -19.377 1.00 . A A . 64 GLU HB3 1 1
1 987 1 1 64 GLU HG2 H -26.277 8.271 -20.737 1.00 . A A . 64 GLU HG2 1 1
1 988 1 1 64 GLU HG3 H -27.931 8.058 -20.166 1.00 . A A . 64 GLU HG3 1 1
1 989 1 1 64 GLU N N -25.230 6.119 -22.169 1.00 . A A . 64 GLU N 1 1
1 990 1 1 64 GLU O O -24.806 3.910 -19.417 1.00 . A A . 64 GLU O 1 1
1 991 1 1 64 GLU OE1 O -26.515 7.256 -17.735 1.00 . A A . 64 GLU OE1 1 1
1 992 1 1 64 GLU OE2 O -26.079 9.298 -18.423 1.00 . A A . 64 GLU OE2 1 1
1 993 1 1 65 LEU C C -24.040 1.664 -20.939 1.00 . A A . 65 LEU C 1 1
1 994 1 1 65 LEU CA C -25.447 2.057 -21.376 1.00 . A A . 65 LEU CA 1 1
1 995 1 1 65 LEU CB C -25.786 1.386 -22.708 1.00 . A A . 65 LEU CB 1 1
1 996 1 1 65 LEU CD1 C -27.488 0.428 -24.280 1.00 . A A . 65 LEU CD1 1 1
1 997 1 1 65 LEU CD2 C -27.424 -0.330 -21.897 1.00 . A A . 65 LEU CD2 1 1
1 998 1 1 65 LEU CG C -27.209 0.842 -22.843 1.00 . A A . 65 LEU CG 1 1
1 999 1 1 65 LEU H H -25.906 3.889 -22.331 1.00 . A A . 65 LEU H 1 1
1 1000 1 1 65 LEU HA H -26.150 1.725 -20.626 1.00 . A A . 65 LEU HA 1 1
1 1001 1 1 65 LEU HB2 H -25.634 2.112 -23.492 1.00 . A A . 65 LEU HB2 1 1
1 1002 1 1 65 LEU HB3 H -25.101 0.561 -22.846 1.00 . A A . 65 LEU HB3 1 1
1 1003 1 1 65 LEU HD11 H -26.666 -0.167 -24.649 1.00 . A A . 65 LEU HD11 1 1
1 1004 1 1 65 LEU HD12 H -27.598 1.310 -24.893 1.00 . A A . 65 LEU HD12 1 1
1 1005 1 1 65 LEU HD13 H -28.398 -0.152 -24.316 1.00 . A A . 65 LEU HD13 1 1
1 1006 1 1 65 LEU HD21 H -26.470 -0.661 -21.512 1.00 . A A . 65 LEU HD21 1 1
1 1007 1 1 65 LEU HD22 H -27.897 -1.141 -22.430 1.00 . A A . 65 LEU HD22 1 1
1 1008 1 1 65 LEU HD23 H -28.055 -0.020 -21.078 1.00 . A A . 65 LEU HD23 1 1
1 1009 1 1 65 LEU HG H -27.911 1.620 -22.578 1.00 . A A . 65 LEU HG 1 1
1 1010 1 1 65 LEU N N -25.570 3.506 -21.495 1.00 . A A . 65 LEU N 1 1
1 1011 1 1 65 LEU O O -23.865 0.806 -20.072 1.00 . A A . 65 LEU O 1 1
1 1012 1 1 66 ILE C C -21.288 2.563 -19.836 1.00 . A A . 66 ILE C 1 1
1 1013 1 1 66 ILE CA C -21.648 2.015 -21.212 1.00 . A A . 66 ILE CA 1 1
1 1014 1 1 66 ILE CB C -20.689 2.615 -22.258 1.00 . A A . 66 ILE CB 1 1
1 1015 1 1 66 ILE CD1 C -20.310 2.852 -24.764 1.00 . A A . 66 ILE CD1 1 1
1 1016 1 1 66 ILE CG1 C -21.083 2.159 -23.664 1.00 . A A . 66 ILE CG1 1 1
1 1017 1 1 66 ILE CG2 C -19.253 2.218 -21.949 1.00 . A A . 66 ILE CG2 1 1
1 1018 1 1 66 ILE H H -23.242 2.970 -22.225 1.00 . A A . 66 ILE H 1 1
1 1019 1 1 66 ILE HA H -21.518 0.943 -21.207 1.00 . A A . 66 ILE HA 1 1
1 1020 1 1 66 ILE HB H -20.760 3.690 -22.203 1.00 . A A . 66 ILE HB 1 1
1 1021 1 1 66 ILE HD11 H -19.531 2.197 -25.125 1.00 . A A . 66 ILE HD11 1 1
1 1022 1 1 66 ILE HD12 H -20.978 3.100 -25.574 1.00 . A A . 66 ILE HD12 1 1
1 1023 1 1 66 ILE HD13 H -19.865 3.757 -24.375 1.00 . A A . 66 ILE HD13 1 1
1 1024 1 1 66 ILE HG12 H -20.908 1.098 -23.754 1.00 . A A . 66 ILE HG12 1 1
1 1025 1 1 66 ILE HG13 H -22.133 2.360 -23.819 1.00 . A A . 66 ILE HG13 1 1
1 1026 1 1 66 ILE HG21 H -19.171 1.141 -21.942 1.00 . A A . 66 ILE HG21 1 1
1 1027 1 1 66 ILE HG22 H -18.598 2.623 -22.705 1.00 . A A . 66 ILE HG22 1 1
1 1028 1 1 66 ILE HG23 H -18.972 2.607 -20.982 1.00 . A A . 66 ILE HG23 1 1
1 1029 1 1 66 ILE N N -23.040 2.297 -21.542 1.00 . A A . 66 ILE N 1 1
1 1030 1 1 66 ILE O O -20.626 1.892 -19.042 1.00 . A A . 66 ILE O 1 1
1 1031 1 1 67 LEU C C -21.994 3.582 -17.121 1.00 . A A . 67 LEU C 1 1
1 1032 1 1 67 LEU CA C -21.455 4.423 -18.274 1.00 . A A . 67 LEU CA 1 1
1 1033 1 1 67 LEU CB C -22.075 5.821 -18.235 1.00 . A A . 67 LEU CB 1 1
1 1034 1 1 67 LEU CD1 C -22.521 7.990 -19.408 1.00 . A A . 67 LEU CD1 1 1
1 1035 1 1 67 LEU CD2 C -20.167 7.281 -18.950 1.00 . A A . 67 LEU CD2 1 1
1 1036 1 1 67 LEU CG C -21.573 6.807 -19.289 1.00 . A A . 67 LEU CG 1 1
1 1037 1 1 67 LEU H H -22.251 4.269 -20.229 1.00 . A A . 67 LEU H 1 1
1 1038 1 1 67 LEU HA H -20.384 4.510 -18.170 1.00 . A A . 67 LEU HA 1 1
1 1039 1 1 67 LEU HB2 H -23.141 5.713 -18.364 1.00 . A A . 67 LEU HB2 1 1
1 1040 1 1 67 LEU HB3 H -21.873 6.244 -17.261 1.00 . A A . 67 LEU HB3 1 1
1 1041 1 1 67 LEU HD11 H -23.511 7.691 -19.098 1.00 . A A . 67 LEU HD11 1 1
1 1042 1 1 67 LEU HD12 H -22.551 8.326 -20.434 1.00 . A A . 67 LEU HD12 1 1
1 1043 1 1 67 LEU HD13 H -22.173 8.795 -18.777 1.00 . A A . 67 LEU HD13 1 1
1 1044 1 1 67 LEU HD21 H -20.221 8.077 -18.222 1.00 . A A . 67 LEU HD21 1 1
1 1045 1 1 67 LEU HD22 H -19.684 7.645 -19.845 1.00 . A A . 67 LEU HD22 1 1
1 1046 1 1 67 LEU HD23 H -19.598 6.458 -18.542 1.00 . A A . 67 LEU HD23 1 1
1 1047 1 1 67 LEU HG H -21.537 6.311 -20.250 1.00 . A A . 67 LEU HG 1 1
1 1048 1 1 67 LEU N N -21.729 3.784 -19.557 1.00 . A A . 67 LEU N 1 1
1 1049 1 1 67 LEU O O -21.284 3.308 -16.155 1.00 . A A . 67 LEU O 1 1
1 1050 1 1 68 GLU C C -23.040 1.138 -15.873 1.00 . A A . 68 GLU C 1 1
1 1051 1 1 68 GLU CA C -23.889 2.364 -16.199 1.00 . A A . 68 GLU CA 1 1
1 1052 1 1 68 GLU CB C -25.285 1.926 -16.648 1.00 . A A . 68 GLU CB 1 1
1 1053 1 1 68 GLU CD C -27.370 0.616 -16.087 1.00 . A A . 68 GLU CD 1 1
1 1054 1 1 68 GLU CG C -26.072 1.203 -15.568 1.00 . A A . 68 GLU CG 1 1
1 1055 1 1 68 GLU H H -23.771 3.426 -18.027 1.00 . A A . 68 GLU H 1 1
1 1056 1 1 68 GLU HA H -23.980 2.970 -15.311 1.00 . A A . 68 GLU HA 1 1
1 1057 1 1 68 GLU HB2 H -25.844 2.800 -16.948 1.00 . A A . 68 GLU HB2 1 1
1 1058 1 1 68 GLU HB3 H -25.186 1.265 -17.496 1.00 . A A . 68 GLU HB3 1 1
1 1059 1 1 68 GLU HG2 H -25.465 0.402 -15.174 1.00 . A A . 68 GLU HG2 1 1
1 1060 1 1 68 GLU HG3 H -26.301 1.902 -14.777 1.00 . A A . 68 GLU HG3 1 1
1 1061 1 1 68 GLU N N -23.255 3.175 -17.232 1.00 . A A . 68 GLU N 1 1
1 1062 1 1 68 GLU O O -23.057 0.640 -14.748 1.00 . A A . 68 GLU O 1 1
1 1063 1 1 68 GLU OE1 O -27.942 1.191 -17.037 1.00 . A A . 68 GLU OE1 1 1
1 1064 1 1 68 GLU OE2 O -27.814 -0.417 -15.544 1.00 . A A . 68 GLU OE2 1 1
1 1065 1 1 69 ALA C C -20.124 -0.123 -16.022 1.00 . A A . 69 ALA C 1 1
1 1066 1 1 69 ALA CA C -21.442 -0.508 -16.684 1.00 . A A . 69 ALA CA 1 1
1 1067 1 1 69 ALA CB C -21.185 -1.187 -18.022 1.00 . A A . 69 ALA CB 1 1
1 1068 1 1 69 ALA H H -22.327 1.098 -17.740 1.00 . A A . 69 ALA H 1 1
1 1069 1 1 69 ALA HA H -21.963 -1.209 -16.047 1.00 . A A . 69 ALA HA 1 1
1 1070 1 1 69 ALA HB1 H -20.713 -2.144 -17.853 1.00 . A A . 69 ALA HB1 1 1
1 1071 1 1 69 ALA HB2 H -22.122 -1.332 -18.537 1.00 . A A . 69 ALA HB2 1 1
1 1072 1 1 69 ALA HB3 H -20.536 -0.566 -18.621 1.00 . A A . 69 ALA HB3 1 1
1 1073 1 1 69 ALA N N -22.299 0.658 -16.865 1.00 . A A . 69 ALA N 1 1
1 1074 1 1 69 ALA O O -19.541 -0.908 -15.274 1.00 . A A . 69 ALA O 1 1
1 1075 1 1 70 VAL C C -18.528 1.767 -14.224 1.00 . A A . 70 VAL C 1 1
1 1076 1 1 70 VAL CA C -18.408 1.580 -15.732 1.00 . A A . 70 VAL CA 1 1
1 1077 1 1 70 VAL CB C -17.985 2.915 -16.373 1.00 . A A . 70 VAL CB 1 1
1 1078 1 1 70 VAL CG1 C -16.697 3.424 -15.744 1.00 . A A . 70 VAL CG1 1 1
1 1079 1 1 70 VAL CG2 C -17.828 2.758 -17.877 1.00 . A A . 70 VAL CG2 1 1
1 1080 1 1 70 VAL H H -20.168 1.670 -16.905 1.00 . A A . 70 VAL H 1 1
1 1081 1 1 70 VAL HA H -17.640 0.848 -15.935 1.00 . A A . 70 VAL HA 1 1
1 1082 1 1 70 VAL HB H -18.762 3.642 -16.187 1.00 . A A . 70 VAL HB 1 1
1 1083 1 1 70 VAL HG11 H -16.056 2.586 -15.509 1.00 . A A . 70 VAL HG11 1 1
1 1084 1 1 70 VAL HG12 H -16.193 4.081 -16.438 1.00 . A A . 70 VAL HG12 1 1
1 1085 1 1 70 VAL HG13 H -16.927 3.964 -14.838 1.00 . A A . 70 VAL HG13 1 1
1 1086 1 1 70 VAL HG21 H -17.600 1.729 -18.109 1.00 . A A . 70 VAL HG21 1 1
1 1087 1 1 70 VAL HG22 H -18.749 3.041 -18.367 1.00 . A A . 70 VAL HG22 1 1
1 1088 1 1 70 VAL HG23 H -17.027 3.393 -18.225 1.00 . A A . 70 VAL HG23 1 1
1 1089 1 1 70 VAL N N -19.658 1.090 -16.302 1.00 . A A . 70 VAL N 1 1
1 1090 1 1 70 VAL O O -17.578 1.521 -13.481 1.00 . A A . 70 VAL O 1 1
1 1091 1 1 71 ASP C C -19.619 1.169 -11.551 1.00 . A A . 71 ASP C 1 1
1 1092 1 1 71 ASP CA C -19.946 2.422 -12.358 1.00 . A A . 71 ASP CA 1 1
1 1093 1 1 71 ASP CB C -21.402 2.827 -12.126 1.00 . A A . 71 ASP CB 1 1
1 1094 1 1 71 ASP CG C -21.565 3.745 -10.930 1.00 . A A . 71 ASP CG 1 1
1 1095 1 1 71 ASP H H -20.420 2.381 -14.421 1.00 . A A . 71 ASP H 1 1
1 1096 1 1 71 ASP HA H -19.302 3.224 -12.030 1.00 . A A . 71 ASP HA 1 1
1 1097 1 1 71 ASP HB2 H -21.770 3.340 -13.003 1.00 . A A . 71 ASP HB2 1 1
1 1098 1 1 71 ASP HB3 H -21.994 1.939 -11.959 1.00 . A A . 71 ASP HB3 1 1
1 1099 1 1 71 ASP N N -19.701 2.203 -13.779 1.00 . A A . 71 ASP N 1 1
1 1100 1 1 71 ASP O O -19.248 1.252 -10.379 1.00 . A A . 71 ASP O 1 1
1 1101 1 1 71 ASP OD1 O -20.738 4.668 -10.775 1.00 . A A . 71 ASP OD1 1 1
1 1102 1 1 71 ASP OD2 O -22.517 3.539 -10.149 1.00 . A A . 71 ASP OD2 1 1
1 1103 1 1 72 LEU C C -17.980 -1.532 -11.477 1.00 . A A . 72 LEU C 1 1
1 1104 1 1 72 LEU CA C -19.480 -1.261 -11.525 1.00 . A A . 72 LEU CA 1 1
1 1105 1 1 72 LEU CB C -20.193 -2.403 -12.252 1.00 . A A . 72 LEU CB 1 1
1 1106 1 1 72 LEU CD1 C -22.391 -3.075 -13.252 1.00 . A A . 72 LEU CD1 1 1
1 1107 1 1 72 LEU CD2 C -21.995 -3.365 -10.799 1.00 . A A . 72 LEU CD2 1 1
1 1108 1 1 72 LEU CG C -21.701 -2.507 -12.021 1.00 . A A . 72 LEU CG 1 1
1 1109 1 1 72 LEU H H -20.058 0.008 -13.117 1.00 . A A . 72 LEU H 1 1
1 1110 1 1 72 LEU HA H -19.855 -1.199 -10.514 1.00 . A A . 72 LEU HA 1 1
1 1111 1 1 72 LEU HB2 H -20.029 -2.274 -13.311 1.00 . A A . 72 LEU HB2 1 1
1 1112 1 1 72 LEU HB3 H -19.743 -3.331 -11.930 1.00 . A A . 72 LEU HB3 1 1
1 1113 1 1 72 LEU HD11 H -21.751 -3.810 -13.716 1.00 . A A . 72 LEU HD11 1 1
1 1114 1 1 72 LEU HD12 H -22.591 -2.278 -13.952 1.00 . A A . 72 LEU HD12 1 1
1 1115 1 1 72 LEU HD13 H -23.322 -3.540 -12.960 1.00 . A A . 72 LEU HD13 1 1
1 1116 1 1 72 LEU HD21 H -21.084 -3.518 -10.240 1.00 . A A . 72 LEU HD21 1 1
1 1117 1 1 72 LEU HD22 H -22.388 -4.320 -11.116 1.00 . A A . 72 LEU HD22 1 1
1 1118 1 1 72 LEU HD23 H -22.721 -2.865 -10.175 1.00 . A A . 72 LEU HD23 1 1
1 1119 1 1 72 LEU HG H -22.101 -1.519 -11.842 1.00 . A A . 72 LEU HG 1 1
1 1120 1 1 72 LEU N N -19.759 0.010 -12.184 1.00 . A A . 72 LEU N 1 1
1 1121 1 1 72 LEU O O -17.485 -2.184 -10.558 1.00 . A A . 72 LEU O 1 1
1 1122 1 1 73 LEU C C -15.115 -0.463 -11.413 1.00 . A A . 73 LEU C 1 1
1 1123 1 1 73 LEU CA C -15.815 -1.209 -12.544 1.00 . A A . 73 LEU CA 1 1
1 1124 1 1 73 LEU CB C -15.285 -0.725 -13.895 1.00 . A A . 73 LEU CB 1 1
1 1125 1 1 73 LEU CD1 C -14.770 -1.174 -16.306 1.00 . A A . 73 LEU CD1 1 1
1 1126 1 1 73 LEU CD2 C -13.930 -2.733 -14.540 1.00 . A A . 73 LEU CD2 1 1
1 1127 1 1 73 LEU CG C -15.063 -1.805 -14.954 1.00 . A A . 73 LEU CG 1 1
1 1128 1 1 73 LEU H H -17.711 -0.513 -13.177 1.00 . A A . 73 LEU H 1 1
1 1129 1 1 73 LEU HA H -15.611 -2.264 -12.443 1.00 . A A . 73 LEU HA 1 1
1 1130 1 1 73 LEU HB2 H -15.993 -0.013 -14.291 1.00 . A A . 73 LEU HB2 1 1
1 1131 1 1 73 LEU HB3 H -14.340 -0.231 -13.720 1.00 . A A . 73 LEU HB3 1 1
1 1132 1 1 73 LEU HD11 H -14.100 -0.338 -16.176 1.00 . A A . 73 LEU HD11 1 1
1 1133 1 1 73 LEU HD12 H -15.693 -0.829 -16.750 1.00 . A A . 73 LEU HD12 1 1
1 1134 1 1 73 LEU HD13 H -14.312 -1.907 -16.954 1.00 . A A . 73 LEU HD13 1 1
1 1135 1 1 73 LEU HD21 H -14.207 -3.755 -14.751 1.00 . A A . 73 LEU HD21 1 1
1 1136 1 1 73 LEU HD22 H -13.742 -2.621 -13.482 1.00 . A A . 73 LEU HD22 1 1
1 1137 1 1 73 LEU HD23 H -13.038 -2.480 -15.094 1.00 . A A . 73 LEU HD23 1 1
1 1138 1 1 73 LEU HG H -15.963 -2.397 -15.050 1.00 . A A . 73 LEU HG 1 1
1 1139 1 1 73 LEU N N -17.261 -1.024 -12.473 1.00 . A A . 73 LEU N 1 1
1 1140 1 1 73 LEU O O -14.084 -0.908 -10.907 1.00 . A A . 73 LEU O 1 1
1 1141 1 1 74 CYS C C -15.607 1.002 -8.585 1.00 . A A . 74 CYS C 1 1
1 1142 1 1 74 CYS CA C -15.113 1.480 -9.947 1.00 . A A . 74 CYS CA 1 1
1 1143 1 1 74 CYS CB C -15.471 2.954 -10.145 1.00 . A A . 74 CYS CB 1 1
1 1144 1 1 74 CYS H H -16.503 0.975 -11.461 1.00 . A A . 74 CYS H 1 1
1 1145 1 1 74 CYS HA H -14.039 1.371 -9.985 1.00 . A A . 74 CYS HA 1 1
1 1146 1 1 74 CYS HB2 H -15.537 3.161 -11.202 1.00 . A A . 74 CYS HB2 1 1
1 1147 1 1 74 CYS HB3 H -16.429 3.148 -9.686 1.00 . A A . 74 CYS HB3 1 1
1 1148 1 1 74 CYS HG H -14.915 4.880 -8.570 1.00 . A A . 74 CYS HG 1 1
1 1149 1 1 74 CYS N N -15.682 0.672 -11.020 1.00 . A A . 74 CYS N 1 1
1 1150 1 1 74 CYS O O -14.860 1.003 -7.607 1.00 . A A . 74 CYS O 1 1
1 1151 1 1 74 CYS SG S -14.274 4.106 -9.432 1.00 . A A . 74 CYS SG 1 1
1 1152 1 1 75 ALA C C -16.832 -1.200 -6.850 1.00 . A A . 75 ALA C 1 1
1 1153 1 1 75 ALA CA C -17.466 0.116 -7.289 1.00 . A A . 75 ALA CA 1 1
1 1154 1 1 75 ALA CB C -18.969 -0.048 -7.452 1.00 . A A . 75 ALA CB 1 1
1 1155 1 1 75 ALA H H -17.417 0.620 -9.343 1.00 . A A . 75 ALA H 1 1
1 1156 1 1 75 ALA HA H -17.291 0.860 -6.525 1.00 . A A . 75 ALA HA 1 1
1 1157 1 1 75 ALA HB1 H -19.188 -0.360 -8.464 1.00 . A A . 75 ALA HB1 1 1
1 1158 1 1 75 ALA HB2 H -19.327 -0.795 -6.760 1.00 . A A . 75 ALA HB2 1 1
1 1159 1 1 75 ALA HB3 H -19.458 0.893 -7.252 1.00 . A A . 75 ALA HB3 1 1
1 1160 1 1 75 ALA N N -16.871 0.597 -8.530 1.00 . A A . 75 ALA N 1 1
1 1161 1 1 75 ALA O O -16.816 -1.528 -5.663 1.00 . A A . 75 ALA O 1 1
1 1162 1 1 76 LEU C C -14.235 -3.037 -7.075 1.00 . A A . 76 LEU C 1 1
1 1163 1 1 76 LEU CA C -15.678 -3.233 -7.528 1.00 . A A . 76 LEU CA 1 1
1 1164 1 1 76 LEU CB C -15.718 -4.132 -8.765 1.00 . A A . 76 LEU CB 1 1
1 1165 1 1 76 LEU CD1 C -17.258 -5.372 -10.307 1.00 . A A . 76 LEU CD1 1 1
1 1166 1 1 76 LEU CD2 C -16.584 -6.397 -8.128 1.00 . A A . 76 LEU CD2 1 1
1 1167 1 1 76 LEU CG C -16.900 -5.098 -8.854 1.00 . A A . 76 LEU CG 1 1
1 1168 1 1 76 LEU H H -16.356 -1.637 -8.742 1.00 . A A . 76 LEU H 1 1
1 1169 1 1 76 LEU HA H -16.232 -3.706 -6.731 1.00 . A A . 76 LEU HA 1 1
1 1170 1 1 76 LEU HB2 H -15.746 -3.495 -9.636 1.00 . A A . 76 LEU HB2 1 1
1 1171 1 1 76 LEU HB3 H -14.810 -4.717 -8.778 1.00 . A A . 76 LEU HB3 1 1
1 1172 1 1 76 LEU HD11 H -18.252 -5.788 -10.361 1.00 . A A . 76 LEU HD11 1 1
1 1173 1 1 76 LEU HD12 H -16.551 -6.072 -10.726 1.00 . A A . 76 LEU HD12 1 1
1 1174 1 1 76 LEU HD13 H -17.223 -4.448 -10.866 1.00 . A A . 76 LEU HD13 1 1
1 1175 1 1 76 LEU HD21 H -16.583 -6.222 -7.062 1.00 . A A . 76 LEU HD21 1 1
1 1176 1 1 76 LEU HD22 H -15.611 -6.753 -8.434 1.00 . A A . 76 LEU HD22 1 1
1 1177 1 1 76 LEU HD23 H -17.332 -7.137 -8.370 1.00 . A A . 76 LEU HD23 1 1
1 1178 1 1 76 LEU HG H -17.761 -4.649 -8.378 1.00 . A A . 76 LEU HG 1 1
1 1179 1 1 76 LEU N N -16.312 -1.951 -7.815 1.00 . A A . 76 LEU N 1 1
1 1180 1 1 76 LEU O O -13.696 -3.845 -6.321 1.00 . A A . 76 LEU O 1 1
1 1181 1 1 77 ASN C C -12.143 -1.161 -5.740 1.00 . A A . 77 ASN C 1 1
1 1182 1 1 77 ASN CA C -12.235 -1.653 -7.181 1.00 . A A . 77 ASN CA 1 1
1 1183 1 1 77 ASN CB C -11.659 -0.600 -8.130 1.00 . A A . 77 ASN CB 1 1
1 1184 1 1 77 ASN CG C -10.950 -1.218 -9.319 1.00 . A A . 77 ASN CG 1 1
1 1185 1 1 77 ASN H H -14.098 -1.349 -8.139 1.00 . A A . 77 ASN H 1 1
1 1186 1 1 77 ASN HA H -11.660 -2.562 -7.276 1.00 . A A . 77 ASN HA 1 1
1 1187 1 1 77 ASN HB2 H -12.462 0.022 -8.498 1.00 . A A . 77 ASN HB2 1 1
1 1188 1 1 77 ASN HB3 H -10.952 0.014 -7.591 1.00 . A A . 77 ASN HB3 1 1
1 1189 1 1 77 ASN HD21 H -12.469 -2.470 -9.605 1.00 . A A . 77 ASN HD21 1 1
1 1190 1 1 77 ASN HD22 H -11.153 -2.620 -10.714 1.00 . A A . 77 ASN HD22 1 1
1 1191 1 1 77 ASN N N -13.615 -1.957 -7.540 1.00 . A A . 77 ASN N 1 1
1 1192 1 1 77 ASN ND2 N -11.589 -2.202 -9.942 1.00 . A A . 77 ASN ND2 1 1
1 1193 1 1 77 ASN O O -11.374 -1.693 -4.939 1.00 . A A . 77 ASN O 1 1
1 1194 1 1 77 ASN OD1 O -9.842 -0.817 -9.673 1.00 . A A . 77 ASN OD1 1 1
1 1195 1 1 78 SER C C -13.153 -0.663 -3.026 1.00 . A A . 78 SER C 1 1
1 1196 1 1 78 SER CA C -12.939 0.425 -4.074 1.00 . A A . 78 SER CA 1 1
1 1197 1 1 78 SER CB C -14.032 1.489 -3.951 1.00 . A A . 78 SER CB 1 1
1 1198 1 1 78 SER H H -13.524 0.240 -6.100 1.00 . A A . 78 SER H 1 1
1 1199 1 1 78 SER HA H -11.978 0.888 -3.905 1.00 . A A . 78 SER HA 1 1
1 1200 1 1 78 SER HB2 H -14.866 1.218 -4.580 1.00 . A A . 78 SER HB2 1 1
1 1201 1 1 78 SER HB3 H -14.359 1.548 -2.923 1.00 . A A . 78 SER HB3 1 1
1 1202 1 1 78 SER HG H -14.213 3.429 -4.154 1.00 . A A . 78 SER HG 1 1
1 1203 1 1 78 SER N N -12.933 -0.141 -5.417 1.00 . A A . 78 SER N 1 1
1 1204 1 1 78 SER O O -12.567 -0.623 -1.945 1.00 . A A . 78 SER O 1 1
1 1205 1 1 78 SER OG O -13.553 2.761 -4.352 1.00 . A A . 78 SER OG 1 1
1 1206 1 1 79 GLY C C -13.039 -3.533 -2.105 1.00 . A A . 79 GLY C 1 1
1 1207 1 1 79 GLY CA C -14.276 -2.720 -2.433 1.00 . A A . 79 GLY CA 1 1
1 1208 1 1 79 GLY H H -14.437 -1.614 -4.231 1.00 . A A . 79 GLY H 1 1
1 1209 1 1 79 GLY HA2 H -14.676 -2.308 -1.519 1.00 . A A . 79 GLY HA2 1 1
1 1210 1 1 79 GLY HA3 H -15.014 -3.373 -2.875 1.00 . A A . 79 GLY HA3 1 1
1 1211 1 1 79 GLY N N -13.998 -1.635 -3.355 1.00 . A A . 79 GLY N 1 1
1 1212 1 1 79 GLY O O -11.920 -3.175 -2.473 1.00 . A A . 79 GLY O 1 1
1 1213 1 1 80 PRO C C -11.535 -6.283 -2.191 1.00 . A A . 80 PRO C 1 1
1 1214 1 1 80 PRO CA C -12.137 -5.543 -1.001 1.00 . A A . 80 PRO CA 1 1
1 1215 1 1 80 PRO CB C -12.806 -6.528 -0.041 1.00 . A A . 80 PRO CB 1 1
1 1216 1 1 80 PRO CD C -14.541 -5.142 -0.924 1.00 . A A . 80 PRO CD 1 1
1 1217 1 1 80 PRO CG C -14.240 -6.534 -0.442 1.00 . A A . 80 PRO CG 1 1
1 1218 1 1 80 PRO HA H -11.357 -5.004 -0.482 1.00 . A A . 80 PRO HA 1 1
1 1219 1 1 80 PRO HB2 H -12.359 -7.506 -0.155 1.00 . A A . 80 PRO HB2 1 1
1 1220 1 1 80 PRO HB3 H -12.682 -6.186 0.976 1.00 . A A . 80 PRO HB3 1 1
1 1221 1 1 80 PRO HD2 H -15.257 -5.168 -1.731 1.00 . A A . 80 PRO HD2 1 1
1 1222 1 1 80 PRO HD3 H -14.908 -4.532 -0.111 1.00 . A A . 80 PRO HD3 1 1
1 1223 1 1 80 PRO HG2 H -14.397 -7.248 -1.236 1.00 . A A . 80 PRO HG2 1 1
1 1224 1 1 80 PRO HG3 H -14.858 -6.777 0.410 1.00 . A A . 80 PRO HG3 1 1
1 1225 1 1 80 PRO N N -13.234 -4.654 -1.396 1.00 . A A . 80 PRO N 1 1
1 1226 1 1 80 PRO O O -12.239 -6.982 -2.920 1.00 . A A . 80 PRO O 1 1
1 1227 1 1 81 SER C C -8.602 -7.871 -2.970 1.00 . A A . 81 SER C 1 1
1 1228 1 1 81 SER CA C -9.533 -6.777 -3.484 1.00 . A A . 81 SER CA 1 1
1 1229 1 1 81 SER CB C -8.734 -5.750 -4.289 1.00 . A A . 81 SER CB 1 1
1 1230 1 1 81 SER H H -9.722 -5.555 -1.766 1.00 . A A . 81 SER H 1 1
1 1231 1 1 81 SER HA H -10.276 -7.226 -4.126 1.00 . A A . 81 SER HA 1 1
1 1232 1 1 81 SER HB2 H -8.021 -5.264 -3.641 1.00 . A A . 81 SER HB2 1 1
1 1233 1 1 81 SER HB3 H -8.209 -6.252 -5.089 1.00 . A A . 81 SER HB3 1 1
1 1234 1 1 81 SER HG H -9.209 -3.895 -4.707 1.00 . A A . 81 SER HG 1 1
1 1235 1 1 81 SER N N -10.229 -6.126 -2.381 1.00 . A A . 81 SER N 1 1
1 1236 1 1 81 SER O O -8.042 -7.762 -1.879 1.00 . A A . 81 SER O 1 1
1 1237 1 1 81 SER OG O -9.587 -4.766 -4.849 1.00 . A A . 81 SER OG 1 1
1 1238 1 1 82 SER C C -8.104 -10.727 -2.126 1.00 . A A . 82 SER C 1 1
1 1239 1 1 82 SER CA C -7.585 -10.043 -3.387 1.00 . A A . 82 SER CA 1 1
1 1240 1 1 82 SER CB C -6.151 -9.558 -3.164 1.00 . A A . 82 SER CB 1 1
1 1241 1 1 82 SER H H -8.918 -8.954 -4.620 1.00 . A A . 82 SER H 1 1
1 1242 1 1 82 SER HA H -7.593 -10.755 -4.199 1.00 . A A . 82 SER HA 1 1
1 1243 1 1 82 SER HB2 H -5.873 -8.885 -3.961 1.00 . A A . 82 SER HB2 1 1
1 1244 1 1 82 SER HB3 H -6.092 -9.040 -2.218 1.00 . A A . 82 SER HB3 1 1
1 1245 1 1 82 SER HG H -4.589 -10.506 -2.458 1.00 . A A . 82 SER HG 1 1
1 1246 1 1 82 SER N N -8.444 -8.926 -3.763 1.00 . A A . 82 SER N 1 1
1 1247 1 1 82 SER O O -9.176 -10.395 -1.623 1.00 . A A . 82 SER O 1 1
1 1248 1 1 82 SER OG O -5.242 -10.645 -3.148 1.00 . A A . 82 SER OG 1 1
1 1249 1 1 83 GLY C C -7.002 -11.917 0.813 1.00 . A A . 83 GLY C 1 1
1 1250 1 1 83 GLY CA C -7.732 -12.403 -0.423 1.00 . A A . 83 GLY CA 1 1
1 1251 1 1 83 GLY H H -6.489 -11.909 -2.065 1.00 . A A . 83 GLY H 1 1
1 1252 1 1 83 GLY HA2 H -8.794 -12.274 -0.276 1.00 . A A . 83 GLY HA2 1 1
1 1253 1 1 83 GLY HA3 H -7.522 -13.454 -0.561 1.00 . A A . 83 GLY HA3 1 1
1 1254 1 1 83 GLY N N -7.334 -11.686 -1.621 1.00 . A A . 83 GLY N 1 1
1 1255 1 1 83 GLY O O -5.787 -11.720 0.787 1.00 . A A . 83 GLY O 1 1
2 1256 1 1 1 GLY C C -3.678 10.674 -4.917 1.00 . A A . 1 GLY C 1 1
2 1257 1 1 1 GLY CA C -4.306 11.957 -5.426 1.00 . A A . 1 GLY CA 1 1
2 1258 1 1 1 GLY H1 H -4.498 11.624 -7.508 1.00 . A A . 1 GLY H1 1 1
2 1259 1 1 1 GLY HA2 H -3.908 12.788 -4.863 1.00 . A A . 1 GLY HA2 1 1
2 1260 1 1 1 GLY HA3 H -5.374 11.908 -5.269 1.00 . A A . 1 GLY HA3 1 1
2 1261 1 1 1 GLY N N -4.049 12.179 -6.836 1.00 . A A . 1 GLY N 1 1
2 1262 1 1 1 GLY O O -2.888 10.694 -3.973 1.00 . A A . 1 GLY O 1 1
2 1263 1 1 2 SER C C -2.571 7.698 -6.215 1.00 . A A . 2 SER C 1 1
2 1264 1 1 2 SER CA C -3.502 8.257 -5.144 1.00 . A A . 2 SER CA 1 1
2 1265 1 1 2 SER CB C -4.645 7.275 -4.882 1.00 . A A . 2 SER CB 1 1
2 1266 1 1 2 SER H H -4.666 9.606 -6.288 1.00 . A A . 2 SER H 1 1
2 1267 1 1 2 SER HA H -2.940 8.394 -4.232 1.00 . A A . 2 SER HA 1 1
2 1268 1 1 2 SER HB2 H -4.643 6.512 -5.645 1.00 . A A . 2 SER HB2 1 1
2 1269 1 1 2 SER HB3 H -4.507 6.816 -3.913 1.00 . A A . 2 SER HB3 1 1
2 1270 1 1 2 SER HG H -5.862 8.710 -4.335 1.00 . A A . 2 SER HG 1 1
2 1271 1 1 2 SER N N -4.032 9.556 -5.542 1.00 . A A . 2 SER N 1 1
2 1272 1 1 2 SER O O -2.715 8.005 -7.399 1.00 . A A . 2 SER O 1 1
2 1273 1 1 2 SER OG O -5.899 7.935 -4.901 1.00 . A A . 2 SER OG 1 1
2 1274 1 1 3 SER C C -0.726 4.753 -6.650 1.00 . A A . 3 SER C 1 1
2 1275 1 1 3 SER CA C -0.659 6.276 -6.713 1.00 . A A . 3 SER CA 1 1
2 1276 1 1 3 SER CB C 0.759 6.750 -6.388 1.00 . A A . 3 SER CB 1 1
2 1277 1 1 3 SER H H -1.554 6.670 -4.835 1.00 . A A . 3 SER H 1 1
2 1278 1 1 3 SER HA H -0.916 6.595 -7.712 1.00 . A A . 3 SER HA 1 1
2 1279 1 1 3 SER HB2 H 1.048 6.373 -5.419 1.00 . A A . 3 SER HB2 1 1
2 1280 1 1 3 SER HB3 H 1.441 6.376 -7.138 1.00 . A A . 3 SER HB3 1 1
2 1281 1 1 3 SER HG H 1.751 8.439 -6.394 1.00 . A A . 3 SER HG 1 1
2 1282 1 1 3 SER N N -1.617 6.876 -5.791 1.00 . A A . 3 SER N 1 1
2 1283 1 1 3 SER O O -0.265 4.140 -5.688 1.00 . A A . 3 SER O 1 1
2 1284 1 1 3 SER OG O 0.832 8.165 -6.368 1.00 . A A . 3 SER OG 1 1
2 1285 1 1 4 GLY C C -2.450 2.175 -6.749 1.00 . A A . 4 GLY C 1 1
2 1286 1 1 4 GLY CA C -1.420 2.703 -7.728 1.00 . A A . 4 GLY CA 1 1
2 1287 1 1 4 GLY H H -1.652 4.690 -8.424 1.00 . A A . 4 GLY H 1 1
2 1288 1 1 4 GLY HA2 H -1.702 2.406 -8.727 1.00 . A A . 4 GLY HA2 1 1
2 1289 1 1 4 GLY HA3 H -0.460 2.268 -7.492 1.00 . A A . 4 GLY HA3 1 1
2 1290 1 1 4 GLY N N -1.303 4.149 -7.684 1.00 . A A . 4 GLY N 1 1
2 1291 1 1 4 GLY O O -2.125 1.388 -5.860 1.00 . A A . 4 GLY O 1 1
2 1292 1 1 5 SER C C -5.868 1.465 -6.821 1.00 . A A . 5 SER C 1 1
2 1293 1 1 5 SER CA C -4.776 2.180 -6.031 1.00 . A A . 5 SER CA 1 1
2 1294 1 1 5 SER CB C -5.368 3.381 -5.292 1.00 . A A . 5 SER CB 1 1
2 1295 1 1 5 SER H H -3.892 3.237 -7.639 1.00 . A A . 5 SER H 1 1
2 1296 1 1 5 SER HA H -4.361 1.492 -5.309 1.00 . A A . 5 SER HA 1 1
2 1297 1 1 5 SER HB2 H -4.599 3.849 -4.696 1.00 . A A . 5 SER HB2 1 1
2 1298 1 1 5 SER HB3 H -5.749 4.091 -6.011 1.00 . A A . 5 SER HB3 1 1
2 1299 1 1 5 SER HG H -7.177 3.568 -4.564 1.00 . A A . 5 SER HG 1 1
2 1300 1 1 5 SER N N -3.696 2.610 -6.911 1.00 . A A . 5 SER N 1 1
2 1301 1 1 5 SER O O -6.429 0.469 -6.365 1.00 . A A . 5 SER O 1 1
2 1302 1 1 5 SER OG O -6.427 2.983 -4.438 1.00 . A A . 5 SER OG 1 1
2 1303 1 1 6 SER C C -6.576 0.788 -10.117 1.00 . A A . 6 SER C 1 1
2 1304 1 1 6 SER CA C -7.194 1.397 -8.862 1.00 . A A . 6 SER CA 1 1
2 1305 1 1 6 SER CB C -8.227 2.456 -9.250 1.00 . A A . 6 SER CB 1 1
2 1306 1 1 6 SER H H -5.684 2.779 -8.317 1.00 . A A . 6 SER H 1 1
2 1307 1 1 6 SER HA H -7.684 0.616 -8.301 1.00 . A A . 6 SER HA 1 1
2 1308 1 1 6 SER HB2 H -8.984 2.515 -8.483 1.00 . A A . 6 SER HB2 1 1
2 1309 1 1 6 SER HB3 H -7.738 3.414 -9.348 1.00 . A A . 6 SER HB3 1 1
2 1310 1 1 6 SER HG H -9.802 2.196 -10.386 1.00 . A A . 6 SER HG 1 1
2 1311 1 1 6 SER N N -6.166 1.983 -8.009 1.00 . A A . 6 SER N 1 1
2 1312 1 1 6 SER O O -5.717 1.394 -10.756 1.00 . A A . 6 SER O 1 1
2 1313 1 1 6 SER OG O -8.849 2.133 -10.482 1.00 . A A . 6 SER OG 1 1
2 1314 1 1 7 GLY C C -7.128 -0.578 -12.923 1.00 . A A . 7 GLY C 1 1
2 1315 1 1 7 GLY CA C -6.501 -1.088 -11.640 1.00 . A A . 7 GLY CA 1 1
2 1316 1 1 7 GLY H H -7.707 -0.851 -9.916 1.00 . A A . 7 GLY H 1 1
2 1317 1 1 7 GLY HA2 H -5.434 -0.934 -11.687 1.00 . A A . 7 GLY HA2 1 1
2 1318 1 1 7 GLY HA3 H -6.699 -2.146 -11.553 1.00 . A A . 7 GLY HA3 1 1
2 1319 1 1 7 GLY N N -7.021 -0.416 -10.463 1.00 . A A . 7 GLY N 1 1
2 1320 1 1 7 GLY O O -6.446 -0.420 -13.935 1.00 . A A . 7 GLY O 1 1
2 1321 1 1 8 VAL C C -8.559 1.488 -14.543 1.00 . A A . 8 VAL C 1 1
2 1322 1 1 8 VAL CA C -9.150 0.173 -14.050 1.00 . A A . 8 VAL CA 1 1
2 1323 1 1 8 VAL CB C -10.646 0.378 -13.743 1.00 . A A . 8 VAL CB 1 1
2 1324 1 1 8 VAL CG1 C -11.405 0.748 -15.009 1.00 . A A . 8 VAL CG1 1 1
2 1325 1 1 8 VAL CG2 C -11.234 -0.871 -13.105 1.00 . A A . 8 VAL CG2 1 1
2 1326 1 1 8 VAL H H -8.921 -0.468 -12.046 1.00 . A A . 8 VAL H 1 1
2 1327 1 1 8 VAL HA H -9.063 -0.566 -14.833 1.00 . A A . 8 VAL HA 1 1
2 1328 1 1 8 VAL HB H -10.740 1.194 -13.042 1.00 . A A . 8 VAL HB 1 1
2 1329 1 1 8 VAL HG11 H -12.437 0.951 -14.762 1.00 . A A . 8 VAL HG11 1 1
2 1330 1 1 8 VAL HG12 H -10.959 1.626 -15.452 1.00 . A A . 8 VAL HG12 1 1
2 1331 1 1 8 VAL HG13 H -11.358 -0.073 -15.709 1.00 . A A . 8 VAL HG13 1 1
2 1332 1 1 8 VAL HG21 H -11.248 -0.754 -12.031 1.00 . A A . 8 VAL HG21 1 1
2 1333 1 1 8 VAL HG22 H -12.243 -1.018 -13.463 1.00 . A A . 8 VAL HG22 1 1
2 1334 1 1 8 VAL HG23 H -10.632 -1.728 -13.366 1.00 . A A . 8 VAL HG23 1 1
2 1335 1 1 8 VAL N N -8.431 -0.322 -12.882 1.00 . A A . 8 VAL N 1 1
2 1336 1 1 8 VAL O O -8.683 1.835 -15.718 1.00 . A A . 8 VAL O 1 1
2 1337 1 1 9 SER C C -6.050 3.294 -14.822 1.00 . A A . 9 SER C 1 1
2 1338 1 1 9 SER CA C -7.306 3.497 -13.980 1.00 . A A . 9 SER CA 1 1
2 1339 1 1 9 SER CB C -6.961 4.278 -12.710 1.00 . A A . 9 SER CB 1 1
2 1340 1 1 9 SER H H -7.849 1.887 -12.717 1.00 . A A . 9 SER H 1 1
2 1341 1 1 9 SER HA H -8.023 4.062 -14.556 1.00 . A A . 9 SER HA 1 1
2 1342 1 1 9 SER HB2 H -6.671 5.283 -12.976 1.00 . A A . 9 SER HB2 1 1
2 1343 1 1 9 SER HB3 H -7.827 4.311 -12.065 1.00 . A A . 9 SER HB3 1 1
2 1344 1 1 9 SER HG H -6.238 3.193 -11.248 1.00 . A A . 9 SER HG 1 1
2 1345 1 1 9 SER N N -7.914 2.217 -13.638 1.00 . A A . 9 SER N 1 1
2 1346 1 1 9 SER O O -5.690 4.144 -15.637 1.00 . A A . 9 SER O 1 1
2 1347 1 1 9 SER OG O -5.892 3.665 -12.009 1.00 . A A . 9 SER OG 1 1
2 1348 1 1 10 LYS C C -4.448 0.800 -16.437 1.00 . A A . 10 LYS C 1 1
2 1349 1 1 10 LYS CA C -4.171 1.842 -15.359 1.00 . A A . 10 LYS CA 1 1
2 1350 1 1 10 LYS CB C -3.088 1.330 -14.406 1.00 . A A . 10 LYS CB 1 1
2 1351 1 1 10 LYS CD C -1.372 2.701 -13.187 1.00 . A A . 10 LYS CD 1 1
2 1352 1 1 10 LYS CE C -0.912 2.960 -11.760 1.00 . A A . 10 LYS CE 1 1
2 1353 1 1 10 LYS CG C -2.825 2.256 -13.231 1.00 . A A . 10 LYS CG 1 1
2 1354 1 1 10 LYS H H -5.723 1.522 -13.955 1.00 . A A . 10 LYS H 1 1
2 1355 1 1 10 LYS HA H -3.823 2.748 -15.832 1.00 . A A . 10 LYS HA 1 1
2 1356 1 1 10 LYS HB2 H -3.392 0.369 -14.019 1.00 . A A . 10 LYS HB2 1 1
2 1357 1 1 10 LYS HB3 H -2.167 1.212 -14.957 1.00 . A A . 10 LYS HB3 1 1
2 1358 1 1 10 LYS HD2 H -0.754 1.927 -13.617 1.00 . A A . 10 LYS HD2 1 1
2 1359 1 1 10 LYS HD3 H -1.266 3.611 -13.761 1.00 . A A . 10 LYS HD3 1 1
2 1360 1 1 10 LYS HE2 H -1.725 3.407 -11.209 1.00 . A A . 10 LYS HE2 1 1
2 1361 1 1 10 LYS HE3 H -0.645 2.018 -11.306 1.00 . A A . 10 LYS HE3 1 1
2 1362 1 1 10 LYS HG2 H -3.454 3.129 -13.323 1.00 . A A . 10 LYS HG2 1 1
2 1363 1 1 10 LYS HG3 H -3.060 1.735 -12.314 1.00 . A A . 10 LYS HG3 1 1
2 1364 1 1 10 LYS HZ1 H 1.080 3.426 -12.179 1.00 . A A . 10 LYS HZ1 1 1
2 1365 1 1 10 LYS HZ2 H 0.515 4.082 -10.727 1.00 . A A . 10 LYS HZ2 1 1
2 1366 1 1 10 LYS HZ3 H 0.045 4.764 -12.202 1.00 . A A . 10 LYS HZ3 1 1
2 1367 1 1 10 LYS N N -5.386 2.161 -14.619 1.00 . A A . 10 LYS N 1 1
2 1368 1 1 10 LYS NZ N 0.264 3.872 -11.714 1.00 . A A . 10 LYS NZ 1 1
2 1369 1 1 10 LYS O O -3.543 0.087 -16.871 1.00 . A A . 10 LYS O 1 1
2 1370 1 1 11 TRP C C -5.571 0.188 -19.262 1.00 . A A . 11 TRP C 1 1
2 1371 1 1 11 TRP CA C -6.097 -0.237 -17.895 1.00 . A A . 11 TRP CA 1 1
2 1372 1 1 11 TRP CB C -7.620 -0.369 -17.940 1.00 . A A . 11 TRP CB 1 1
2 1373 1 1 11 TRP CD1 C -7.543 -2.208 -16.157 1.00 . A A . 11 TRP CD1 1 1
2 1374 1 1 11 TRP CD2 C -9.341 -2.292 -17.490 1.00 . A A . 11 TRP CD2 1 1
2 1375 1 1 11 TRP CE2 C -9.419 -3.349 -16.561 1.00 . A A . 11 TRP CE2 1 1
2 1376 1 1 11 TRP CE3 C -10.365 -2.144 -18.429 1.00 . A A . 11 TRP CE3 1 1
2 1377 1 1 11 TRP CG C -8.134 -1.574 -17.213 1.00 . A A . 11 TRP CG 1 1
2 1378 1 1 11 TRP CH2 C -11.468 -4.082 -17.480 1.00 . A A . 11 TRP CH2 1 1
2 1379 1 1 11 TRP CZ2 C -10.480 -4.251 -16.549 1.00 . A A . 11 TRP CZ2 1 1
2 1380 1 1 11 TRP CZ3 C -11.416 -3.040 -18.415 1.00 . A A . 11 TRP CZ3 1 1
2 1381 1 1 11 TRP H H -6.379 1.314 -16.481 1.00 . A A . 11 TRP H 1 1
2 1382 1 1 11 TRP HA H -5.669 -1.195 -17.639 1.00 . A A . 11 TRP HA 1 1
2 1383 1 1 11 TRP HB2 H -8.064 0.506 -17.490 1.00 . A A . 11 TRP HB2 1 1
2 1384 1 1 11 TRP HB3 H -7.937 -0.440 -18.971 1.00 . A A . 11 TRP HB3 1 1
2 1385 1 1 11 TRP HD1 H -6.608 -1.903 -15.711 1.00 . A A . 11 TRP HD1 1 1
2 1386 1 1 11 TRP HE1 H -8.099 -3.886 -15.023 1.00 . A A . 11 TRP HE1 1 1
2 1387 1 1 11 TRP HE3 H -10.343 -1.347 -19.158 1.00 . A A . 11 TRP HE3 1 1
2 1388 1 1 11 TRP HH2 H -12.308 -4.759 -17.506 1.00 . A A . 11 TRP HH2 1 1
2 1389 1 1 11 TRP HZ2 H -10.535 -5.059 -15.834 1.00 . A A . 11 TRP HZ2 1 1
2 1390 1 1 11 TRP HZ3 H -12.217 -2.942 -19.134 1.00 . A A . 11 TRP HZ3 1 1
2 1391 1 1 11 TRP N N -5.702 0.718 -16.866 1.00 . A A . 11 TRP N 1 1
2 1392 1 1 11 TRP NE1 N -8.311 -3.276 -15.761 1.00 . A A . 11 TRP NE1 1 1
2 1393 1 1 11 TRP O O -5.756 1.330 -19.682 1.00 . A A . 11 TRP O 1 1
2 1394 1 1 12 SER C C -5.455 -0.050 -22.248 1.00 . A A . 12 SER C 1 1
2 1395 1 1 12 SER CA C -4.357 -0.459 -21.271 1.00 . A A . 12 SER CA 1 1
2 1396 1 1 12 SER CB C -3.615 -1.685 -21.805 1.00 . A A . 12 SER CB 1 1
2 1397 1 1 12 SER H H -4.798 -1.632 -19.564 1.00 . A A . 12 SER H 1 1
2 1398 1 1 12 SER HA H -3.659 0.358 -21.169 1.00 . A A . 12 SER HA 1 1
2 1399 1 1 12 SER HB2 H -4.192 -2.135 -22.598 1.00 . A A . 12 SER HB2 1 1
2 1400 1 1 12 SER HB3 H -2.652 -1.381 -22.189 1.00 . A A . 12 SER HB3 1 1
2 1401 1 1 12 SER HG H -2.488 -2.888 -20.747 1.00 . A A . 12 SER HG 1 1
2 1402 1 1 12 SER N N -4.913 -0.739 -19.952 1.00 . A A . 12 SER N 1 1
2 1403 1 1 12 SER O O -6.640 -0.309 -22.035 1.00 . A A . 12 SER O 1 1
2 1404 1 1 12 SER OG O -3.416 -2.647 -20.783 1.00 . A A . 12 SER OG 1 1
2 1405 1 1 13 PRO C C -6.590 -0.089 -25.171 1.00 . A A . 13 PRO C 1 1
2 1406 1 1 13 PRO CA C -5.987 1.066 -24.379 1.00 . A A . 13 PRO CA 1 1
2 1407 1 1 13 PRO CB C -5.112 1.936 -25.286 1.00 . A A . 13 PRO CB 1 1
2 1408 1 1 13 PRO CD C -3.658 0.950 -23.665 1.00 . A A . 13 PRO CD 1 1
2 1409 1 1 13 PRO CG C -3.731 1.414 -25.094 1.00 . A A . 13 PRO CG 1 1
2 1410 1 1 13 PRO HA H -6.781 1.666 -23.958 1.00 . A A . 13 PRO HA 1 1
2 1411 1 1 13 PRO HB2 H -5.437 1.831 -26.311 1.00 . A A . 13 PRO HB2 1 1
2 1412 1 1 13 PRO HB3 H -5.189 2.970 -24.982 1.00 . A A . 13 PRO HB3 1 1
2 1413 1 1 13 PRO HD2 H -3.019 0.084 -23.582 1.00 . A A . 13 PRO HD2 1 1
2 1414 1 1 13 PRO HD3 H -3.302 1.747 -23.028 1.00 . A A . 13 PRO HD3 1 1
2 1415 1 1 13 PRO HG2 H -3.554 0.588 -25.766 1.00 . A A . 13 PRO HG2 1 1
2 1416 1 1 13 PRO HG3 H -3.013 2.202 -25.269 1.00 . A A . 13 PRO HG3 1 1
2 1417 1 1 13 PRO N N -5.054 0.607 -23.346 1.00 . A A . 13 PRO N 1 1
2 1418 1 1 13 PRO O O -7.636 0.059 -25.803 1.00 . A A . 13 PRO O 1 1
2 1419 1 1 14 SER C C -7.241 -3.305 -24.939 1.00 . A A . 14 SER C 1 1
2 1420 1 1 14 SER CA C -6.394 -2.419 -25.848 1.00 . A A . 14 SER CA 1 1
2 1421 1 1 14 SER CB C -5.208 -3.215 -26.394 1.00 . A A . 14 SER CB 1 1
2 1422 1 1 14 SER H H -5.097 -1.294 -24.609 1.00 . A A . 14 SER H 1 1
2 1423 1 1 14 SER HA H -7.004 -2.084 -26.674 1.00 . A A . 14 SER HA 1 1
2 1424 1 1 14 SER HB2 H -4.334 -2.582 -26.422 1.00 . A A . 14 SER HB2 1 1
2 1425 1 1 14 SER HB3 H -5.019 -4.062 -25.750 1.00 . A A . 14 SER HB3 1 1
2 1426 1 1 14 SER HG H -6.252 -4.246 -27.693 1.00 . A A . 14 SER HG 1 1
2 1427 1 1 14 SER N N -5.925 -1.239 -25.131 1.00 . A A . 14 SER N 1 1
2 1428 1 1 14 SER O O -8.098 -4.053 -25.409 1.00 . A A . 14 SER O 1 1
2 1429 1 1 14 SER OG O -5.471 -3.687 -27.704 1.00 . A A . 14 SER OG 1 1
2 1430 1 1 15 GLN C C -9.198 -3.591 -22.618 1.00 . A A . 15 GLN C 1 1
2 1431 1 1 15 GLN CA C -7.731 -4.009 -22.662 1.00 . A A . 15 GLN CA 1 1
2 1432 1 1 15 GLN CB C -7.106 -3.862 -21.274 1.00 . A A . 15 GLN CB 1 1
2 1433 1 1 15 GLN CD C -6.193 -5.982 -20.247 1.00 . A A . 15 GLN CD 1 1
2 1434 1 1 15 GLN CG C -5.884 -4.741 -21.061 1.00 . A A . 15 GLN CG 1 1
2 1435 1 1 15 GLN H H -6.297 -2.600 -23.324 1.00 . A A . 15 GLN H 1 1
2 1436 1 1 15 GLN HA H -7.673 -5.043 -22.965 1.00 . A A . 15 GLN HA 1 1
2 1437 1 1 15 GLN HB2 H -6.811 -2.833 -21.132 1.00 . A A . 15 GLN HB2 1 1
2 1438 1 1 15 GLN HB3 H -7.844 -4.123 -20.530 1.00 . A A . 15 GLN HB3 1 1
2 1439 1 1 15 GLN HE21 H -4.313 -6.058 -19.604 1.00 . A A . 15 GLN HE21 1 1
2 1440 1 1 15 GLN HE22 H -5.358 -7.303 -19.018 1.00 . A A . 15 GLN HE22 1 1
2 1441 1 1 15 GLN HG2 H -5.504 -5.046 -22.024 1.00 . A A . 15 GLN HG2 1 1
2 1442 1 1 15 GLN HG3 H -5.130 -4.167 -20.543 1.00 . A A . 15 GLN HG3 1 1
2 1443 1 1 15 GLN N N -6.993 -3.215 -23.637 1.00 . A A . 15 GLN N 1 1
2 1444 1 1 15 GLN NE2 N -5.186 -6.501 -19.554 1.00 . A A . 15 GLN NE2 1 1
2 1445 1 1 15 GLN O O -10.094 -4.435 -22.631 1.00 . A A . 15 GLN O 1 1
2 1446 1 1 15 GLN OE1 O -7.323 -6.470 -20.243 1.00 . A A . 15 GLN OE1 1 1
2 1447 1 1 16 VAL C C -11.645 -2.334 -23.646 1.00 . A A . 16 VAL C 1 1
2 1448 1 1 16 VAL CA C -10.792 -1.755 -22.523 1.00 . A A . 16 VAL CA 1 1
2 1449 1 1 16 VAL CB C -10.799 -0.218 -22.629 1.00 . A A . 16 VAL CB 1 1
2 1450 1 1 16 VAL CG1 C -12.225 0.312 -22.612 1.00 . A A . 16 VAL CG1 1 1
2 1451 1 1 16 VAL CG2 C -9.979 0.396 -21.504 1.00 . A A . 16 VAL CG2 1 1
2 1452 1 1 16 VAL H H -8.678 -1.662 -22.560 1.00 . A A . 16 VAL H 1 1
2 1453 1 1 16 VAL HA H -11.228 -2.031 -21.574 1.00 . A A . 16 VAL HA 1 1
2 1454 1 1 16 VAL HB H -10.347 0.060 -23.569 1.00 . A A . 16 VAL HB 1 1
2 1455 1 1 16 VAL HG11 H -12.688 0.128 -23.570 1.00 . A A . 16 VAL HG11 1 1
2 1456 1 1 16 VAL HG12 H -12.786 -0.189 -21.837 1.00 . A A . 16 VAL HG12 1 1
2 1457 1 1 16 VAL HG13 H -12.211 1.374 -22.417 1.00 . A A . 16 VAL HG13 1 1
2 1458 1 1 16 VAL HG21 H -9.092 0.854 -21.916 1.00 . A A . 16 VAL HG21 1 1
2 1459 1 1 16 VAL HG22 H -10.569 1.146 -20.996 1.00 . A A . 16 VAL HG22 1 1
2 1460 1 1 16 VAL HG23 H -9.695 -0.374 -20.803 1.00 . A A . 16 VAL HG23 1 1
2 1461 1 1 16 VAL N N -9.435 -2.284 -22.567 1.00 . A A . 16 VAL N 1 1
2 1462 1 1 16 VAL O O -12.837 -2.588 -23.468 1.00 . A A . 16 VAL O 1 1
2 1463 1 1 17 VAL C C -12.282 -4.481 -25.652 1.00 . A A . 17 VAL C 1 1
2 1464 1 1 17 VAL CA C -11.729 -3.094 -25.957 1.00 . A A . 17 VAL CA 1 1
2 1465 1 1 17 VAL CB C -10.806 -3.180 -27.187 1.00 . A A . 17 VAL CB 1 1
2 1466 1 1 17 VAL CG1 C -11.599 -3.580 -28.423 1.00 . A A . 17 VAL CG1 1 1
2 1467 1 1 17 VAL CG2 C -10.090 -1.856 -27.409 1.00 . A A . 17 VAL CG2 1 1
2 1468 1 1 17 VAL H H -10.076 -2.320 -24.885 1.00 . A A . 17 VAL H 1 1
2 1469 1 1 17 VAL HA H -12.551 -2.434 -26.195 1.00 . A A . 17 VAL HA 1 1
2 1470 1 1 17 VAL HB H -10.063 -3.941 -27.002 1.00 . A A . 17 VAL HB 1 1
2 1471 1 1 17 VAL HG11 H -11.005 -4.247 -29.030 1.00 . A A . 17 VAL HG11 1 1
2 1472 1 1 17 VAL HG12 H -12.508 -4.079 -28.121 1.00 . A A . 17 VAL HG12 1 1
2 1473 1 1 17 VAL HG13 H -11.845 -2.697 -28.994 1.00 . A A . 17 VAL HG13 1 1
2 1474 1 1 17 VAL HG21 H -10.568 -1.086 -26.822 1.00 . A A . 17 VAL HG21 1 1
2 1475 1 1 17 VAL HG22 H -9.057 -1.950 -27.107 1.00 . A A . 17 VAL HG22 1 1
2 1476 1 1 17 VAL HG23 H -10.136 -1.592 -28.455 1.00 . A A . 17 VAL HG23 1 1
2 1477 1 1 17 VAL N N -11.027 -2.542 -24.804 1.00 . A A . 17 VAL N 1 1
2 1478 1 1 17 VAL O O -13.355 -4.852 -26.127 1.00 . A A . 17 VAL O 1 1
2 1479 1 1 18 ASP C C -13.154 -6.551 -23.541 1.00 . A A . 18 ASP C 1 1
2 1480 1 1 18 ASP CA C -11.957 -6.592 -24.485 1.00 . A A . 18 ASP CA 1 1
2 1481 1 1 18 ASP CB C -10.799 -7.344 -23.828 1.00 . A A . 18 ASP CB 1 1
2 1482 1 1 18 ASP CG C -11.016 -8.845 -23.815 1.00 . A A . 18 ASP CG 1 1
2 1483 1 1 18 ASP H H -10.694 -4.893 -24.509 1.00 . A A . 18 ASP H 1 1
2 1484 1 1 18 ASP HA H -12.245 -7.111 -25.388 1.00 . A A . 18 ASP HA 1 1
2 1485 1 1 18 ASP HB2 H -9.889 -7.136 -24.371 1.00 . A A . 18 ASP HB2 1 1
2 1486 1 1 18 ASP HB3 H -10.691 -7.005 -22.809 1.00 . A A . 18 ASP HB3 1 1
2 1487 1 1 18 ASP N N -11.541 -5.245 -24.856 1.00 . A A . 18 ASP N 1 1
2 1488 1 1 18 ASP O O -13.948 -7.491 -23.487 1.00 . A A . 18 ASP O 1 1
2 1489 1 1 18 ASP OD1 O -11.891 -9.324 -24.566 1.00 . A A . 18 ASP OD1 1 1
2 1490 1 1 18 ASP OD2 O -10.313 -9.540 -23.052 1.00 . A A . 18 ASP OD2 1 1
2 1491 1 1 19 TRP C C -15.701 -5.108 -22.587 1.00 . A A . 19 TRP C 1 1
2 1492 1 1 19 TRP CA C -14.377 -5.294 -21.854 1.00 . A A . 19 TRP CA 1 1
2 1493 1 1 19 TRP CB C -14.116 -4.098 -20.937 1.00 . A A . 19 TRP CB 1 1
2 1494 1 1 19 TRP CD1 C -15.811 -4.615 -19.086 1.00 . A A . 19 TRP CD1 1 1
2 1495 1 1 19 TRP CD2 C -16.005 -2.564 -19.964 1.00 . A A . 19 TRP CD2 1 1
2 1496 1 1 19 TRP CE2 C -16.987 -2.720 -18.966 1.00 . A A . 19 TRP CE2 1 1
2 1497 1 1 19 TRP CE3 C -15.934 -1.351 -20.655 1.00 . A A . 19 TRP CE3 1 1
2 1498 1 1 19 TRP CG C -15.264 -3.788 -20.024 1.00 . A A . 19 TRP CG 1 1
2 1499 1 1 19 TRP CH2 C -17.796 -0.532 -19.338 1.00 . A A . 19 TRP CH2 1 1
2 1500 1 1 19 TRP CZ2 C -17.889 -1.709 -18.646 1.00 . A A . 19 TRP CZ2 1 1
2 1501 1 1 19 TRP CZ3 C -16.830 -0.349 -20.336 1.00 . A A . 19 TRP CZ3 1 1
2 1502 1 1 19 TRP H H -12.612 -4.742 -22.885 1.00 . A A . 19 TRP H 1 1
2 1503 1 1 19 TRP HA H -14.434 -6.190 -21.254 1.00 . A A . 19 TRP HA 1 1
2 1504 1 1 19 TRP HB2 H -13.250 -4.303 -20.326 1.00 . A A . 19 TRP HB2 1 1
2 1505 1 1 19 TRP HB3 H -13.926 -3.224 -21.543 1.00 . A A . 19 TRP HB3 1 1
2 1506 1 1 19 TRP HD1 H -15.470 -5.620 -18.888 1.00 . A A . 19 TRP HD1 1 1
2 1507 1 1 19 TRP HE1 H -17.398 -4.366 -17.732 1.00 . A A . 19 TRP HE1 1 1
2 1508 1 1 19 TRP HE3 H -15.196 -1.191 -21.427 1.00 . A A . 19 TRP HE3 1 1
2 1509 1 1 19 TRP HH2 H -18.476 0.277 -19.122 1.00 . A A . 19 TRP HH2 1 1
2 1510 1 1 19 TRP HZ2 H -18.639 -1.835 -17.879 1.00 . A A . 19 TRP HZ2 1 1
2 1511 1 1 19 TRP HZ3 H -16.790 0.595 -20.859 1.00 . A A . 19 TRP HZ3 1 1
2 1512 1 1 19 TRP N N -13.277 -5.457 -22.798 1.00 . A A . 19 TRP N 1 1
2 1513 1 1 19 TRP NE1 N -16.848 -3.980 -18.446 1.00 . A A . 19 TRP NE1 1 1
2 1514 1 1 19 TRP O O -16.713 -5.704 -22.220 1.00 . A A . 19 TRP O 1 1
2 1515 1 1 20 MET C C -17.411 -5.301 -25.047 1.00 . A A . 20 MET C 1 1
2 1516 1 1 20 MET CA C -16.886 -4.017 -24.412 1.00 . A A . 20 MET CA 1 1
2 1517 1 1 20 MET CB C -16.594 -2.980 -25.498 1.00 . A A . 20 MET CB 1 1
2 1518 1 1 20 MET CE C -17.421 -0.125 -26.605 1.00 . A A . 20 MET CE 1 1
2 1519 1 1 20 MET CG C -15.868 -1.748 -24.982 1.00 . A A . 20 MET CG 1 1
2 1520 1 1 20 MET H H -14.848 -3.833 -23.871 1.00 . A A . 20 MET H 1 1
2 1521 1 1 20 MET HA H -17.639 -3.625 -23.745 1.00 . A A . 20 MET HA 1 1
2 1522 1 1 20 MET HB2 H -15.984 -3.438 -26.262 1.00 . A A . 20 MET HB2 1 1
2 1523 1 1 20 MET HB3 H -17.529 -2.662 -25.936 1.00 . A A . 20 MET HB3 1 1
2 1524 1 1 20 MET HE1 H -18.039 -0.473 -25.790 1.00 . A A . 20 MET HE1 1 1
2 1525 1 1 20 MET HE2 H -17.559 0.938 -26.732 1.00 . A A . 20 MET HE2 1 1
2 1526 1 1 20 MET HE3 H -17.702 -0.637 -27.514 1.00 . A A . 20 MET HE3 1 1
2 1527 1 1 20 MET HG2 H -16.419 -1.345 -24.146 1.00 . A A . 20 MET HG2 1 1
2 1528 1 1 20 MET HG3 H -14.882 -2.041 -24.652 1.00 . A A . 20 MET HG3 1 1
2 1529 1 1 20 MET N N -15.686 -4.279 -23.626 1.00 . A A . 20 MET N 1 1
2 1530 1 1 20 MET O O -18.595 -5.408 -25.368 1.00 . A A . 20 MET O 1 1
2 1531 1 1 20 MET SD S -15.701 -0.464 -26.237 1.00 . A A . 20 MET SD 1 1
2 1532 1 1 21 LYS C C -17.872 -8.306 -24.923 1.00 . A A . 21 LYS C 1 1
2 1533 1 1 21 LYS CA C -16.896 -7.551 -25.820 1.00 . A A . 21 LYS CA 1 1
2 1534 1 1 21 LYS CB C -15.651 -8.405 -26.069 1.00 . A A . 21 LYS CB 1 1
2 1535 1 1 21 LYS CD C -13.888 -8.827 -27.807 1.00 . A A . 21 LYS CD 1 1
2 1536 1 1 21 LYS CE C -13.194 -8.229 -29.022 1.00 . A A . 21 LYS CE 1 1
2 1537 1 1 21 LYS CG C -14.663 -7.773 -27.034 1.00 . A A . 21 LYS CG 1 1
2 1538 1 1 21 LYS H H -15.594 -6.129 -24.948 1.00 . A A . 21 LYS H 1 1
2 1539 1 1 21 LYS HA H -17.378 -7.349 -26.765 1.00 . A A . 21 LYS HA 1 1
2 1540 1 1 21 LYS HB2 H -15.147 -8.568 -25.127 1.00 . A A . 21 LYS HB2 1 1
2 1541 1 1 21 LYS HB3 H -15.958 -9.359 -26.473 1.00 . A A . 21 LYS HB3 1 1
2 1542 1 1 21 LYS HD2 H -13.142 -9.262 -27.158 1.00 . A A . 21 LYS HD2 1 1
2 1543 1 1 21 LYS HD3 H -14.573 -9.596 -28.137 1.00 . A A . 21 LYS HD3 1 1
2 1544 1 1 21 LYS HE2 H -13.943 -7.841 -29.693 1.00 . A A . 21 LYS HE2 1 1
2 1545 1 1 21 LYS HE3 H -12.553 -7.425 -28.693 1.00 . A A . 21 LYS HE3 1 1
2 1546 1 1 21 LYS HG2 H -15.204 -7.154 -27.734 1.00 . A A . 21 LYS HG2 1 1
2 1547 1 1 21 LYS HG3 H -13.966 -7.165 -26.476 1.00 . A A . 21 LYS HG3 1 1
2 1548 1 1 21 LYS HZ1 H -12.263 -10.094 -29.161 1.00 . A A . 21 LYS HZ1 1 1
2 1549 1 1 21 LYS HZ2 H -11.429 -8.852 -29.950 1.00 . A A . 21 LYS HZ2 1 1
2 1550 1 1 21 LYS HZ3 H -12.832 -9.500 -30.640 1.00 . A A . 21 LYS HZ3 1 1
2 1551 1 1 21 LYS N N -16.523 -6.274 -25.225 1.00 . A A . 21 LYS N 1 1
2 1552 1 1 21 LYS NZ N -12.372 -9.240 -29.744 1.00 . A A . 21 LYS NZ 1 1
2 1553 1 1 21 LYS O O -18.513 -9.263 -25.353 1.00 . A A . 21 LYS O 1 1
2 1554 1 1 22 GLY C C -19.972 -7.579 -22.246 1.00 . A A . 22 GLY C 1 1
2 1555 1 1 22 GLY CA C -18.881 -8.511 -22.735 1.00 . A A . 22 GLY CA 1 1
2 1556 1 1 22 GLY H H -17.444 -7.098 -23.385 1.00 . A A . 22 GLY H 1 1
2 1557 1 1 22 GLY HA2 H -19.338 -9.361 -23.219 1.00 . A A . 22 GLY HA2 1 1
2 1558 1 1 22 GLY HA3 H -18.311 -8.856 -21.885 1.00 . A A . 22 GLY HA3 1 1
2 1559 1 1 22 GLY N N -17.980 -7.866 -23.673 1.00 . A A . 22 GLY N 1 1
2 1560 1 1 22 GLY O O -20.478 -7.734 -21.133 1.00 . A A . 22 GLY O 1 1
2 1561 1 1 23 LEU C C -22.546 -5.727 -23.693 1.00 . A A . 23 LEU C 1 1
2 1562 1 1 23 LEU CA C -21.373 -5.646 -22.721 1.00 . A A . 23 LEU CA 1 1
2 1563 1 1 23 LEU CB C -20.800 -4.228 -22.713 1.00 . A A . 23 LEU CB 1 1
2 1564 1 1 23 LEU CD1 C -19.119 -2.559 -21.893 1.00 . A A . 23 LEU CD1 1 1
2 1565 1 1 23 LEU CD2 C -19.699 -4.542 -20.483 1.00 . A A . 23 LEU CD2 1 1
2 1566 1 1 23 LEU CG C -19.519 -4.027 -21.903 1.00 . A A . 23 LEU CG 1 1
2 1567 1 1 23 LEU H H -19.897 -6.536 -23.949 1.00 . A A . 23 LEU H 1 1
2 1568 1 1 23 LEU HA H -21.725 -5.889 -21.730 1.00 . A A . 23 LEU HA 1 1
2 1569 1 1 23 LEU HB2 H -20.592 -3.950 -23.735 1.00 . A A . 23 LEU HB2 1 1
2 1570 1 1 23 LEU HB3 H -21.555 -3.569 -22.309 1.00 . A A . 23 LEU HB3 1 1
2 1571 1 1 23 LEU HD11 H -18.087 -2.470 -21.588 1.00 . A A . 23 LEU HD11 1 1
2 1572 1 1 23 LEU HD12 H -19.747 -2.020 -21.200 1.00 . A A . 23 LEU HD12 1 1
2 1573 1 1 23 LEU HD13 H -19.239 -2.147 -22.884 1.00 . A A . 23 LEU HD13 1 1
2 1574 1 1 23 LEU HD21 H -20.746 -4.510 -20.219 1.00 . A A . 23 LEU HD21 1 1
2 1575 1 1 23 LEU HD22 H -19.137 -3.921 -19.800 1.00 . A A . 23 LEU HD22 1 1
2 1576 1 1 23 LEU HD23 H -19.343 -5.559 -20.421 1.00 . A A . 23 LEU HD23 1 1
2 1577 1 1 23 LEU HG H -18.717 -4.587 -22.364 1.00 . A A . 23 LEU HG 1 1
2 1578 1 1 23 LEU N N -20.336 -6.608 -23.076 1.00 . A A . 23 LEU N 1 1
2 1579 1 1 23 LEU O O -22.625 -6.643 -24.512 1.00 . A A . 23 LEU O 1 1
2 1580 1 1 24 ASP C C -24.210 -4.830 -25.935 1.00 . A A . 24 ASP C 1 1
2 1581 1 1 24 ASP CA C -24.622 -4.722 -24.470 1.00 . A A . 24 ASP CA 1 1
2 1582 1 1 24 ASP CB C -25.411 -3.432 -24.242 1.00 . A A . 24 ASP CB 1 1
2 1583 1 1 24 ASP CG C -26.910 -3.658 -24.267 1.00 . A A . 24 ASP CG 1 1
2 1584 1 1 24 ASP H H -23.337 -4.060 -22.924 1.00 . A A . 24 ASP H 1 1
2 1585 1 1 24 ASP HA H -25.250 -5.565 -24.223 1.00 . A A . 24 ASP HA 1 1
2 1586 1 1 24 ASP HB2 H -25.145 -3.019 -23.280 1.00 . A A . 24 ASP HB2 1 1
2 1587 1 1 24 ASP HB3 H -25.159 -2.723 -25.017 1.00 . A A . 24 ASP HB3 1 1
2 1588 1 1 24 ASP N N -23.455 -4.763 -23.597 1.00 . A A . 24 ASP N 1 1
2 1589 1 1 24 ASP O O -23.151 -4.342 -26.329 1.00 . A A . 24 ASP O 1 1
2 1590 1 1 24 ASP OD1 O -27.422 -4.345 -23.359 1.00 . A A . 24 ASP OD1 1 1
2 1591 1 1 24 ASP OD2 O -27.572 -3.148 -25.196 1.00 . A A . 24 ASP OD2 1 1
2 1592 1 1 25 ASP C C -24.728 -4.294 -28.868 1.00 . A A . 25 ASP C 1 1
2 1593 1 1 25 ASP CA C -24.777 -5.643 -28.157 1.00 . A A . 25 ASP CA 1 1
2 1594 1 1 25 ASP CB C -25.840 -6.535 -28.801 1.00 . A A . 25 ASP CB 1 1
2 1595 1 1 25 ASP CG C -25.418 -7.990 -28.858 1.00 . A A . 25 ASP CG 1 1
2 1596 1 1 25 ASP H H -25.882 -5.838 -26.362 1.00 . A A . 25 ASP H 1 1
2 1597 1 1 25 ASP HA H -23.814 -6.121 -28.252 1.00 . A A . 25 ASP HA 1 1
2 1598 1 1 25 ASP HB2 H -26.753 -6.466 -28.228 1.00 . A A . 25 ASP HB2 1 1
2 1599 1 1 25 ASP HB3 H -26.025 -6.192 -29.809 1.00 . A A . 25 ASP HB3 1 1
2 1600 1 1 25 ASP N N -25.053 -5.472 -26.736 1.00 . A A . 25 ASP N 1 1
2 1601 1 1 25 ASP O O -24.074 -4.150 -29.902 1.00 . A A . 25 ASP O 1 1
2 1602 1 1 25 ASP OD1 O -24.747 -8.450 -27.911 1.00 . A A . 25 ASP OD1 1 1
2 1603 1 1 25 ASP OD2 O -25.759 -8.668 -29.850 1.00 . A A . 25 ASP OD2 1 1
2 1604 1 1 26 CYS C C -24.112 -1.275 -28.732 1.00 . A A . 26 CYS C 1 1
2 1605 1 1 26 CYS CA C -25.459 -1.973 -28.889 1.00 . A A . 26 CYS CA 1 1
2 1606 1 1 26 CYS CB C -26.559 -1.139 -28.231 1.00 . A A . 26 CYS CB 1 1
2 1607 1 1 26 CYS H H -25.923 -3.487 -27.484 1.00 . A A . 26 CYS H 1 1
2 1608 1 1 26 CYS HA H -25.678 -2.076 -29.941 1.00 . A A . 26 CYS HA 1 1
2 1609 1 1 26 CYS HB2 H -26.256 -0.887 -27.225 1.00 . A A . 26 CYS HB2 1 1
2 1610 1 1 26 CYS HB3 H -26.698 -0.230 -28.796 1.00 . A A . 26 CYS HB3 1 1
2 1611 1 1 26 CYS HG H -29.094 -1.051 -27.970 1.00 . A A . 26 CYS HG 1 1
2 1612 1 1 26 CYS N N -25.422 -3.311 -28.307 1.00 . A A . 26 CYS N 1 1
2 1613 1 1 26 CYS O O -23.787 -0.356 -29.485 1.00 . A A . 26 CYS O 1 1
2 1614 1 1 26 CYS SG S -28.159 -1.975 -28.128 1.00 . A A . 26 CYS SG 1 1
2 1615 1 1 27 LEU C C -20.925 -1.927 -28.197 1.00 . A A . 27 LEU C 1 1
2 1616 1 1 27 LEU CA C -22.022 -1.133 -27.494 1.00 . A A . 27 LEU CA 1 1
2 1617 1 1 27 LEU CB C -21.748 -1.085 -25.990 1.00 . A A . 27 LEU CB 1 1
2 1618 1 1 27 LEU CD1 C -22.533 -0.711 -23.639 1.00 . A A . 27 LEU CD1 1 1
2 1619 1 1 27 LEU CD2 C -23.366 0.761 -25.481 1.00 . A A . 27 LEU CD2 1 1
2 1620 1 1 27 LEU CG C -22.917 -0.645 -25.109 1.00 . A A . 27 LEU CG 1 1
2 1621 1 1 27 LEU H H -23.648 -2.452 -27.185 1.00 . A A . 27 LEU H 1 1
2 1622 1 1 27 LEU HA H -22.025 -0.125 -27.883 1.00 . A A . 27 LEU HA 1 1
2 1623 1 1 27 LEU HB2 H -21.453 -2.075 -25.676 1.00 . A A . 27 LEU HB2 1 1
2 1624 1 1 27 LEU HB3 H -20.930 -0.398 -25.825 1.00 . A A . 27 LEU HB3 1 1
2 1625 1 1 27 LEU HD11 H -23.140 -1.453 -23.141 1.00 . A A . 27 LEU HD11 1 1
2 1626 1 1 27 LEU HD12 H -22.695 0.253 -23.180 1.00 . A A . 27 LEU HD12 1 1
2 1627 1 1 27 LEU HD13 H -21.491 -0.981 -23.551 1.00 . A A . 27 LEU HD13 1 1
2 1628 1 1 27 LEU HD21 H -24.046 0.711 -26.318 1.00 . A A . 27 LEU HD21 1 1
2 1629 1 1 27 LEU HD22 H -22.504 1.354 -25.752 1.00 . A A . 27 LEU HD22 1 1
2 1630 1 1 27 LEU HD23 H -23.864 1.215 -24.638 1.00 . A A . 27 LEU HD23 1 1
2 1631 1 1 27 LEU HG H -23.751 -1.315 -25.266 1.00 . A A . 27 LEU HG 1 1
2 1632 1 1 27 LEU N N -23.334 -1.716 -27.751 1.00 . A A . 27 LEU N 1 1
2 1633 1 1 27 LEU O O -19.758 -1.866 -27.811 1.00 . A A . 27 LEU O 1 1
2 1634 1 1 28 GLN C C -19.812 -2.694 -31.179 1.00 . A A . 28 GLN C 1 1
2 1635 1 1 28 GLN CA C -20.358 -3.474 -29.988 1.00 . A A . 28 GLN CA 1 1
2 1636 1 1 28 GLN CB C -21.021 -4.766 -30.470 1.00 . A A . 28 GLN CB 1 1
2 1637 1 1 28 GLN CD C -20.355 -6.202 -28.501 1.00 . A A . 28 GLN CD 1 1
2 1638 1 1 28 GLN CG C -21.497 -5.664 -29.340 1.00 . A A . 28 GLN CG 1 1
2 1639 1 1 28 GLN H H -22.254 -2.676 -29.489 1.00 . A A . 28 GLN H 1 1
2 1640 1 1 28 GLN HA H -19.539 -3.724 -29.331 1.00 . A A . 28 GLN HA 1 1
2 1641 1 1 28 GLN HB2 H -21.873 -4.512 -31.083 1.00 . A A . 28 GLN HB2 1 1
2 1642 1 1 28 GLN HB3 H -20.311 -5.320 -31.066 1.00 . A A . 28 GLN HB3 1 1
2 1643 1 1 28 GLN HE21 H -21.355 -5.793 -26.832 1.00 . A A . 28 GLN HE21 1 1
2 1644 1 1 28 GLN HE22 H -19.795 -6.503 -26.617 1.00 . A A . 28 GLN HE22 1 1
2 1645 1 1 28 GLN HG2 H -22.157 -5.097 -28.700 1.00 . A A . 28 GLN HG2 1 1
2 1646 1 1 28 GLN HG3 H -22.038 -6.498 -29.763 1.00 . A A . 28 GLN HG3 1 1
2 1647 1 1 28 GLN N N -21.310 -2.669 -29.230 1.00 . A A . 28 GLN N 1 1
2 1648 1 1 28 GLN NE2 N -20.517 -6.161 -27.183 1.00 . A A . 28 GLN NE2 1 1
2 1649 1 1 28 GLN O O -18.603 -2.661 -31.408 1.00 . A A . 28 GLN O 1 1
2 1650 1 1 28 GLN OE1 O -19.337 -6.649 -29.031 1.00 . A A . 28 GLN OE1 1 1
2 1651 1 1 29 GLN C C -19.302 -0.215 -32.721 1.00 . A A . 29 GLN C 1 1
2 1652 1 1 29 GLN CA C -20.317 -1.288 -33.100 1.00 . A A . 29 GLN CA 1 1
2 1653 1 1 29 GLN CB C -21.544 -0.642 -33.745 1.00 . A A . 29 GLN CB 1 1
2 1654 1 1 29 GLN CD C -23.574 0.786 -33.272 1.00 . A A . 29 GLN CD 1 1
2 1655 1 1 29 GLN CG C -22.122 0.507 -32.935 1.00 . A A . 29 GLN CG 1 1
2 1656 1 1 29 GLN H H -21.659 -2.132 -31.697 1.00 . A A . 29 GLN H 1 1
2 1657 1 1 29 GLN HA H -19.862 -1.962 -33.810 1.00 . A A . 29 GLN HA 1 1
2 1658 1 1 29 GLN HB2 H -21.268 -0.265 -34.718 1.00 . A A . 29 GLN HB2 1 1
2 1659 1 1 29 GLN HB3 H -22.312 -1.393 -33.862 1.00 . A A . 29 GLN HB3 1 1
2 1660 1 1 29 GLN HE21 H -24.100 0.468 -31.381 1.00 . A A . 29 GLN HE21 1 1
2 1661 1 1 29 GLN HE22 H -25.386 0.878 -32.459 1.00 . A A . 29 GLN HE22 1 1
2 1662 1 1 29 GLN HG2 H -22.054 0.262 -31.886 1.00 . A A . 29 GLN HG2 1 1
2 1663 1 1 29 GLN HG3 H -21.544 1.398 -33.134 1.00 . A A . 29 GLN HG3 1 1
2 1664 1 1 29 GLN N N -20.710 -2.068 -31.932 1.00 . A A . 29 GLN N 1 1
2 1665 1 1 29 GLN NE2 N -24.441 0.702 -32.270 1.00 . A A . 29 GLN NE2 1 1
2 1666 1 1 29 GLN O O -18.502 0.218 -33.551 1.00 . A A . 29 GLN O 1 1
2 1667 1 1 29 GLN OE1 O -23.912 1.075 -34.420 1.00 . A A . 29 GLN OE1 1 1
2 1668 1 1 30 TYR C C -17.032 0.659 -30.746 1.00 . A A . 30 TYR C 1 1
2 1669 1 1 30 TYR CA C -18.425 1.236 -30.976 1.00 . A A . 30 TYR CA 1 1
2 1670 1 1 30 TYR CB C -18.956 1.848 -29.678 1.00 . A A . 30 TYR CB 1 1
2 1671 1 1 30 TYR CD1 C -20.716 3.172 -30.913 1.00 . A A . 30 TYR CD1 1 1
2 1672 1 1 30 TYR CD2 C -21.302 2.206 -28.814 1.00 . A A . 30 TYR CD2 1 1
2 1673 1 1 30 TYR CE1 C -21.989 3.697 -31.032 1.00 . A A . 30 TYR CE1 1 1
2 1674 1 1 30 TYR CE2 C -22.577 2.726 -28.925 1.00 . A A . 30 TYR CE2 1 1
2 1675 1 1 30 TYR CG C -20.350 2.419 -29.804 1.00 . A A . 30 TYR CG 1 1
2 1676 1 1 30 TYR CZ C -22.915 3.471 -30.035 1.00 . A A . 30 TYR CZ 1 1
2 1677 1 1 30 TYR H H -20.000 -0.171 -30.849 1.00 . A A . 30 TYR H 1 1
2 1678 1 1 30 TYR HA H -18.363 2.010 -31.727 1.00 . A A . 30 TYR HA 1 1
2 1679 1 1 30 TYR HB2 H -18.978 1.087 -28.913 1.00 . A A . 30 TYR HB2 1 1
2 1680 1 1 30 TYR HB3 H -18.297 2.645 -29.368 1.00 . A A . 30 TYR HB3 1 1
2 1681 1 1 30 TYR HD1 H -19.988 3.347 -31.692 1.00 . A A . 30 TYR HD1 1 1
2 1682 1 1 30 TYR HD2 H -21.034 1.622 -27.945 1.00 . A A . 30 TYR HD2 1 1
2 1683 1 1 30 TYR HE1 H -22.254 4.280 -31.901 1.00 . A A . 30 TYR HE1 1 1
2 1684 1 1 30 TYR HE2 H -23.303 2.549 -28.145 1.00 . A A . 30 TYR HE2 1 1
2 1685 1 1 30 TYR HH H -24.759 3.343 -30.564 1.00 . A A . 30 TYR HH 1 1
2 1686 1 1 30 TYR N N -19.340 0.211 -31.464 1.00 . A A . 30 TYR N 1 1
2 1687 1 1 30 TYR O O -16.033 1.377 -30.800 1.00 . A A . 30 TYR O 1 1
2 1688 1 1 30 TYR OH O -24.184 3.991 -30.150 1.00 . A A . 30 TYR OH 1 1
2 1689 1 1 31 ILE C C -14.708 -1.023 -31.371 1.00 . A A . 31 ILE C 1 1
2 1690 1 1 31 ILE CA C -15.704 -1.319 -30.255 1.00 . A A . 31 ILE CA 1 1
2 1691 1 1 31 ILE CB C -15.890 -2.844 -30.140 1.00 . A A . 31 ILE CB 1 1
2 1692 1 1 31 ILE CD1 C -17.148 -4.657 -28.872 1.00 . A A . 31 ILE CD1 1 1
2 1693 1 1 31 ILE CG1 C -16.887 -3.175 -29.027 1.00 . A A . 31 ILE CG1 1 1
2 1694 1 1 31 ILE CG2 C -14.553 -3.522 -29.880 1.00 . A A . 31 ILE CG2 1 1
2 1695 1 1 31 ILE H H -17.804 -1.163 -30.461 1.00 . A A . 31 ILE H 1 1
2 1696 1 1 31 ILE HA H -15.301 -0.954 -29.321 1.00 . A A . 31 ILE HA 1 1
2 1697 1 1 31 ILE HB H -16.275 -3.209 -31.079 1.00 . A A . 31 ILE HB 1 1
2 1698 1 1 31 ILE HD11 H -16.302 -5.124 -28.389 1.00 . A A . 31 ILE HD11 1 1
2 1699 1 1 31 ILE HD12 H -18.033 -4.806 -28.272 1.00 . A A . 31 ILE HD12 1 1
2 1700 1 1 31 ILE HD13 H -17.295 -5.100 -29.846 1.00 . A A . 31 ILE HD13 1 1
2 1701 1 1 31 ILE HG12 H -16.505 -2.806 -28.089 1.00 . A A . 31 ILE HG12 1 1
2 1702 1 1 31 ILE HG13 H -17.829 -2.692 -29.243 1.00 . A A . 31 ILE HG13 1 1
2 1703 1 1 31 ILE HG21 H -13.781 -2.773 -29.786 1.00 . A A . 31 ILE HG21 1 1
2 1704 1 1 31 ILE HG22 H -14.612 -4.094 -28.966 1.00 . A A . 31 ILE HG22 1 1
2 1705 1 1 31 ILE HG23 H -14.317 -4.180 -30.703 1.00 . A A . 31 ILE HG23 1 1
2 1706 1 1 31 ILE N N -16.973 -0.644 -30.491 1.00 . A A . 31 ILE N 1 1
2 1707 1 1 31 ILE O O -13.540 -0.731 -31.115 1.00 . A A . 31 ILE O 1 1
2 1708 1 1 32 LYS C C -13.711 0.555 -33.685 1.00 . A A . 32 LYS C 1 1
2 1709 1 1 32 LYS CA C -14.331 -0.836 -33.769 1.00 . A A . 32 LYS CA 1 1
2 1710 1 1 32 LYS CB C -15.141 -0.967 -35.061 1.00 . A A . 32 LYS CB 1 1
2 1711 1 1 32 LYS CD C -15.705 -2.645 -36.843 1.00 . A A . 32 LYS CD 1 1
2 1712 1 1 32 LYS CE C -16.658 -3.791 -37.145 1.00 . A A . 32 LYS CE 1 1
2 1713 1 1 32 LYS CG C -15.600 -2.386 -35.350 1.00 . A A . 32 LYS CG 1 1
2 1714 1 1 32 LYS H H -16.119 -1.337 -32.752 1.00 . A A . 32 LYS H 1 1
2 1715 1 1 32 LYS HA H -13.540 -1.570 -33.775 1.00 . A A . 32 LYS HA 1 1
2 1716 1 1 32 LYS HB2 H -16.015 -0.337 -34.989 1.00 . A A . 32 LYS HB2 1 1
2 1717 1 1 32 LYS HB3 H -14.533 -0.632 -35.889 1.00 . A A . 32 LYS HB3 1 1
2 1718 1 1 32 LYS HD2 H -16.068 -1.752 -37.330 1.00 . A A . 32 LYS HD2 1 1
2 1719 1 1 32 LYS HD3 H -14.725 -2.893 -37.226 1.00 . A A . 32 LYS HD3 1 1
2 1720 1 1 32 LYS HE2 H -16.838 -4.341 -36.234 1.00 . A A . 32 LYS HE2 1 1
2 1721 1 1 32 LYS HE3 H -17.589 -3.381 -37.508 1.00 . A A . 32 LYS HE3 1 1
2 1722 1 1 32 LYS HG2 H -14.888 -3.078 -34.924 1.00 . A A . 32 LYS HG2 1 1
2 1723 1 1 32 LYS HG3 H -16.569 -2.541 -34.898 1.00 . A A . 32 LYS HG3 1 1
2 1724 1 1 32 LYS HZ1 H -15.110 -4.483 -38.364 1.00 . A A . 32 LYS HZ1 1 1
2 1725 1 1 32 LYS HZ2 H -16.646 -4.639 -39.053 1.00 . A A . 32 LYS HZ2 1 1
2 1726 1 1 32 LYS HZ3 H -16.156 -5.700 -37.830 1.00 . A A . 32 LYS HZ3 1 1
2 1727 1 1 32 LYS N N -15.178 -1.099 -32.612 1.00 . A A . 32 LYS N 1 1
2 1728 1 1 32 LYS NZ N -16.104 -4.719 -38.170 1.00 . A A . 32 LYS NZ 1 1
2 1729 1 1 32 LYS O O -12.626 0.794 -34.213 1.00 . A A . 32 LYS O 1 1
2 1730 1 1 33 ASN C C -12.970 2.945 -31.675 1.00 . A A . 33 ASN C 1 1
2 1731 1 1 33 ASN CA C -13.923 2.836 -32.862 1.00 . A A . 33 ASN CA 1 1
2 1732 1 1 33 ASN CB C -15.099 3.797 -32.676 1.00 . A A . 33 ASN CB 1 1
2 1733 1 1 33 ASN CG C -15.929 3.945 -33.937 1.00 . A A . 33 ASN CG 1 1
2 1734 1 1 33 ASN H H -15.266 1.218 -32.617 1.00 . A A . 33 ASN H 1 1
2 1735 1 1 33 ASN HA H -13.391 3.102 -33.762 1.00 . A A . 33 ASN HA 1 1
2 1736 1 1 33 ASN HB2 H -15.739 3.425 -31.889 1.00 . A A . 33 ASN HB2 1 1
2 1737 1 1 33 ASN HB3 H -14.722 4.770 -32.399 1.00 . A A . 33 ASN HB3 1 1
2 1738 1 1 33 ASN HD21 H -17.429 4.723 -32.887 1.00 . A A . 33 ASN HD21 1 1
2 1739 1 1 33 ASN HD22 H -17.700 4.572 -34.587 1.00 . A A . 33 ASN HD22 1 1
2 1740 1 1 33 ASN N N -14.407 1.469 -33.016 1.00 . A A . 33 ASN N 1 1
2 1741 1 1 33 ASN ND2 N -17.142 4.466 -33.788 1.00 . A A . 33 ASN ND2 1 1
2 1742 1 1 33 ASN O O -12.005 3.708 -31.709 1.00 . A A . 33 ASN O 1 1
2 1743 1 1 33 ASN OD1 O -15.486 3.595 -35.030 1.00 . A A . 33 ASN OD1 1 1
2 1744 1 1 34 PHE C C -11.065 1.535 -29.700 1.00 . A A . 34 PHE C 1 1
2 1745 1 1 34 PHE CA C -12.417 2.188 -29.429 1.00 . A A . 34 PHE CA 1 1
2 1746 1 1 34 PHE CB C -13.126 1.462 -28.284 1.00 . A A . 34 PHE CB 1 1
2 1747 1 1 34 PHE CD1 C -15.027 3.081 -28.040 1.00 . A A . 34 PHE CD1 1 1
2 1748 1 1 34 PHE CD2 C -13.791 2.482 -26.090 1.00 . A A . 34 PHE CD2 1 1
2 1749 1 1 34 PHE CE1 C -15.831 3.908 -27.279 1.00 . A A . 34 PHE CE1 1 1
2 1750 1 1 34 PHE CE2 C -14.593 3.308 -25.324 1.00 . A A . 34 PHE CE2 1 1
2 1751 1 1 34 PHE CG C -13.999 2.360 -27.455 1.00 . A A . 34 PHE CG 1 1
2 1752 1 1 34 PHE CZ C -15.615 4.021 -25.919 1.00 . A A . 34 PHE CZ 1 1
2 1753 1 1 34 PHE H H -14.033 1.590 -30.660 1.00 . A A . 34 PHE H 1 1
2 1754 1 1 34 PHE HA H -12.256 3.217 -29.147 1.00 . A A . 34 PHE HA 1 1
2 1755 1 1 34 PHE HB2 H -13.748 0.681 -28.693 1.00 . A A . 34 PHE HB2 1 1
2 1756 1 1 34 PHE HB3 H -12.385 1.023 -27.633 1.00 . A A . 34 PHE HB3 1 1
2 1757 1 1 34 PHE HD1 H -15.199 2.993 -29.102 1.00 . A A . 34 PHE HD1 1 1
2 1758 1 1 34 PHE HD2 H -12.992 1.924 -25.623 1.00 . A A . 34 PHE HD2 1 1
2 1759 1 1 34 PHE HE1 H -16.630 4.465 -27.746 1.00 . A A . 34 PHE HE1 1 1
2 1760 1 1 34 PHE HE2 H -14.420 3.393 -24.261 1.00 . A A . 34 PHE HE2 1 1
2 1761 1 1 34 PHE HZ H -16.241 4.667 -25.323 1.00 . A A . 34 PHE HZ 1 1
2 1762 1 1 34 PHE N N -13.249 2.177 -30.627 1.00 . A A . 34 PHE N 1 1
2 1763 1 1 34 PHE O O -10.061 1.883 -29.080 1.00 . A A . 34 PHE O 1 1
2 1764 1 1 35 GLU C C -8.820 0.831 -31.640 1.00 . A A . 35 GLU C 1 1
2 1765 1 1 35 GLU CA C -9.820 -0.117 -30.983 1.00 . A A . 35 GLU CA 1 1
2 1766 1 1 35 GLU CB C -10.126 -1.284 -31.924 1.00 . A A . 35 GLU CB 1 1
2 1767 1 1 35 GLU CD C -8.064 -2.620 -31.337 1.00 . A A . 35 GLU CD 1 1
2 1768 1 1 35 GLU CG C -9.577 -2.616 -31.440 1.00 . A A . 35 GLU CG 1 1
2 1769 1 1 35 GLU H H -11.882 0.353 -31.091 1.00 . A A . 35 GLU H 1 1
2 1770 1 1 35 GLU HA H -9.387 -0.504 -30.074 1.00 . A A . 35 GLU HA 1 1
2 1771 1 1 35 GLU HB2 H -11.197 -1.376 -32.028 1.00 . A A . 35 GLU HB2 1 1
2 1772 1 1 35 GLU HB3 H -9.696 -1.073 -32.892 1.00 . A A . 35 GLU HB3 1 1
2 1773 1 1 35 GLU HG2 H -9.989 -2.827 -30.464 1.00 . A A . 35 GLU HG2 1 1
2 1774 1 1 35 GLU HG3 H -9.878 -3.388 -32.132 1.00 . A A . 35 GLU HG3 1 1
2 1775 1 1 35 GLU N N -11.048 0.586 -30.631 1.00 . A A . 35 GLU N 1 1
2 1776 1 1 35 GLU O O -7.618 0.753 -31.388 1.00 . A A . 35 GLU O 1 1
2 1777 1 1 35 GLU OE1 O -7.405 -2.074 -32.246 1.00 . A A . 35 GLU OE1 1 1
2 1778 1 1 35 GLU OE2 O -7.539 -3.170 -30.346 1.00 . A A . 35 GLU OE2 1 1
2 1779 1 1 36 ARG C C -8.225 3.914 -32.308 1.00 . A A . 36 ARG C 1 1
2 1780 1 1 36 ARG CA C -8.479 2.686 -33.178 1.00 . A A . 36 ARG CA 1 1
2 1781 1 1 36 ARG CB C -9.126 3.108 -34.498 1.00 . A A . 36 ARG CB 1 1
2 1782 1 1 36 ARG CD C -8.801 4.359 -36.654 1.00 . A A . 36 ARG CD 1 1
2 1783 1 1 36 ARG CG C -8.126 3.561 -35.549 1.00 . A A . 36 ARG CG 1 1
2 1784 1 1 36 ARG CZ C -8.551 4.647 -39.082 1.00 . A A . 36 ARG CZ 1 1
2 1785 1 1 36 ARG H H -10.294 1.737 -32.643 1.00 . A A . 36 ARG H 1 1
2 1786 1 1 36 ARG HA H -7.535 2.206 -33.387 1.00 . A A . 36 ARG HA 1 1
2 1787 1 1 36 ARG HB2 H -9.681 2.272 -34.898 1.00 . A A . 36 ARG HB2 1 1
2 1788 1 1 36 ARG HB3 H -9.808 3.923 -34.307 1.00 . A A . 36 ARG HB3 1 1
2 1789 1 1 36 ARG HD2 H -9.783 3.947 -36.828 1.00 . A A . 36 ARG HD2 1 1
2 1790 1 1 36 ARG HD3 H -8.894 5.385 -36.332 1.00 . A A . 36 ARG HD3 1 1
2 1791 1 1 36 ARG HE H -7.106 4.032 -37.853 1.00 . A A . 36 ARG HE 1 1
2 1792 1 1 36 ARG HG2 H -7.378 4.182 -35.078 1.00 . A A . 36 ARG HG2 1 1
2 1793 1 1 36 ARG HG3 H -7.654 2.691 -35.982 1.00 . A A . 36 ARG HG3 1 1
2 1794 1 1 36 ARG HH11 H -10.385 5.088 -38.358 1.00 . A A . 36 ARG HH11 1 1
2 1795 1 1 36 ARG HH12 H -10.195 5.287 -40.068 1.00 . A A . 36 ARG HH12 1 1
2 1796 1 1 36 ARG HH21 H -6.844 4.290 -40.104 1.00 . A A . 36 ARG HH21 1 1
2 1797 1 1 36 ARG HH22 H -8.181 4.832 -41.061 1.00 . A A . 36 ARG HH22 1 1
2 1798 1 1 36 ARG N N -9.327 1.725 -32.483 1.00 . A A . 36 ARG N 1 1
2 1799 1 1 36 ARG NE N -8.042 4.319 -37.900 1.00 . A A . 36 ARG NE 1 1
2 1800 1 1 36 ARG NH1 N -9.814 5.039 -39.177 1.00 . A A . 36 ARG NH1 1 1
2 1801 1 1 36 ARG NH2 N -7.797 4.585 -40.172 1.00 . A A . 36 ARG NH2 1 1
2 1802 1 1 36 ARG O O -7.173 4.545 -32.403 1.00 . A A . 36 ARG O 1 1
2 1803 1 1 37 GLU C C -8.128 5.101 -29.421 1.00 . A A . 37 GLU C 1 1
2 1804 1 1 37 GLU CA C -9.076 5.399 -30.578 1.00 . A A . 37 GLU CA 1 1
2 1805 1 1 37 GLU CB C -10.450 5.798 -30.036 1.00 . A A . 37 GLU CB 1 1
2 1806 1 1 37 GLU CD C -11.233 8.145 -30.546 1.00 . A A . 37 GLU CD 1 1
2 1807 1 1 37 GLU CG C -11.240 6.691 -30.977 1.00 . A A . 37 GLU CG 1 1
2 1808 1 1 37 GLU H H -10.011 3.703 -31.434 1.00 . A A . 37 GLU H 1 1
2 1809 1 1 37 GLU HA H -8.675 6.219 -31.154 1.00 . A A . 37 GLU HA 1 1
2 1810 1 1 37 GLU HB2 H -11.026 4.902 -29.854 1.00 . A A . 37 GLU HB2 1 1
2 1811 1 1 37 GLU HB3 H -10.316 6.324 -29.102 1.00 . A A . 37 GLU HB3 1 1
2 1812 1 1 37 GLU HG2 H -10.809 6.622 -31.965 1.00 . A A . 37 GLU HG2 1 1
2 1813 1 1 37 GLU HG3 H -12.263 6.345 -31.008 1.00 . A A . 37 GLU HG3 1 1
2 1814 1 1 37 GLU N N -9.196 4.246 -31.463 1.00 . A A . 37 GLU N 1 1
2 1815 1 1 37 GLU O O -7.586 6.013 -28.796 1.00 . A A . 37 GLU O 1 1
2 1816 1 1 37 GLU OE1 O -12.009 8.498 -29.634 1.00 . A A . 37 GLU OE1 1 1
2 1817 1 1 37 GLU OE2 O -10.449 8.929 -31.121 1.00 . A A . 37 GLU OE2 1 1
2 1818 1 1 38 LYS C C -7.501 3.984 -26.726 1.00 . A A . 38 LYS C 1 1
2 1819 1 1 38 LYS CA C -7.049 3.396 -28.059 1.00 . A A . 38 LYS CA 1 1
2 1820 1 1 38 LYS CB C -5.609 3.822 -28.354 1.00 . A A . 38 LYS CB 1 1
2 1821 1 1 38 LYS CD C -3.852 2.472 -29.538 1.00 . A A . 38 LYS CD 1 1
2 1822 1 1 38 LYS CE C -2.872 2.690 -30.681 1.00 . A A . 38 LYS CE 1 1
2 1823 1 1 38 LYS CG C -5.093 3.335 -29.697 1.00 . A A . 38 LYS CG 1 1
2 1824 1 1 38 LYS H H -8.392 3.135 -29.674 1.00 . A A . 38 LYS H 1 1
2 1825 1 1 38 LYS HA H -7.091 2.319 -27.996 1.00 . A A . 38 LYS HA 1 1
2 1826 1 1 38 LYS HB2 H -5.555 4.901 -28.341 1.00 . A A . 38 LYS HB2 1 1
2 1827 1 1 38 LYS HB3 H -4.964 3.429 -27.580 1.00 . A A . 38 LYS HB3 1 1
2 1828 1 1 38 LYS HD2 H -3.365 2.725 -28.608 1.00 . A A . 38 LYS HD2 1 1
2 1829 1 1 38 LYS HD3 H -4.147 1.432 -29.522 1.00 . A A . 38 LYS HD3 1 1
2 1830 1 1 38 LYS HE2 H -3.184 2.094 -31.524 1.00 . A A . 38 LYS HE2 1 1
2 1831 1 1 38 LYS HE3 H -2.886 3.735 -30.954 1.00 . A A . 38 LYS HE3 1 1
2 1832 1 1 38 LYS HG2 H -5.864 2.752 -30.178 1.00 . A A . 38 LYS HG2 1 1
2 1833 1 1 38 LYS HG3 H -4.850 4.191 -30.310 1.00 . A A . 38 LYS HG3 1 1
2 1834 1 1 38 LYS HZ1 H -0.891 2.227 -31.153 1.00 . A A . 38 LYS HZ1 1 1
2 1835 1 1 38 LYS HZ2 H -1.489 1.391 -29.809 1.00 . A A . 38 LYS HZ2 1 1
2 1836 1 1 38 LYS HZ3 H -1.074 3.025 -29.672 1.00 . A A . 38 LYS HZ3 1 1
2 1837 1 1 38 LYS N N -7.932 3.817 -29.140 1.00 . A A . 38 LYS N 1 1
2 1838 1 1 38 LYS NZ N -1.484 2.306 -30.302 1.00 . A A . 38 LYS NZ 1 1
2 1839 1 1 38 LYS O O -6.690 4.504 -25.959 1.00 . A A . 38 LYS O 1 1
2 1840 1 1 39 ILE C C -8.749 3.722 -24.003 1.00 . A A . 39 ILE C 1 1
2 1841 1 1 39 ILE CA C -9.358 4.419 -25.215 1.00 . A A . 39 ILE CA 1 1
2 1842 1 1 39 ILE CB C -10.889 4.253 -25.174 1.00 . A A . 39 ILE CB 1 1
2 1843 1 1 39 ILE CD1 C -11.335 6.471 -26.340 1.00 . A A . 39 ILE CD1 1 1
2 1844 1 1 39 ILE CG1 C -11.533 4.972 -26.361 1.00 . A A . 39 ILE CG1 1 1
2 1845 1 1 39 ILE CG2 C -11.443 4.786 -23.861 1.00 . A A . 39 ILE CG2 1 1
2 1846 1 1 39 ILE H H -9.395 3.472 -27.107 1.00 . A A . 39 ILE H 1 1
2 1847 1 1 39 ILE HA H -9.128 5.473 -25.164 1.00 . A A . 39 ILE HA 1 1
2 1848 1 1 39 ILE HB H -11.116 3.200 -25.232 1.00 . A A . 39 ILE HB 1 1
2 1849 1 1 39 ILE HD11 H -12.296 6.963 -26.369 1.00 . A A . 39 ILE HD11 1 1
2 1850 1 1 39 ILE HD12 H -10.811 6.753 -25.439 1.00 . A A . 39 ILE HD12 1 1
2 1851 1 1 39 ILE HD13 H -10.754 6.769 -27.202 1.00 . A A . 39 ILE HD13 1 1
2 1852 1 1 39 ILE HG12 H -11.108 4.594 -27.277 1.00 . A A . 39 ILE HG12 1 1
2 1853 1 1 39 ILE HG13 H -12.596 4.777 -26.355 1.00 . A A . 39 ILE HG13 1 1
2 1854 1 1 39 ILE HG21 H -10.646 5.242 -23.292 1.00 . A A . 39 ILE HG21 1 1
2 1855 1 1 39 ILE HG22 H -12.206 5.522 -24.065 1.00 . A A . 39 ILE HG22 1 1
2 1856 1 1 39 ILE HG23 H -11.870 3.972 -23.294 1.00 . A A . 39 ILE HG23 1 1
2 1857 1 1 39 ILE N N -8.799 3.897 -26.457 1.00 . A A . 39 ILE N 1 1
2 1858 1 1 39 ILE O O -9.003 2.542 -23.760 1.00 . A A . 39 ILE O 1 1
2 1859 1 1 40 SER C C -8.237 3.963 -20.855 1.00 . A A . 40 SER C 1 1
2 1860 1 1 40 SER CA C -7.299 3.913 -22.058 1.00 . A A . 40 SER CA 1 1
2 1861 1 1 40 SER CB C -6.015 4.684 -21.749 1.00 . A A . 40 SER CB 1 1
2 1862 1 1 40 SER H H -7.783 5.395 -23.490 1.00 . A A . 40 SER H 1 1
2 1863 1 1 40 SER HA H -7.049 2.882 -22.262 1.00 . A A . 40 SER HA 1 1
2 1864 1 1 40 SER HB2 H -5.344 4.052 -21.188 1.00 . A A . 40 SER HB2 1 1
2 1865 1 1 40 SER HB3 H -5.543 4.977 -22.676 1.00 . A A . 40 SER HB3 1 1
2 1866 1 1 40 SER HG H -5.928 6.616 -21.436 1.00 . A A . 40 SER HG 1 1
2 1867 1 1 40 SER N N -7.946 4.460 -23.244 1.00 . A A . 40 SER N 1 1
2 1868 1 1 40 SER O O -9.218 4.705 -20.850 1.00 . A A . 40 SER O 1 1
2 1869 1 1 40 SER OG O -6.289 5.848 -20.988 1.00 . A A . 40 SER OG 1 1
2 1870 1 1 41 GLY C C -8.857 4.490 -17.975 1.00 . A A . 41 GLY C 1 1
2 1871 1 1 41 GLY CA C -8.752 3.133 -18.643 1.00 . A A . 41 GLY CA 1 1
2 1872 1 1 41 GLY H H -7.133 2.595 -19.897 1.00 . A A . 41 GLY H 1 1
2 1873 1 1 41 GLY HA2 H -9.742 2.798 -18.912 1.00 . A A . 41 GLY HA2 1 1
2 1874 1 1 41 GLY HA3 H -8.323 2.432 -17.942 1.00 . A A . 41 GLY HA3 1 1
2 1875 1 1 41 GLY N N -7.927 3.166 -19.837 1.00 . A A . 41 GLY N 1 1
2 1876 1 1 41 GLY O O -9.942 4.905 -17.565 1.00 . A A . 41 GLY O 1 1
2 1877 1 1 42 ASP C C -8.745 7.419 -17.860 1.00 . A A . 42 ASP C 1 1
2 1878 1 1 42 ASP CA C -7.699 6.499 -17.238 1.00 . A A . 42 ASP CA 1 1
2 1879 1 1 42 ASP CB C -6.308 7.121 -17.376 1.00 . A A . 42 ASP CB 1 1
2 1880 1 1 42 ASP CG C -6.130 8.342 -16.496 1.00 . A A . 42 ASP CG 1 1
2 1881 1 1 42 ASP H H -6.896 4.797 -18.209 1.00 . A A . 42 ASP H 1 1
2 1882 1 1 42 ASP HA H -7.925 6.375 -16.190 1.00 . A A . 42 ASP HA 1 1
2 1883 1 1 42 ASP HB2 H -5.564 6.388 -17.098 1.00 . A A . 42 ASP HB2 1 1
2 1884 1 1 42 ASP HB3 H -6.152 7.414 -18.404 1.00 . A A . 42 ASP HB3 1 1
2 1885 1 1 42 ASP N N -7.729 5.182 -17.863 1.00 . A A . 42 ASP N 1 1
2 1886 1 1 42 ASP O O -9.271 8.312 -17.197 1.00 . A A . 42 ASP O 1 1
2 1887 1 1 42 ASP OD1 O -5.701 8.178 -15.334 1.00 . A A . 42 ASP OD1 1 1
2 1888 1 1 42 ASP OD2 O -6.420 9.462 -16.967 1.00 . A A . 42 ASP OD2 1 1
2 1889 1 1 43 GLN C C -11.419 7.418 -19.704 1.00 . A A . 43 GLN C 1 1
2 1890 1 1 43 GLN CA C -10.020 8.006 -19.848 1.00 . A A . 43 GLN CA 1 1
2 1891 1 1 43 GLN CB C -9.649 8.111 -21.328 1.00 . A A . 43 GLN CB 1 1
2 1892 1 1 43 GLN CD C -8.797 10.151 -22.552 1.00 . A A . 43 GLN CD 1 1
2 1893 1 1 43 GLN CG C -8.463 9.024 -21.595 1.00 . A A . 43 GLN CG 1 1
2 1894 1 1 43 GLN H H -8.585 6.468 -19.611 1.00 . A A . 43 GLN H 1 1
2 1895 1 1 43 GLN HA H -10.011 8.993 -19.413 1.00 . A A . 43 GLN HA 1 1
2 1896 1 1 43 GLN HB2 H -9.407 7.126 -21.698 1.00 . A A . 43 GLN HB2 1 1
2 1897 1 1 43 GLN HB3 H -10.499 8.493 -21.874 1.00 . A A . 43 GLN HB3 1 1
2 1898 1 1 43 GLN HE21 H -9.458 8.844 -23.897 1.00 . A A . 43 GLN HE21 1 1
2 1899 1 1 43 GLN HE22 H -9.545 10.507 -24.359 1.00 . A A . 43 GLN HE22 1 1
2 1900 1 1 43 GLN HG2 H -8.138 9.453 -20.659 1.00 . A A . 43 GLN HG2 1 1
2 1901 1 1 43 GLN HG3 H -7.661 8.437 -22.018 1.00 . A A . 43 GLN HG3 1 1
2 1902 1 1 43 GLN N N -9.039 7.195 -19.137 1.00 . A A . 43 GLN N 1 1
2 1903 1 1 43 GLN NE2 N -9.319 9.799 -23.722 1.00 . A A . 43 GLN NE2 1 1
2 1904 1 1 43 GLN O O -12.417 8.136 -19.778 1.00 . A A . 43 GLN O 1 1
2 1905 1 1 43 GLN OE1 O -8.588 11.325 -22.245 1.00 . A A . 43 GLN OE1 1 1
2 1906 1 1 44 LEU C C -13.379 5.716 -17.977 1.00 . A A . 44 LEU C 1 1
2 1907 1 1 44 LEU CA C -12.765 5.421 -19.342 1.00 . A A . 44 LEU CA 1 1
2 1908 1 1 44 LEU CB C -12.581 3.913 -19.517 1.00 . A A . 44 LEU CB 1 1
2 1909 1 1 44 LEU CD1 C -14.606 2.892 -20.585 1.00 . A A . 44 LEU CD1 1 1
2 1910 1 1 44 LEU CD2 C -13.441 1.695 -18.724 1.00 . A A . 44 LEU CD2 1 1
2 1911 1 1 44 LEU CG C -13.826 3.054 -19.290 1.00 . A A . 44 LEU CG 1 1
2 1912 1 1 44 LEU H H -10.658 5.587 -19.448 1.00 . A A . 44 LEU H 1 1
2 1913 1 1 44 LEU HA H -13.431 5.786 -20.110 1.00 . A A . 44 LEU HA 1 1
2 1914 1 1 44 LEU HB2 H -12.237 3.736 -20.524 1.00 . A A . 44 LEU HB2 1 1
2 1915 1 1 44 LEU HB3 H -11.823 3.590 -18.817 1.00 . A A . 44 LEU HB3 1 1
2 1916 1 1 44 LEU HD11 H -13.969 2.450 -21.336 1.00 . A A . 44 LEU HD11 1 1
2 1917 1 1 44 LEU HD12 H -14.945 3.860 -20.924 1.00 . A A . 44 LEU HD12 1 1
2 1918 1 1 44 LEU HD13 H -15.460 2.252 -20.414 1.00 . A A . 44 LEU HD13 1 1
2 1919 1 1 44 LEU HD21 H -14.092 0.937 -19.134 1.00 . A A . 44 LEU HD21 1 1
2 1920 1 1 44 LEU HD22 H -13.542 1.712 -17.648 1.00 . A A . 44 LEU HD22 1 1
2 1921 1 1 44 LEU HD23 H -12.418 1.473 -18.987 1.00 . A A . 44 LEU HD23 1 1
2 1922 1 1 44 LEU HG H -14.469 3.546 -18.573 1.00 . A A . 44 LEU HG 1 1
2 1923 1 1 44 LEU N N -11.487 6.107 -19.497 1.00 . A A . 44 LEU N 1 1
2 1924 1 1 44 LEU O O -14.582 5.957 -17.865 1.00 . A A . 44 LEU O 1 1
2 1925 1 1 45 LEU C C -13.580 7.373 -15.472 1.00 . A A . 45 LEU C 1 1
2 1926 1 1 45 LEU CA C -13.006 5.964 -15.585 1.00 . A A . 45 LEU CA 1 1
2 1927 1 1 45 LEU CB C -11.855 5.789 -14.592 1.00 . A A . 45 LEU CB 1 1
2 1928 1 1 45 LEU CD1 C -12.569 3.499 -13.864 1.00 . A A . 45 LEU CD1 1 1
2 1929 1 1 45 LEU CD2 C -10.906 4.779 -12.503 1.00 . A A . 45 LEU CD2 1 1
2 1930 1 1 45 LEU CG C -12.135 4.879 -13.395 1.00 . A A . 45 LEU CG 1 1
2 1931 1 1 45 LEU H H -11.598 5.498 -17.095 1.00 . A A . 45 LEU H 1 1
2 1932 1 1 45 LEU HA H -13.783 5.252 -15.352 1.00 . A A . 45 LEU HA 1 1
2 1933 1 1 45 LEU HB2 H -11.014 5.379 -15.129 1.00 . A A . 45 LEU HB2 1 1
2 1934 1 1 45 LEU HB3 H -11.596 6.767 -14.212 1.00 . A A . 45 LEU HB3 1 1
2 1935 1 1 45 LEU HD11 H -13.629 3.380 -13.700 1.00 . A A . 45 LEU HD11 1 1
2 1936 1 1 45 LEU HD12 H -12.032 2.745 -13.308 1.00 . A A . 45 LEU HD12 1 1
2 1937 1 1 45 LEU HD13 H -12.353 3.392 -14.917 1.00 . A A . 45 LEU HD13 1 1
2 1938 1 1 45 LEU HD21 H -10.086 4.358 -13.066 1.00 . A A . 45 LEU HD21 1 1
2 1939 1 1 45 LEU HD22 H -11.126 4.143 -11.658 1.00 . A A . 45 LEU HD22 1 1
2 1940 1 1 45 LEU HD23 H -10.634 5.764 -12.153 1.00 . A A . 45 LEU HD23 1 1
2 1941 1 1 45 LEU HG H -12.940 5.301 -12.810 1.00 . A A . 45 LEU HG 1 1
2 1942 1 1 45 LEU N N -12.546 5.697 -16.943 1.00 . A A . 45 LEU N 1 1
2 1943 1 1 45 LEU O O -14.454 7.633 -14.645 1.00 . A A . 45 LEU O 1 1
2 1944 1 1 46 ARG C C -14.111 10.049 -17.669 1.00 . A A . 46 ARG C 1 1
2 1945 1 1 46 ARG CA C -13.549 9.659 -16.305 1.00 . A A . 46 ARG CA 1 1
2 1946 1 1 46 ARG CB C -12.406 10.602 -15.923 1.00 . A A . 46 ARG CB 1 1
2 1947 1 1 46 ARG CD C -10.031 11.273 -16.399 1.00 . A A . 46 ARG CD 1 1
2 1948 1 1 46 ARG CG C -11.312 10.690 -16.975 1.00 . A A . 46 ARG CG 1 1
2 1949 1 1 46 ARG CZ C -9.496 13.071 -17.988 1.00 . A A . 46 ARG CZ 1 1
2 1950 1 1 46 ARG H H -12.389 8.009 -16.946 1.00 . A A . 46 ARG H 1 1
2 1951 1 1 46 ARG HA H -14.333 9.743 -15.568 1.00 . A A . 46 ARG HA 1 1
2 1952 1 1 46 ARG HB2 H -12.808 11.593 -15.771 1.00 . A A . 46 ARG HB2 1 1
2 1953 1 1 46 ARG HB3 H -11.963 10.257 -15.002 1.00 . A A . 46 ARG HB3 1 1
2 1954 1 1 46 ARG HD2 H -10.290 12.013 -15.656 1.00 . A A . 46 ARG HD2 1 1
2 1955 1 1 46 ARG HD3 H -9.467 10.478 -15.934 1.00 . A A . 46 ARG HD3 1 1
2 1956 1 1 46 ARG HE H -8.397 11.430 -17.712 1.00 . A A . 46 ARG HE 1 1
2 1957 1 1 46 ARG HG2 H -11.106 9.698 -17.350 1.00 . A A . 46 ARG HG2 1 1
2 1958 1 1 46 ARG HG3 H -11.653 11.319 -17.784 1.00 . A A . 46 ARG HG3 1 1
2 1959 1 1 46 ARG HH11 H -11.188 13.355 -16.922 1.00 . A A . 46 ARG HH11 1 1
2 1960 1 1 46 ARG HH12 H -10.799 14.615 -18.045 1.00 . A A . 46 ARG HH12 1 1
2 1961 1 1 46 ARG HH21 H -7.874 13.083 -19.194 1.00 . A A . 46 ARG HH21 1 1
2 1962 1 1 46 ARG HH22 H -8.914 14.459 -19.338 1.00 . A A . 46 ARG HH22 1 1
2 1963 1 1 46 ARG N N -13.084 8.277 -16.310 1.00 . A A . 46 ARG N 1 1
2 1964 1 1 46 ARG NE N -9.206 11.903 -17.427 1.00 . A A . 46 ARG NE 1 1
2 1965 1 1 46 ARG NH1 N -10.584 13.735 -17.622 1.00 . A A . 46 ARG NH1 1 1
2 1966 1 1 46 ARG NH2 N -8.695 13.580 -18.916 1.00 . A A . 46 ARG NH2 1 1
2 1967 1 1 46 ARG O O -14.090 11.220 -18.048 1.00 . A A . 46 ARG O 1 1
2 1968 1 1 47 ILE C C -16.440 10.152 -19.632 1.00 . A A . 47 ILE C 1 1
2 1969 1 1 47 ILE CA C -15.179 9.300 -19.722 1.00 . A A . 47 ILE CA 1 1
2 1970 1 1 47 ILE CB C -15.516 7.979 -20.438 1.00 . A A . 47 ILE CB 1 1
2 1971 1 1 47 ILE CD1 C -15.152 7.737 -22.946 1.00 . A A . 47 ILE CD1 1 1
2 1972 1 1 47 ILE CG1 C -16.049 8.258 -21.845 1.00 . A A . 47 ILE CG1 1 1
2 1973 1 1 47 ILE CG2 C -16.529 7.182 -19.631 1.00 . A A . 47 ILE CG2 1 1
2 1974 1 1 47 ILE H H -14.600 8.148 -18.044 1.00 . A A . 47 ILE H 1 1
2 1975 1 1 47 ILE HA H -14.442 9.828 -20.310 1.00 . A A . 47 ILE HA 1 1
2 1976 1 1 47 ILE HB H -14.612 7.395 -20.513 1.00 . A A . 47 ILE HB 1 1
2 1977 1 1 47 ILE HD11 H -15.593 6.854 -23.384 1.00 . A A . 47 ILE HD11 1 1
2 1978 1 1 47 ILE HD12 H -15.034 8.496 -23.704 1.00 . A A . 47 ILE HD12 1 1
2 1979 1 1 47 ILE HD13 H -14.184 7.488 -22.533 1.00 . A A . 47 ILE HD13 1 1
2 1980 1 1 47 ILE HG12 H -17.015 7.791 -21.957 1.00 . A A . 47 ILE HG12 1 1
2 1981 1 1 47 ILE HG13 H -16.153 9.325 -21.977 1.00 . A A . 47 ILE HG13 1 1
2 1982 1 1 47 ILE HG21 H -16.243 6.140 -19.621 1.00 . A A . 47 ILE HG21 1 1
2 1983 1 1 47 ILE HG22 H -16.556 7.556 -18.618 1.00 . A A . 47 ILE HG22 1 1
2 1984 1 1 47 ILE HG23 H -17.506 7.282 -20.078 1.00 . A A . 47 ILE HG23 1 1
2 1985 1 1 47 ILE N N -14.612 9.060 -18.401 1.00 . A A . 47 ILE N 1 1
2 1986 1 1 47 ILE O O -17.352 9.853 -18.859 1.00 . A A . 47 ILE O 1 1
2 1987 1 1 48 THR C C -18.372 12.047 -21.774 1.00 . A A . 48 THR C 1 1
2 1988 1 1 48 THR CA C -17.637 12.112 -20.439 1.00 . A A . 48 THR CA 1 1
2 1989 1 1 48 THR CB C -17.217 13.568 -20.167 1.00 . A A . 48 THR CB 1 1
2 1990 1 1 48 THR CG2 C -16.307 14.084 -21.272 1.00 . A A . 48 THR CG2 1 1
2 1991 1 1 48 THR H H -15.730 11.401 -21.021 1.00 . A A . 48 THR H 1 1
2 1992 1 1 48 THR HA H -18.310 11.801 -19.653 1.00 . A A . 48 THR HA 1 1
2 1993 1 1 48 THR HB H -16.678 13.603 -19.231 1.00 . A A . 48 THR HB 1 1
2 1994 1 1 48 THR HG1 H -19.024 13.985 -19.496 1.00 . A A . 48 THR HG1 1 1
2 1995 1 1 48 THR HG21 H -16.028 15.106 -21.061 1.00 . A A . 48 THR HG21 1 1
2 1996 1 1 48 THR HG22 H -16.827 14.040 -22.217 1.00 . A A . 48 THR HG22 1 1
2 1997 1 1 48 THR HG23 H -15.419 13.472 -21.321 1.00 . A A . 48 THR HG23 1 1
2 1998 1 1 48 THR N N -16.488 11.216 -20.428 1.00 . A A . 48 THR N 1 1
2 1999 1 1 48 THR O O -17.840 11.542 -22.763 1.00 . A A . 48 THR O 1 1
2 2000 1 1 48 THR OG1 O -18.376 14.403 -20.069 1.00 . A A . 48 THR OG1 1 1
2 2001 1 1 49 HIS C C -19.633 13.182 -24.173 1.00 . A A . 49 HIS C 1 1
2 2002 1 1 49 HIS CA C -20.404 12.566 -23.010 1.00 . A A . 49 HIS CA 1 1
2 2003 1 1 49 HIS CB C -21.706 13.334 -22.781 1.00 . A A . 49 HIS CB 1 1
2 2004 1 1 49 HIS CD2 C -23.897 11.948 -22.856 1.00 . A A . 49 HIS CD2 1 1
2 2005 1 1 49 HIS CE1 C -23.976 11.360 -20.745 1.00 . A A . 49 HIS CE1 1 1
2 2006 1 1 49 HIS CG C -22.816 12.485 -22.243 1.00 . A A . 49 HIS CG 1 1
2 2007 1 1 49 HIS H H -19.966 12.952 -20.975 1.00 . A A . 49 HIS H 1 1
2 2008 1 1 49 HIS HA H -20.639 11.541 -23.254 1.00 . A A . 49 HIS HA 1 1
2 2009 1 1 49 HIS HB2 H -21.526 14.131 -22.075 1.00 . A A . 49 HIS HB2 1 1
2 2010 1 1 49 HIS HB3 H -22.036 13.758 -23.719 1.00 . A A . 49 HIS HB3 1 1
2 2011 1 1 49 HIS HD1 H -22.254 12.331 -20.218 1.00 . A A . 49 HIS HD1 1 1
2 2012 1 1 49 HIS HD2 H -24.157 12.047 -23.901 1.00 . A A . 49 HIS HD2 1 1
2 2013 1 1 49 HIS HE1 H -24.295 10.919 -19.813 1.00 . A A . 49 HIS HE1 1 1
2 2014 1 1 49 HIS N N -19.597 12.563 -21.795 1.00 . A A . 49 HIS N 1 1
2 2015 1 1 49 HIS ND1 N -22.895 12.099 -20.922 1.00 . A A . 49 HIS ND1 1 1
2 2016 1 1 49 HIS NE2 N -24.602 11.254 -21.904 1.00 . A A . 49 HIS NE2 1 1
2 2017 1 1 49 HIS O O -19.829 12.805 -25.328 1.00 . A A . 49 HIS O 1 1
2 2018 1 1 50 GLN C C -16.979 13.828 -25.529 1.00 . A A . 50 GLN C 1 1
2 2019 1 1 50 GLN CA C -17.958 14.800 -24.880 1.00 . A A . 50 GLN CA 1 1
2 2020 1 1 50 GLN CB C -17.197 15.979 -24.270 1.00 . A A . 50 GLN CB 1 1
2 2021 1 1 50 GLN CD C -17.108 17.575 -26.227 1.00 . A A . 50 GLN CD 1 1
2 2022 1 1 50 GLN CG C -17.623 17.330 -24.822 1.00 . A A . 50 GLN CG 1 1
2 2023 1 1 50 GLN H H -18.646 14.388 -22.921 1.00 . A A . 50 GLN H 1 1
2 2024 1 1 50 GLN HA H -18.632 15.172 -25.637 1.00 . A A . 50 GLN HA 1 1
2 2025 1 1 50 GLN HB2 H -17.359 15.983 -23.203 1.00 . A A . 50 GLN HB2 1 1
2 2026 1 1 50 GLN HB3 H -16.143 15.851 -24.466 1.00 . A A . 50 GLN HB3 1 1
2 2027 1 1 50 GLN HE21 H -18.836 18.410 -26.742 1.00 . A A . 50 GLN HE21 1 1
2 2028 1 1 50 GLN HE22 H -17.637 18.338 -27.984 1.00 . A A . 50 GLN HE22 1 1
2 2029 1 1 50 GLN HG2 H -18.702 17.373 -24.840 1.00 . A A . 50 GLN HG2 1 1
2 2030 1 1 50 GLN HG3 H -17.243 18.105 -24.174 1.00 . A A . 50 GLN HG3 1 1
2 2031 1 1 50 GLN N N -18.757 14.131 -23.860 1.00 . A A . 50 GLN N 1 1
2 2032 1 1 50 GLN NE2 N -17.945 18.167 -27.070 1.00 . A A . 50 GLN NE2 1 1
2 2033 1 1 50 GLN O O -16.701 13.918 -26.724 1.00 . A A . 50 GLN O 1 1
2 2034 1 1 50 GLN OE1 O -15.969 17.235 -26.550 1.00 . A A . 50 GLN OE1 1 1
2 2035 1 1 51 GLU C C -16.208 10.883 -26.114 1.00 . A A . 51 GLU C 1 1
2 2036 1 1 51 GLU CA C -15.509 11.912 -25.230 1.00 . A A . 51 GLU CA 1 1
2 2037 1 1 51 GLU CB C -14.812 11.208 -24.063 1.00 . A A . 51 GLU CB 1 1
2 2038 1 1 51 GLU CD C -12.610 11.129 -22.829 1.00 . A A . 51 GLU CD 1 1
2 2039 1 1 51 GLU CG C -13.668 12.009 -23.465 1.00 . A A . 51 GLU CG 1 1
2 2040 1 1 51 GLU H H -16.719 12.879 -23.788 1.00 . A A . 51 GLU H 1 1
2 2041 1 1 51 GLU HA H -14.768 12.431 -25.819 1.00 . A A . 51 GLU HA 1 1
2 2042 1 1 51 GLU HB2 H -15.538 11.021 -23.286 1.00 . A A . 51 GLU HB2 1 1
2 2043 1 1 51 GLU HB3 H -14.419 10.264 -24.412 1.00 . A A . 51 GLU HB3 1 1
2 2044 1 1 51 GLU HG2 H -13.206 12.592 -24.248 1.00 . A A . 51 GLU HG2 1 1
2 2045 1 1 51 GLU HG3 H -14.065 12.672 -22.711 1.00 . A A . 51 GLU HG3 1 1
2 2046 1 1 51 GLU N N -16.459 12.900 -24.732 1.00 . A A . 51 GLU N 1 1
2 2047 1 1 51 GLU O O -15.772 10.612 -27.234 1.00 . A A . 51 GLU O 1 1
2 2048 1 1 51 GLU OE1 O -12.920 9.963 -22.510 1.00 . A A . 51 GLU OE1 1 1
2 2049 1 1 51 GLU OE2 O -11.470 11.608 -22.650 1.00 . A A . 51 GLU OE2 1 1
2 2050 1 1 52 LEU C C -18.411 9.823 -27.738 1.00 . A A . 52 LEU C 1 1
2 2051 1 1 52 LEU CA C -18.053 9.312 -26.346 1.00 . A A . 52 LEU CA 1 1
2 2052 1 1 52 LEU CB C -19.326 8.941 -25.583 1.00 . A A . 52 LEU CB 1 1
2 2053 1 1 52 LEU CD1 C -20.081 8.106 -23.343 1.00 . A A . 52 LEU CD1 1 1
2 2054 1 1 52 LEU CD2 C -19.511 6.478 -25.154 1.00 . A A . 52 LEU CD2 1 1
2 2055 1 1 52 LEU CG C -19.184 7.832 -24.540 1.00 . A A . 52 LEU CG 1 1
2 2056 1 1 52 LEU H H -17.591 10.569 -24.706 1.00 . A A . 52 LEU H 1 1
2 2057 1 1 52 LEU HA H -17.434 8.433 -26.446 1.00 . A A . 52 LEU HA 1 1
2 2058 1 1 52 LEU HB2 H -19.678 9.827 -25.077 1.00 . A A . 52 LEU HB2 1 1
2 2059 1 1 52 LEU HB3 H -20.064 8.624 -26.307 1.00 . A A . 52 LEU HB3 1 1
2 2060 1 1 52 LEU HD11 H -21.040 7.636 -23.497 1.00 . A A . 52 LEU HD11 1 1
2 2061 1 1 52 LEU HD12 H -20.216 9.172 -23.232 1.00 . A A . 52 LEU HD12 1 1
2 2062 1 1 52 LEU HD13 H -19.622 7.707 -22.451 1.00 . A A . 52 LEU HD13 1 1
2 2063 1 1 52 LEU HD21 H -19.329 5.700 -24.427 1.00 . A A . 52 LEU HD21 1 1
2 2064 1 1 52 LEU HD22 H -18.884 6.315 -26.019 1.00 . A A . 52 LEU HD22 1 1
2 2065 1 1 52 LEU HD23 H -20.548 6.458 -25.451 1.00 . A A . 52 LEU HD23 1 1
2 2066 1 1 52 LEU HG H -18.161 7.804 -24.191 1.00 . A A . 52 LEU HG 1 1
2 2067 1 1 52 LEU N N -17.293 10.312 -25.604 1.00 . A A . 52 LEU N 1 1
2 2068 1 1 52 LEU O O -18.239 9.118 -28.731 1.00 . A A . 52 LEU O 1 1
2 2069 1 1 53 GLU C C -18.146 11.575 -30.079 1.00 . A A . 53 GLU C 1 1
2 2070 1 1 53 GLU CA C -19.290 11.660 -29.071 1.00 . A A . 53 GLU CA 1 1
2 2071 1 1 53 GLU CB C -19.695 13.121 -28.865 1.00 . A A . 53 GLU CB 1 1
2 2072 1 1 53 GLU CD C -20.811 15.086 -29.992 1.00 . A A . 53 GLU CD 1 1
2 2073 1 1 53 GLU CG C -20.803 13.583 -29.797 1.00 . A A . 53 GLU CG 1 1
2 2074 1 1 53 GLU H H -19.023 11.567 -26.973 1.00 . A A . 53 GLU H 1 1
2 2075 1 1 53 GLU HA H -20.136 11.113 -29.459 1.00 . A A . 53 GLU HA 1 1
2 2076 1 1 53 GLU HB2 H -20.032 13.248 -27.847 1.00 . A A . 53 GLU HB2 1 1
2 2077 1 1 53 GLU HB3 H -18.831 13.748 -29.029 1.00 . A A . 53 GLU HB3 1 1
2 2078 1 1 53 GLU HG2 H -20.667 13.111 -30.758 1.00 . A A . 53 GLU HG2 1 1
2 2079 1 1 53 GLU HG3 H -21.754 13.283 -29.381 1.00 . A A . 53 GLU HG3 1 1
2 2080 1 1 53 GLU N N -18.909 11.055 -27.801 1.00 . A A . 53 GLU N 1 1
2 2081 1 1 53 GLU O O -18.359 11.262 -31.250 1.00 . A A . 53 GLU O 1 1
2 2082 1 1 53 GLU OE1 O -21.406 15.791 -29.151 1.00 . A A . 53 GLU OE1 1 1
2 2083 1 1 53 GLU OE2 O -20.222 15.558 -30.988 1.00 . A A . 53 GLU OE2 1 1
2 2084 1 1 54 ASP C C -15.618 10.445 -31.134 1.00 . A A . 54 ASP C 1 1
2 2085 1 1 54 ASP CA C -15.756 11.813 -30.472 1.00 . A A . 54 ASP CA 1 1
2 2086 1 1 54 ASP CB C -14.498 12.132 -29.664 1.00 . A A . 54 ASP CB 1 1
2 2087 1 1 54 ASP CG C -13.336 12.552 -30.544 1.00 . A A . 54 ASP CG 1 1
2 2088 1 1 54 ASP H H -16.829 12.100 -28.670 1.00 . A A . 54 ASP H 1 1
2 2089 1 1 54 ASP HA H -15.878 12.560 -31.241 1.00 . A A . 54 ASP HA 1 1
2 2090 1 1 54 ASP HB2 H -14.713 12.937 -28.977 1.00 . A A . 54 ASP HB2 1 1
2 2091 1 1 54 ASP HB3 H -14.204 11.255 -29.106 1.00 . A A . 54 ASP HB3 1 1
2 2092 1 1 54 ASP N N -16.934 11.857 -29.614 1.00 . A A . 54 ASP N 1 1
2 2093 1 1 54 ASP O O -15.437 10.347 -32.349 1.00 . A A . 54 ASP O 1 1
2 2094 1 1 54 ASP OD1 O -13.219 12.018 -31.666 1.00 . A A . 54 ASP OD1 1 1
2 2095 1 1 54 ASP OD2 O -12.544 13.415 -30.109 1.00 . A A . 54 ASP OD2 1 1
2 2096 1 1 55 LEU C C -16.651 7.747 -31.889 1.00 . A A . 55 LEU C 1 1
2 2097 1 1 55 LEU CA C -15.585 8.030 -30.836 1.00 . A A . 55 LEU CA 1 1
2 2098 1 1 55 LEU CB C -15.707 7.025 -29.688 1.00 . A A . 55 LEU CB 1 1
2 2099 1 1 55 LEU CD1 C -15.289 7.063 -27.217 1.00 . A A . 55 LEU CD1 1 1
2 2100 1 1 55 LEU CD2 C -13.611 6.019 -28.750 1.00 . A A . 55 LEU CD2 1 1
2 2101 1 1 55 LEU CG C -14.645 7.125 -28.593 1.00 . A A . 55 LEU CG 1 1
2 2102 1 1 55 LEU H H -15.846 9.534 -29.370 1.00 . A A . 55 LEU H 1 1
2 2103 1 1 55 LEU HA H -14.611 7.928 -31.290 1.00 . A A . 55 LEU HA 1 1
2 2104 1 1 55 LEU HB2 H -16.672 7.167 -29.226 1.00 . A A . 55 LEU HB2 1 1
2 2105 1 1 55 LEU HB3 H -15.655 6.032 -30.112 1.00 . A A . 55 LEU HB3 1 1
2 2106 1 1 55 LEU HD11 H -15.356 8.058 -26.806 1.00 . A A . 55 LEU HD11 1 1
2 2107 1 1 55 LEU HD12 H -14.689 6.444 -26.566 1.00 . A A . 55 LEU HD12 1 1
2 2108 1 1 55 LEU HD13 H -16.280 6.641 -27.302 1.00 . A A . 55 LEU HD13 1 1
2 2109 1 1 55 LEU HD21 H -12.621 6.449 -28.742 1.00 . A A . 55 LEU HD21 1 1
2 2110 1 1 55 LEU HD22 H -13.773 5.506 -29.688 1.00 . A A . 55 LEU HD22 1 1
2 2111 1 1 55 LEU HD23 H -13.707 5.318 -27.935 1.00 . A A . 55 LEU HD23 1 1
2 2112 1 1 55 LEU HG H -14.135 8.075 -28.680 1.00 . A A . 55 LEU HG 1 1
2 2113 1 1 55 LEU N N -15.702 9.392 -30.329 1.00 . A A . 55 LEU N 1 1
2 2114 1 1 55 LEU O O -16.447 6.937 -32.792 1.00 . A A . 55 LEU O 1 1
2 2115 1 1 56 GLY C C -20.212 8.045 -32.039 1.00 . A A . 56 GLY C 1 1
2 2116 1 1 56 GLY CA C -18.870 8.233 -32.718 1.00 . A A . 56 GLY CA 1 1
2 2117 1 1 56 GLY H H -17.896 9.057 -31.028 1.00 . A A . 56 GLY H 1 1
2 2118 1 1 56 GLY HA2 H -18.923 9.097 -33.364 1.00 . A A . 56 GLY HA2 1 1
2 2119 1 1 56 GLY HA3 H -18.657 7.360 -33.317 1.00 . A A . 56 GLY HA3 1 1
2 2120 1 1 56 GLY N N -17.790 8.424 -31.768 1.00 . A A . 56 GLY N 1 1
2 2121 1 1 56 GLY O O -21.260 8.226 -32.659 1.00 . A A . 56 GLY O 1 1
2 2122 1 1 57 VAL C C -22.226 8.747 -29.906 1.00 . A A . 57 VAL C 1 1
2 2123 1 1 57 VAL CA C -21.405 7.466 -29.998 1.00 . A A . 57 VAL CA 1 1
2 2124 1 1 57 VAL CB C -21.098 6.963 -28.575 1.00 . A A . 57 VAL CB 1 1
2 2125 1 1 57 VAL CG1 C -22.380 6.564 -27.861 1.00 . A A . 57 VAL CG1 1 1
2 2126 1 1 57 VAL CG2 C -20.119 5.799 -28.621 1.00 . A A . 57 VAL CG2 1 1
2 2127 1 1 57 VAL H H -19.315 7.551 -30.322 1.00 . A A . 57 VAL H 1 1
2 2128 1 1 57 VAL HA H -21.988 6.711 -30.506 1.00 . A A . 57 VAL HA 1 1
2 2129 1 1 57 VAL HB H -20.639 7.769 -28.021 1.00 . A A . 57 VAL HB 1 1
2 2130 1 1 57 VAL HG11 H -23.111 7.353 -27.967 1.00 . A A . 57 VAL HG11 1 1
2 2131 1 1 57 VAL HG12 H -22.766 5.653 -28.295 1.00 . A A . 57 VAL HG12 1 1
2 2132 1 1 57 VAL HG13 H -22.173 6.404 -26.813 1.00 . A A . 57 VAL HG13 1 1
2 2133 1 1 57 VAL HG21 H -20.142 5.349 -29.603 1.00 . A A . 57 VAL HG21 1 1
2 2134 1 1 57 VAL HG22 H -19.122 6.158 -28.413 1.00 . A A . 57 VAL HG22 1 1
2 2135 1 1 57 VAL HG23 H -20.399 5.063 -27.881 1.00 . A A . 57 VAL HG23 1 1
2 2136 1 1 57 VAL N N -20.181 7.679 -30.762 1.00 . A A . 57 VAL N 1 1
2 2137 1 1 57 VAL O O -21.996 9.583 -29.033 1.00 . A A . 57 VAL O 1 1
2 2138 1 1 58 SER C C -25.453 9.734 -30.370 1.00 . A A . 58 SER C 1 1
2 2139 1 1 58 SER CA C -24.041 10.075 -30.837 1.00 . A A . 58 SER CA 1 1
2 2140 1 1 58 SER CB C -24.088 10.668 -32.247 1.00 . A A . 58 SER CB 1 1
2 2141 1 1 58 SER H H -23.322 8.192 -31.484 1.00 . A A . 58 SER H 1 1
2 2142 1 1 58 SER HA H -23.618 10.804 -30.163 1.00 . A A . 58 SER HA 1 1
2 2143 1 1 58 SER HB2 H -23.252 10.296 -32.819 1.00 . A A . 58 SER HB2 1 1
2 2144 1 1 58 SER HB3 H -25.011 10.376 -32.727 1.00 . A A . 58 SER HB3 1 1
2 2145 1 1 58 SER HG H -24.864 12.451 -32.480 1.00 . A A . 58 SER HG 1 1
2 2146 1 1 58 SER N N -23.187 8.894 -30.813 1.00 . A A . 58 SER N 1 1
2 2147 1 1 58 SER O O -26.437 10.229 -30.919 1.00 . A A . 58 SER O 1 1
2 2148 1 1 58 SER OG O -24.021 12.083 -32.207 1.00 . A A . 58 SER OG 1 1
2 2149 1 1 59 ARG C C -26.917 8.776 -27.318 1.00 . A A . 59 ARG C 1 1
2 2150 1 1 59 ARG CA C -26.834 8.474 -28.811 1.00 . A A . 59 ARG CA 1 1
2 2151 1 1 59 ARG CB C -27.062 6.981 -29.054 1.00 . A A . 59 ARG CB 1 1
2 2152 1 1 59 ARG CD C -29.433 6.695 -29.838 1.00 . A A . 59 ARG CD 1 1
2 2153 1 1 59 ARG CG C -27.966 6.688 -30.240 1.00 . A A . 59 ARG CG 1 1
2 2154 1 1 59 ARG CZ C -31.359 8.221 -29.899 1.00 . A A . 59 ARG CZ 1 1
2 2155 1 1 59 ARG H H -24.723 8.522 -28.957 1.00 . A A . 59 ARG H 1 1
2 2156 1 1 59 ARG HA H -27.601 9.034 -29.323 1.00 . A A . 59 ARG HA 1 1
2 2157 1 1 59 ARG HB2 H -26.108 6.506 -29.231 1.00 . A A . 59 ARG HB2 1 1
2 2158 1 1 59 ARG HB3 H -27.511 6.550 -28.172 1.00 . A A . 59 ARG HB3 1 1
2 2159 1 1 59 ARG HD2 H -29.940 5.899 -30.362 1.00 . A A . 59 ARG HD2 1 1
2 2160 1 1 59 ARG HD3 H -29.501 6.525 -28.774 1.00 . A A . 59 ARG HD3 1 1
2 2161 1 1 59 ARG HE H -29.539 8.655 -30.590 1.00 . A A . 59 ARG HE 1 1
2 2162 1 1 59 ARG HG2 H -27.808 7.443 -30.996 1.00 . A A . 59 ARG HG2 1 1
2 2163 1 1 59 ARG HG3 H -27.716 5.717 -30.640 1.00 . A A . 59 ARG HG3 1 1
2 2164 1 1 59 ARG HH11 H -31.730 6.415 -29.072 1.00 . A A . 59 ARG HH11 1 1
2 2165 1 1 59 ARG HH12 H -33.080 7.501 -29.122 1.00 . A A . 59 ARG HH12 1 1
2 2166 1 1 59 ARG HH21 H -31.308 10.093 -30.661 1.00 . A A . 59 ARG HH21 1 1
2 2167 1 1 59 ARG HH22 H -32.839 9.592 -30.026 1.00 . A A . 59 ARG HH22 1 1
2 2168 1 1 59 ARG N N -25.543 8.883 -29.353 1.00 . A A . 59 ARG N 1 1
2 2169 1 1 59 ARG NE N -30.082 7.963 -30.159 1.00 . A A . 59 ARG NE 1 1
2 2170 1 1 59 ARG NH1 N -32.119 7.303 -29.317 1.00 . A A . 59 ARG NH1 1 1
2 2171 1 1 59 ARG NH2 N -31.878 9.399 -30.222 1.00 . A A . 59 ARG NH2 1 1
2 2172 1 1 59 ARG O O -25.918 9.127 -26.689 1.00 . A A . 59 ARG O 1 1
2 2173 1 1 60 ILE C C -28.469 7.592 -24.559 1.00 . A A . 60 ILE C 1 1
2 2174 1 1 60 ILE CA C -28.327 8.895 -25.339 1.00 . A A . 60 ILE CA 1 1
2 2175 1 1 60 ILE CB C -29.580 9.759 -25.105 1.00 . A A . 60 ILE CB 1 1
2 2176 1 1 60 ILE CD1 C -28.242 11.896 -25.448 1.00 . A A . 60 ILE CD1 1 1
2 2177 1 1 60 ILE CG1 C -29.456 11.089 -25.851 1.00 . A A . 60 ILE CG1 1 1
2 2178 1 1 60 ILE CG2 C -29.790 9.997 -23.617 1.00 . A A . 60 ILE CG2 1 1
2 2179 1 1 60 ILE H H -28.871 8.355 -27.311 1.00 . A A . 60 ILE H 1 1
2 2180 1 1 60 ILE HA H -27.468 9.433 -24.965 1.00 . A A . 60 ILE HA 1 1
2 2181 1 1 60 ILE HB H -30.436 9.221 -25.483 1.00 . A A . 60 ILE HB 1 1
2 2182 1 1 60 ILE HD11 H -28.094 11.816 -24.381 1.00 . A A . 60 ILE HD11 1 1
2 2183 1 1 60 ILE HD12 H -27.371 11.520 -25.963 1.00 . A A . 60 ILE HD12 1 1
2 2184 1 1 60 ILE HD13 H -28.396 12.933 -25.712 1.00 . A A . 60 ILE HD13 1 1
2 2185 1 1 60 ILE HG12 H -29.388 10.895 -26.910 1.00 . A A . 60 ILE HG12 1 1
2 2186 1 1 60 ILE HG13 H -30.334 11.687 -25.654 1.00 . A A . 60 ILE HG13 1 1
2 2187 1 1 60 ILE HG21 H -30.358 9.180 -23.198 1.00 . A A . 60 ILE HG21 1 1
2 2188 1 1 60 ILE HG22 H -28.831 10.057 -23.125 1.00 . A A . 60 ILE HG22 1 1
2 2189 1 1 60 ILE HG23 H -30.328 10.922 -23.473 1.00 . A A . 60 ILE HG23 1 1
2 2190 1 1 60 ILE N N -28.114 8.637 -26.758 1.00 . A A . 60 ILE N 1 1
2 2191 1 1 60 ILE O O -27.852 7.414 -23.510 1.00 . A A . 60 ILE O 1 1
2 2192 1 1 61 GLY C C -28.267 4.516 -24.484 1.00 . A A . 61 GLY C 1 1
2 2193 1 1 61 GLY CA C -29.493 5.406 -24.422 1.00 . A A . 61 GLY CA 1 1
2 2194 1 1 61 GLY H H -29.752 6.879 -25.921 1.00 . A A . 61 GLY H 1 1
2 2195 1 1 61 GLY HA2 H -29.744 5.584 -23.387 1.00 . A A . 61 GLY HA2 1 1
2 2196 1 1 61 GLY HA3 H -30.317 4.897 -24.899 1.00 . A A . 61 GLY HA3 1 1
2 2197 1 1 61 GLY N N -29.286 6.682 -25.081 1.00 . A A . 61 GLY N 1 1
2 2198 1 1 61 GLY O O -28.118 3.595 -23.680 1.00 . A A . 61 GLY O 1 1
2 2199 1 1 62 HIS C C -25.046 4.554 -24.731 1.00 . A A . 62 HIS C 1 1
2 2200 1 1 62 HIS CA C -26.168 4.005 -25.607 1.00 . A A . 62 HIS CA 1 1
2 2201 1 1 62 HIS CB C -25.732 4.002 -27.072 1.00 . A A . 62 HIS CB 1 1
2 2202 1 1 62 HIS CD2 C -27.643 2.399 -27.784 1.00 . A A . 62 HIS CD2 1 1
2 2203 1 1 62 HIS CE1 C -27.842 3.044 -29.870 1.00 . A A . 62 HIS CE1 1 1
2 2204 1 1 62 HIS CG C -26.736 3.382 -27.995 1.00 . A A . 62 HIS CG 1 1
2 2205 1 1 62 HIS H H -27.561 5.536 -26.052 1.00 . A A . 62 HIS H 1 1
2 2206 1 1 62 HIS HA H -26.382 2.992 -25.302 1.00 . A A . 62 HIS HA 1 1
2 2207 1 1 62 HIS HB2 H -25.571 5.020 -27.395 1.00 . A A . 62 HIS HB2 1 1
2 2208 1 1 62 HIS HB3 H -24.809 3.450 -27.166 1.00 . A A . 62 HIS HB3 1 1
2 2209 1 1 62 HIS HD1 H -26.369 4.460 -29.767 1.00 . A A . 62 HIS HD1 1 1
2 2210 1 1 62 HIS HD2 H -27.807 1.864 -26.859 1.00 . A A . 62 HIS HD2 1 1
2 2211 1 1 62 HIS HE1 H -28.178 3.124 -30.893 1.00 . A A . 62 HIS HE1 1 1
2 2212 1 1 62 HIS N N -27.387 4.789 -25.442 1.00 . A A . 62 HIS N 1 1
2 2213 1 1 62 HIS ND1 N -26.885 3.764 -29.311 1.00 . A A . 62 HIS ND1 1 1
2 2214 1 1 62 HIS NE2 N -28.318 2.208 -28.965 1.00 . A A . 62 HIS NE2 1 1
2 2215 1 1 62 HIS O O -24.354 3.800 -24.048 1.00 . A A . 62 HIS O 1 1
2 2216 1 1 63 GLN C C -23.989 6.190 -22.486 1.00 . A A . 63 GLN C 1 1
2 2217 1 1 63 GLN CA C -23.834 6.521 -23.967 1.00 . A A . 63 GLN CA 1 1
2 2218 1 1 63 GLN CB C -23.881 8.036 -24.170 1.00 . A A . 63 GLN CB 1 1
2 2219 1 1 63 GLN CD C -22.926 9.993 -25.452 1.00 . A A . 63 GLN CD 1 1
2 2220 1 1 63 GLN CG C -23.194 8.501 -25.445 1.00 . A A . 63 GLN CG 1 1
2 2221 1 1 63 GLN H H -25.456 6.420 -25.322 1.00 . A A . 63 GLN H 1 1
2 2222 1 1 63 GLN HA H -22.879 6.151 -24.307 1.00 . A A . 63 GLN HA 1 1
2 2223 1 1 63 GLN HB2 H -24.913 8.351 -24.207 1.00 . A A . 63 GLN HB2 1 1
2 2224 1 1 63 GLN HB3 H -23.396 8.515 -23.332 1.00 . A A . 63 GLN HB3 1 1
2 2225 1 1 63 GLN HE21 H -24.191 10.237 -26.967 1.00 . A A . 63 GLN HE21 1 1
2 2226 1 1 63 GLN HE22 H -23.425 11.674 -26.388 1.00 . A A . 63 GLN HE22 1 1
2 2227 1 1 63 GLN HG2 H -22.252 7.981 -25.541 1.00 . A A . 63 GLN HG2 1 1
2 2228 1 1 63 GLN HG3 H -23.826 8.259 -26.287 1.00 . A A . 63 GLN HG3 1 1
2 2229 1 1 63 GLN N N -24.873 5.872 -24.758 1.00 . A A . 63 GLN N 1 1
2 2230 1 1 63 GLN NE2 N -23.579 10.707 -26.361 1.00 . A A . 63 GLN NE2 1 1
2 2231 1 1 63 GLN O O -23.018 6.213 -21.731 1.00 . A A . 63 GLN O 1 1
2 2232 1 1 63 GLN OE1 O -22.140 10.498 -24.651 1.00 . A A . 63 GLN OE1 1 1
2 2233 1 1 64 GLU C C -25.277 4.059 -20.432 1.00 . A A . 64 GLU C 1 1
2 2234 1 1 64 GLU CA C -25.498 5.547 -20.689 1.00 . A A . 64 GLU CA 1 1
2 2235 1 1 64 GLU CB C -26.936 5.930 -20.329 1.00 . A A . 64 GLU CB 1 1
2 2236 1 1 64 GLU CD C -28.003 7.778 -18.978 1.00 . A A . 64 GLU CD 1 1
2 2237 1 1 64 GLU CG C -27.147 7.427 -20.179 1.00 . A A . 64 GLU CG 1 1
2 2238 1 1 64 GLU H H -25.950 5.881 -22.730 1.00 . A A . 64 GLU H 1 1
2 2239 1 1 64 GLU HA H -24.819 6.112 -20.068 1.00 . A A . 64 GLU HA 1 1
2 2240 1 1 64 GLU HB2 H -27.596 5.570 -21.104 1.00 . A A . 64 GLU HB2 1 1
2 2241 1 1 64 GLU HB3 H -27.199 5.455 -19.396 1.00 . A A . 64 GLU HB3 1 1
2 2242 1 1 64 GLU HG2 H -26.185 7.905 -20.067 1.00 . A A . 64 GLU HG2 1 1
2 2243 1 1 64 GLU HG3 H -27.631 7.801 -21.069 1.00 . A A . 64 GLU HG3 1 1
2 2244 1 1 64 GLU N N -25.217 5.882 -22.080 1.00 . A A . 64 GLU N 1 1
2 2245 1 1 64 GLU O O -24.959 3.651 -19.314 1.00 . A A . 64 GLU O 1 1
2 2246 1 1 64 GLU OE1 O -29.244 7.697 -19.089 1.00 . A A . 64 GLU OE1 1 1
2 2247 1 1 64 GLU OE2 O -27.431 8.132 -17.925 1.00 . A A . 64 GLU OE2 1 1
2 2248 1 1 65 LEU C C -23.844 1.470 -20.938 1.00 . A A . 65 LEU C 1 1
2 2249 1 1 65 LEU CA C -25.270 1.810 -21.362 1.00 . A A . 65 LEU CA 1 1
2 2250 1 1 65 LEU CB C -25.594 1.132 -22.694 1.00 . A A . 65 LEU CB 1 1
2 2251 1 1 65 LEU CD1 C -27.268 0.124 -24.264 1.00 . A A . 65 LEU CD1 1 1
2 2252 1 1 65 LEU CD2 C -27.204 -0.604 -21.872 1.00 . A A . 65 LEU CD2 1 1
2 2253 1 1 65 LEU CG C -27.005 0.560 -22.831 1.00 . A A . 65 LEU CG 1 1
2 2254 1 1 65 LEU H H -25.703 3.637 -22.339 1.00 . A A . 65 LEU H 1 1
2 2255 1 1 65 LEU HA H -25.953 1.448 -20.608 1.00 . A A . 65 LEU HA 1 1
2 2256 1 1 65 LEU HB2 H -25.455 1.860 -23.478 1.00 . A A . 65 LEU HB2 1 1
2 2257 1 1 65 LEU HB3 H -24.893 0.320 -22.830 1.00 . A A . 65 LEU HB3 1 1
2 2258 1 1 65 LEU HD11 H -26.335 -0.145 -24.735 1.00 . A A . 65 LEU HD11 1 1
2 2259 1 1 65 LEU HD12 H -27.726 0.936 -24.809 1.00 . A A . 65 LEU HD12 1 1
2 2260 1 1 65 LEU HD13 H -27.932 -0.729 -24.264 1.00 . A A . 65 LEU HD13 1 1
2 2261 1 1 65 LEU HD21 H -28.167 -1.059 -22.053 1.00 . A A . 65 LEU HD21 1 1
2 2262 1 1 65 LEU HD22 H -27.162 -0.244 -20.854 1.00 . A A . 65 LEU HD22 1 1
2 2263 1 1 65 LEU HD23 H -26.426 -1.336 -22.027 1.00 . A A . 65 LEU HD23 1 1
2 2264 1 1 65 LEU HG H -27.724 1.328 -22.579 1.00 . A A . 65 LEU HG 1 1
2 2265 1 1 65 LEU N N -25.449 3.253 -21.474 1.00 . A A . 65 LEU N 1 1
2 2266 1 1 65 LEU O O -23.628 0.590 -20.105 1.00 . A A . 65 LEU O 1 1
2 2267 1 1 66 ILE C C -21.126 2.509 -19.821 1.00 . A A . 66 ILE C 1 1
2 2268 1 1 66 ILE CA C -21.473 1.948 -21.196 1.00 . A A . 66 ILE CA 1 1
2 2269 1 1 66 ILE CB C -20.546 2.586 -22.247 1.00 . A A . 66 ILE CB 1 1
2 2270 1 1 66 ILE CD1 C -20.217 2.846 -24.758 1.00 . A A . 66 ILE CD1 1 1
2 2271 1 1 66 ILE CG1 C -20.902 2.081 -23.647 1.00 . A A . 66 ILE CG1 1 1
2 2272 1 1 66 ILE CG2 C -19.091 2.284 -21.923 1.00 . A A . 66 ILE CG2 1 1
2 2273 1 1 66 ILE H H -23.113 2.861 -22.173 1.00 . A A . 66 ILE H 1 1
2 2274 1 1 66 ILE HA H -21.299 0.881 -21.193 1.00 . A A . 66 ILE HA 1 1
2 2275 1 1 66 ILE HB H -20.683 3.656 -22.213 1.00 . A A . 66 ILE HB 1 1
2 2276 1 1 66 ILE HD11 H -19.158 2.637 -24.740 1.00 . A A . 66 ILE HD11 1 1
2 2277 1 1 66 ILE HD12 H -20.629 2.546 -25.709 1.00 . A A . 66 ILE HD12 1 1
2 2278 1 1 66 ILE HD13 H -20.375 3.906 -24.615 1.00 . A A . 66 ILE HD13 1 1
2 2279 1 1 66 ILE HG12 H -20.615 1.045 -23.733 1.00 . A A . 66 ILE HG12 1 1
2 2280 1 1 66 ILE HG13 H -21.969 2.168 -23.792 1.00 . A A . 66 ILE HG13 1 1
2 2281 1 1 66 ILE HG21 H -19.042 1.597 -21.092 1.00 . A A . 66 ILE HG21 1 1
2 2282 1 1 66 ILE HG22 H -18.615 1.840 -22.785 1.00 . A A . 66 ILE HG22 1 1
2 2283 1 1 66 ILE HG23 H -18.582 3.200 -21.663 1.00 . A A . 66 ILE HG23 1 1
2 2284 1 1 66 ILE N N -22.877 2.173 -21.517 1.00 . A A . 66 ILE N 1 1
2 2285 1 1 66 ILE O O -20.507 1.831 -19.000 1.00 . A A . 66 ILE O 1 1
2 2286 1 1 67 LEU C C -21.873 3.611 -17.145 1.00 . A A . 67 LEU C 1 1
2 2287 1 1 67 LEU CA C -21.264 4.402 -18.298 1.00 . A A . 67 LEU CA 1 1
2 2288 1 1 67 LEU CB C -21.823 5.827 -18.304 1.00 . A A . 67 LEU CB 1 1
2 2289 1 1 67 LEU CD1 C -22.172 7.959 -19.575 1.00 . A A . 67 LEU CD1 1 1
2 2290 1 1 67 LEU CD2 C -19.856 7.233 -18.968 1.00 . A A . 67 LEU CD2 1 1
2 2291 1 1 67 LEU CG C -21.250 6.768 -19.365 1.00 . A A . 67 LEU CG 1 1
2 2292 1 1 67 LEU H H -22.020 4.240 -20.268 1.00 . A A . 67 LEU H 1 1
2 2293 1 1 67 LEU HA H -20.194 4.445 -18.165 1.00 . A A . 67 LEU HA 1 1
2 2294 1 1 67 LEU HB2 H -22.889 5.763 -18.461 1.00 . A A . 67 LEU HB2 1 1
2 2295 1 1 67 LEU HB3 H -21.628 6.262 -17.334 1.00 . A A . 67 LEU HB3 1 1
2 2296 1 1 67 LEU HD11 H -21.880 8.761 -18.914 1.00 . A A . 67 LEU HD11 1 1
2 2297 1 1 67 LEU HD12 H -23.190 7.668 -19.362 1.00 . A A . 67 LEU HD12 1 1
2 2298 1 1 67 LEU HD13 H -22.100 8.292 -20.601 1.00 . A A . 67 LEU HD13 1 1
2 2299 1 1 67 LEU HD21 H -19.899 7.711 -18.000 1.00 . A A . 67 LEU HD21 1 1
2 2300 1 1 67 LEU HD22 H -19.490 7.936 -19.701 1.00 . A A . 67 LEU HD22 1 1
2 2301 1 1 67 LEU HD23 H -19.193 6.382 -18.920 1.00 . A A . 67 LEU HD23 1 1
2 2302 1 1 67 LEU HG H -21.171 6.237 -20.303 1.00 . A A . 67 LEU HG 1 1
2 2303 1 1 67 LEU N N -21.531 3.750 -19.575 1.00 . A A . 67 LEU N 1 1
2 2304 1 1 67 LEU O O -21.210 3.352 -16.141 1.00 . A A . 67 LEU O 1 1
2 2305 1 1 68 GLU C C -23.029 1.229 -15.872 1.00 . A A . 68 GLU C 1 1
2 2306 1 1 68 GLU CA C -23.832 2.464 -16.269 1.00 . A A . 68 GLU CA 1 1
2 2307 1 1 68 GLU CB C -25.219 2.046 -16.764 1.00 . A A . 68 GLU CB 1 1
2 2308 1 1 68 GLU CD C -26.389 2.611 -14.597 1.00 . A A . 68 GLU CD 1 1
2 2309 1 1 68 GLU CG C -26.137 1.556 -15.657 1.00 . A A . 68 GLU CG 1 1
2 2310 1 1 68 GLU H H -23.611 3.464 -18.122 1.00 . A A . 68 GLU H 1 1
2 2311 1 1 68 GLU HA H -23.945 3.099 -15.404 1.00 . A A . 68 GLU HA 1 1
2 2312 1 1 68 GLU HB2 H -25.687 2.893 -17.243 1.00 . A A . 68 GLU HB2 1 1
2 2313 1 1 68 GLU HB3 H -25.106 1.252 -17.487 1.00 . A A . 68 GLU HB3 1 1
2 2314 1 1 68 GLU HG2 H -27.084 1.271 -16.091 1.00 . A A . 68 GLU HG2 1 1
2 2315 1 1 68 GLU HG3 H -25.685 0.695 -15.186 1.00 . A A . 68 GLU HG3 1 1
2 2316 1 1 68 GLU N N -23.136 3.228 -17.298 1.00 . A A . 68 GLU N 1 1
2 2317 1 1 68 GLU O O -23.109 0.763 -14.735 1.00 . A A . 68 GLU O 1 1
2 2318 1 1 68 GLU OE1 O -26.669 3.770 -14.970 1.00 . A A . 68 GLU OE1 1 1
2 2319 1 1 68 GLU OE2 O -26.307 2.279 -13.397 1.00 . A A . 68 GLU OE2 1 1
2 2320 1 1 69 ALA C C -20.122 -0.097 -15.891 1.00 . A A . 69 ALA C 1 1
2 2321 1 1 69 ALA CA C -21.437 -0.476 -16.565 1.00 . A A . 69 ALA CA 1 1
2 2322 1 1 69 ALA CB C -21.171 -1.221 -17.864 1.00 . A A . 69 ALA CB 1 1
2 2323 1 1 69 ALA H H -22.234 1.120 -17.703 1.00 . A A . 69 ALA H 1 1
2 2324 1 1 69 ALA HA H -21.990 -1.132 -15.908 1.00 . A A . 69 ALA HA 1 1
2 2325 1 1 69 ALA HB1 H -20.687 -2.161 -17.646 1.00 . A A . 69 ALA HB1 1 1
2 2326 1 1 69 ALA HB2 H -22.106 -1.405 -18.371 1.00 . A A . 69 ALA HB2 1 1
2 2327 1 1 69 ALA HB3 H -20.531 -0.624 -18.497 1.00 . A A . 69 ALA HB3 1 1
2 2328 1 1 69 ALA N N -22.256 0.704 -16.816 1.00 . A A . 69 ALA N 1 1
2 2329 1 1 69 ALA O O -19.563 -0.874 -15.116 1.00 . A A . 69 ALA O 1 1
2 2330 1 1 70 VAL C C -18.517 1.798 -14.113 1.00 . A A . 70 VAL C 1 1
2 2331 1 1 70 VAL CA C -18.382 1.582 -15.616 1.00 . A A . 70 VAL CA 1 1
2 2332 1 1 70 VAL CB C -17.931 2.900 -16.274 1.00 . A A . 70 VAL CB 1 1
2 2333 1 1 70 VAL CG1 C -16.642 3.401 -15.639 1.00 . A A . 70 VAL CG1 1 1
2 2334 1 1 70 VAL CG2 C -17.758 2.714 -17.774 1.00 . A A . 70 VAL CG2 1 1
2 2335 1 1 70 VAL H H -20.122 1.675 -16.817 1.00 . A A . 70 VAL H 1 1
2 2336 1 1 70 VAL HA H -17.621 0.836 -15.795 1.00 . A A . 70 VAL HA 1 1
2 2337 1 1 70 VAL HB H -18.698 3.642 -16.110 1.00 . A A . 70 VAL HB 1 1
2 2338 1 1 70 VAL HG11 H -16.842 3.726 -14.628 1.00 . A A . 70 VAL HG11 1 1
2 2339 1 1 70 VAL HG12 H -15.914 2.603 -15.624 1.00 . A A . 70 VAL HG12 1 1
2 2340 1 1 70 VAL HG13 H -16.257 4.230 -16.213 1.00 . A A . 70 VAL HG13 1 1
2 2341 1 1 70 VAL HG21 H -16.939 3.326 -18.119 1.00 . A A . 70 VAL HG21 1 1
2 2342 1 1 70 VAL HG22 H -17.546 1.676 -17.986 1.00 . A A . 70 VAL HG22 1 1
2 2343 1 1 70 VAL HG23 H -18.666 3.007 -18.280 1.00 . A A . 70 VAL HG23 1 1
2 2344 1 1 70 VAL N N -19.631 1.101 -16.192 1.00 . A A . 70 VAL N 1 1
2 2345 1 1 70 VAL O O -17.596 1.510 -13.348 1.00 . A A . 70 VAL O 1 1
2 2346 1 1 71 ASP C C -19.669 1.308 -11.450 1.00 . A A . 71 ASP C 1 1
2 2347 1 1 71 ASP CA C -19.929 2.560 -12.283 1.00 . A A . 71 ASP CA 1 1
2 2348 1 1 71 ASP CB C -21.370 3.032 -12.082 1.00 . A A . 71 ASP CB 1 1
2 2349 1 1 71 ASP CG C -21.503 4.014 -10.935 1.00 . A A . 71 ASP CG 1 1
2 2350 1 1 71 ASP H H -20.367 2.516 -14.353 1.00 . A A . 71 ASP H 1 1
2 2351 1 1 71 ASP HA H -19.256 3.339 -11.957 1.00 . A A . 71 ASP HA 1 1
2 2352 1 1 71 ASP HB2 H -21.714 3.514 -12.985 1.00 . A A . 71 ASP HB2 1 1
2 2353 1 1 71 ASP HB3 H -21.996 2.176 -11.874 1.00 . A A . 71 ASP HB3 1 1
2 2354 1 1 71 ASP N N -19.671 2.307 -13.695 1.00 . A A . 71 ASP N 1 1
2 2355 1 1 71 ASP O O -19.284 1.395 -10.283 1.00 . A A . 71 ASP O 1 1
2 2356 1 1 71 ASP OD1 O -21.296 5.224 -11.163 1.00 . A A . 71 ASP OD1 1 1
2 2357 1 1 71 ASP OD2 O -21.814 3.573 -9.808 1.00 . A A . 71 ASP OD2 1 1
2 2358 1 1 72 LEU C C -18.196 -1.500 -11.359 1.00 . A A . 72 LEU C 1 1
2 2359 1 1 72 LEU CA C -19.674 -1.124 -11.370 1.00 . A A . 72 LEU CA 1 1
2 2360 1 1 72 LEU CB C -20.488 -2.231 -12.045 1.00 . A A . 72 LEU CB 1 1
2 2361 1 1 72 LEU CD1 C -22.688 -3.297 -12.598 1.00 . A A . 72 LEU CD1 1 1
2 2362 1 1 72 LEU CD2 C -22.364 -2.181 -10.383 1.00 . A A . 72 LEU CD2 1 1
2 2363 1 1 72 LEU CG C -22.004 -2.156 -11.861 1.00 . A A . 72 LEU CG 1 1
2 2364 1 1 72 LEU H H -20.190 0.141 -12.986 1.00 . A A . 72 LEU H 1 1
2 2365 1 1 72 LEU HA H -20.012 -1.010 -10.351 1.00 . A A . 72 LEU HA 1 1
2 2366 1 1 72 LEU HB2 H -20.281 -2.195 -13.103 1.00 . A A . 72 LEU HB2 1 1
2 2367 1 1 72 LEU HB3 H -20.152 -3.177 -11.646 1.00 . A A . 72 LEU HB3 1 1
2 2368 1 1 72 LEU HD11 H -23.377 -3.794 -11.932 1.00 . A A . 72 LEU HD11 1 1
2 2369 1 1 72 LEU HD12 H -21.944 -4.003 -12.938 1.00 . A A . 72 LEU HD12 1 1
2 2370 1 1 72 LEU HD13 H -23.227 -2.905 -13.448 1.00 . A A . 72 LEU HD13 1 1
2 2371 1 1 72 LEU HD21 H -22.213 -1.199 -9.959 1.00 . A A . 72 LEU HD21 1 1
2 2372 1 1 72 LEU HD22 H -21.734 -2.894 -9.871 1.00 . A A . 72 LEU HD22 1 1
2 2373 1 1 72 LEU HD23 H -23.399 -2.467 -10.269 1.00 . A A . 72 LEU HD23 1 1
2 2374 1 1 72 LEU HG H -22.365 -1.226 -12.278 1.00 . A A . 72 LEU HG 1 1
2 2375 1 1 72 LEU N N -19.884 0.146 -12.056 1.00 . A A . 72 LEU N 1 1
2 2376 1 1 72 LEU O O -17.721 -2.166 -10.438 1.00 . A A . 72 LEU O 1 1
2 2377 1 1 73 LEU C C -15.272 -0.704 -11.353 1.00 . A A . 73 LEU C 1 1
2 2378 1 1 73 LEU CA C -16.047 -1.355 -12.494 1.00 . A A . 73 LEU CA 1 1
2 2379 1 1 73 LEU CB C -15.508 -0.864 -13.838 1.00 . A A . 73 LEU CB 1 1
2 2380 1 1 73 LEU CD1 C -14.911 -1.290 -16.235 1.00 . A A . 73 LEU CD1 1 1
2 2381 1 1 73 LEU CD2 C -14.315 -2.972 -14.483 1.00 . A A . 73 LEU CD2 1 1
2 2382 1 1 73 LEU CG C -15.332 -1.929 -14.921 1.00 . A A . 73 LEU CG 1 1
2 2383 1 1 73 LEU H H -17.908 -0.541 -13.089 1.00 . A A . 73 LEU H 1 1
2 2384 1 1 73 LEU HA H -15.921 -2.426 -12.434 1.00 . A A . 73 LEU HA 1 1
2 2385 1 1 73 LEU HB2 H -16.190 -0.118 -14.215 1.00 . A A . 73 LEU HB2 1 1
2 2386 1 1 73 LEU HB3 H -14.543 -0.409 -13.660 1.00 . A A . 73 LEU HB3 1 1
2 2387 1 1 73 LEU HD11 H -15.164 -1.948 -17.052 1.00 . A A . 73 LEU HD11 1 1
2 2388 1 1 73 LEU HD12 H -13.845 -1.118 -16.227 1.00 . A A . 73 LEU HD12 1 1
2 2389 1 1 73 LEU HD13 H -15.426 -0.348 -16.358 1.00 . A A . 73 LEU HD13 1 1
2 2390 1 1 73 LEU HD21 H -14.757 -3.955 -14.548 1.00 . A A . 73 LEU HD21 1 1
2 2391 1 1 73 LEU HD22 H -14.017 -2.778 -13.463 1.00 . A A . 73 LEU HD22 1 1
2 2392 1 1 73 LEU HD23 H -13.449 -2.923 -15.127 1.00 . A A . 73 LEU HD23 1 1
2 2393 1 1 73 LEU HG H -16.278 -2.429 -15.081 1.00 . A A . 73 LEU HG 1 1
2 2394 1 1 73 LEU N N -17.473 -1.067 -12.386 1.00 . A A . 73 LEU N 1 1
2 2395 1 1 73 LEU O O -14.295 -1.263 -10.854 1.00 . A A . 73 LEU O 1 1
2 2396 1 1 74 CYS C C -15.555 0.712 -8.502 1.00 . A A . 74 CYS C 1 1
2 2397 1 1 74 CYS CA C -15.065 1.206 -9.859 1.00 . A A . 74 CYS CA 1 1
2 2398 1 1 74 CYS CB C -15.327 2.707 -9.994 1.00 . A A . 74 CYS CB 1 1
2 2399 1 1 74 CYS H H -16.500 0.874 -11.379 1.00 . A A . 74 CYS H 1 1
2 2400 1 1 74 CYS HA H -14.003 1.027 -9.932 1.00 . A A . 74 CYS HA 1 1
2 2401 1 1 74 CYS HB2 H -16.141 2.862 -10.687 1.00 . A A . 74 CYS HB2 1 1
2 2402 1 1 74 CYS HB3 H -15.605 3.105 -9.029 1.00 . A A . 74 CYS HB3 1 1
2 2403 1 1 74 CYS HG H -13.495 4.438 -9.611 1.00 . A A . 74 CYS HG 1 1
2 2404 1 1 74 CYS N N -15.716 0.479 -10.943 1.00 . A A . 74 CYS N 1 1
2 2405 1 1 74 CYS O O -14.830 0.775 -7.509 1.00 . A A . 74 CYS O 1 1
2 2406 1 1 74 CYS SG S -13.908 3.653 -10.595 1.00 . A A . 74 CYS SG 1 1
2 2407 1 1 75 ALA C C -16.770 -1.627 -6.845 1.00 . A A . 75 ALA C 1 1
2 2408 1 1 75 ALA CA C -17.376 -0.283 -7.231 1.00 . A A . 75 ALA CA 1 1
2 2409 1 1 75 ALA CB C -18.886 -0.404 -7.375 1.00 . A A . 75 ALA CB 1 1
2 2410 1 1 75 ALA H H -17.318 0.199 -9.291 1.00 . A A . 75 ALA H 1 1
2 2411 1 1 75 ALA HA H -17.170 0.432 -6.447 1.00 . A A . 75 ALA HA 1 1
2 2412 1 1 75 ALA HB1 H -19.173 -1.441 -7.279 1.00 . A A . 75 ALA HB1 1 1
2 2413 1 1 75 ALA HB2 H -19.368 0.177 -6.603 1.00 . A A . 75 ALA HB2 1 1
2 2414 1 1 75 ALA HB3 H -19.185 -0.035 -8.345 1.00 . A A . 75 ALA HB3 1 1
2 2415 1 1 75 ALA N N -16.789 0.222 -8.466 1.00 . A A . 75 ALA N 1 1
2 2416 1 1 75 ALA O O -16.536 -1.900 -5.667 1.00 . A A . 75 ALA O 1 1
2 2417 1 1 76 LEU C C -14.478 -3.669 -7.180 1.00 . A A . 76 LEU C 1 1
2 2418 1 1 76 LEU CA C -15.938 -3.784 -7.610 1.00 . A A . 76 LEU CA 1 1
2 2419 1 1 76 LEU CB C -16.044 -4.641 -8.872 1.00 . A A . 76 LEU CB 1 1
2 2420 1 1 76 LEU CD1 C -17.640 -5.864 -10.368 1.00 . A A . 76 LEU CD1 1 1
2 2421 1 1 76 LEU CD2 C -16.875 -6.919 -8.233 1.00 . A A . 76 LEU CD2 1 1
2 2422 1 1 76 LEU CG C -17.225 -5.611 -8.927 1.00 . A A . 76 LEU CG 1 1
2 2423 1 1 76 LEU H H -16.724 -2.193 -8.762 1.00 . A A . 76 LEU H 1 1
2 2424 1 1 76 LEU HA H -16.498 -4.255 -6.816 1.00 . A A . 76 LEU HA 1 1
2 2425 1 1 76 LEU HB2 H -16.122 -3.976 -9.718 1.00 . A A . 76 LEU HB2 1 1
2 2426 1 1 76 LEU HB3 H -15.135 -5.221 -8.954 1.00 . A A . 76 LEU HB3 1 1
2 2427 1 1 76 LEU HD11 H -16.869 -6.428 -10.871 1.00 . A A . 76 LEU HD11 1 1
2 2428 1 1 76 LEU HD12 H -17.783 -4.920 -10.873 1.00 . A A . 76 LEU HD12 1 1
2 2429 1 1 76 LEU HD13 H -18.564 -6.423 -10.383 1.00 . A A . 76 LEU HD13 1 1
2 2430 1 1 76 LEU HD21 H -16.034 -7.377 -8.733 1.00 . A A . 76 LEU HD21 1 1
2 2431 1 1 76 LEU HD22 H -17.724 -7.586 -8.273 1.00 . A A . 76 LEU HD22 1 1
2 2432 1 1 76 LEU HD23 H -16.619 -6.722 -7.203 1.00 . A A . 76 LEU HD23 1 1
2 2433 1 1 76 LEU HG H -18.067 -5.172 -8.410 1.00 . A A . 76 LEU HG 1 1
2 2434 1 1 76 LEU N N -16.517 -2.466 -7.845 1.00 . A A . 76 LEU N 1 1
2 2435 1 1 76 LEU O O -13.969 -4.514 -6.446 1.00 . A A . 76 LEU O 1 1
2 2436 1 1 77 ASN C C -12.287 -1.557 -6.031 1.00 . A A . 77 ASN C 1 1
2 2437 1 1 77 ASN CA C -12.412 -2.388 -7.305 1.00 . A A . 77 ASN CA 1 1
2 2438 1 1 77 ASN CB C -11.695 -1.685 -8.459 1.00 . A A . 77 ASN CB 1 1
2 2439 1 1 77 ASN CG C -10.348 -2.308 -8.769 1.00 . A A . 77 ASN CG 1 1
2 2440 1 1 77 ASN H H -14.273 -1.975 -8.224 1.00 . A A . 77 ASN H 1 1
2 2441 1 1 77 ASN HA H -11.951 -3.350 -7.139 1.00 . A A . 77 ASN HA 1 1
2 2442 1 1 77 ASN HB2 H -12.309 -1.743 -9.345 1.00 . A A . 77 ASN HB2 1 1
2 2443 1 1 77 ASN HB3 H -11.541 -0.648 -8.201 1.00 . A A . 77 ASN HB3 1 1
2 2444 1 1 77 ASN HD21 H -11.170 -3.443 -10.180 1.00 . A A . 77 ASN HD21 1 1
2 2445 1 1 77 ASN HD22 H -9.470 -3.644 -9.951 1.00 . A A . 77 ASN HD22 1 1
2 2446 1 1 77 ASN N N -13.812 -2.615 -7.642 1.00 . A A . 77 ASN N 1 1
2 2447 1 1 77 ASN ND2 N -10.327 -3.224 -9.730 1.00 . A A . 77 ASN ND2 1 1
2 2448 1 1 77 ASN O O -12.684 -0.392 -5.997 1.00 . A A . 77 ASN O 1 1
2 2449 1 1 77 ASN OD1 O -9.338 -1.971 -8.151 1.00 . A A . 77 ASN OD1 1 1
2 2450 1 1 78 SER C C -12.892 -0.962 -3.185 1.00 . A A . 78 SER C 1 1
2 2451 1 1 78 SER CA C -11.557 -1.481 -3.710 1.00 . A A . 78 SER CA 1 1
2 2452 1 1 78 SER CB C -10.569 -0.323 -3.858 1.00 . A A . 78 SER CB 1 1
2 2453 1 1 78 SER H H -11.435 -3.094 -5.077 1.00 . A A . 78 SER H 1 1
2 2454 1 1 78 SER HA H -11.159 -2.195 -3.005 1.00 . A A . 78 SER HA 1 1
2 2455 1 1 78 SER HB2 H -9.667 -0.680 -4.332 1.00 . A A . 78 SER HB2 1 1
2 2456 1 1 78 SER HB3 H -11.014 0.450 -4.468 1.00 . A A . 78 SER HB3 1 1
2 2457 1 1 78 SER HG H -10.069 1.168 -2.690 1.00 . A A . 78 SER HG 1 1
2 2458 1 1 78 SER N N -11.732 -2.164 -4.987 1.00 . A A . 78 SER N 1 1
2 2459 1 1 78 SER O O -12.956 0.093 -2.556 1.00 . A A . 78 SER O 1 1
2 2460 1 1 78 SER OG O -10.235 0.227 -2.596 1.00 . A A . 78 SER OG 1 1
2 2461 1 1 79 GLY C C -15.694 0.037 -3.545 1.00 . A A . 79 GLY C 1 1
2 2462 1 1 79 GLY CA C -15.277 -1.313 -2.996 1.00 . A A . 79 GLY CA 1 1
2 2463 1 1 79 GLY H H -13.846 -2.545 -3.955 1.00 . A A . 79 GLY H 1 1
2 2464 1 1 79 GLY HA2 H -15.994 -2.056 -3.312 1.00 . A A . 79 GLY HA2 1 1
2 2465 1 1 79 GLY HA3 H -15.276 -1.265 -1.917 1.00 . A A . 79 GLY HA3 1 1
2 2466 1 1 79 GLY N N -13.957 -1.713 -3.449 1.00 . A A . 79 GLY N 1 1
2 2467 1 1 79 GLY O O -14.930 0.715 -4.232 1.00 . A A . 79 GLY O 1 1
2 2468 1 1 80 PRO C C -16.816 2.918 -3.019 1.00 . A A . 80 PRO C 1 1
2 2469 1 1 80 PRO CA C -17.481 1.727 -3.701 1.00 . A A . 80 PRO CA 1 1
2 2470 1 1 80 PRO CB C -18.959 1.643 -3.310 1.00 . A A . 80 PRO CB 1 1
2 2471 1 1 80 PRO CD C -17.901 -0.311 -2.427 1.00 . A A . 80 PRO CD 1 1
2 2472 1 1 80 PRO CG C -18.995 0.688 -2.167 1.00 . A A . 80 PRO CG 1 1
2 2473 1 1 80 PRO HA H -17.396 1.833 -4.772 1.00 . A A . 80 PRO HA 1 1
2 2474 1 1 80 PRO HB2 H -19.313 2.622 -3.020 1.00 . A A . 80 PRO HB2 1 1
2 2475 1 1 80 PRO HB3 H -19.536 1.279 -4.147 1.00 . A A . 80 PRO HB3 1 1
2 2476 1 1 80 PRO HD2 H -17.454 -0.631 -1.498 1.00 . A A . 80 PRO HD2 1 1
2 2477 1 1 80 PRO HD3 H -18.286 -1.158 -2.975 1.00 . A A . 80 PRO HD3 1 1
2 2478 1 1 80 PRO HG2 H -18.810 1.214 -1.243 1.00 . A A . 80 PRO HG2 1 1
2 2479 1 1 80 PRO HG3 H -19.954 0.192 -2.134 1.00 . A A . 80 PRO HG3 1 1
2 2480 1 1 80 PRO N N -16.935 0.446 -3.242 1.00 . A A . 80 PRO N 1 1
2 2481 1 1 80 PRO O O -16.746 4.009 -3.584 1.00 . A A . 80 PRO O 1 1
2 2482 1 1 81 SER C C -16.639 4.905 -0.761 1.00 . A A . 81 SER C 1 1
2 2483 1 1 81 SER CA C -15.673 3.758 -1.041 1.00 . A A . 81 SER CA 1 1
2 2484 1 1 81 SER CB C -14.452 4.278 -1.801 1.00 . A A . 81 SER CB 1 1
2 2485 1 1 81 SER H H -16.417 1.809 -1.404 1.00 . A A . 81 SER H 1 1
2 2486 1 1 81 SER HA H -15.350 3.338 -0.100 1.00 . A A . 81 SER HA 1 1
2 2487 1 1 81 SER HB2 H -14.014 3.472 -2.369 1.00 . A A . 81 SER HB2 1 1
2 2488 1 1 81 SER HB3 H -14.758 5.067 -2.472 1.00 . A A . 81 SER HB3 1 1
2 2489 1 1 81 SER HG H -12.602 4.528 -1.205 1.00 . A A . 81 SER HG 1 1
2 2490 1 1 81 SER N N -16.330 2.701 -1.801 1.00 . A A . 81 SER N 1 1
2 2491 1 1 81 SER O O -17.785 4.890 -1.210 1.00 . A A . 81 SER O 1 1
2 2492 1 1 81 SER OG O -13.477 4.791 -0.909 1.00 . A A . 81 SER OG 1 1
2 2493 1 1 82 SER C C -17.090 8.019 -0.849 1.00 . A A . 82 SER C 1 1
2 2494 1 1 82 SER CA C -16.989 7.054 0.329 1.00 . A A . 82 SER CA 1 1
2 2495 1 1 82 SER CB C -16.407 7.776 1.546 1.00 . A A . 82 SER CB 1 1
2 2496 1 1 82 SER H H -15.244 5.854 0.313 1.00 . A A . 82 SER H 1 1
2 2497 1 1 82 SER HA H -17.978 6.696 0.572 1.00 . A A . 82 SER HA 1 1
2 2498 1 1 82 SER HB2 H -16.784 8.787 1.576 1.00 . A A . 82 SER HB2 1 1
2 2499 1 1 82 SER HB3 H -16.703 7.254 2.445 1.00 . A A . 82 SER HB3 1 1
2 2500 1 1 82 SER HG H -14.712 8.649 1.097 1.00 . A A . 82 SER HG 1 1
2 2501 1 1 82 SER N N -16.167 5.899 -0.015 1.00 . A A . 82 SER N 1 1
2 2502 1 1 82 SER O O -16.247 8.014 -1.744 1.00 . A A . 82 SER O 1 1
2 2503 1 1 82 SER OG O -14.992 7.817 1.486 1.00 . A A . 82 SER OG 1 1
2 2504 1 1 83 GLY C C -17.114 10.697 -2.117 1.00 . A A . 83 GLY C 1 1
2 2505 1 1 83 GLY CA C -18.324 9.807 -1.910 1.00 . A A . 83 GLY CA 1 1
2 2506 1 1 83 GLY H H -18.771 8.807 -0.099 1.00 . A A . 83 GLY H 1 1
2 2507 1 1 83 GLY HA2 H -18.525 9.272 -2.826 1.00 . A A . 83 GLY HA2 1 1
2 2508 1 1 83 GLY HA3 H -19.176 10.427 -1.673 1.00 . A A . 83 GLY HA3 1 1
2 2509 1 1 83 GLY N N -18.130 8.847 -0.839 1.00 . A A . 83 GLY N 1 1
2 2510 1 1 83 GLY O O -16.703 10.944 -3.251 1.00 . A A . 83 GLY O 1 1
3 2511 1 1 1 GLY C C -8.266 3.522 2.135 1.00 . A A . 1 GLY C 1 1
3 2512 1 1 1 GLY CA C -8.650 4.464 3.259 1.00 . A A . 1 GLY CA 1 1
3 2513 1 1 1 GLY H1 H -10.187 5.773 2.621 1.00 . A A . 1 GLY H1 1 1
3 2514 1 1 1 GLY HA2 H -7.770 4.689 3.843 1.00 . A A . 1 GLY HA2 1 1
3 2515 1 1 1 GLY HA3 H -9.374 3.972 3.893 1.00 . A A . 1 GLY HA3 1 1
3 2516 1 1 1 GLY N N -9.221 5.706 2.772 1.00 . A A . 1 GLY N 1 1
3 2517 1 1 1 GLY O O -8.260 2.304 2.311 1.00 . A A . 1 GLY O 1 1
3 2518 1 1 2 SER C C -6.047 3.232 -0.329 1.00 . A A . 2 SER C 1 1
3 2519 1 1 2 SER CA C -7.565 3.289 -0.184 1.00 . A A . 2 SER CA 1 1
3 2520 1 1 2 SER CB C -8.188 3.868 -1.456 1.00 . A A . 2 SER CB 1 1
3 2521 1 1 2 SER H H -7.970 5.064 0.897 1.00 . A A . 2 SER H 1 1
3 2522 1 1 2 SER HA H -7.938 2.287 -0.034 1.00 . A A . 2 SER HA 1 1
3 2523 1 1 2 SER HB2 H -7.998 4.930 -1.496 1.00 . A A . 2 SER HB2 1 1
3 2524 1 1 2 SER HB3 H -7.748 3.390 -2.319 1.00 . A A . 2 SER HB3 1 1
3 2525 1 1 2 SER HG H -10.043 4.488 -1.338 1.00 . A A . 2 SER HG 1 1
3 2526 1 1 2 SER N N -7.946 4.087 0.975 1.00 . A A . 2 SER N 1 1
3 2527 1 1 2 SER O O -5.445 4.064 -1.008 1.00 . A A . 2 SER O 1 1
3 2528 1 1 2 SER OG O -9.589 3.654 -1.480 1.00 . A A . 2 SER OG 1 1
3 2529 1 1 3 SER C C -3.553 1.505 -1.083 1.00 . A A . 3 SER C 1 1
3 2530 1 1 3 SER CA C -3.986 2.080 0.262 1.00 . A A . 3 SER CA 1 1
3 2531 1 1 3 SER CB C -3.513 1.167 1.395 1.00 . A A . 3 SER CB 1 1
3 2532 1 1 3 SER H H -5.968 1.613 0.840 1.00 . A A . 3 SER H 1 1
3 2533 1 1 3 SER HA H -3.537 3.054 0.385 1.00 . A A . 3 SER HA 1 1
3 2534 1 1 3 SER HB2 H -3.677 1.659 2.342 1.00 . A A . 3 SER HB2 1 1
3 2535 1 1 3 SER HB3 H -4.073 0.244 1.368 1.00 . A A . 3 SER HB3 1 1
3 2536 1 1 3 SER HG H -1.615 1.625 1.552 1.00 . A A . 3 SER HG 1 1
3 2537 1 1 3 SER N N -5.434 2.244 0.315 1.00 . A A . 3 SER N 1 1
3 2538 1 1 3 SER O O -2.460 1.790 -1.570 1.00 . A A . 3 SER O 1 1
3 2539 1 1 3 SER OG O -2.134 0.869 1.268 1.00 . A A . 3 SER OG 1 1
3 2540 1 1 4 GLY C C -5.294 -0.651 -3.555 1.00 . A A . 4 GLY C 1 1
3 2541 1 1 4 GLY CA C -4.112 0.089 -2.962 1.00 . A A . 4 GLY CA 1 1
3 2542 1 1 4 GLY H H -5.278 0.500 -1.243 1.00 . A A . 4 GLY H 1 1
3 2543 1 1 4 GLY HA2 H -3.805 0.864 -3.647 1.00 . A A . 4 GLY HA2 1 1
3 2544 1 1 4 GLY HA3 H -3.296 -0.607 -2.832 1.00 . A A . 4 GLY HA3 1 1
3 2545 1 1 4 GLY N N -4.421 0.692 -1.679 1.00 . A A . 4 GLY N 1 1
3 2546 1 1 4 GLY O O -5.454 -1.853 -3.343 1.00 . A A . 4 GLY O 1 1
3 2547 1 1 5 SER C C -7.639 0.176 -6.234 1.00 . A A . 5 SER C 1 1
3 2548 1 1 5 SER CA C -7.305 -0.525 -4.921 1.00 . A A . 5 SER CA 1 1
3 2549 1 1 5 SER CB C -8.502 -0.450 -3.971 1.00 . A A . 5 SER CB 1 1
3 2550 1 1 5 SER H H -5.947 1.023 -4.432 1.00 . A A . 5 SER H 1 1
3 2551 1 1 5 SER HA H -7.084 -1.562 -5.126 1.00 . A A . 5 SER HA 1 1
3 2552 1 1 5 SER HB2 H -9.318 -1.028 -4.377 1.00 . A A . 5 SER HB2 1 1
3 2553 1 1 5 SER HB3 H -8.220 -0.852 -3.008 1.00 . A A . 5 SER HB3 1 1
3 2554 1 1 5 SER HG H -8.311 1.356 -3.236 1.00 . A A . 5 SER HG 1 1
3 2555 1 1 5 SER N N -6.128 0.069 -4.300 1.00 . A A . 5 SER N 1 1
3 2556 1 1 5 SER O O -8.807 0.400 -6.551 1.00 . A A . 5 SER O 1 1
3 2557 1 1 5 SER OG O -8.933 0.889 -3.798 1.00 . A A . 5 SER OG 1 1
3 2558 1 1 6 SER C C -6.252 0.350 -9.420 1.00 . A A . 6 SER C 1 1
3 2559 1 1 6 SER CA C -6.786 1.200 -8.271 1.00 . A A . 6 SER CA 1 1
3 2560 1 1 6 SER CB C -6.080 2.557 -8.255 1.00 . A A . 6 SER CB 1 1
3 2561 1 1 6 SER H H -5.697 0.314 -6.686 1.00 . A A . 6 SER H 1 1
3 2562 1 1 6 SER HA H -7.845 1.356 -8.416 1.00 . A A . 6 SER HA 1 1
3 2563 1 1 6 SER HB2 H -5.096 2.453 -8.686 1.00 . A A . 6 SER HB2 1 1
3 2564 1 1 6 SER HB3 H -6.654 3.265 -8.836 1.00 . A A . 6 SER HB3 1 1
3 2565 1 1 6 SER HG H -5.144 2.706 -6.541 1.00 . A A . 6 SER HG 1 1
3 2566 1 1 6 SER N N -6.604 0.520 -6.994 1.00 . A A . 6 SER N 1 1
3 2567 1 1 6 SER O O -5.048 0.124 -9.533 1.00 . A A . 6 SER O 1 1
3 2568 1 1 6 SER OG O -5.950 3.050 -6.933 1.00 . A A . 6 SER OG 1 1
3 2569 1 1 7 GLY C C -7.347 -0.450 -12.708 1.00 . A A . 7 GLY C 1 1
3 2570 1 1 7 GLY CA C -6.762 -0.942 -11.399 1.00 . A A . 7 GLY CA 1 1
3 2571 1 1 7 GLY H H -8.106 0.091 -10.130 1.00 . A A . 7 GLY H 1 1
3 2572 1 1 7 GLY HA2 H -5.685 -0.936 -11.473 1.00 . A A . 7 GLY HA2 1 1
3 2573 1 1 7 GLY HA3 H -7.095 -1.955 -11.228 1.00 . A A . 7 GLY HA3 1 1
3 2574 1 1 7 GLY N N -7.159 -0.121 -10.270 1.00 . A A . 7 GLY N 1 1
3 2575 1 1 7 GLY O O -6.634 -0.312 -13.702 1.00 . A A . 7 GLY O 1 1
3 2576 1 1 8 VAL C C -8.711 1.592 -14.410 1.00 . A A . 8 VAL C 1 1
3 2577 1 1 8 VAL CA C -9.331 0.293 -13.907 1.00 . A A . 8 VAL CA 1 1
3 2578 1 1 8 VAL CB C -10.832 0.521 -13.646 1.00 . A A . 8 VAL CB 1 1
3 2579 1 1 8 VAL CG1 C -11.558 0.838 -14.944 1.00 . A A . 8 VAL CG1 1 1
3 2580 1 1 8 VAL CG2 C -11.444 -0.695 -12.966 1.00 . A A . 8 VAL CG2 1 1
3 2581 1 1 8 VAL H H -9.165 -0.316 -11.887 1.00 . A A . 8 VAL H 1 1
3 2582 1 1 8 VAL HA H -9.231 -0.462 -14.673 1.00 . A A . 8 VAL HA 1 1
3 2583 1 1 8 VAL HB H -10.937 1.368 -12.984 1.00 . A A . 8 VAL HB 1 1
3 2584 1 1 8 VAL HG11 H -11.134 1.728 -15.385 1.00 . A A . 8 VAL HG11 1 1
3 2585 1 1 8 VAL HG12 H -11.452 0.009 -15.628 1.00 . A A . 8 VAL HG12 1 1
3 2586 1 1 8 VAL HG13 H -12.606 1.004 -14.739 1.00 . A A . 8 VAL HG13 1 1
3 2587 1 1 8 VAL HG21 H -10.754 -1.523 -13.021 1.00 . A A . 8 VAL HG21 1 1
3 2588 1 1 8 VAL HG22 H -11.648 -0.464 -11.930 1.00 . A A . 8 VAL HG22 1 1
3 2589 1 1 8 VAL HG23 H -12.365 -0.960 -13.463 1.00 . A A . 8 VAL HG23 1 1
3 2590 1 1 8 VAL N N -8.650 -0.186 -12.710 1.00 . A A . 8 VAL N 1 1
3 2591 1 1 8 VAL O O -8.800 1.916 -15.594 1.00 . A A . 8 VAL O 1 1
3 2592 1 1 9 SER C C -6.180 3.364 -14.663 1.00 . A A . 9 SER C 1 1
3 2593 1 1 9 SER CA C -7.450 3.598 -13.852 1.00 . A A . 9 SER CA 1 1
3 2594 1 1 9 SER CB C -7.122 4.395 -12.588 1.00 . A A . 9 SER CB 1 1
3 2595 1 1 9 SER H H -8.046 2.019 -12.573 1.00 . A A . 9 SER H 1 1
3 2596 1 1 9 SER HA H -8.148 4.162 -14.452 1.00 . A A . 9 SER HA 1 1
3 2597 1 1 9 SER HB2 H -6.681 5.340 -12.866 1.00 . A A . 9 SER HB2 1 1
3 2598 1 1 9 SER HB3 H -8.031 4.572 -12.032 1.00 . A A . 9 SER HB3 1 1
3 2599 1 1 9 SER HG H -6.605 2.859 -11.488 1.00 . A A . 9 SER HG 1 1
3 2600 1 1 9 SER N N -8.083 2.332 -13.502 1.00 . A A . 9 SER N 1 1
3 2601 1 1 9 SER O O -5.785 4.200 -15.476 1.00 . A A . 9 SER O 1 1
3 2602 1 1 9 SER OG O -6.211 3.690 -11.762 1.00 . A A . 9 SER OG 1 1
3 2603 1 1 10 LYS C C -4.584 0.808 -16.204 1.00 . A A . 10 LYS C 1 1
3 2604 1 1 10 LYS CA C -4.317 1.873 -15.146 1.00 . A A . 10 LYS CA 1 1
3 2605 1 1 10 LYS CB C -3.257 1.374 -14.161 1.00 . A A . 10 LYS CB 1 1
3 2606 1 1 10 LYS CD C -1.593 2.857 -13.003 1.00 . A A . 10 LYS CD 1 1
3 2607 1 1 10 LYS CE C -1.165 3.314 -11.617 1.00 . A A . 10 LYS CE 1 1
3 2608 1 1 10 LYS CG C -3.015 2.320 -12.998 1.00 . A A . 10 LYS CG 1 1
3 2609 1 1 10 LYS H H -5.906 1.593 -13.776 1.00 . A A . 10 LYS H 1 1
3 2610 1 1 10 LYS HA H -3.952 2.764 -15.634 1.00 . A A . 10 LYS HA 1 1
3 2611 1 1 10 LYS HB2 H -3.573 0.421 -13.763 1.00 . A A . 10 LYS HB2 1 1
3 2612 1 1 10 LYS HB3 H -2.325 1.242 -14.691 1.00 . A A . 10 LYS HB3 1 1
3 2613 1 1 10 LYS HD2 H -0.924 2.078 -13.335 1.00 . A A . 10 LYS HD2 1 1
3 2614 1 1 10 LYS HD3 H -1.537 3.696 -13.682 1.00 . A A . 10 LYS HD3 1 1
3 2615 1 1 10 LYS HE2 H -1.665 4.243 -11.388 1.00 . A A . 10 LYS HE2 1 1
3 2616 1 1 10 LYS HE3 H -1.456 2.562 -10.898 1.00 . A A . 10 LYS HE3 1 1
3 2617 1 1 10 LYS HG2 H -3.702 3.150 -13.071 1.00 . A A . 10 LYS HG2 1 1
3 2618 1 1 10 LYS HG3 H -3.186 1.789 -12.072 1.00 . A A . 10 LYS HG3 1 1
3 2619 1 1 10 LYS HZ1 H 0.758 2.702 -11.077 1.00 . A A . 10 LYS HZ1 1 1
3 2620 1 1 10 LYS HZ2 H 0.516 4.373 -10.971 1.00 . A A . 10 LYS HZ2 1 1
3 2621 1 1 10 LYS HZ3 H 0.707 3.641 -12.484 1.00 . A A . 10 LYS HZ3 1 1
3 2622 1 1 10 LYS N N -5.543 2.220 -14.437 1.00 . A A . 10 LYS N 1 1
3 2623 1 1 10 LYS NZ N 0.307 3.522 -11.531 1.00 . A A . 10 LYS NZ 1 1
3 2624 1 1 10 LYS O O -3.678 0.076 -16.604 1.00 . A A . 10 LYS O 1 1
3 2625 1 1 11 TRP C C -5.664 0.140 -19.035 1.00 . A A . 11 TRP C 1 1
3 2626 1 1 11 TRP CA C -6.216 -0.248 -17.668 1.00 . A A . 11 TRP CA 1 1
3 2627 1 1 11 TRP CB C -7.739 -0.370 -17.735 1.00 . A A . 11 TRP CB 1 1
3 2628 1 1 11 TRP CD1 C -7.706 -2.168 -15.909 1.00 . A A . 11 TRP CD1 1 1
3 2629 1 1 11 TRP CD2 C -9.482 -2.270 -17.269 1.00 . A A . 11 TRP CD2 1 1
3 2630 1 1 11 TRP CE2 C -9.584 -3.304 -16.318 1.00 . A A . 11 TRP CE2 1 1
3 2631 1 1 11 TRP CE3 C -10.489 -2.136 -18.229 1.00 . A A . 11 TRP CE3 1 1
3 2632 1 1 11 TRP CG C -8.274 -1.555 -16.989 1.00 . A A . 11 TRP CG 1 1
3 2633 1 1 11 TRP CH2 C -11.623 -4.044 -17.254 1.00 . A A . 11 TRP CH2 1 1
3 2634 1 1 11 TRP CZ2 C -10.652 -4.198 -16.303 1.00 . A A . 11 TRP CZ2 1 1
3 2635 1 1 11 TRP CZ3 C -11.547 -3.024 -18.212 1.00 . A A . 11 TRP CZ3 1 1
3 2636 1 1 11 TRP H H -6.509 1.338 -16.297 1.00 . A A . 11 TRP H 1 1
3 2637 1 1 11 TRP HA H -5.800 -1.203 -17.383 1.00 . A A . 11 TRP HA 1 1
3 2638 1 1 11 TRP HB2 H -8.184 0.518 -17.313 1.00 . A A . 11 TRP HB2 1 1
3 2639 1 1 11 TRP HB3 H -8.040 -0.463 -18.769 1.00 . A A . 11 TRP HB3 1 1
3 2640 1 1 11 TRP HD1 H -6.777 -1.860 -15.455 1.00 . A A . 11 TRP HD1 1 1
3 2641 1 1 11 TRP HE1 H -8.293 -3.815 -14.746 1.00 . A A . 11 TRP HE1 1 1
3 2642 1 1 11 TRP HE3 H -10.449 -1.357 -18.976 1.00 . A A . 11 TRP HE3 1 1
3 2643 1 1 11 TRP HH2 H -12.468 -4.715 -17.279 1.00 . A A . 11 TRP HH2 1 1
3 2644 1 1 11 TRP HZ2 H -10.724 -4.989 -15.570 1.00 . A A . 11 TRP HZ2 1 1
3 2645 1 1 11 TRP HZ3 H -12.335 -2.937 -18.947 1.00 . A A . 11 TRP HZ3 1 1
3 2646 1 1 11 TRP N N -5.831 0.727 -16.654 1.00 . A A . 11 TRP N 1 1
3 2647 1 1 11 TRP NE1 N -8.488 -3.221 -15.501 1.00 . A A . 11 TRP NE1 1 1
3 2648 1 1 11 TRP O O -5.812 1.281 -19.473 1.00 . A A . 11 TRP O 1 1
3 2649 1 1 12 SER C C -5.529 -0.171 -22.022 1.00 . A A . 12 SER C 1 1
3 2650 1 1 12 SER CA C -4.449 -0.570 -21.021 1.00 . A A . 12 SER CA 1 1
3 2651 1 1 12 SER CB C -3.713 -1.816 -21.517 1.00 . A A . 12 SER CB 1 1
3 2652 1 1 12 SER H H -4.941 -1.704 -19.302 1.00 . A A . 12 SER H 1 1
3 2653 1 1 12 SER HA H -3.743 0.241 -20.928 1.00 . A A . 12 SER HA 1 1
3 2654 1 1 12 SER HB2 H -4.297 -2.293 -22.290 1.00 . A A . 12 SER HB2 1 1
3 2655 1 1 12 SER HB3 H -2.752 -1.527 -21.919 1.00 . A A . 12 SER HB3 1 1
3 2656 1 1 12 SER HG H -3.019 -2.316 -19.755 1.00 . A A . 12 SER HG 1 1
3 2657 1 1 12 SER N N -5.027 -0.815 -19.705 1.00 . A A . 12 SER N 1 1
3 2658 1 1 12 SER O O -6.719 -0.414 -21.820 1.00 . A A . 12 SER O 1 1
3 2659 1 1 12 SER OG O -3.508 -2.741 -20.464 1.00 . A A . 12 SER OG 1 1
3 2660 1 1 13 PRO C C -6.624 -0.264 -24.960 1.00 . A A . 13 PRO C 1 1
3 2661 1 1 13 PRO CA C -6.019 0.902 -24.185 1.00 . A A . 13 PRO CA 1 1
3 2662 1 1 13 PRO CB C -5.123 1.742 -25.099 1.00 . A A . 13 PRO CB 1 1
3 2663 1 1 13 PRO CD C -3.701 0.778 -23.436 1.00 . A A . 13 PRO CD 1 1
3 2664 1 1 13 PRO CG C -3.749 1.210 -24.876 1.00 . A A . 13 PRO CG 1 1
3 2665 1 1 13 PRO HA H -6.812 1.519 -23.789 1.00 . A A . 13 PRO HA 1 1
3 2666 1 1 13 PRO HB2 H -5.434 1.618 -26.126 1.00 . A A . 13 PRO HB2 1 1
3 2667 1 1 13 PRO HB3 H -5.192 2.783 -24.819 1.00 . A A . 13 PRO HB3 1 1
3 2668 1 1 13 PRO HD2 H -3.073 -0.094 -23.324 1.00 . A A . 13 PRO HD2 1 1
3 2669 1 1 13 PRO HD3 H -3.346 1.584 -22.812 1.00 . A A . 13 PRO HD3 1 1
3 2670 1 1 13 PRO HG2 H -3.572 0.367 -25.526 1.00 . A A . 13 PRO HG2 1 1
3 2671 1 1 13 PRO HG3 H -3.021 1.986 -25.058 1.00 . A A . 13 PRO HG3 1 1
3 2672 1 1 13 PRO N N -5.105 0.456 -23.130 1.00 . A A . 13 PRO N 1 1
3 2673 1 1 13 PRO O O -7.658 -0.119 -25.611 1.00 . A A . 13 PRO O 1 1
3 2674 1 1 14 SER C C -7.316 -3.467 -24.664 1.00 . A A . 14 SER C 1 1
3 2675 1 1 14 SER CA C -6.445 -2.611 -25.580 1.00 . A A . 14 SER CA 1 1
3 2676 1 1 14 SER CB C -5.260 -3.433 -26.090 1.00 . A A . 14 SER CB 1 1
3 2677 1 1 14 SER H H -5.153 -1.473 -24.347 1.00 . A A . 14 SER H 1 1
3 2678 1 1 14 SER HA H -7.038 -2.289 -26.423 1.00 . A A . 14 SER HA 1 1
3 2679 1 1 14 SER HB2 H -5.389 -4.465 -25.800 1.00 . A A . 14 SER HB2 1 1
3 2680 1 1 14 SER HB3 H -5.215 -3.365 -27.167 1.00 . A A . 14 SER HB3 1 1
3 2681 1 1 14 SER HG H -3.538 -2.512 -26.237 1.00 . A A . 14 SER HG 1 1
3 2682 1 1 14 SER N N -5.973 -1.421 -24.883 1.00 . A A . 14 SER N 1 1
3 2683 1 1 14 SER O O -8.175 -4.215 -25.129 1.00 . A A . 14 SER O 1 1
3 2684 1 1 14 SER OG O -4.039 -2.957 -25.550 1.00 . A A . 14 SER OG 1 1
3 2685 1 1 15 GLN C C -9.315 -3.696 -22.386 1.00 . A A . 15 GLN C 1 1
3 2686 1 1 15 GLN CA C -7.848 -4.113 -22.379 1.00 . A A . 15 GLN CA 1 1
3 2687 1 1 15 GLN CB C -7.257 -3.920 -20.981 1.00 . A A . 15 GLN CB 1 1
3 2688 1 1 15 GLN CD C -6.346 -6.068 -20.011 1.00 . A A . 15 GLN CD 1 1
3 2689 1 1 15 GLN CG C -6.022 -4.768 -20.721 1.00 . A A . 15 GLN CG 1 1
3 2690 1 1 15 GLN H H -6.387 -2.737 -23.051 1.00 . A A . 15 GLN H 1 1
3 2691 1 1 15 GLN HA H -7.782 -5.156 -22.647 1.00 . A A . 15 GLN HA 1 1
3 2692 1 1 15 GLN HB2 H -6.987 -2.882 -20.857 1.00 . A A . 15 GLN HB2 1 1
3 2693 1 1 15 GLN HB3 H -8.006 -4.180 -20.248 1.00 . A A . 15 GLN HB3 1 1
3 2694 1 1 15 GLN HE21 H -4.952 -7.018 -21.063 1.00 . A A . 15 GLN HE21 1 1
3 2695 1 1 15 GLN HE22 H -5.824 -7.984 -19.927 1.00 . A A . 15 GLN HE22 1 1
3 2696 1 1 15 GLN HG2 H -5.554 -5.000 -21.666 1.00 . A A . 15 GLN HG2 1 1
3 2697 1 1 15 GLN HG3 H -5.335 -4.202 -20.110 1.00 . A A . 15 GLN HG3 1 1
3 2698 1 1 15 GLN N N -7.086 -3.350 -23.360 1.00 . A A . 15 GLN N 1 1
3 2699 1 1 15 GLN NE2 N -5.637 -7.131 -20.370 1.00 . A A . 15 GLN NE2 1 1
3 2700 1 1 15 GLN O O -10.211 -4.539 -22.411 1.00 . A A . 15 GLN O 1 1
3 2701 1 1 15 GLN OE1 O -7.224 -6.116 -19.149 1.00 . A A . 15 GLN OE1 1 1
3 2702 1 1 16 VAL C C -11.731 -2.455 -23.505 1.00 . A A . 16 VAL C 1 1
3 2703 1 1 16 VAL CA C -10.912 -1.859 -22.366 1.00 . A A . 16 VAL CA 1 1
3 2704 1 1 16 VAL CB C -10.916 -0.324 -22.495 1.00 . A A . 16 VAL CB 1 1
3 2705 1 1 16 VAL CG1 C -12.341 0.207 -22.511 1.00 . A A . 16 VAL CG1 1 1
3 2706 1 1 16 VAL CG2 C -10.116 0.307 -21.365 1.00 . A A . 16 VAL CG2 1 1
3 2707 1 1 16 VAL H H -8.798 -1.765 -22.342 1.00 . A A . 16 VAL H 1 1
3 2708 1 1 16 VAL HA H -11.375 -2.121 -21.426 1.00 . A A . 16 VAL HA 1 1
3 2709 1 1 16 VAL HB H -10.446 -0.060 -23.431 1.00 . A A . 16 VAL HB 1 1
3 2710 1 1 16 VAL HG11 H -12.971 -0.434 -21.912 1.00 . A A . 16 VAL HG11 1 1
3 2711 1 1 16 VAL HG12 H -12.357 1.209 -22.106 1.00 . A A . 16 VAL HG12 1 1
3 2712 1 1 16 VAL HG13 H -12.707 0.223 -23.527 1.00 . A A . 16 VAL HG13 1 1
3 2713 1 1 16 VAL HG21 H -10.751 0.976 -20.804 1.00 . A A . 16 VAL HG21 1 1
3 2714 1 1 16 VAL HG22 H -9.743 -0.468 -20.711 1.00 . A A . 16 VAL HG22 1 1
3 2715 1 1 16 VAL HG23 H -9.285 0.860 -21.777 1.00 . A A . 16 VAL HG23 1 1
3 2716 1 1 16 VAL N N -9.553 -2.388 -22.362 1.00 . A A . 16 VAL N 1 1
3 2717 1 1 16 VAL O O -12.916 -2.749 -23.345 1.00 . A A . 16 VAL O 1 1
3 2718 1 1 17 VAL C C -12.333 -4.575 -25.516 1.00 . A A . 17 VAL C 1 1
3 2719 1 1 17 VAL CA C -11.760 -3.196 -25.823 1.00 . A A . 17 VAL CA 1 1
3 2720 1 1 17 VAL CB C -10.799 -3.307 -27.022 1.00 . A A . 17 VAL CB 1 1
3 2721 1 1 17 VAL CG1 C -11.550 -3.743 -28.271 1.00 . A A . 17 VAL CG1 1 1
3 2722 1 1 17 VAL CG2 C -10.083 -1.985 -27.254 1.00 . A A . 17 VAL CG2 1 1
3 2723 1 1 17 VAL H H -10.147 -2.379 -24.723 1.00 . A A . 17 VAL H 1 1
3 2724 1 1 17 VAL HA H -12.568 -2.534 -26.097 1.00 . A A . 17 VAL HA 1 1
3 2725 1 1 17 VAL HB H -10.057 -4.059 -26.794 1.00 . A A . 17 VAL HB 1 1
3 2726 1 1 17 VAL HG11 H -12.241 -4.533 -28.017 1.00 . A A . 17 VAL HG11 1 1
3 2727 1 1 17 VAL HG12 H -12.095 -2.903 -28.675 1.00 . A A . 17 VAL HG12 1 1
3 2728 1 1 17 VAL HG13 H -10.846 -4.104 -29.006 1.00 . A A . 17 VAL HG13 1 1
3 2729 1 1 17 VAL HG21 H -10.474 -1.241 -26.577 1.00 . A A . 17 VAL HG21 1 1
3 2730 1 1 17 VAL HG22 H -9.025 -2.112 -27.077 1.00 . A A . 17 VAL HG22 1 1
3 2731 1 1 17 VAL HG23 H -10.240 -1.665 -28.273 1.00 . A A . 17 VAL HG23 1 1
3 2732 1 1 17 VAL N N -11.091 -2.633 -24.657 1.00 . A A . 17 VAL N 1 1
3 2733 1 1 17 VAL O O -13.370 -4.962 -26.055 1.00 . A A . 17 VAL O 1 1
3 2734 1 1 18 ASP C C -13.304 -6.577 -23.338 1.00 . A A . 18 ASP C 1 1
3 2735 1 1 18 ASP CA C -12.093 -6.648 -24.264 1.00 . A A . 18 ASP CA 1 1
3 2736 1 1 18 ASP CB C -10.956 -7.408 -23.580 1.00 . A A . 18 ASP CB 1 1
3 2737 1 1 18 ASP CG C -11.174 -8.909 -23.591 1.00 . A A . 18 ASP CG 1 1
3 2738 1 1 18 ASP H H -10.832 -4.948 -24.249 1.00 . A A . 18 ASP H 1 1
3 2739 1 1 18 ASP HA H -12.375 -7.174 -25.164 1.00 . A A . 18 ASP HA 1 1
3 2740 1 1 18 ASP HB2 H -10.029 -7.195 -24.092 1.00 . A A . 18 ASP HB2 1 1
3 2741 1 1 18 ASP HB3 H -10.879 -7.081 -22.553 1.00 . A A . 18 ASP HB3 1 1
3 2742 1 1 18 ASP N N -11.652 -5.312 -24.645 1.00 . A A . 18 ASP N 1 1
3 2743 1 1 18 ASP O O -14.106 -7.508 -23.277 1.00 . A A . 18 ASP O 1 1
3 2744 1 1 18 ASP OD1 O -11.958 -9.401 -22.752 1.00 . A A . 18 ASP OD1 1 1
3 2745 1 1 18 ASP OD2 O -10.562 -9.591 -24.438 1.00 . A A . 18 ASP OD2 1 1
3 2746 1 1 19 TRP C C -15.846 -5.067 -22.452 1.00 . A A . 19 TRP C 1 1
3 2747 1 1 19 TRP CA C -14.539 -5.275 -21.695 1.00 . A A . 19 TRP CA 1 1
3 2748 1 1 19 TRP CB C -14.268 -4.079 -20.781 1.00 . A A . 19 TRP CB 1 1
3 2749 1 1 19 TRP CD1 C -15.966 -4.578 -18.926 1.00 . A A . 19 TRP CD1 1 1
3 2750 1 1 19 TRP CD2 C -16.146 -2.529 -19.813 1.00 . A A . 19 TRP CD2 1 1
3 2751 1 1 19 TRP CE2 C -17.129 -2.675 -18.814 1.00 . A A . 19 TRP CE2 1 1
3 2752 1 1 19 TRP CE3 C -16.068 -1.320 -20.508 1.00 . A A . 19 TRP CE3 1 1
3 2753 1 1 19 TRP CG C -15.413 -3.758 -19.868 1.00 . A A . 19 TRP CG 1 1
3 2754 1 1 19 TRP CH2 C -17.924 -0.484 -19.193 1.00 . A A . 19 TRP CH2 1 1
3 2755 1 1 19 TRP CZ2 C -18.024 -1.657 -18.496 1.00 . A A . 19 TRP CZ2 1 1
3 2756 1 1 19 TRP CZ3 C -16.957 -0.311 -20.192 1.00 . A A . 19 TRP CZ3 1 1
3 2757 1 1 19 TRP H H -12.754 -4.760 -22.711 1.00 . A A . 19 TRP H 1 1
3 2758 1 1 19 TRP HA H -14.624 -6.166 -21.090 1.00 . A A . 19 TRP HA 1 1
3 2759 1 1 19 TRP HB2 H -13.404 -4.289 -20.169 1.00 . A A . 19 TRP HB2 1 1
3 2760 1 1 19 TRP HB3 H -14.072 -3.208 -21.389 1.00 . A A . 19 TRP HB3 1 1
3 2761 1 1 19 TRP HD1 H -15.631 -5.584 -18.725 1.00 . A A . 19 TRP HD1 1 1
3 2762 1 1 19 TRP HE1 H -17.550 -4.313 -17.573 1.00 . A A . 19 TRP HE1 1 1
3 2763 1 1 19 TRP HE3 H -15.329 -1.167 -21.281 1.00 . A A . 19 TRP HE3 1 1
3 2764 1 1 19 TRP HH2 H -18.598 0.332 -18.979 1.00 . A A . 19 TRP HH2 1 1
3 2765 1 1 19 TRP HZ2 H -18.774 -1.775 -17.728 1.00 . A A . 19 TRP HZ2 1 1
3 2766 1 1 19 TRP HZ3 H -16.911 0.631 -20.719 1.00 . A A . 19 TRP HZ3 1 1
3 2767 1 1 19 TRP N N -13.427 -5.467 -22.619 1.00 . A A . 19 TRP N 1 1
3 2768 1 1 19 TRP NE1 N -16.998 -3.934 -18.289 1.00 . A A . 19 TRP NE1 1 1
3 2769 1 1 19 TRP O O -16.878 -5.633 -22.093 1.00 . A A . 19 TRP O 1 1
3 2770 1 1 20 MET C C -17.514 -5.248 -24.945 1.00 . A A . 20 MET C 1 1
3 2771 1 1 20 MET CA C -16.976 -3.971 -24.308 1.00 . A A . 20 MET CA 1 1
3 2772 1 1 20 MET CB C -16.645 -2.945 -25.394 1.00 . A A . 20 MET CB 1 1
3 2773 1 1 20 MET CE C -17.337 -0.050 -26.567 1.00 . A A . 20 MET CE 1 1
3 2774 1 1 20 MET CG C -15.917 -1.718 -24.869 1.00 . A A . 20 MET CG 1 1
3 2775 1 1 20 MET H H -14.942 -3.829 -23.737 1.00 . A A . 20 MET H 1 1
3 2776 1 1 20 MET HA H -17.732 -3.561 -23.656 1.00 . A A . 20 MET HA 1 1
3 2777 1 1 20 MET HB2 H -16.021 -3.416 -26.139 1.00 . A A . 20 MET HB2 1 1
3 2778 1 1 20 MET HB3 H -17.564 -2.620 -25.858 1.00 . A A . 20 MET HB3 1 1
3 2779 1 1 20 MET HE1 H -17.727 -0.780 -27.261 1.00 . A A . 20 MET HE1 1 1
3 2780 1 1 20 MET HE2 H -17.941 -0.045 -25.672 1.00 . A A . 20 MET HE2 1 1
3 2781 1 1 20 MET HE3 H -17.359 0.929 -27.023 1.00 . A A . 20 MET HE3 1 1
3 2782 1 1 20 MET HG2 H -16.504 -1.279 -24.076 1.00 . A A . 20 MET HG2 1 1
3 2783 1 1 20 MET HG3 H -14.959 -2.026 -24.477 1.00 . A A . 20 MET HG3 1 1
3 2784 1 1 20 MET N N -15.794 -4.252 -23.500 1.00 . A A . 20 MET N 1 1
3 2785 1 1 20 MET O O -18.694 -5.333 -25.288 1.00 . A A . 20 MET O 1 1
3 2786 1 1 20 MET SD S -15.648 -0.472 -26.144 1.00 . A A . 20 MET SD 1 1
3 2787 1 1 21 LYS C C -18.038 -8.242 -24.813 1.00 . A A . 21 LYS C 1 1
3 2788 1 1 21 LYS CA C -17.031 -7.512 -25.697 1.00 . A A . 21 LYS CA 1 1
3 2789 1 1 21 LYS CB C -15.798 -8.391 -25.918 1.00 . A A . 21 LYS CB 1 1
3 2790 1 1 21 LYS CD C -14.081 -8.920 -27.673 1.00 . A A . 21 LYS CD 1 1
3 2791 1 1 21 LYS CE C -13.122 -8.347 -28.706 1.00 . A A . 21 LYS CE 1 1
3 2792 1 1 21 LYS CG C -14.816 -7.820 -26.926 1.00 . A A . 21 LYS CG 1 1
3 2793 1 1 21 LYS H H -15.716 -6.111 -24.808 1.00 . A A . 21 LYS H 1 1
3 2794 1 1 21 LYS HA H -17.491 -7.306 -26.651 1.00 . A A . 21 LYS HA 1 1
3 2795 1 1 21 LYS HB2 H -15.285 -8.514 -24.976 1.00 . A A . 21 LYS HB2 1 1
3 2796 1 1 21 LYS HB3 H -16.121 -9.360 -26.271 1.00 . A A . 21 LYS HB3 1 1
3 2797 1 1 21 LYS HD2 H -13.518 -9.510 -26.965 1.00 . A A . 21 LYS HD2 1 1
3 2798 1 1 21 LYS HD3 H -14.804 -9.548 -28.174 1.00 . A A . 21 LYS HD3 1 1
3 2799 1 1 21 LYS HE2 H -13.695 -7.968 -29.538 1.00 . A A . 21 LYS HE2 1 1
3 2800 1 1 21 LYS HE3 H -12.567 -7.539 -28.253 1.00 . A A . 21 LYS HE3 1 1
3 2801 1 1 21 LYS HG2 H -15.357 -7.215 -27.638 1.00 . A A . 21 LYS HG2 1 1
3 2802 1 1 21 LYS HG3 H -14.095 -7.207 -26.404 1.00 . A A . 21 LYS HG3 1 1
3 2803 1 1 21 LYS HZ1 H -11.868 -9.994 -28.423 1.00 . A A . 21 LYS HZ1 1 1
3 2804 1 1 21 LYS HZ2 H -11.325 -8.914 -29.606 1.00 . A A . 21 LYS HZ2 1 1
3 2805 1 1 21 LYS HZ3 H -12.616 -9.954 -29.941 1.00 . A A . 21 LYS HZ3 1 1
3 2806 1 1 21 LYS N N -16.643 -6.239 -25.102 1.00 . A A . 21 LYS N 1 1
3 2807 1 1 21 LYS NZ N -12.166 -9.374 -29.204 1.00 . A A . 21 LYS NZ 1 1
3 2808 1 1 21 LYS O O -18.689 -9.189 -25.250 1.00 . A A . 21 LYS O 1 1
3 2809 1 1 22 GLY C C -20.176 -7.460 -22.184 1.00 . A A . 22 GLY C 1 1
3 2810 1 1 22 GLY CA C -19.090 -8.414 -22.643 1.00 . A A . 22 GLY CA 1 1
3 2811 1 1 22 GLY H H -17.614 -7.033 -23.274 1.00 . A A . 22 GLY H 1 1
3 2812 1 1 22 GLY HA2 H -19.551 -9.261 -23.128 1.00 . A A . 22 GLY HA2 1 1
3 2813 1 1 22 GLY HA3 H -18.543 -8.760 -21.779 1.00 . A A . 22 GLY HA3 1 1
3 2814 1 1 22 GLY N N -18.160 -7.792 -23.568 1.00 . A A . 22 GLY N 1 1
3 2815 1 1 22 GLY O O -20.712 -7.600 -21.084 1.00 . A A . 22 GLY O 1 1
3 2816 1 1 23 LEU C C -22.681 -5.570 -23.699 1.00 . A A . 23 LEU C 1 1
3 2817 1 1 23 LEU CA C -21.528 -5.503 -22.702 1.00 . A A . 23 LEU CA 1 1
3 2818 1 1 23 LEU CB C -20.930 -4.096 -22.690 1.00 . A A . 23 LEU CB 1 1
3 2819 1 1 23 LEU CD1 C -19.235 -2.453 -21.848 1.00 . A A . 23 LEU CD1 1 1
3 2820 1 1 23 LEU CD2 C -19.882 -4.413 -20.435 1.00 . A A . 23 LEU CD2 1 1
3 2821 1 1 23 LEU CG C -19.662 -3.912 -21.855 1.00 . A A . 23 LEU CG 1 1
3 2822 1 1 23 LEU H H -20.039 -6.426 -23.889 1.00 . A A . 23 LEU H 1 1
3 2823 1 1 23 LEU HA H -21.907 -5.734 -21.717 1.00 . A A . 23 LEU HA 1 1
3 2824 1 1 23 LEU HB2 H -20.697 -3.827 -23.709 1.00 . A A . 23 LEU HB2 1 1
3 2825 1 1 23 LEU HB3 H -21.682 -3.421 -22.305 1.00 . A A . 23 LEU HB3 1 1
3 2826 1 1 23 LEU HD11 H -18.191 -2.385 -21.584 1.00 . A A . 23 LEU HD11 1 1
3 2827 1 1 23 LEU HD12 H -19.825 -1.908 -21.126 1.00 . A A . 23 LEU HD12 1 1
3 2828 1 1 23 LEU HD13 H -19.387 -2.028 -22.830 1.00 . A A . 23 LEU HD13 1 1
3 2829 1 1 23 LEU HD21 H -20.796 -3.992 -20.043 1.00 . A A . 23 LEU HD21 1 1
3 2830 1 1 23 LEU HD22 H -19.051 -4.109 -19.815 1.00 . A A . 23 LEU HD22 1 1
3 2831 1 1 23 LEU HD23 H -19.954 -5.490 -20.441 1.00 . A A . 23 LEU HD23 1 1
3 2832 1 1 23 LEU HG H -18.862 -4.491 -22.295 1.00 . A A . 23 LEU HG 1 1
3 2833 1 1 23 LEU N N -20.500 -6.486 -23.028 1.00 . A A . 23 LEU N 1 1
3 2834 1 1 23 LEU O O -22.757 -6.490 -24.514 1.00 . A A . 23 LEU O 1 1
3 2835 1 1 24 ASP C C -24.277 -4.659 -25.984 1.00 . A A . 24 ASP C 1 1
3 2836 1 1 24 ASP CA C -24.720 -4.534 -24.529 1.00 . A A . 24 ASP CA 1 1
3 2837 1 1 24 ASP CB C -25.492 -3.229 -24.328 1.00 . A A . 24 ASP CB 1 1
3 2838 1 1 24 ASP CG C -26.955 -3.465 -24.007 1.00 . A A . 24 ASP CG 1 1
3 2839 1 1 24 ASP H H -23.458 -3.884 -22.959 1.00 . A A . 24 ASP H 1 1
3 2840 1 1 24 ASP HA H -25.368 -5.365 -24.291 1.00 . A A . 24 ASP HA 1 1
3 2841 1 1 24 ASP HB2 H -25.048 -2.679 -23.511 1.00 . A A . 24 ASP HB2 1 1
3 2842 1 1 24 ASP HB3 H -25.430 -2.639 -25.230 1.00 . A A . 24 ASP HB3 1 1
3 2843 1 1 24 ASP N N -23.573 -4.589 -23.630 1.00 . A A . 24 ASP N 1 1
3 2844 1 1 24 ASP O O -23.180 -4.234 -26.347 1.00 . A A . 24 ASP O 1 1
3 2845 1 1 24 ASP OD1 O -27.272 -3.698 -22.822 1.00 . A A . 24 ASP OD1 1 1
3 2846 1 1 24 ASP OD2 O -27.782 -3.417 -24.941 1.00 . A A . 24 ASP OD2 1 1
3 2847 1 1 25 ASP C C -24.741 -4.077 -28.937 1.00 . A A . 25 ASP C 1 1
3 2848 1 1 25 ASP CA C -24.835 -5.424 -28.226 1.00 . A A . 25 ASP CA 1 1
3 2849 1 1 25 ASP CB C -25.903 -6.293 -28.891 1.00 . A A . 25 ASP CB 1 1
3 2850 1 1 25 ASP CG C -25.305 -7.381 -29.760 1.00 . A A . 25 ASP CG 1 1
3 2851 1 1 25 ASP H H -25.996 -5.561 -26.461 1.00 . A A . 25 ASP H 1 1
3 2852 1 1 25 ASP HA H -23.880 -5.923 -28.300 1.00 . A A . 25 ASP HA 1 1
3 2853 1 1 25 ASP HB2 H -26.506 -6.760 -28.126 1.00 . A A . 25 ASP HB2 1 1
3 2854 1 1 25 ASP HB3 H -26.532 -5.669 -29.508 1.00 . A A . 25 ASP HB3 1 1
3 2855 1 1 25 ASP N N -25.137 -5.243 -26.811 1.00 . A A . 25 ASP N 1 1
3 2856 1 1 25 ASP O O -24.061 -3.948 -29.956 1.00 . A A . 25 ASP O 1 1
3 2857 1 1 25 ASP OD1 O -24.341 -8.036 -29.312 1.00 . A A . 25 ASP OD1 1 1
3 2858 1 1 25 ASP OD2 O -25.800 -7.578 -30.890 1.00 . A A . 25 ASP OD2 1 1
3 2859 1 1 26 CYS C C -24.067 -1.072 -28.794 1.00 . A A . 26 CYS C 1 1
3 2860 1 1 26 CYS CA C -25.425 -1.742 -28.979 1.00 . A A . 26 CYS CA 1 1
3 2861 1 1 26 CYS CB C -26.521 -0.883 -28.346 1.00 . A A . 26 CYS CB 1 1
3 2862 1 1 26 CYS H H -25.952 -3.243 -27.583 1.00 . A A . 26 CYS H 1 1
3 2863 1 1 26 CYS HA H -25.622 -1.842 -30.035 1.00 . A A . 26 CYS HA 1 1
3 2864 1 1 26 CYS HB2 H -26.499 -1.017 -27.275 1.00 . A A . 26 CYS HB2 1 1
3 2865 1 1 26 CYS HB3 H -26.332 0.155 -28.576 1.00 . A A . 26 CYS HB3 1 1
3 2866 1 1 26 CYS HG H -29.034 -0.452 -28.319 1.00 . A A . 26 CYS HG 1 1
3 2867 1 1 26 CYS N N -25.429 -3.079 -28.395 1.00 . A A . 26 CYS N 1 1
3 2868 1 1 26 CYS O O -23.704 -0.163 -29.542 1.00 . A A . 26 CYS O 1 1
3 2869 1 1 26 CYS SG S -28.190 -1.281 -28.916 1.00 . A A . 26 CYS SG 1 1
3 2870 1 1 27 LEU C C -20.908 -1.790 -28.183 1.00 . A A . 27 LEU C 1 1
3 2871 1 1 27 LEU CA C -22.003 -0.969 -27.509 1.00 . A A . 27 LEU CA 1 1
3 2872 1 1 27 LEU CB C -21.763 -0.921 -25.999 1.00 . A A . 27 LEU CB 1 1
3 2873 1 1 27 LEU CD1 C -22.638 -0.664 -23.664 1.00 . A A . 27 LEU CD1 1 1
3 2874 1 1 27 LEU CD2 C -23.373 0.921 -25.453 1.00 . A A . 27 LEU CD2 1 1
3 2875 1 1 27 LEU CG C -22.961 -0.510 -25.142 1.00 . A A . 27 LEU CG 1 1
3 2876 1 1 27 LEU H H -23.663 -2.252 -27.232 1.00 . A A . 27 LEU H 1 1
3 2877 1 1 27 LEU HA H -21.976 0.036 -27.902 1.00 . A A . 27 LEU HA 1 1
3 2878 1 1 27 LEU HB2 H -21.452 -1.904 -25.682 1.00 . A A . 27 LEU HB2 1 1
3 2879 1 1 27 LEU HB3 H -20.965 -0.216 -25.814 1.00 . A A . 27 LEU HB3 1 1
3 2880 1 1 27 LEU HD11 H -22.899 0.243 -23.141 1.00 . A A . 27 LEU HD11 1 1
3 2881 1 1 27 LEU HD12 H -21.582 -0.857 -23.544 1.00 . A A . 27 LEU HD12 1 1
3 2882 1 1 27 LEU HD13 H -23.202 -1.490 -23.256 1.00 . A A . 27 LEU HD13 1 1
3 2883 1 1 27 LEU HD21 H -24.102 0.920 -26.250 1.00 . A A . 27 LEU HD21 1 1
3 2884 1 1 27 LEU HD22 H -22.506 1.487 -25.760 1.00 . A A . 27 LEU HD22 1 1
3 2885 1 1 27 LEU HD23 H -23.804 1.372 -24.571 1.00 . A A . 27 LEU HD23 1 1
3 2886 1 1 27 LEU HG H -23.797 -1.157 -25.369 1.00 . A A . 27 LEU HG 1 1
3 2887 1 1 27 LEU N N -23.321 -1.526 -27.793 1.00 . A A . 27 LEU N 1 1
3 2888 1 1 27 LEU O O -19.749 -1.752 -27.771 1.00 . A A . 27 LEU O 1 1
3 2889 1 1 28 GLN C C -19.743 -2.593 -31.135 1.00 . A A . 28 GLN C 1 1
3 2890 1 1 28 GLN CA C -20.333 -3.356 -29.954 1.00 . A A . 28 GLN CA 1 1
3 2891 1 1 28 GLN CB C -21.013 -4.635 -30.447 1.00 . A A . 28 GLN CB 1 1
3 2892 1 1 28 GLN CD C -20.408 -6.083 -28.467 1.00 . A A . 28 GLN CD 1 1
3 2893 1 1 28 GLN CG C -21.526 -5.523 -29.325 1.00 . A A . 28 GLN CG 1 1
3 2894 1 1 28 GLN H H -22.222 -2.516 -29.503 1.00 . A A . 28 GLN H 1 1
3 2895 1 1 28 GLN HA H -19.535 -3.622 -29.278 1.00 . A A . 28 GLN HA 1 1
3 2896 1 1 28 GLN HB2 H -21.849 -4.366 -31.075 1.00 . A A . 28 GLN HB2 1 1
3 2897 1 1 28 GLN HB3 H -20.303 -5.204 -31.030 1.00 . A A . 28 GLN HB3 1 1
3 2898 1 1 28 GLN HE21 H -21.424 -5.645 -26.815 1.00 . A A . 28 GLN HE21 1 1
3 2899 1 1 28 GLN HE22 H -19.884 -6.390 -26.574 1.00 . A A . 28 GLN HE22 1 1
3 2900 1 1 28 GLN HG2 H -22.184 -4.942 -28.696 1.00 . A A . 28 GLN HG2 1 1
3 2901 1 1 28 GLN HG3 H -22.075 -6.346 -29.757 1.00 . A A . 28 GLN HG3 1 1
3 2902 1 1 28 GLN N N -21.284 -2.528 -29.222 1.00 . A A . 28 GLN N 1 1
3 2903 1 1 28 GLN NE2 N -20.589 -6.034 -27.152 1.00 . A A . 28 GLN NE2 1 1
3 2904 1 1 28 GLN O O -18.530 -2.598 -31.344 1.00 . A A . 28 GLN O 1 1
3 2905 1 1 28 GLN OE1 O -19.393 -6.555 -28.979 1.00 . A A . 28 GLN OE1 1 1
3 2906 1 1 29 GLN C C -19.127 -0.133 -32.668 1.00 . A A . 29 GLN C 1 1
3 2907 1 1 29 GLN CA C -20.171 -1.172 -33.064 1.00 . A A . 29 GLN CA 1 1
3 2908 1 1 29 GLN CB C -21.366 -0.486 -33.727 1.00 . A A . 29 GLN CB 1 1
3 2909 1 1 29 GLN CD C -23.591 0.604 -33.234 1.00 . A A . 29 GLN CD 1 1
3 2910 1 1 29 GLN CG C -22.158 0.404 -32.783 1.00 . A A . 29 GLN CG 1 1
3 2911 1 1 29 GLN H H -21.562 -1.974 -31.685 1.00 . A A . 29 GLN H 1 1
3 2912 1 1 29 GLN HA H -19.726 -1.860 -33.767 1.00 . A A . 29 GLN HA 1 1
3 2913 1 1 29 GLN HB2 H -21.008 0.122 -34.545 1.00 . A A . 29 GLN HB2 1 1
3 2914 1 1 29 GLN HB3 H -22.031 -1.243 -34.116 1.00 . A A . 29 GLN HB3 1 1
3 2915 1 1 29 GLN HE21 H -24.205 -0.832 -32.004 1.00 . A A . 29 GLN HE21 1 1
3 2916 1 1 29 GLN HE22 H -25.438 -0.070 -32.944 1.00 . A A . 29 GLN HE22 1 1
3 2917 1 1 29 GLN HG2 H -22.166 -0.050 -31.803 1.00 . A A . 29 GLN HG2 1 1
3 2918 1 1 29 GLN HG3 H -21.675 1.368 -32.728 1.00 . A A . 29 GLN HG3 1 1
3 2919 1 1 29 GLN N N -20.608 -1.939 -31.903 1.00 . A A . 29 GLN N 1 1
3 2920 1 1 29 GLN NE2 N -24.504 -0.179 -32.671 1.00 . A A . 29 GLN NE2 1 1
3 2921 1 1 29 GLN O O -18.298 0.271 -33.483 1.00 . A A . 29 GLN O 1 1
3 2922 1 1 29 GLN OE1 O -23.875 1.453 -34.080 1.00 . A A . 29 GLN OE1 1 1
3 2923 1 1 30 TYR C C -16.865 0.669 -30.657 1.00 . A A . 30 TYR C 1 1
3 2924 1 1 30 TYR CA C -18.235 1.291 -30.908 1.00 . A A . 30 TYR CA 1 1
3 2925 1 1 30 TYR CB C -18.767 1.918 -29.618 1.00 . A A . 30 TYR CB 1 1
3 2926 1 1 30 TYR CD1 C -20.469 3.302 -30.868 1.00 . A A . 30 TYR CD1 1 1
3 2927 1 1 30 TYR CD2 C -21.119 2.325 -28.794 1.00 . A A . 30 TYR CD2 1 1
3 2928 1 1 30 TYR CE1 C -21.725 3.860 -31.004 1.00 . A A . 30 TYR CE1 1 1
3 2929 1 1 30 TYR CE2 C -22.378 2.878 -28.922 1.00 . A A . 30 TYR CE2 1 1
3 2930 1 1 30 TYR CG C -20.143 2.526 -29.763 1.00 . A A . 30 TYR CG 1 1
3 2931 1 1 30 TYR CZ C -22.676 3.645 -30.029 1.00 . A A . 30 TYR CZ 1 1
3 2932 1 1 30 TYR H H -19.858 -0.063 -30.809 1.00 . A A . 30 TYR H 1 1
3 2933 1 1 30 TYR HA H -18.136 2.063 -31.657 1.00 . A A . 30 TYR HA 1 1
3 2934 1 1 30 TYR HB2 H -18.819 1.160 -28.852 1.00 . A A . 30 TYR HB2 1 1
3 2935 1 1 30 TYR HB3 H -18.091 2.698 -29.300 1.00 . A A . 30 TYR HB3 1 1
3 2936 1 1 30 TYR HD1 H -19.722 3.468 -31.631 1.00 . A A . 30 TYR HD1 1 1
3 2937 1 1 30 TYR HD2 H -20.882 1.723 -27.928 1.00 . A A . 30 TYR HD2 1 1
3 2938 1 1 30 TYR HE1 H -21.959 4.461 -31.871 1.00 . A A . 30 TYR HE1 1 1
3 2939 1 1 30 TYR HE2 H -23.123 2.710 -28.158 1.00 . A A . 30 TYR HE2 1 1
3 2940 1 1 30 TYR HH H -23.869 5.007 -30.675 1.00 . A A . 30 TYR HH 1 1
3 2941 1 1 30 TYR N N -19.175 0.296 -31.411 1.00 . A A . 30 TYR N 1 1
3 2942 1 1 30 TYR O O -15.843 1.354 -30.698 1.00 . A A . 30 TYR O 1 1
3 2943 1 1 30 TYR OH O -23.929 4.199 -30.161 1.00 . A A . 30 TYR OH 1 1
3 2944 1 1 31 ILE C C -14.588 -1.089 -31.244 1.00 . A A . 31 ILE C 1 1
3 2945 1 1 31 ILE CA C -15.609 -1.351 -30.143 1.00 . A A . 31 ILE CA 1 1
3 2946 1 1 31 ILE CB C -15.847 -2.868 -30.028 1.00 . A A . 31 ILE CB 1 1
3 2947 1 1 31 ILE CD1 C -17.192 -4.635 -28.784 1.00 . A A . 31 ILE CD1 1 1
3 2948 1 1 31 ILE CG1 C -16.874 -3.164 -28.933 1.00 . A A . 31 ILE CG1 1 1
3 2949 1 1 31 ILE CG2 C -14.538 -3.589 -29.743 1.00 . A A . 31 ILE CG2 1 1
3 2950 1 1 31 ILE H H -17.700 -1.126 -30.380 1.00 . A A . 31 ILE H 1 1
3 2951 1 1 31 ILE HA H -15.209 -0.997 -29.204 1.00 . A A . 31 ILE HA 1 1
3 2952 1 1 31 ILE HB H -16.227 -3.223 -30.973 1.00 . A A . 31 ILE HB 1 1
3 2953 1 1 31 ILE HD11 H -17.337 -5.073 -29.761 1.00 . A A . 31 ILE HD11 1 1
3 2954 1 1 31 ILE HD12 H -16.374 -5.132 -28.284 1.00 . A A . 31 ILE HD12 1 1
3 2955 1 1 31 ILE HD13 H -18.094 -4.752 -28.201 1.00 . A A . 31 ILE HD13 1 1
3 2956 1 1 31 ILE HG12 H -16.494 -2.811 -27.987 1.00 . A A . 31 ILE HG12 1 1
3 2957 1 1 31 ILE HG13 H -17.794 -2.646 -29.163 1.00 . A A . 31 ILE HG13 1 1
3 2958 1 1 31 ILE HG21 H -13.859 -3.443 -30.571 1.00 . A A . 31 ILE HG21 1 1
3 2959 1 1 31 ILE HG22 H -14.096 -3.190 -28.842 1.00 . A A . 31 ILE HG22 1 1
3 2960 1 1 31 ILE HG23 H -14.728 -4.644 -29.615 1.00 . A A . 31 ILE HG23 1 1
3 2961 1 1 31 ILE N N -16.853 -0.635 -30.398 1.00 . A A . 31 ILE N 1 1
3 2962 1 1 31 ILE O O -13.413 -0.841 -30.972 1.00 . A A . 31 ILE O 1 1
3 2963 1 1 32 LYS C C -13.575 0.492 -33.588 1.00 . A A . 32 LYS C 1 1
3 2964 1 1 32 LYS CA C -14.172 -0.911 -33.636 1.00 . A A . 32 LYS CA 1 1
3 2965 1 1 32 LYS CB C -14.948 -1.101 -34.942 1.00 . A A . 32 LYS CB 1 1
3 2966 1 1 32 LYS CD C -15.573 -2.802 -36.681 1.00 . A A . 32 LYS CD 1 1
3 2967 1 1 32 LYS CE C -15.706 -4.290 -36.970 1.00 . A A . 32 LYS CE 1 1
3 2968 1 1 32 LYS CG C -15.360 -2.540 -35.199 1.00 . A A . 32 LYS CG 1 1
3 2969 1 1 32 LYS H H -15.991 -1.347 -32.645 1.00 . A A . 32 LYS H 1 1
3 2970 1 1 32 LYS HA H -13.370 -1.632 -33.595 1.00 . A A . 32 LYS HA 1 1
3 2971 1 1 32 LYS HB2 H -15.840 -0.494 -34.908 1.00 . A A . 32 LYS HB2 1 1
3 2972 1 1 32 LYS HB3 H -14.329 -0.773 -35.765 1.00 . A A . 32 LYS HB3 1 1
3 2973 1 1 32 LYS HD2 H -16.476 -2.303 -37.000 1.00 . A A . 32 LYS HD2 1 1
3 2974 1 1 32 LYS HD3 H -14.729 -2.411 -37.232 1.00 . A A . 32 LYS HD3 1 1
3 2975 1 1 32 LYS HE2 H -15.070 -4.539 -37.805 1.00 . A A . 32 LYS HE2 1 1
3 2976 1 1 32 LYS HE3 H -15.388 -4.842 -36.098 1.00 . A A . 32 LYS HE3 1 1
3 2977 1 1 32 LYS HG2 H -14.584 -3.198 -34.836 1.00 . A A . 32 LYS HG2 1 1
3 2978 1 1 32 LYS HG3 H -16.281 -2.741 -34.671 1.00 . A A . 32 LYS HG3 1 1
3 2979 1 1 32 LYS HZ1 H -17.293 -4.509 -38.311 1.00 . A A . 32 LYS HZ1 1 1
3 2980 1 1 32 LYS HZ2 H -17.773 -4.093 -36.743 1.00 . A A . 32 LYS HZ2 1 1
3 2981 1 1 32 LYS HZ3 H -17.269 -5.672 -37.081 1.00 . A A . 32 LYS HZ3 1 1
3 2982 1 1 32 LYS N N -15.044 -1.144 -32.491 1.00 . A A . 32 LYS N 1 1
3 2983 1 1 32 LYS NZ N -17.108 -4.668 -37.299 1.00 . A A . 32 LYS NZ 1 1
3 2984 1 1 32 LYS O O -12.477 0.727 -34.092 1.00 . A A . 32 LYS O 1 1
3 2985 1 1 33 ASN C C -12.908 2.964 -31.668 1.00 . A A . 33 ASN C 1 1
3 2986 1 1 33 ASN CA C -13.845 2.799 -32.861 1.00 . A A . 33 ASN CA 1 1
3 2987 1 1 33 ASN CB C -15.039 3.746 -32.721 1.00 . A A . 33 ASN CB 1 1
3 2988 1 1 33 ASN CG C -15.778 3.943 -34.031 1.00 . A A . 33 ASN CG 1 1
3 2989 1 1 33 ASN H H -15.171 1.172 -32.594 1.00 . A A . 33 ASN H 1 1
3 2990 1 1 33 ASN HA H -13.306 3.046 -33.764 1.00 . A A . 33 ASN HA 1 1
3 2991 1 1 33 ASN HB2 H -15.730 3.339 -31.998 1.00 . A A . 33 ASN HB2 1 1
3 2992 1 1 33 ASN HB3 H -14.690 4.708 -32.377 1.00 . A A . 33 ASN HB3 1 1
3 2993 1 1 33 ASN HD21 H -17.386 4.588 -33.054 1.00 . A A . 33 ASN HD21 1 1
3 2994 1 1 33 ASN HD22 H -17.521 4.539 -34.776 1.00 . A A . 33 ASN HD22 1 1
3 2995 1 1 33 ASN N N -14.304 1.420 -32.976 1.00 . A A . 33 ASN N 1 1
3 2996 1 1 33 ASN ND2 N -17.020 4.403 -33.945 1.00 . A A . 33 ASN ND2 1 1
3 2997 1 1 33 ASN O O -12.018 3.814 -31.676 1.00 . A A . 33 ASN O 1 1
3 2998 1 1 33 ASN OD1 O -15.237 3.683 -35.106 1.00 . A A . 33 ASN OD1 1 1
3 2999 1 1 34 PHE C C -10.921 1.572 -29.694 1.00 . A A . 34 PHE C 1 1
3 3000 1 1 34 PHE CA C -12.290 2.197 -29.442 1.00 . A A . 34 PHE CA 1 1
3 3001 1 1 34 PHE CB C -12.987 1.477 -28.286 1.00 . A A . 34 PHE CB 1 1
3 3002 1 1 34 PHE CD1 C -14.919 3.073 -28.154 1.00 . A A . 34 PHE CD1 1 1
3 3003 1 1 34 PHE CD2 C -13.806 2.471 -26.133 1.00 . A A . 34 PHE CD2 1 1
3 3004 1 1 34 PHE CE1 C -15.781 3.884 -27.440 1.00 . A A . 34 PHE CE1 1 1
3 3005 1 1 34 PHE CE2 C -14.665 3.281 -25.414 1.00 . A A . 34 PHE CE2 1 1
3 3006 1 1 34 PHE CG C -13.923 2.358 -27.509 1.00 . A A . 34 PHE CG 1 1
3 3007 1 1 34 PHE CZ C -15.655 3.988 -26.069 1.00 . A A . 34 PHE CZ 1 1
3 3008 1 1 34 PHE H H -13.841 1.486 -30.696 1.00 . A A . 34 PHE H 1 1
3 3009 1 1 34 PHE HA H -12.155 3.235 -29.180 1.00 . A A . 34 PHE HA 1 1
3 3010 1 1 34 PHE HB2 H -13.560 0.651 -28.679 1.00 . A A . 34 PHE HB2 1 1
3 3011 1 1 34 PHE HB3 H -12.240 1.100 -27.604 1.00 . A A . 34 PHE HB3 1 1
3 3012 1 1 34 PHE HD1 H -15.020 2.992 -29.226 1.00 . A A . 34 PHE HD1 1 1
3 3013 1 1 34 PHE HD2 H -13.032 1.918 -25.619 1.00 . A A . 34 PHE HD2 1 1
3 3014 1 1 34 PHE HE1 H -16.554 4.436 -27.955 1.00 . A A . 34 PHE HE1 1 1
3 3015 1 1 34 PHE HE2 H -14.564 3.360 -24.342 1.00 . A A . 34 PHE HE2 1 1
3 3016 1 1 34 PHE HZ H -16.327 4.622 -25.510 1.00 . A A . 34 PHE HZ 1 1
3 3017 1 1 34 PHE N N -13.115 2.143 -30.643 1.00 . A A . 34 PHE N 1 1
3 3018 1 1 34 PHE O O -9.932 1.947 -29.066 1.00 . A A . 34 PHE O 1 1
3 3019 1 1 35 GLU C C -8.640 0.904 -31.600 1.00 . A A . 35 GLU C 1 1
3 3020 1 1 35 GLU CA C -9.628 -0.062 -30.951 1.00 . A A . 35 GLU CA 1 1
3 3021 1 1 35 GLU CB C -9.897 -1.239 -31.890 1.00 . A A . 35 GLU CB 1 1
3 3022 1 1 35 GLU CD C -8.152 -3.021 -31.490 1.00 . A A . 35 GLU CD 1 1
3 3023 1 1 35 GLU CG C -9.591 -2.593 -31.273 1.00 . A A . 35 GLU CG 1 1
3 3024 1 1 35 GLU H H -11.698 0.362 -31.084 1.00 . A A . 35 GLU H 1 1
3 3025 1 1 35 GLU HA H -9.198 -0.436 -30.035 1.00 . A A . 35 GLU HA 1 1
3 3026 1 1 35 GLU HB2 H -10.939 -1.225 -32.177 1.00 . A A . 35 GLU HB2 1 1
3 3027 1 1 35 GLU HB3 H -9.289 -1.125 -32.775 1.00 . A A . 35 GLU HB3 1 1
3 3028 1 1 35 GLU HG2 H -9.778 -2.541 -30.211 1.00 . A A . 35 GLU HG2 1 1
3 3029 1 1 35 GLU HG3 H -10.241 -3.333 -31.716 1.00 . A A . 35 GLU HG3 1 1
3 3030 1 1 35 GLU N N -10.874 0.616 -30.617 1.00 . A A . 35 GLU N 1 1
3 3031 1 1 35 GLU O O -7.446 0.880 -31.301 1.00 . A A . 35 GLU O 1 1
3 3032 1 1 35 GLU OE1 O -7.352 -2.191 -31.969 1.00 . A A . 35 GLU OE1 1 1
3 3033 1 1 35 GLU OE2 O -7.827 -4.186 -31.179 1.00 . A A . 35 GLU OE2 1 1
3 3034 1 1 36 ARG C C -8.084 3.960 -32.316 1.00 . A A . 36 ARG C 1 1
3 3035 1 1 36 ARG CA C -8.309 2.724 -33.181 1.00 . A A . 36 ARG CA 1 1
3 3036 1 1 36 ARG CB C -8.952 3.127 -34.510 1.00 . A A . 36 ARG CB 1 1
3 3037 1 1 36 ARG CD C -8.572 3.553 -36.957 1.00 . A A . 36 ARG CD 1 1
3 3038 1 1 36 ARG CG C -7.946 3.541 -35.572 1.00 . A A . 36 ARG CG 1 1
3 3039 1 1 36 ARG CZ C -8.847 5.109 -38.840 1.00 . A A . 36 ARG CZ 1 1
3 3040 1 1 36 ARG H H -10.106 1.722 -32.685 1.00 . A A . 36 ARG H 1 1
3 3041 1 1 36 ARG HA H -7.355 2.259 -33.379 1.00 . A A . 36 ARG HA 1 1
3 3042 1 1 36 ARG HB2 H -9.520 2.291 -34.890 1.00 . A A . 36 ARG HB2 1 1
3 3043 1 1 36 ARG HB3 H -9.620 3.957 -34.335 1.00 . A A . 36 ARG HB3 1 1
3 3044 1 1 36 ARG HD2 H -8.167 2.731 -37.528 1.00 . A A . 36 ARG HD2 1 1
3 3045 1 1 36 ARG HD3 H -9.640 3.428 -36.856 1.00 . A A . 36 ARG HD3 1 1
3 3046 1 1 36 ARG HE H -7.691 5.439 -37.249 1.00 . A A . 36 ARG HE 1 1
3 3047 1 1 36 ARG HG2 H -7.583 4.532 -35.344 1.00 . A A . 36 ARG HG2 1 1
3 3048 1 1 36 ARG HG3 H -7.122 2.843 -35.564 1.00 . A A . 36 ARG HG3 1 1
3 3049 1 1 36 ARG HH11 H -9.904 3.395 -38.993 1.00 . A A . 36 ARG HH11 1 1
3 3050 1 1 36 ARG HH12 H -10.089 4.501 -40.314 1.00 . A A . 36 ARG HH12 1 1
3 3051 1 1 36 ARG HH21 H -7.927 6.904 -38.981 1.00 . A A . 36 ARG HH21 1 1
3 3052 1 1 36 ARG HH22 H -8.963 6.496 -40.307 1.00 . A A . 36 ARG HH22 1 1
3 3053 1 1 36 ARG N N -9.147 1.751 -32.489 1.00 . A A . 36 ARG N 1 1
3 3054 1 1 36 ARG NE N -8.305 4.801 -37.667 1.00 . A A . 36 ARG NE 1 1
3 3055 1 1 36 ARG NH1 N -9.681 4.265 -39.431 1.00 . A A . 36 ARG NH1 1 1
3 3056 1 1 36 ARG NH2 N -8.555 6.265 -39.424 1.00 . A A . 36 ARG NH2 1 1
3 3057 1 1 36 ARG O O -7.081 4.658 -32.464 1.00 . A A . 36 ARG O 1 1
3 3058 1 1 37 GLU C C -7.967 5.101 -29.377 1.00 . A A . 37 GLU C 1 1
3 3059 1 1 37 GLU CA C -8.929 5.379 -30.528 1.00 . A A . 37 GLU CA 1 1
3 3060 1 1 37 GLU CB C -10.309 5.744 -29.978 1.00 . A A . 37 GLU CB 1 1
3 3061 1 1 37 GLU CD C -11.196 8.105 -30.120 1.00 . A A . 37 GLU CD 1 1
3 3062 1 1 37 GLU CG C -11.049 6.769 -30.821 1.00 . A A . 37 GLU CG 1 1
3 3063 1 1 37 GLU H H -9.802 3.632 -31.346 1.00 . A A . 37 GLU H 1 1
3 3064 1 1 37 GLU HA H -8.550 6.210 -31.105 1.00 . A A . 37 GLU HA 1 1
3 3065 1 1 37 GLU HB2 H -10.911 4.848 -29.926 1.00 . A A . 37 GLU HB2 1 1
3 3066 1 1 37 GLU HB3 H -10.191 6.146 -28.983 1.00 . A A . 37 GLU HB3 1 1
3 3067 1 1 37 GLU HG2 H -10.504 6.921 -31.741 1.00 . A A . 37 GLU HG2 1 1
3 3068 1 1 37 GLU HG3 H -12.034 6.387 -31.047 1.00 . A A . 37 GLU HG3 1 1
3 3069 1 1 37 GLU N N -9.025 4.226 -31.415 1.00 . A A . 37 GLU N 1 1
3 3070 1 1 37 GLU O O -7.444 6.025 -28.752 1.00 . A A . 37 GLU O 1 1
3 3071 1 1 37 GLU OE1 O -10.211 8.561 -29.502 1.00 . A A . 37 GLU OE1 1 1
3 3072 1 1 37 GLU OE2 O -12.295 8.694 -30.188 1.00 . A A . 37 GLU OE2 1 1
3 3073 1 1 38 LYS C C -7.300 3.994 -26.688 1.00 . A A . 38 LYS C 1 1
3 3074 1 1 38 LYS CA C -6.841 3.420 -28.024 1.00 . A A . 38 LYS CA 1 1
3 3075 1 1 38 LYS CB C -5.413 3.880 -28.325 1.00 . A A . 38 LYS CB 1 1
3 3076 1 1 38 LYS CD C -4.378 1.916 -29.500 1.00 . A A . 38 LYS CD 1 1
3 3077 1 1 38 LYS CE C -4.120 1.280 -30.858 1.00 . A A . 38 LYS CE 1 1
3 3078 1 1 38 LYS CG C -4.867 3.347 -29.639 1.00 . A A . 38 LYS CG 1 1
3 3079 1 1 38 LYS H H -8.186 3.131 -29.633 1.00 . A A . 38 LYS H 1 1
3 3080 1 1 38 LYS HA H -6.857 2.342 -27.963 1.00 . A A . 38 LYS HA 1 1
3 3081 1 1 38 LYS HB2 H -5.396 4.959 -28.364 1.00 . A A . 38 LYS HB2 1 1
3 3082 1 1 38 LYS HB3 H -4.764 3.546 -27.528 1.00 . A A . 38 LYS HB3 1 1
3 3083 1 1 38 LYS HD2 H -3.458 1.912 -28.933 1.00 . A A . 38 LYS HD2 1 1
3 3084 1 1 38 LYS HD3 H -5.127 1.338 -28.978 1.00 . A A . 38 LYS HD3 1 1
3 3085 1 1 38 LYS HE2 H -3.740 0.282 -30.707 1.00 . A A . 38 LYS HE2 1 1
3 3086 1 1 38 LYS HE3 H -5.053 1.232 -31.400 1.00 . A A . 38 LYS HE3 1 1
3 3087 1 1 38 LYS HG2 H -5.649 3.379 -30.383 1.00 . A A . 38 LYS HG2 1 1
3 3088 1 1 38 LYS HG3 H -4.042 3.971 -29.955 1.00 . A A . 38 LYS HG3 1 1
3 3089 1 1 38 LYS HZ1 H -2.533 2.628 -31.026 1.00 . A A . 38 LYS HZ1 1 1
3 3090 1 1 38 LYS HZ2 H -3.630 2.697 -32.312 1.00 . A A . 38 LYS HZ2 1 1
3 3091 1 1 38 LYS HZ3 H -2.531 1.415 -32.207 1.00 . A A . 38 LYS HZ3 1 1
3 3092 1 1 38 LYS N N -7.739 3.822 -29.100 1.00 . A A . 38 LYS N 1 1
3 3093 1 1 38 LYS NZ N -3.135 2.059 -31.657 1.00 . A A . 38 LYS NZ 1 1
3 3094 1 1 38 LYS O O -6.484 4.435 -25.878 1.00 . A A . 38 LYS O 1 1
3 3095 1 1 39 ILE C C -8.638 3.745 -24.015 1.00 . A A . 39 ILE C 1 1
3 3096 1 1 39 ILE CA C -9.176 4.503 -25.224 1.00 . A A . 39 ILE CA 1 1
3 3097 1 1 39 ILE CB C -10.714 4.416 -25.228 1.00 . A A . 39 ILE CB 1 1
3 3098 1 1 39 ILE CD1 C -10.989 6.678 -26.362 1.00 . A A . 39 ILE CD1 1 1
3 3099 1 1 39 ILE CG1 C -11.287 5.196 -26.413 1.00 . A A . 39 ILE CG1 1 1
3 3100 1 1 39 ILE CG2 C -11.277 4.943 -23.917 1.00 . A A . 39 ILE CG2 1 1
3 3101 1 1 39 ILE H H -9.209 3.621 -27.148 1.00 . A A . 39 ILE H 1 1
3 3102 1 1 39 ILE HA H -8.894 5.543 -25.139 1.00 . A A . 39 ILE HA 1 1
3 3103 1 1 39 ILE HB H -10.993 3.378 -25.321 1.00 . A A . 39 ILE HB 1 1
3 3104 1 1 39 ILE HD11 H -11.398 7.097 -25.454 1.00 . A A . 39 ILE HD11 1 1
3 3105 1 1 39 ILE HD12 H -9.921 6.832 -26.381 1.00 . A A . 39 ILE HD12 1 1
3 3106 1 1 39 ILE HD13 H -11.438 7.165 -27.216 1.00 . A A . 39 ILE HD13 1 1
3 3107 1 1 39 ILE HG12 H -10.871 4.806 -27.328 1.00 . A A . 39 ILE HG12 1 1
3 3108 1 1 39 ILE HG13 H -12.361 5.073 -26.429 1.00 . A A . 39 ILE HG13 1 1
3 3109 1 1 39 ILE HG21 H -12.141 5.560 -24.119 1.00 . A A . 39 ILE HG21 1 1
3 3110 1 1 39 ILE HG22 H -11.567 4.113 -23.291 1.00 . A A . 39 ILE HG22 1 1
3 3111 1 1 39 ILE HG23 H -10.525 5.530 -23.412 1.00 . A A . 39 ILE HG23 1 1
3 3112 1 1 39 ILE N N -8.610 3.985 -26.464 1.00 . A A . 39 ILE N 1 1
3 3113 1 1 39 ILE O O -8.954 2.573 -23.814 1.00 . A A . 39 ILE O 1 1
3 3114 1 1 40 SER C C -8.203 3.899 -20.841 1.00 . A A . 40 SER C 1 1
3 3115 1 1 40 SER CA C -7.242 3.815 -22.023 1.00 . A A . 40 SER CA 1 1
3 3116 1 1 40 SER CB C -5.920 4.500 -21.669 1.00 . A A . 40 SER CB 1 1
3 3117 1 1 40 SER H H -7.611 5.357 -23.426 1.00 . A A . 40 SER H 1 1
3 3118 1 1 40 SER HA H -7.051 2.775 -22.243 1.00 . A A . 40 SER HA 1 1
3 3119 1 1 40 SER HB2 H -5.617 4.202 -20.677 1.00 . A A . 40 SER HB2 1 1
3 3120 1 1 40 SER HB3 H -5.163 4.203 -22.381 1.00 . A A . 40 SER HB3 1 1
3 3121 1 1 40 SER HG H -5.571 6.259 -22.457 1.00 . A A . 40 SER HG 1 1
3 3122 1 1 40 SER N N -7.825 4.424 -23.212 1.00 . A A . 40 SER N 1 1
3 3123 1 1 40 SER O O -9.163 4.668 -20.862 1.00 . A A . 40 SER O 1 1
3 3124 1 1 40 SER OG O -6.052 5.910 -21.703 1.00 . A A . 40 SER OG 1 1
3 3125 1 1 41 GLY C C -8.908 4.474 -18.006 1.00 . A A . 41 GLY C 1 1
3 3126 1 1 41 GLY CA C -8.787 3.100 -18.635 1.00 . A A . 41 GLY CA 1 1
3 3127 1 1 41 GLY H H -7.157 2.509 -19.851 1.00 . A A . 41 GLY H 1 1
3 3128 1 1 41 GLY HA2 H -9.771 2.756 -18.916 1.00 . A A . 41 GLY HA2 1 1
3 3129 1 1 41 GLY HA3 H -8.373 2.419 -17.907 1.00 . A A . 41 GLY HA3 1 1
3 3130 1 1 41 GLY N N -7.937 3.101 -19.812 1.00 . A A . 41 GLY N 1 1
3 3131 1 1 41 GLY O O -9.998 4.890 -17.614 1.00 . A A . 41 GLY O 1 1
3 3132 1 1 42 ASP C C -8.823 7.406 -17.974 1.00 . A A . 42 ASP C 1 1
3 3133 1 1 42 ASP CA C -7.772 6.514 -17.321 1.00 . A A . 42 ASP CA 1 1
3 3134 1 1 42 ASP CB C -6.386 7.144 -17.471 1.00 . A A . 42 ASP CB 1 1
3 3135 1 1 42 ASP CG C -6.341 8.571 -16.961 1.00 . A A . 42 ASP CG 1 1
3 3136 1 1 42 ASP H H -6.949 4.792 -18.239 1.00 . A A . 42 ASP H 1 1
3 3137 1 1 42 ASP HA H -8.001 6.417 -16.271 1.00 . A A . 42 ASP HA 1 1
3 3138 1 1 42 ASP HB2 H -5.670 6.559 -16.913 1.00 . A A . 42 ASP HB2 1 1
3 3139 1 1 42 ASP HB3 H -6.109 7.145 -18.515 1.00 . A A . 42 ASP HB3 1 1
3 3140 1 1 42 ASP N N -7.787 5.179 -17.908 1.00 . A A . 42 ASP N 1 1
3 3141 1 1 42 ASP O O -9.362 8.311 -17.338 1.00 . A A . 42 ASP O 1 1
3 3142 1 1 42 ASP OD1 O -6.473 8.767 -15.735 1.00 . A A . 42 ASP OD1 1 1
3 3143 1 1 42 ASP OD2 O -6.176 9.492 -17.788 1.00 . A A . 42 ASP OD2 1 1
3 3144 1 1 43 GLN C C -11.491 7.334 -19.818 1.00 . A A . 43 GLN C 1 1
3 3145 1 1 43 GLN CA C -10.094 7.924 -19.983 1.00 . A A . 43 GLN CA 1 1
3 3146 1 1 43 GLN CB C -9.724 7.982 -21.466 1.00 . A A . 43 GLN CB 1 1
3 3147 1 1 43 GLN CD C -8.540 9.334 -23.242 1.00 . A A . 43 GLN CD 1 1
3 3148 1 1 43 GLN CG C -8.598 8.955 -21.775 1.00 . A A . 43 GLN CG 1 1
3 3149 1 1 43 GLN H H -8.645 6.409 -19.697 1.00 . A A . 43 GLN H 1 1
3 3150 1 1 43 GLN HA H -10.091 8.926 -19.582 1.00 . A A . 43 GLN HA 1 1
3 3151 1 1 43 GLN HB2 H -9.418 6.997 -21.787 1.00 . A A . 43 GLN HB2 1 1
3 3152 1 1 43 GLN HB3 H -10.595 8.281 -22.031 1.00 . A A . 43 GLN HB3 1 1
3 3153 1 1 43 GLN HE21 H -9.860 10.790 -22.944 1.00 . A A . 43 GLN HE21 1 1
3 3154 1 1 43 GLN HE22 H -9.289 10.614 -24.565 1.00 . A A . 43 GLN HE22 1 1
3 3155 1 1 43 GLN HG2 H -8.746 9.853 -21.193 1.00 . A A . 43 GLN HG2 1 1
3 3156 1 1 43 GLN HG3 H -7.660 8.499 -21.498 1.00 . A A . 43 GLN HG3 1 1
3 3157 1 1 43 GLN N N -9.109 7.144 -19.245 1.00 . A A . 43 GLN N 1 1
3 3158 1 1 43 GLN NE2 N -9.308 10.348 -23.623 1.00 . A A . 43 GLN NE2 1 1
3 3159 1 1 43 GLN O O -12.492 8.046 -19.905 1.00 . A A . 43 GLN O 1 1
3 3160 1 1 43 GLN OE1 O -7.813 8.721 -24.024 1.00 . A A . 43 GLN OE1 1 1
3 3161 1 1 44 LEU C C -13.437 5.669 -18.043 1.00 . A A . 44 LEU C 1 1
3 3162 1 1 44 LEU CA C -12.826 5.341 -19.402 1.00 . A A . 44 LEU CA 1 1
3 3163 1 1 44 LEU CB C -12.636 3.830 -19.538 1.00 . A A . 44 LEU CB 1 1
3 3164 1 1 44 LEU CD1 C -14.540 2.635 -20.646 1.00 . A A . 44 LEU CD1 1 1
3 3165 1 1 44 LEU CD2 C -13.532 1.705 -18.554 1.00 . A A . 44 LEU CD2 1 1
3 3166 1 1 44 LEU CG C -13.884 2.974 -19.317 1.00 . A A . 44 LEU CG 1 1
3 3167 1 1 44 LEU H H -10.720 5.514 -19.521 1.00 . A A . 44 LEU H 1 1
3 3168 1 1 44 LEU HA H -13.497 5.683 -20.176 1.00 . A A . 44 LEU HA 1 1
3 3169 1 1 44 LEU HB2 H -12.271 3.630 -20.533 1.00 . A A . 44 LEU HB2 1 1
3 3170 1 1 44 LEU HB3 H -11.892 3.525 -18.815 1.00 . A A . 44 LEU HB3 1 1
3 3171 1 1 44 LEU HD11 H -14.366 3.435 -21.348 1.00 . A A . 44 LEU HD11 1 1
3 3172 1 1 44 LEU HD12 H -15.603 2.508 -20.501 1.00 . A A . 44 LEU HD12 1 1
3 3173 1 1 44 LEU HD13 H -14.119 1.718 -21.032 1.00 . A A . 44 LEU HD13 1 1
3 3174 1 1 44 LEU HD21 H -13.051 1.006 -19.222 1.00 . A A . 44 LEU HD21 1 1
3 3175 1 1 44 LEU HD22 H -14.434 1.261 -18.158 1.00 . A A . 44 LEU HD22 1 1
3 3176 1 1 44 LEU HD23 H -12.863 1.947 -17.742 1.00 . A A . 44 LEU HD23 1 1
3 3177 1 1 44 LEU HG H -14.597 3.533 -18.727 1.00 . A A . 44 LEU HG 1 1
3 3178 1 1 44 LEU N N -11.551 6.029 -19.579 1.00 . A A . 44 LEU N 1 1
3 3179 1 1 44 LEU O O -14.638 5.917 -17.934 1.00 . A A . 44 LEU O 1 1
3 3180 1 1 45 LEU C C -13.603 7.392 -15.569 1.00 . A A . 45 LEU C 1 1
3 3181 1 1 45 LEU CA C -13.059 5.970 -15.657 1.00 . A A . 45 LEU CA 1 1
3 3182 1 1 45 LEU CB C -11.914 5.787 -14.659 1.00 . A A . 45 LEU CB 1 1
3 3183 1 1 45 LEU CD1 C -12.753 3.605 -13.754 1.00 . A A . 45 LEU CD1 1 1
3 3184 1 1 45 LEU CD2 C -11.028 4.900 -12.488 1.00 . A A . 45 LEU CD2 1 1
3 3185 1 1 45 LEU CG C -12.246 4.994 -13.395 1.00 . A A . 45 LEU CG 1 1
3 3186 1 1 45 LEU H H -11.655 5.465 -17.159 1.00 . A A . 45 LEU H 1 1
3 3187 1 1 45 LEU HA H -13.851 5.278 -15.415 1.00 . A A . 45 LEU HA 1 1
3 3188 1 1 45 LEU HB2 H -11.110 5.277 -15.168 1.00 . A A . 45 LEU HB2 1 1
3 3189 1 1 45 LEU HB3 H -11.580 6.769 -14.356 1.00 . A A . 45 LEU HB3 1 1
3 3190 1 1 45 LEU HD11 H -12.562 3.411 -14.798 1.00 . A A . 45 LEU HD11 1 1
3 3191 1 1 45 LEU HD12 H -13.815 3.551 -13.566 1.00 . A A . 45 LEU HD12 1 1
3 3192 1 1 45 LEU HD13 H -12.243 2.869 -13.150 1.00 . A A . 45 LEU HD13 1 1
3 3193 1 1 45 LEU HD21 H -11.242 4.233 -11.666 1.00 . A A . 45 LEU HD21 1 1
3 3194 1 1 45 LEU HD22 H -10.790 5.881 -12.103 1.00 . A A . 45 LEU HD22 1 1
3 3195 1 1 45 LEU HD23 H -10.188 4.521 -13.051 1.00 . A A . 45 LEU HD23 1 1
3 3196 1 1 45 LEU HG H -13.030 5.504 -12.852 1.00 . A A . 45 LEU HG 1 1
3 3197 1 1 45 LEU N N -12.602 5.670 -17.010 1.00 . A A . 45 LEU N 1 1
3 3198 1 1 45 LEU O O -14.476 7.683 -14.750 1.00 . A A . 45 LEU O 1 1
3 3199 1 1 46 ARG C C -14.084 10.039 -17.804 1.00 . A A . 46 ARG C 1 1
3 3200 1 1 46 ARG CA C -13.520 9.664 -16.437 1.00 . A A . 46 ARG CA 1 1
3 3201 1 1 46 ARG CB C -12.354 10.589 -16.083 1.00 . A A . 46 ARG CB 1 1
3 3202 1 1 46 ARG CD C -11.004 11.883 -17.762 1.00 . A A . 46 ARG CD 1 1
3 3203 1 1 46 ARG CG C -11.210 10.538 -17.082 1.00 . A A . 46 ARG CG 1 1
3 3204 1 1 46 ARG CZ C -9.526 13.833 -17.525 1.00 . A A . 46 ARG CZ 1 1
3 3205 1 1 46 ARG H H -12.392 7.980 -17.047 1.00 . A A . 46 ARG H 1 1
3 3206 1 1 46 ARG HA H -14.297 9.778 -15.696 1.00 . A A . 46 ARG HA 1 1
3 3207 1 1 46 ARG HB2 H -12.718 11.606 -16.037 1.00 . A A . 46 ARG HB2 1 1
3 3208 1 1 46 ARG HB3 H -11.970 10.309 -15.114 1.00 . A A . 46 ARG HB3 1 1
3 3209 1 1 46 ARG HD2 H -10.609 11.713 -18.753 1.00 . A A . 46 ARG HD2 1 1
3 3210 1 1 46 ARG HD3 H -11.957 12.383 -17.836 1.00 . A A . 46 ARG HD3 1 1
3 3211 1 1 46 ARG HE H -9.854 12.472 -16.104 1.00 . A A . 46 ARG HE 1 1
3 3212 1 1 46 ARG HG2 H -10.303 10.267 -16.563 1.00 . A A . 46 ARG HG2 1 1
3 3213 1 1 46 ARG HG3 H -11.434 9.795 -17.833 1.00 . A A . 46 ARG HG3 1 1
3 3214 1 1 46 ARG HH11 H -10.438 13.671 -19.320 1.00 . A A . 46 ARG HH11 1 1
3 3215 1 1 46 ARG HH12 H -9.394 15.041 -19.139 1.00 . A A . 46 ARG HH12 1 1
3 3216 1 1 46 ARG HH21 H -8.476 14.273 -15.854 1.00 . A A . 46 ARG HH21 1 1
3 3217 1 1 46 ARG HH22 H -8.278 15.382 -17.168 1.00 . A A . 46 ARG HH22 1 1
3 3218 1 1 46 ARG N N -13.084 8.272 -16.418 1.00 . A A . 46 ARG N 1 1
3 3219 1 1 46 ARG NE N -10.076 12.734 -17.021 1.00 . A A . 46 ARG NE 1 1
3 3220 1 1 46 ARG NH1 N -9.809 14.213 -18.763 1.00 . A A . 46 ARG NH1 1 1
3 3221 1 1 46 ARG NH2 N -8.692 14.555 -16.788 1.00 . A A . 46 ARG NH2 1 1
3 3222 1 1 46 ARG O O -13.982 11.188 -18.234 1.00 . A A . 46 ARG O 1 1
3 3223 1 1 47 ILE C C -16.542 10.107 -19.700 1.00 . A A . 47 ILE C 1 1
3 3224 1 1 47 ILE CA C -15.258 9.290 -19.799 1.00 . A A . 47 ILE CA 1 1
3 3225 1 1 47 ILE CB C -15.562 7.963 -20.518 1.00 . A A . 47 ILE CB 1 1
3 3226 1 1 47 ILE CD1 C -15.215 7.649 -23.019 1.00 . A A . 47 ILE CD1 1 1
3 3227 1 1 47 ILE CG1 C -16.088 8.231 -21.929 1.00 . A A . 47 ILE CG1 1 1
3 3228 1 1 47 ILE CG2 C -16.567 7.146 -19.719 1.00 . A A . 47 ILE CG2 1 1
3 3229 1 1 47 ILE H H -14.727 8.167 -18.085 1.00 . A A . 47 ILE H 1 1
3 3230 1 1 47 ILE HA H -14.539 9.840 -20.389 1.00 . A A . 47 ILE HA 1 1
3 3231 1 1 47 ILE HB H -14.646 7.397 -20.584 1.00 . A A . 47 ILE HB 1 1
3 3232 1 1 47 ILE HD11 H -14.574 6.887 -22.600 1.00 . A A . 47 ILE HD11 1 1
3 3233 1 1 47 ILE HD12 H -15.838 7.216 -23.787 1.00 . A A . 47 ILE HD12 1 1
3 3234 1 1 47 ILE HD13 H -14.607 8.433 -23.449 1.00 . A A . 47 ILE HD13 1 1
3 3235 1 1 47 ILE HG12 H -17.072 7.800 -22.028 1.00 . A A . 47 ILE HG12 1 1
3 3236 1 1 47 ILE HG13 H -16.149 9.298 -22.086 1.00 . A A . 47 ILE HG13 1 1
3 3237 1 1 47 ILE HG21 H -16.579 7.491 -18.695 1.00 . A A . 47 ILE HG21 1 1
3 3238 1 1 47 ILE HG22 H -17.550 7.263 -20.149 1.00 . A A . 47 ILE HG22 1 1
3 3239 1 1 47 ILE HG23 H -16.285 6.104 -19.743 1.00 . A A . 47 ILE HG23 1 1
3 3240 1 1 47 ILE N N -14.678 9.062 -18.481 1.00 . A A . 47 ILE N 1 1
3 3241 1 1 47 ILE O O -17.433 9.793 -18.909 1.00 . A A . 47 ILE O 1 1
3 3242 1 1 48 THR C C -18.528 11.960 -21.856 1.00 . A A . 48 THR C 1 1
3 3243 1 1 48 THR CA C -17.807 12.021 -20.514 1.00 . A A . 48 THR CA 1 1
3 3244 1 1 48 THR CB C -17.431 13.483 -20.211 1.00 . A A . 48 THR CB 1 1
3 3245 1 1 48 THR CG2 C -16.492 14.032 -21.274 1.00 . A A . 48 THR CG2 1 1
3 3246 1 1 48 THR H H -15.890 11.357 -21.117 1.00 . A A . 48 THR H 1 1
3 3247 1 1 48 THR HA H -18.477 11.675 -19.740 1.00 . A A . 48 THR HA 1 1
3 3248 1 1 48 THR HB H -16.930 13.519 -19.254 1.00 . A A . 48 THR HB 1 1
3 3249 1 1 48 THR HG1 H -18.803 14.510 -19.234 1.00 . A A . 48 THR HG1 1 1
3 3250 1 1 48 THR HG21 H -15.864 14.796 -20.840 1.00 . A A . 48 THR HG21 1 1
3 3251 1 1 48 THR HG22 H -17.070 14.456 -22.081 1.00 . A A . 48 THR HG22 1 1
3 3252 1 1 48 THR HG23 H -15.874 13.233 -21.655 1.00 . A A . 48 THR HG23 1 1
3 3253 1 1 48 THR N N -16.632 11.158 -20.509 1.00 . A A . 48 THR N 1 1
3 3254 1 1 48 THR O O -17.984 11.463 -22.842 1.00 . A A . 48 THR O 1 1
3 3255 1 1 48 THR OG1 O -18.613 14.290 -20.149 1.00 . A A . 48 THR OG1 1 1
3 3256 1 1 49 HIS C C -19.769 13.097 -24.263 1.00 . A A . 49 HIS C 1 1
3 3257 1 1 49 HIS CA C -20.550 12.476 -23.109 1.00 . A A . 49 HIS CA 1 1
3 3258 1 1 49 HIS CB C -21.855 13.243 -22.891 1.00 . A A . 49 HIS CB 1 1
3 3259 1 1 49 HIS CD2 C -24.072 11.900 -22.952 1.00 . A A . 49 HIS CD2 1 1
3 3260 1 1 49 HIS CE1 C -24.104 11.238 -20.862 1.00 . A A . 49 HIS CE1 1 1
3 3261 1 1 49 HIS CG C -22.965 12.395 -22.352 1.00 . A A . 49 HIS CG 1 1
3 3262 1 1 49 HIS H H -20.134 12.854 -21.068 1.00 . A A . 49 HIS H 1 1
3 3263 1 1 49 HIS HA H -20.782 11.452 -23.358 1.00 . A A . 49 HIS HA 1 1
3 3264 1 1 49 HIS HB2 H -21.680 14.045 -22.189 1.00 . A A . 49 HIS HB2 1 1
3 3265 1 1 49 HIS HB3 H -22.182 13.660 -23.833 1.00 . A A . 49 HIS HB3 1 1
3 3266 1 1 49 HIS HD1 H -22.350 12.159 -20.350 1.00 . A A . 49 HIS HD1 1 1
3 3267 1 1 49 HIS HD2 H -24.360 12.040 -23.985 1.00 . A A . 49 HIS HD2 1 1
3 3268 1 1 49 HIS HE1 H -24.405 10.769 -19.937 1.00 . A A . 49 HIS HE1 1 1
3 3269 1 1 49 HIS N N -19.755 12.471 -21.887 1.00 . A A . 49 HIS N 1 1
3 3270 1 1 49 HIS ND1 N -23.015 11.964 -21.043 1.00 . A A . 49 HIS ND1 1 1
3 3271 1 1 49 HIS NE2 N -24.763 11.184 -22.005 1.00 . A A . 49 HIS NE2 1 1
3 3272 1 1 49 HIS O O -19.950 12.720 -25.421 1.00 . A A . 49 HIS O 1 1
3 3273 1 1 50 GLN C C -17.105 13.755 -25.591 1.00 . A A . 50 GLN C 1 1
3 3274 1 1 50 GLN CA C -18.093 14.723 -24.949 1.00 . A A . 50 GLN CA 1 1
3 3275 1 1 50 GLN CB C -17.341 15.902 -24.329 1.00 . A A . 50 GLN CB 1 1
3 3276 1 1 50 GLN CD C -16.461 18.211 -24.857 1.00 . A A . 50 GLN CD 1 1
3 3277 1 1 50 GLN CG C -17.601 17.226 -25.028 1.00 . A A . 50 GLN CG 1 1
3 3278 1 1 50 GLN H H -18.801 14.306 -22.999 1.00 . A A . 50 GLN H 1 1
3 3279 1 1 50 GLN HA H -18.760 15.096 -25.712 1.00 . A A . 50 GLN HA 1 1
3 3280 1 1 50 GLN HB2 H -17.638 16.000 -23.295 1.00 . A A . 50 GLN HB2 1 1
3 3281 1 1 50 GLN HB3 H -16.280 15.699 -24.372 1.00 . A A . 50 GLN HB3 1 1
3 3282 1 1 50 GLN HE21 H -16.604 18.070 -22.878 1.00 . A A . 50 GLN HE21 1 1
3 3283 1 1 50 GLN HE22 H -15.379 19.135 -23.469 1.00 . A A . 50 GLN HE22 1 1
3 3284 1 1 50 GLN HG2 H -17.740 17.041 -26.082 1.00 . A A . 50 GLN HG2 1 1
3 3285 1 1 50 GLN HG3 H -18.500 17.663 -24.619 1.00 . A A . 50 GLN HG3 1 1
3 3286 1 1 50 GLN N N -18.901 14.050 -23.939 1.00 . A A . 50 GLN N 1 1
3 3287 1 1 50 GLN NE2 N -16.113 18.503 -23.609 1.00 . A A . 50 GLN NE2 1 1
3 3288 1 1 50 GLN O O -16.810 13.853 -26.781 1.00 . A A . 50 GLN O 1 1
3 3289 1 1 50 GLN OE1 O -15.900 18.704 -25.835 1.00 . A A . 50 GLN OE1 1 1
3 3290 1 1 51 GLU C C -16.334 10.792 -26.155 1.00 . A A . 51 GLU C 1 1
3 3291 1 1 51 GLU CA C -15.641 11.835 -25.284 1.00 . A A . 51 GLU CA 1 1
3 3292 1 1 51 GLU CB C -14.934 11.150 -24.113 1.00 . A A . 51 GLU CB 1 1
3 3293 1 1 51 GLU CD C -12.416 11.353 -24.089 1.00 . A A . 51 GLU CD 1 1
3 3294 1 1 51 GLU CG C -13.732 11.920 -23.592 1.00 . A A . 51 GLU CG 1 1
3 3295 1 1 51 GLU H H -16.870 12.794 -23.852 1.00 . A A . 51 GLU H 1 1
3 3296 1 1 51 GLU HA H -14.907 12.354 -25.881 1.00 . A A . 51 GLU HA 1 1
3 3297 1 1 51 GLU HB2 H -15.638 11.031 -23.303 1.00 . A A . 51 GLU HB2 1 1
3 3298 1 1 51 GLU HB3 H -14.598 10.174 -24.432 1.00 . A A . 51 GLU HB3 1 1
3 3299 1 1 51 GLU HG2 H -13.809 12.947 -23.918 1.00 . A A . 51 GLU HG2 1 1
3 3300 1 1 51 GLU HG3 H -13.738 11.885 -22.513 1.00 . A A . 51 GLU HG3 1 1
3 3301 1 1 51 GLU N N -16.597 12.821 -24.793 1.00 . A A . 51 GLU N 1 1
3 3302 1 1 51 GLU O O -15.890 10.499 -27.266 1.00 . A A . 51 GLU O 1 1
3 3303 1 1 51 GLU OE1 O -12.100 10.195 -23.744 1.00 . A A . 51 GLU OE1 1 1
3 3304 1 1 51 GLU OE2 O -11.702 12.068 -24.823 1.00 . A A . 51 GLU OE2 1 1
3 3305 1 1 52 LEU C C -18.622 9.748 -27.735 1.00 . A A . 52 LEU C 1 1
3 3306 1 1 52 LEU CA C -18.181 9.221 -26.373 1.00 . A A . 52 LEU CA 1 1
3 3307 1 1 52 LEU CB C -19.403 8.785 -25.562 1.00 . A A . 52 LEU CB 1 1
3 3308 1 1 52 LEU CD1 C -20.375 7.654 -23.547 1.00 . A A . 52 LEU CD1 1 1
3 3309 1 1 52 LEU CD2 C -18.673 6.468 -24.945 1.00 . A A . 52 LEU CD2 1 1
3 3310 1 1 52 LEU CG C -19.133 7.816 -24.410 1.00 . A A . 52 LEU CG 1 1
3 3311 1 1 52 LEU H H -17.731 10.507 -24.753 1.00 . A A . 52 LEU H 1 1
3 3312 1 1 52 LEU HA H -17.535 8.369 -26.522 1.00 . A A . 52 LEU HA 1 1
3 3313 1 1 52 LEU HB2 H -19.858 9.672 -25.147 1.00 . A A . 52 LEU HB2 1 1
3 3314 1 1 52 LEU HB3 H -20.097 8.310 -26.240 1.00 . A A . 52 LEU HB3 1 1
3 3315 1 1 52 LEU HD11 H -21.210 7.368 -24.168 1.00 . A A . 52 LEU HD11 1 1
3 3316 1 1 52 LEU HD12 H -20.595 8.589 -23.055 1.00 . A A . 52 LEU HD12 1 1
3 3317 1 1 52 LEU HD13 H -20.199 6.889 -22.804 1.00 . A A . 52 LEU HD13 1 1
3 3318 1 1 52 LEU HD21 H -18.489 5.797 -24.118 1.00 . A A . 52 LEU HD21 1 1
3 3319 1 1 52 LEU HD22 H -17.763 6.597 -25.513 1.00 . A A . 52 LEU HD22 1 1
3 3320 1 1 52 LEU HD23 H -19.440 6.052 -25.582 1.00 . A A . 52 LEU HD23 1 1
3 3321 1 1 52 LEU HG H -18.345 8.217 -23.788 1.00 . A A . 52 LEU HG 1 1
3 3322 1 1 52 LEU N N -17.425 10.233 -25.643 1.00 . A A . 52 LEU N 1 1
3 3323 1 1 52 LEU O O -18.615 9.017 -28.725 1.00 . A A . 52 LEU O 1 1
3 3324 1 1 53 GLU C C -18.311 11.694 -30.036 1.00 . A A . 53 GLU C 1 1
3 3325 1 1 53 GLU CA C -19.446 11.644 -29.017 1.00 . A A . 53 GLU CA 1 1
3 3326 1 1 53 GLU CB C -19.966 13.058 -28.747 1.00 . A A . 53 GLU CB 1 1
3 3327 1 1 53 GLU CD C -21.854 14.711 -29.036 1.00 . A A . 53 GLU CD 1 1
3 3328 1 1 53 GLU CG C -21.281 13.367 -29.442 1.00 . A A . 53 GLU CG 1 1
3 3329 1 1 53 GLU H H -18.988 11.552 -26.953 1.00 . A A . 53 GLU H 1 1
3 3330 1 1 53 GLU HA H -20.250 11.047 -29.421 1.00 . A A . 53 GLU HA 1 1
3 3331 1 1 53 GLU HB2 H -20.107 13.179 -27.683 1.00 . A A . 53 GLU HB2 1 1
3 3332 1 1 53 GLU HB3 H -19.228 13.770 -29.086 1.00 . A A . 53 GLU HB3 1 1
3 3333 1 1 53 GLU HG2 H -21.118 13.370 -30.509 1.00 . A A . 53 GLU HG2 1 1
3 3334 1 1 53 GLU HG3 H -21.996 12.597 -29.191 1.00 . A A . 53 GLU HG3 1 1
3 3335 1 1 53 GLU N N -19.004 11.020 -27.776 1.00 . A A . 53 GLU N 1 1
3 3336 1 1 53 GLU O O -18.548 11.718 -31.244 1.00 . A A . 53 GLU O 1 1
3 3337 1 1 53 GLU OE1 O -21.076 15.570 -28.572 1.00 . A A . 53 GLU OE1 1 1
3 3338 1 1 53 GLU OE2 O -23.079 14.903 -29.183 1.00 . A A . 53 GLU OE2 1 1
3 3339 1 1 54 ASP C C -15.670 10.404 -31.072 1.00 . A A . 54 ASP C 1 1
3 3340 1 1 54 ASP CA C -15.907 11.756 -30.406 1.00 . A A . 54 ASP CA 1 1
3 3341 1 1 54 ASP CB C -14.671 12.167 -29.604 1.00 . A A . 54 ASP CB 1 1
3 3342 1 1 54 ASP CG C -13.429 12.272 -30.468 1.00 . A A . 54 ASP CG 1 1
3 3343 1 1 54 ASP H H -16.955 11.689 -28.568 1.00 . A A . 54 ASP H 1 1
3 3344 1 1 54 ASP HA H -16.089 12.494 -31.172 1.00 . A A . 54 ASP HA 1 1
3 3345 1 1 54 ASP HB2 H -14.850 13.129 -29.146 1.00 . A A . 54 ASP HB2 1 1
3 3346 1 1 54 ASP HB3 H -14.490 11.434 -28.833 1.00 . A A . 54 ASP HB3 1 1
3 3347 1 1 54 ASP N N -17.079 11.710 -29.540 1.00 . A A . 54 ASP N 1 1
3 3348 1 1 54 ASP O O -15.325 10.334 -32.253 1.00 . A A . 54 ASP O 1 1
3 3349 1 1 54 ASP OD1 O -13.450 13.050 -31.446 1.00 . A A . 54 ASP OD1 1 1
3 3350 1 1 54 ASP OD2 O -12.436 11.578 -30.167 1.00 . A A . 54 ASP OD2 1 1
3 3351 1 1 55 LEU C C -16.719 7.641 -31.869 1.00 . A A . 55 LEU C 1 1
3 3352 1 1 55 LEU CA C -15.661 7.983 -30.825 1.00 . A A . 55 LEU CA 1 1
3 3353 1 1 55 LEU CB C -15.710 6.967 -29.682 1.00 . A A . 55 LEU CB 1 1
3 3354 1 1 55 LEU CD1 C -15.273 7.036 -27.215 1.00 . A A . 55 LEU CD1 1 1
3 3355 1 1 55 LEU CD2 C -13.557 6.074 -28.759 1.00 . A A . 55 LEU CD2 1 1
3 3356 1 1 55 LEU CG C -14.644 7.126 -28.597 1.00 . A A . 55 LEU CG 1 1
3 3357 1 1 55 LEU H H -16.130 9.452 -29.376 1.00 . A A . 55 LEU H 1 1
3 3358 1 1 55 LEU HA H -14.687 7.943 -31.289 1.00 . A A . 55 LEU HA 1 1
3 3359 1 1 55 LEU HB2 H -16.677 7.047 -29.209 1.00 . A A . 55 LEU HB2 1 1
3 3360 1 1 55 LEU HB3 H -15.602 5.981 -30.112 1.00 . A A . 55 LEU HB3 1 1
3 3361 1 1 55 LEU HD11 H -14.585 6.553 -26.537 1.00 . A A . 55 LEU HD11 1 1
3 3362 1 1 55 LEU HD12 H -16.186 6.462 -27.271 1.00 . A A . 55 LEU HD12 1 1
3 3363 1 1 55 LEU HD13 H -15.495 8.030 -26.855 1.00 . A A . 55 LEU HD13 1 1
3 3364 1 1 55 LEU HD21 H -13.686 5.567 -29.704 1.00 . A A . 55 LEU HD21 1 1
3 3365 1 1 55 LEU HD22 H -13.626 5.357 -27.954 1.00 . A A . 55 LEU HD22 1 1
3 3366 1 1 55 LEU HD23 H -12.588 6.551 -28.736 1.00 . A A . 55 LEU HD23 1 1
3 3367 1 1 55 LEU HG H -14.186 8.100 -28.691 1.00 . A A . 55 LEU HG 1 1
3 3368 1 1 55 LEU N N -15.856 9.333 -30.309 1.00 . A A . 55 LEU N 1 1
3 3369 1 1 55 LEU O O -16.462 6.882 -32.802 1.00 . A A . 55 LEU O 1 1
3 3370 1 1 56 GLY C C -20.264 7.515 -31.953 1.00 . A A . 56 GLY C 1 1
3 3371 1 1 56 GLY CA C -18.988 7.955 -32.643 1.00 . A A . 56 GLY CA 1 1
3 3372 1 1 56 GLY H H -18.058 8.807 -30.942 1.00 . A A . 56 GLY H 1 1
3 3373 1 1 56 GLY HA2 H -19.186 8.858 -33.202 1.00 . A A . 56 GLY HA2 1 1
3 3374 1 1 56 GLY HA3 H -18.678 7.180 -33.329 1.00 . A A . 56 GLY HA3 1 1
3 3375 1 1 56 GLY N N -17.910 8.210 -31.706 1.00 . A A . 56 GLY N 1 1
3 3376 1 1 56 GLY O O -21.016 6.698 -32.485 1.00 . A A . 56 GLY O 1 1
3 3377 1 1 57 VAL C C -22.585 8.940 -29.781 1.00 . A A . 57 VAL C 1 1
3 3378 1 1 57 VAL CA C -21.704 7.716 -30.000 1.00 . A A . 57 VAL CA 1 1
3 3379 1 1 57 VAL CB C -21.340 7.107 -28.633 1.00 . A A . 57 VAL CB 1 1
3 3380 1 1 57 VAL CG1 C -22.584 6.583 -27.933 1.00 . A A . 57 VAL CG1 1 1
3 3381 1 1 57 VAL CG2 C -20.307 6.002 -28.800 1.00 . A A . 57 VAL CG2 1 1
3 3382 1 1 57 VAL H H -19.873 8.703 -30.393 1.00 . A A . 57 VAL H 1 1
3 3383 1 1 57 VAL HA H -22.260 6.980 -30.562 1.00 . A A . 57 VAL HA 1 1
3 3384 1 1 57 VAL HB H -20.909 7.884 -28.019 1.00 . A A . 57 VAL HB 1 1
3 3385 1 1 57 VAL HG11 H -22.349 6.355 -26.904 1.00 . A A . 57 VAL HG11 1 1
3 3386 1 1 57 VAL HG12 H -23.361 7.333 -27.969 1.00 . A A . 57 VAL HG12 1 1
3 3387 1 1 57 VAL HG13 H -22.926 5.687 -28.431 1.00 . A A . 57 VAL HG13 1 1
3 3388 1 1 57 VAL HG21 H -20.638 5.119 -28.275 1.00 . A A . 57 VAL HG21 1 1
3 3389 1 1 57 VAL HG22 H -20.190 5.774 -29.850 1.00 . A A . 57 VAL HG22 1 1
3 3390 1 1 57 VAL HG23 H -19.361 6.329 -28.396 1.00 . A A . 57 VAL HG23 1 1
3 3391 1 1 57 VAL N N -20.510 8.057 -30.765 1.00 . A A . 57 VAL N 1 1
3 3392 1 1 57 VAL O O -22.412 9.675 -28.809 1.00 . A A . 57 VAL O 1 1
3 3393 1 1 58 SER C C -25.684 9.929 -29.799 1.00 . A A . 58 SER C 1 1
3 3394 1 1 58 SER CA C -24.437 10.291 -30.599 1.00 . A A . 58 SER CA 1 1
3 3395 1 1 58 SER CB C -24.835 10.768 -31.997 1.00 . A A . 58 SER CB 1 1
3 3396 1 1 58 SER H H -23.617 8.532 -31.444 1.00 . A A . 58 SER H 1 1
3 3397 1 1 58 SER HA H -23.917 11.090 -30.090 1.00 . A A . 58 SER HA 1 1
3 3398 1 1 58 SER HB2 H -24.849 11.847 -32.016 1.00 . A A . 58 SER HB2 1 1
3 3399 1 1 58 SER HB3 H -24.115 10.405 -32.716 1.00 . A A . 58 SER HB3 1 1
3 3400 1 1 58 SER HG H -26.683 11.027 -32.592 1.00 . A A . 58 SER HG 1 1
3 3401 1 1 58 SER N N -23.530 9.153 -30.691 1.00 . A A . 58 SER N 1 1
3 3402 1 1 58 SER O O -26.261 10.771 -29.111 1.00 . A A . 58 SER O 1 1
3 3403 1 1 58 SER OG O -26.119 10.288 -32.353 1.00 . A A . 58 SER OG 1 1
3 3404 1 1 59 ARG C C -27.153 8.468 -27.685 1.00 . A A . 59 ARG C 1 1
3 3405 1 1 59 ARG CA C -27.274 8.193 -29.181 1.00 . A A . 59 ARG CA 1 1
3 3406 1 1 59 ARG CB C -27.471 6.695 -29.420 1.00 . A A . 59 ARG CB 1 1
3 3407 1 1 59 ARG CD C -28.266 6.242 -31.761 1.00 . A A . 59 ARG CD 1 1
3 3408 1 1 59 ARG CG C -28.668 6.371 -30.300 1.00 . A A . 59 ARG CG 1 1
3 3409 1 1 59 ARG CZ C -30.430 5.789 -32.836 1.00 . A A . 59 ARG CZ 1 1
3 3410 1 1 59 ARG H H -25.593 8.043 -30.458 1.00 . A A . 59 ARG H 1 1
3 3411 1 1 59 ARG HA H -28.131 8.725 -29.565 1.00 . A A . 59 ARG HA 1 1
3 3412 1 1 59 ARG HB2 H -26.586 6.298 -29.895 1.00 . A A . 59 ARG HB2 1 1
3 3413 1 1 59 ARG HB3 H -27.610 6.206 -28.468 1.00 . A A . 59 ARG HB3 1 1
3 3414 1 1 59 ARG HD2 H -28.242 7.227 -32.202 1.00 . A A . 59 ARG HD2 1 1
3 3415 1 1 59 ARG HD3 H -27.281 5.801 -31.812 1.00 . A A . 59 ARG HD3 1 1
3 3416 1 1 59 ARG HE H -28.892 4.520 -32.791 1.00 . A A . 59 ARG HE 1 1
3 3417 1 1 59 ARG HG2 H -29.101 5.437 -29.974 1.00 . A A . 59 ARG HG2 1 1
3 3418 1 1 59 ARG HG3 H -29.397 7.161 -30.205 1.00 . A A . 59 ARG HG3 1 1
3 3419 1 1 59 ARG HH11 H -30.280 7.602 -31.958 1.00 . A A . 59 ARG HH11 1 1
3 3420 1 1 59 ARG HH12 H -31.800 7.270 -32.720 1.00 . A A . 59 ARG HH12 1 1
3 3421 1 1 59 ARG HH21 H -30.889 4.071 -33.798 1.00 . A A . 59 ARG HH21 1 1
3 3422 1 1 59 ARG HH22 H -32.146 5.261 -33.765 1.00 . A A . 59 ARG HH22 1 1
3 3423 1 1 59 ARG N N -26.095 8.668 -29.894 1.00 . A A . 59 ARG N 1 1
3 3424 1 1 59 ARG NE N -29.199 5.408 -32.514 1.00 . A A . 59 ARG NE 1 1
3 3425 1 1 59 ARG NH1 N -30.873 6.985 -32.474 1.00 . A A . 59 ARG NH1 1 1
3 3426 1 1 59 ARG NH2 N -31.220 4.973 -33.523 1.00 . A A . 59 ARG NH2 1 1
3 3427 1 1 59 ARG O O -26.050 8.635 -27.162 1.00 . A A . 59 ARG O 1 1
3 3428 1 1 60 ILE C C -28.448 7.470 -24.781 1.00 . A A . 60 ILE C 1 1
3 3429 1 1 60 ILE CA C -28.313 8.769 -25.568 1.00 . A A . 60 ILE CA 1 1
3 3430 1 1 60 ILE CB C -29.466 9.713 -25.180 1.00 . A A . 60 ILE CB 1 1
3 3431 1 1 60 ILE CD1 C -28.109 11.801 -25.704 1.00 . A A . 60 ILE CD1 1 1
3 3432 1 1 60 ILE CG1 C -29.374 11.018 -25.973 1.00 . A A . 60 ILE CG1 1 1
3 3433 1 1 60 ILE CG2 C -29.442 9.992 -23.685 1.00 . A A . 60 ILE CG2 1 1
3 3434 1 1 60 ILE H H -29.138 8.373 -27.476 1.00 . A A . 60 ILE H 1 1
3 3435 1 1 60 ILE HA H -27.380 9.244 -25.301 1.00 . A A . 60 ILE HA 1 1
3 3436 1 1 60 ILE HB H -30.398 9.222 -25.415 1.00 . A A . 60 ILE HB 1 1
3 3437 1 1 60 ILE HD11 H -27.257 11.248 -26.073 1.00 . A A . 60 ILE HD11 1 1
3 3438 1 1 60 ILE HD12 H -28.163 12.757 -26.203 1.00 . A A . 60 ILE HD12 1 1
3 3439 1 1 60 ILE HD13 H -28.001 11.957 -24.640 1.00 . A A . 60 ILE HD13 1 1
3 3440 1 1 60 ILE HG12 H -29.407 10.795 -27.028 1.00 . A A . 60 ILE HG12 1 1
3 3441 1 1 60 ILE HG13 H -30.215 11.646 -25.717 1.00 . A A . 60 ILE HG13 1 1
3 3442 1 1 60 ILE HG21 H -28.570 9.530 -23.247 1.00 . A A . 60 ILE HG21 1 1
3 3443 1 1 60 ILE HG22 H -29.405 11.059 -23.519 1.00 . A A . 60 ILE HG22 1 1
3 3444 1 1 60 ILE HG23 H -30.332 9.588 -23.228 1.00 . A A . 60 ILE HG23 1 1
3 3445 1 1 60 ILE N N -28.292 8.514 -27.003 1.00 . A A . 60 ILE N 1 1
3 3446 1 1 60 ILE O O -27.790 7.279 -23.759 1.00 . A A . 60 ILE O 1 1
3 3447 1 1 61 GLY C C -28.260 4.447 -24.587 1.00 . A A . 61 GLY C 1 1
3 3448 1 1 61 GLY CA C -29.510 5.305 -24.597 1.00 . A A . 61 GLY CA 1 1
3 3449 1 1 61 GLY H H -29.803 6.783 -26.085 1.00 . A A . 61 GLY H 1 1
3 3450 1 1 61 GLY HA2 H -29.814 5.492 -23.578 1.00 . A A . 61 GLY HA2 1 1
3 3451 1 1 61 GLY HA3 H -30.297 4.767 -25.104 1.00 . A A . 61 GLY HA3 1 1
3 3452 1 1 61 GLY N N -29.305 6.576 -25.266 1.00 . A A . 61 GLY N 1 1
3 3453 1 1 61 GLY O O -28.127 3.540 -23.765 1.00 . A A . 61 GLY O 1 1
3 3454 1 1 62 HIS C C -25.022 4.591 -24.701 1.00 . A A . 62 HIS C 1 1
3 3455 1 1 62 HIS CA C -26.095 3.980 -25.598 1.00 . A A . 62 HIS CA 1 1
3 3456 1 1 62 HIS CB C -25.605 3.942 -27.046 1.00 . A A . 62 HIS CB 1 1
3 3457 1 1 62 HIS CD2 C -27.524 2.370 -27.804 1.00 . A A . 62 HIS CD2 1 1
3 3458 1 1 62 HIS CE1 C -27.636 2.990 -29.903 1.00 . A A . 62 HIS CE1 1 1
3 3459 1 1 62 HIS CG C -26.590 3.330 -27.995 1.00 . A A . 62 HIS CG 1 1
3 3460 1 1 62 HIS H H -27.503 5.468 -26.131 1.00 . A A . 62 HIS H 1 1
3 3461 1 1 62 HIS HA H -26.291 2.972 -25.267 1.00 . A A . 62 HIS HA 1 1
3 3462 1 1 62 HIS HB2 H -25.407 4.950 -27.378 1.00 . A A . 62 HIS HB2 1 1
3 3463 1 1 62 HIS HB3 H -24.693 3.366 -27.095 1.00 . A A . 62 HIS HB3 1 1
3 3464 1 1 62 HIS HD1 H -26.137 4.376 -29.767 1.00 . A A . 62 HIS HD1 1 1
3 3465 1 1 62 HIS HD2 H -27.731 1.851 -26.878 1.00 . A A . 62 HIS HD2 1 1
3 3466 1 1 62 HIS HE1 H -27.934 3.064 -30.938 1.00 . A A . 62 HIS HE1 1 1
3 3467 1 1 62 HIS N N -27.340 4.733 -25.503 1.00 . A A . 62 HIS N 1 1
3 3468 1 1 62 HIS ND1 N -26.685 3.697 -29.320 1.00 . A A . 62 HIS ND1 1 1
3 3469 1 1 62 HIS NE2 N -28.161 2.177 -29.005 1.00 . A A . 62 HIS NE2 1 1
3 3470 1 1 62 HIS O O -24.304 3.876 -24.003 1.00 . A A . 62 HIS O 1 1
3 3471 1 1 63 GLN C C -24.061 6.240 -22.448 1.00 . A A . 63 GLN C 1 1
3 3472 1 1 63 GLN CA C -23.932 6.621 -23.919 1.00 . A A . 63 GLN CA 1 1
3 3473 1 1 63 GLN CB C -24.094 8.133 -24.083 1.00 . A A . 63 GLN CB 1 1
3 3474 1 1 63 GLN CD C -24.059 10.079 -25.693 1.00 . A A . 63 GLN CD 1 1
3 3475 1 1 63 GLN CG C -23.615 8.654 -25.428 1.00 . A A . 63 GLN CG 1 1
3 3476 1 1 63 GLN H H -25.519 6.430 -25.305 1.00 . A A . 63 GLN H 1 1
3 3477 1 1 63 GLN HA H -22.951 6.334 -24.267 1.00 . A A . 63 GLN HA 1 1
3 3478 1 1 63 GLN HB2 H -25.138 8.385 -23.974 1.00 . A A . 63 GLN HB2 1 1
3 3479 1 1 63 GLN HB3 H -23.529 8.630 -23.307 1.00 . A A . 63 GLN HB3 1 1
3 3480 1 1 63 GLN HE21 H -22.268 10.526 -26.432 1.00 . A A . 63 GLN HE21 1 1
3 3481 1 1 63 GLN HE22 H -23.417 11.816 -26.418 1.00 . A A . 63 GLN HE22 1 1
3 3482 1 1 63 GLN HG2 H -22.536 8.620 -25.449 1.00 . A A . 63 GLN HG2 1 1
3 3483 1 1 63 GLN HG3 H -24.010 8.019 -26.207 1.00 . A A . 63 GLN HG3 1 1
3 3484 1 1 63 GLN N N -24.919 5.915 -24.728 1.00 . A A . 63 GLN N 1 1
3 3485 1 1 63 GLN NE2 N -23.157 10.890 -26.235 1.00 . A A . 63 GLN NE2 1 1
3 3486 1 1 63 GLN O O -23.063 6.129 -21.736 1.00 . A A . 63 GLN O 1 1
3 3487 1 1 63 GLN OE1 O -25.200 10.449 -25.414 1.00 . A A . 63 GLN OE1 1 1
3 3488 1 1 64 GLU C C -25.328 4.181 -20.393 1.00 . A A . 64 GLU C 1 1
3 3489 1 1 64 GLU CA C -25.555 5.674 -20.612 1.00 . A A . 64 GLU CA 1 1
3 3490 1 1 64 GLU CB C -26.987 6.046 -20.222 1.00 . A A . 64 GLU CB 1 1
3 3491 1 1 64 GLU CD C -27.945 7.756 -18.628 1.00 . A A . 64 GLU CD 1 1
3 3492 1 1 64 GLU CG C -27.170 7.522 -19.910 1.00 . A A . 64 GLU CG 1 1
3 3493 1 1 64 GLU H H -26.052 6.145 -22.616 1.00 . A A . 64 GLU H 1 1
3 3494 1 1 64 GLU HA H -24.868 6.226 -19.989 1.00 . A A . 64 GLU HA 1 1
3 3495 1 1 64 GLU HB2 H -27.649 5.786 -21.035 1.00 . A A . 64 GLU HB2 1 1
3 3496 1 1 64 GLU HB3 H -27.268 5.478 -19.347 1.00 . A A . 64 GLU HB3 1 1
3 3497 1 1 64 GLU HG2 H -26.196 7.979 -19.811 1.00 . A A . 64 GLU HG2 1 1
3 3498 1 1 64 GLU HG3 H -27.703 7.986 -20.726 1.00 . A A . 64 GLU HG3 1 1
3 3499 1 1 64 GLU N N -25.297 6.041 -22.000 1.00 . A A . 64 GLU N 1 1
3 3500 1 1 64 GLU O O -24.969 3.751 -19.296 1.00 . A A . 64 GLU O 1 1
3 3501 1 1 64 GLU OE1 O -28.963 7.065 -18.415 1.00 . A A . 64 GLU OE1 1 1
3 3502 1 1 64 GLU OE2 O -27.533 8.630 -17.837 1.00 . A A . 64 GLU OE2 1 1
3 3503 1 1 65 LEU C C -23.943 1.602 -20.923 1.00 . A A . 65 LEU C 1 1
3 3504 1 1 65 LEU CA C -25.359 1.951 -21.367 1.00 . A A . 65 LEU CA 1 1
3 3505 1 1 65 LEU CB C -25.654 1.308 -22.724 1.00 . A A . 65 LEU CB 1 1
3 3506 1 1 65 LEU CD1 C -27.215 0.100 -24.269 1.00 . A A . 65 LEU CD1 1 1
3 3507 1 1 65 LEU CD2 C -27.007 -0.629 -21.885 1.00 . A A . 65 LEU CD2 1 1
3 3508 1 1 65 LEU CG C -26.981 0.558 -22.838 1.00 . A A . 65 LEU CG 1 1
3 3509 1 1 65 LEU H H -25.825 3.797 -22.291 1.00 . A A . 65 LEU H 1 1
3 3510 1 1 65 LEU HA H -26.057 1.568 -20.638 1.00 . A A . 65 LEU HA 1 1
3 3511 1 1 65 LEU HB2 H -25.651 2.090 -23.468 1.00 . A A . 65 LEU HB2 1 1
3 3512 1 1 65 LEU HB3 H -24.858 0.608 -22.937 1.00 . A A . 65 LEU HB3 1 1
3 3513 1 1 65 LEU HD11 H -26.413 -0.556 -24.572 1.00 . A A . 65 LEU HD11 1 1
3 3514 1 1 65 LEU HD12 H -27.243 0.960 -24.922 1.00 . A A . 65 LEU HD12 1 1
3 3515 1 1 65 LEU HD13 H -28.155 -0.428 -24.329 1.00 . A A . 65 LEU HD13 1 1
3 3516 1 1 65 LEU HD21 H -28.023 -0.817 -21.573 1.00 . A A . 65 LEU HD21 1 1
3 3517 1 1 65 LEU HD22 H -26.400 -0.408 -21.019 1.00 . A A . 65 LEU HD22 1 1
3 3518 1 1 65 LEU HD23 H -26.616 -1.501 -22.387 1.00 . A A . 65 LEU HD23 1 1
3 3519 1 1 65 LEU HG H -27.788 1.224 -22.565 1.00 . A A . 65 LEU HG 1 1
3 3520 1 1 65 LEU N N -25.540 3.396 -21.444 1.00 . A A . 65 LEU N 1 1
3 3521 1 1 65 LEU O O -23.744 0.726 -20.080 1.00 . A A . 65 LEU O 1 1
3 3522 1 1 66 ILE C C -21.232 2.621 -19.776 1.00 . A A . 66 ILE C 1 1
3 3523 1 1 66 ILE CA C -21.564 2.059 -21.154 1.00 . A A . 66 ILE CA 1 1
3 3524 1 1 66 ILE CB C -20.619 2.688 -22.194 1.00 . A A . 66 ILE CB 1 1
3 3525 1 1 66 ILE CD1 C -20.229 2.934 -24.697 1.00 . A A . 66 ILE CD1 1 1
3 3526 1 1 66 ILE CG1 C -20.992 2.221 -23.602 1.00 . A A . 66 ILE CG1 1 1
3 3527 1 1 66 ILE CG2 C -19.173 2.333 -21.878 1.00 . A A . 66 ILE CG2 1 1
3 3528 1 1 66 ILE H H -23.184 2.978 -22.158 1.00 . A A . 66 ILE H 1 1
3 3529 1 1 66 ILE HA H -21.398 0.991 -21.145 1.00 . A A . 66 ILE HA 1 1
3 3530 1 1 66 ILE HB H -20.721 3.760 -22.139 1.00 . A A . 66 ILE HB 1 1
3 3531 1 1 66 ILE HD11 H -20.472 2.492 -25.652 1.00 . A A . 66 ILE HD11 1 1
3 3532 1 1 66 ILE HD12 H -20.501 3.979 -24.704 1.00 . A A . 66 ILE HD12 1 1
3 3533 1 1 66 ILE HD13 H -19.168 2.840 -24.517 1.00 . A A . 66 ILE HD13 1 1
3 3534 1 1 66 ILE HG12 H -20.788 1.165 -23.691 1.00 . A A . 66 ILE HG12 1 1
3 3535 1 1 66 ILE HG13 H -22.046 2.394 -23.764 1.00 . A A . 66 ILE HG13 1 1
3 3536 1 1 66 ILE HG21 H -18.709 1.902 -22.753 1.00 . A A . 66 ILE HG21 1 1
3 3537 1 1 66 ILE HG22 H -18.639 3.227 -21.591 1.00 . A A . 66 ILE HG22 1 1
3 3538 1 1 66 ILE HG23 H -19.145 1.621 -21.068 1.00 . A A . 66 ILE HG23 1 1
3 3539 1 1 66 ILE N N -22.962 2.293 -21.494 1.00 . A A . 66 ILE N 1 1
3 3540 1 1 66 ILE O O -20.726 1.908 -18.908 1.00 . A A . 66 ILE O 1 1
3 3541 1 1 67 LEU C C -21.855 3.770 -17.148 1.00 . A A . 67 LEU C 1 1
3 3542 1 1 67 LEU CA C -21.255 4.561 -18.306 1.00 . A A . 67 LEU CA 1 1
3 3543 1 1 67 LEU CB C -21.821 5.982 -18.316 1.00 . A A . 67 LEU CB 1 1
3 3544 1 1 67 LEU CD1 C -22.267 8.061 -19.644 1.00 . A A . 67 LEU CD1 1 1
3 3545 1 1 67 LEU CD2 C -19.916 7.417 -19.086 1.00 . A A . 67 LEU CD2 1 1
3 3546 1 1 67 LEU CG C -21.307 6.902 -19.424 1.00 . A A . 67 LEU CG 1 1
3 3547 1 1 67 LEU H H -21.923 4.419 -20.309 1.00 . A A . 67 LEU H 1 1
3 3548 1 1 67 LEU HA H -20.184 4.610 -18.176 1.00 . A A . 67 LEU HA 1 1
3 3549 1 1 67 LEU HB2 H -22.893 5.910 -18.417 1.00 . A A . 67 LEU HB2 1 1
3 3550 1 1 67 LEU HB3 H -21.581 6.440 -17.366 1.00 . A A . 67 LEU HB3 1 1
3 3551 1 1 67 LEU HD11 H -23.197 7.686 -20.045 1.00 . A A . 67 LEU HD11 1 1
3 3552 1 1 67 LEU HD12 H -21.831 8.762 -20.340 1.00 . A A . 67 LEU HD12 1 1
3 3553 1 1 67 LEU HD13 H -22.454 8.557 -18.703 1.00 . A A . 67 LEU HD13 1 1
3 3554 1 1 67 LEU HD21 H -19.475 7.864 -19.965 1.00 . A A . 67 LEU HD21 1 1
3 3555 1 1 67 LEU HD22 H -19.299 6.595 -18.752 1.00 . A A . 67 LEU HD22 1 1
3 3556 1 1 67 LEU HD23 H -19.986 8.157 -18.303 1.00 . A A . 67 LEU HD23 1 1
3 3557 1 1 67 LEU HG H -21.243 6.342 -20.347 1.00 . A A . 67 LEU HG 1 1
3 3558 1 1 67 LEU N N -21.521 3.902 -19.580 1.00 . A A . 67 LEU N 1 1
3 3559 1 1 67 LEU O O -21.176 3.481 -16.164 1.00 . A A . 67 LEU O 1 1
3 3560 1 1 68 GLU C C -23.037 1.408 -15.869 1.00 . A A . 68 GLU C 1 1
3 3561 1 1 68 GLU CA C -23.823 2.663 -16.239 1.00 . A A . 68 GLU CA 1 1
3 3562 1 1 68 GLU CB C -25.227 2.278 -16.709 1.00 . A A . 68 GLU CB 1 1
3 3563 1 1 68 GLU CD C -27.567 2.109 -15.773 1.00 . A A . 68 GLU CD 1 1
3 3564 1 1 68 GLU CG C -26.110 1.728 -15.601 1.00 . A A . 68 GLU CG 1 1
3 3565 1 1 68 GLU H H -23.621 3.682 -18.084 1.00 . A A . 68 GLU H 1 1
3 3566 1 1 68 GLU HA H -23.905 3.292 -15.366 1.00 . A A . 68 GLU HA 1 1
3 3567 1 1 68 GLU HB2 H -25.707 3.152 -17.124 1.00 . A A . 68 GLU HB2 1 1
3 3568 1 1 68 GLU HB3 H -25.142 1.525 -17.479 1.00 . A A . 68 GLU HB3 1 1
3 3569 1 1 68 GLU HG2 H -26.033 0.651 -15.598 1.00 . A A . 68 GLU HG2 1 1
3 3570 1 1 68 GLU HG3 H -25.761 2.115 -14.655 1.00 . A A . 68 GLU HG3 1 1
3 3571 1 1 68 GLU N N -23.132 3.422 -17.275 1.00 . A A . 68 GLU N 1 1
3 3572 1 1 68 GLU O O -23.096 0.939 -14.733 1.00 . A A . 68 GLU O 1 1
3 3573 1 1 68 GLU OE1 O -28.288 1.385 -16.491 1.00 . A A . 68 GLU OE1 1 1
3 3574 1 1 68 GLU OE2 O -27.987 3.131 -15.191 1.00 . A A . 68 GLU OE2 1 1
3 3575 1 1 69 ALA C C -20.175 0.014 -15.945 1.00 . A A . 69 ALA C 1 1
3 3576 1 1 69 ALA CA C -21.502 -0.328 -16.612 1.00 . A A . 69 ALA CA 1 1
3 3577 1 1 69 ALA CB C -21.262 -1.055 -17.927 1.00 . A A . 69 ALA CB 1 1
3 3578 1 1 69 ALA H H -22.294 1.291 -17.721 1.00 . A A . 69 ALA H 1 1
3 3579 1 1 69 ALA HA H -22.062 -0.985 -15.962 1.00 . A A . 69 ALA HA 1 1
3 3580 1 1 69 ALA HB1 H -20.511 -0.528 -18.497 1.00 . A A . 69 ALA HB1 1 1
3 3581 1 1 69 ALA HB2 H -20.922 -2.060 -17.725 1.00 . A A . 69 ALA HB2 1 1
3 3582 1 1 69 ALA HB3 H -22.182 -1.092 -18.491 1.00 . A A . 69 ALA HB3 1 1
3 3583 1 1 69 ALA N N -22.301 0.871 -16.836 1.00 . A A . 69 ALA N 1 1
3 3584 1 1 69 ALA O O -19.652 -0.763 -15.145 1.00 . A A . 69 ALA O 1 1
3 3585 1 1 70 VAL C C -18.480 1.832 -14.205 1.00 . A A . 70 VAL C 1 1
3 3586 1 1 70 VAL CA C -18.366 1.626 -15.711 1.00 . A A . 70 VAL CA 1 1
3 3587 1 1 70 VAL CB C -17.888 2.937 -16.363 1.00 . A A . 70 VAL CB 1 1
3 3588 1 1 70 VAL CG1 C -16.581 3.400 -15.737 1.00 . A A . 70 VAL CG1 1 1
3 3589 1 1 70 VAL CG2 C -17.735 2.759 -17.866 1.00 . A A . 70 VAL CG2 1 1
3 3590 1 1 70 VAL H H -20.097 1.757 -16.922 1.00 . A A . 70 VAL H 1 1
3 3591 1 1 70 VAL HA H -17.626 0.862 -15.905 1.00 . A A . 70 VAL HA 1 1
3 3592 1 1 70 VAL HB H -18.635 3.697 -16.186 1.00 . A A . 70 VAL HB 1 1
3 3593 1 1 70 VAL HG11 H -16.154 4.188 -16.338 1.00 . A A . 70 VAL HG11 1 1
3 3594 1 1 70 VAL HG12 H -16.771 3.769 -14.739 1.00 . A A . 70 VAL HG12 1 1
3 3595 1 1 70 VAL HG13 H -15.891 2.570 -15.689 1.00 . A A . 70 VAL HG13 1 1
3 3596 1 1 70 VAL HG21 H -17.077 3.523 -18.253 1.00 . A A . 70 VAL HG21 1 1
3 3597 1 1 70 VAL HG22 H -17.316 1.785 -18.073 1.00 . A A . 70 VAL HG22 1 1
3 3598 1 1 70 VAL HG23 H -18.702 2.842 -18.339 1.00 . A A . 70 VAL HG23 1 1
3 3599 1 1 70 VAL N N -19.633 1.181 -16.279 1.00 . A A . 70 VAL N 1 1
3 3600 1 1 70 VAL O O -17.531 1.589 -13.460 1.00 . A A . 70 VAL O 1 1
3 3601 1 1 71 ASP C C -19.610 1.263 -11.527 1.00 . A A . 71 ASP C 1 1
3 3602 1 1 71 ASP CA C -19.890 2.520 -12.344 1.00 . A A . 71 ASP CA 1 1
3 3603 1 1 71 ASP CB C -21.332 2.979 -12.119 1.00 . A A . 71 ASP CB 1 1
3 3604 1 1 71 ASP CG C -21.447 4.004 -11.008 1.00 . A A . 71 ASP CG 1 1
3 3605 1 1 71 ASP H H -20.369 2.457 -14.406 1.00 . A A . 71 ASP H 1 1
3 3606 1 1 71 ASP HA H -19.219 3.301 -12.021 1.00 . A A . 71 ASP HA 1 1
3 3607 1 1 71 ASP HB2 H -21.709 3.420 -13.031 1.00 . A A . 71 ASP HB2 1 1
3 3608 1 1 71 ASP HB3 H -21.939 2.124 -11.860 1.00 . A A . 71 ASP HB3 1 1
3 3609 1 1 71 ASP N N -19.650 2.282 -13.763 1.00 . A A . 71 ASP N 1 1
3 3610 1 1 71 ASP O O -19.283 1.340 -10.342 1.00 . A A . 71 ASP O 1 1
3 3611 1 1 71 ASP OD1 O -20.920 5.124 -11.178 1.00 . A A . 71 ASP OD1 1 1
3 3612 1 1 71 ASP OD2 O -22.062 3.687 -9.969 1.00 . A A . 71 ASP OD2 1 1
3 3613 1 1 72 LEU C C -18.018 -1.513 -11.495 1.00 . A A . 72 LEU C 1 1
3 3614 1 1 72 LEU CA C -19.504 -1.169 -11.499 1.00 . A A . 72 LEU CA 1 1
3 3615 1 1 72 LEU CB C -20.296 -2.282 -12.187 1.00 . A A . 72 LEU CB 1 1
3 3616 1 1 72 LEU CD1 C -22.563 -2.920 -13.045 1.00 . A A . 72 LEU CD1 1 1
3 3617 1 1 72 LEU CD2 C -22.041 -3.149 -10.610 1.00 . A A . 72 LEU CD2 1 1
3 3618 1 1 72 LEU CG C -21.791 -2.336 -11.872 1.00 . A A . 72 LEU CG 1 1
3 3619 1 1 72 LEU H H -20.005 0.109 -13.110 1.00 . A A . 72 LEU H 1 1
3 3620 1 1 72 LEU HA H -19.842 -1.076 -10.478 1.00 . A A . 72 LEU HA 1 1
3 3621 1 1 72 LEU HB2 H -20.187 -2.155 -13.253 1.00 . A A . 72 LEU HB2 1 1
3 3622 1 1 72 LEU HB3 H -19.860 -3.227 -11.892 1.00 . A A . 72 LEU HB3 1 1
3 3623 1 1 72 LEU HD11 H -23.547 -2.478 -13.084 1.00 . A A . 72 LEU HD11 1 1
3 3624 1 1 72 LEU HD12 H -22.653 -3.989 -12.921 1.00 . A A . 72 LEU HD12 1 1
3 3625 1 1 72 LEU HD13 H -22.036 -2.707 -13.964 1.00 . A A . 72 LEU HD13 1 1
3 3626 1 1 72 LEU HD21 H -23.014 -3.614 -10.669 1.00 . A A . 72 LEU HD21 1 1
3 3627 1 1 72 LEU HD22 H -22.006 -2.497 -9.749 1.00 . A A . 72 LEU HD22 1 1
3 3628 1 1 72 LEU HD23 H -21.282 -3.911 -10.516 1.00 . A A . 72 LEU HD23 1 1
3 3629 1 1 72 LEU HG H -22.153 -1.332 -11.701 1.00 . A A . 72 LEU HG 1 1
3 3630 1 1 72 LEU N N -19.742 0.106 -12.167 1.00 . A A . 72 LEU N 1 1
3 3631 1 1 72 LEU O O -17.509 -2.102 -10.541 1.00 . A A . 72 LEU O 1 1
3 3632 1 1 73 LEU C C -15.142 -0.880 -11.471 1.00 . A A . 73 LEU C 1 1
3 3633 1 1 73 LEU CA C -15.898 -1.407 -12.687 1.00 . A A . 73 LEU CA 1 1
3 3634 1 1 73 LEU CB C -15.345 -0.768 -13.962 1.00 . A A . 73 LEU CB 1 1
3 3635 1 1 73 LEU CD1 C -14.920 -0.873 -16.430 1.00 . A A . 73 LEU CD1 1 1
3 3636 1 1 73 LEU CD2 C -14.223 -2.774 -14.962 1.00 . A A . 73 LEU CD2 1 1
3 3637 1 1 73 LEU CG C -15.257 -1.680 -15.186 1.00 . A A . 73 LEU CG 1 1
3 3638 1 1 73 LEU H H -17.788 -0.674 -13.295 1.00 . A A . 73 LEU H 1 1
3 3639 1 1 73 LEU HA H -15.765 -2.477 -12.743 1.00 . A A . 73 LEU HA 1 1
3 3640 1 1 73 LEU HB2 H -15.981 0.066 -14.216 1.00 . A A . 73 LEU HB2 1 1
3 3641 1 1 73 LEU HB3 H -14.350 -0.406 -13.744 1.00 . A A . 73 LEU HB3 1 1
3 3642 1 1 73 LEU HD11 H -15.715 -0.170 -16.629 1.00 . A A . 73 LEU HD11 1 1
3 3643 1 1 73 LEU HD12 H -14.808 -1.539 -17.272 1.00 . A A . 73 LEU HD12 1 1
3 3644 1 1 73 LEU HD13 H -13.996 -0.336 -16.271 1.00 . A A . 73 LEU HD13 1 1
3 3645 1 1 73 LEU HD21 H -14.035 -2.879 -13.903 1.00 . A A . 73 LEU HD21 1 1
3 3646 1 1 73 LEU HD22 H -13.304 -2.510 -15.466 1.00 . A A . 73 LEU HD22 1 1
3 3647 1 1 73 LEU HD23 H -14.596 -3.707 -15.356 1.00 . A A . 73 LEU HD23 1 1
3 3648 1 1 73 LEU HG H -16.216 -2.152 -15.345 1.00 . A A . 73 LEU HG 1 1
3 3649 1 1 73 LEU N N -17.327 -1.140 -12.567 1.00 . A A . 73 LEU N 1 1
3 3650 1 1 73 LEU O O -14.415 -1.623 -10.810 1.00 . A A . 73 LEU O 1 1
3 3651 1 1 74 CYS C C -15.151 0.434 -8.729 1.00 . A A . 74 CYS C 1 1
3 3652 1 1 74 CYS CA C -14.656 1.030 -10.043 1.00 . A A . 74 CYS CA 1 1
3 3653 1 1 74 CYS CB C -14.894 2.540 -10.055 1.00 . A A . 74 CYS CB 1 1
3 3654 1 1 74 CYS H H -15.912 0.944 -11.745 1.00 . A A . 74 CYS H 1 1
3 3655 1 1 74 CYS HA H -13.597 0.840 -10.133 1.00 . A A . 74 CYS HA 1 1
3 3656 1 1 74 CYS HB2 H -15.344 2.819 -10.996 1.00 . A A . 74 CYS HB2 1 1
3 3657 1 1 74 CYS HB3 H -15.568 2.797 -9.251 1.00 . A A . 74 CYS HB3 1 1
3 3658 1 1 74 CYS HG H -13.600 4.392 -8.873 1.00 . A A . 74 CYS HG 1 1
3 3659 1 1 74 CYS N N -15.320 0.404 -11.181 1.00 . A A . 74 CYS N 1 1
3 3660 1 1 74 CYS O O -14.404 0.347 -7.755 1.00 . A A . 74 CYS O 1 1
3 3661 1 1 74 CYS SG S -13.392 3.526 -9.852 1.00 . A A . 74 CYS SG 1 1
3 3662 1 1 75 ALA C C -16.369 -1.902 -7.185 1.00 . A A . 75 ALA C 1 1
3 3663 1 1 75 ALA CA C -17.011 -0.559 -7.515 1.00 . A A . 75 ALA CA 1 1
3 3664 1 1 75 ALA CB C -18.513 -0.721 -7.699 1.00 . A A . 75 ALA CB 1 1
3 3665 1 1 75 ALA H H -16.962 0.125 -9.517 1.00 . A A . 75 ALA H 1 1
3 3666 1 1 75 ALA HA H -16.846 0.120 -6.691 1.00 . A A . 75 ALA HA 1 1
3 3667 1 1 75 ALA HB1 H -18.724 -0.971 -8.729 1.00 . A A . 75 ALA HB1 1 1
3 3668 1 1 75 ALA HB2 H -18.871 -1.510 -7.056 1.00 . A A . 75 ALA HB2 1 1
3 3669 1 1 75 ALA HB3 H -19.008 0.204 -7.445 1.00 . A A . 75 ALA HB3 1 1
3 3670 1 1 75 ALA N N -16.416 0.028 -8.709 1.00 . A A . 75 ALA N 1 1
3 3671 1 1 75 ALA O O -16.206 -2.253 -6.016 1.00 . A A . 75 ALA O 1 1
3 3672 1 1 76 LEU C C -14.037 -3.824 -7.338 1.00 . A A . 76 LEU C 1 1
3 3673 1 1 76 LEU CA C -15.383 -3.956 -8.042 1.00 . A A . 76 LEU CA 1 1
3 3674 1 1 76 LEU CB C -15.199 -4.646 -9.395 1.00 . A A . 76 LEU CB 1 1
3 3675 1 1 76 LEU CD1 C -16.009 -6.212 -11.177 1.00 . A A . 76 LEU CD1 1 1
3 3676 1 1 76 LEU CD2 C -16.393 -6.758 -8.767 1.00 . A A . 76 LEU CD2 1 1
3 3677 1 1 76 LEU CG C -16.288 -5.642 -9.795 1.00 . A A . 76 LEU CG 1 1
3 3678 1 1 76 LEU H H -16.164 -2.317 -9.130 1.00 . A A . 76 LEU H 1 1
3 3679 1 1 76 LEU HA H -16.040 -4.555 -7.429 1.00 . A A . 76 LEU HA 1 1
3 3680 1 1 76 LEU HB2 H -15.157 -3.879 -10.154 1.00 . A A . 76 LEU HB2 1 1
3 3681 1 1 76 LEU HB3 H -14.257 -5.176 -9.369 1.00 . A A . 76 LEU HB3 1 1
3 3682 1 1 76 LEU HD11 H -16.745 -5.842 -11.875 1.00 . A A . 76 LEU HD11 1 1
3 3683 1 1 76 LEU HD12 H -16.059 -7.290 -11.139 1.00 . A A . 76 LEU HD12 1 1
3 3684 1 1 76 LEU HD13 H -15.023 -5.909 -11.499 1.00 . A A . 76 LEU HD13 1 1
3 3685 1 1 76 LEU HD21 H -16.854 -6.377 -7.868 1.00 . A A . 76 LEU HD21 1 1
3 3686 1 1 76 LEU HD22 H -15.405 -7.129 -8.536 1.00 . A A . 76 LEU HD22 1 1
3 3687 1 1 76 LEU HD23 H -16.995 -7.561 -9.167 1.00 . A A . 76 LEU HD23 1 1
3 3688 1 1 76 LEU HG H -17.239 -5.129 -9.832 1.00 . A A . 76 LEU HG 1 1
3 3689 1 1 76 LEU N N -16.008 -2.650 -8.222 1.00 . A A . 76 LEU N 1 1
3 3690 1 1 76 LEU O O -13.748 -4.550 -6.388 1.00 . A A . 76 LEU O 1 1
3 3691 1 1 77 ASN C C -12.006 -2.449 -5.717 1.00 . A A . 77 ASN C 1 1
3 3692 1 1 77 ASN CA C -11.902 -2.661 -7.225 1.00 . A A . 77 ASN CA 1 1
3 3693 1 1 77 ASN CB C -11.235 -1.447 -7.876 1.00 . A A . 77 ASN CB 1 1
3 3694 1 1 77 ASN CG C -10.180 -1.843 -8.891 1.00 . A A . 77 ASN CG 1 1
3 3695 1 1 77 ASN H H -13.504 -2.342 -8.570 1.00 . A A . 77 ASN H 1 1
3 3696 1 1 77 ASN HA H -11.298 -3.536 -7.413 1.00 . A A . 77 ASN HA 1 1
3 3697 1 1 77 ASN HB2 H -11.987 -0.858 -8.379 1.00 . A A . 77 ASN HB2 1 1
3 3698 1 1 77 ASN HB3 H -10.766 -0.848 -7.111 1.00 . A A . 77 ASN HB3 1 1
3 3699 1 1 77 ASN HD21 H -11.567 -2.007 -10.306 1.00 . A A . 77 ASN HD21 1 1
3 3700 1 1 77 ASN HD22 H -9.947 -2.350 -10.799 1.00 . A A . 77 ASN HD22 1 1
3 3701 1 1 77 ASN N N -13.217 -2.890 -7.810 1.00 . A A . 77 ASN N 1 1
3 3702 1 1 77 ASN ND2 N -10.608 -2.091 -10.123 1.00 . A A . 77 ASN ND2 1 1
3 3703 1 1 77 ASN O O -11.449 -3.217 -4.932 1.00 . A A . 77 ASN O 1 1
3 3704 1 1 77 ASN OD1 O -8.994 -1.924 -8.570 1.00 . A A . 77 ASN OD1 1 1
3 3705 1 1 78 SER C C -14.169 -1.736 -3.360 1.00 . A A . 78 SER C 1 1
3 3706 1 1 78 SER CA C -12.900 -1.089 -3.907 1.00 . A A . 78 SER CA 1 1
3 3707 1 1 78 SER CB C -12.958 0.426 -3.704 1.00 . A A . 78 SER CB 1 1
3 3708 1 1 78 SER H H -13.144 -0.829 -5.994 1.00 . A A . 78 SER H 1 1
3 3709 1 1 78 SER HA H -12.049 -1.484 -3.372 1.00 . A A . 78 SER HA 1 1
3 3710 1 1 78 SER HB2 H -13.902 0.800 -4.070 1.00 . A A . 78 SER HB2 1 1
3 3711 1 1 78 SER HB3 H -12.866 0.649 -2.650 1.00 . A A . 78 SER HB3 1 1
3 3712 1 1 78 SER HG H -11.091 0.586 -4.276 1.00 . A A . 78 SER HG 1 1
3 3713 1 1 78 SER N N -12.724 -1.404 -5.320 1.00 . A A . 78 SER N 1 1
3 3714 1 1 78 SER O O -15.078 -1.050 -2.896 1.00 . A A . 78 SER O 1 1
3 3715 1 1 78 SER OG O -11.908 1.075 -4.401 1.00 . A A . 78 SER OG 1 1
3 3716 1 1 79 GLY C C -15.247 -4.173 -1.469 1.00 . A A . 79 GLY C 1 1
3 3717 1 1 79 GLY CA C -15.383 -3.782 -2.927 1.00 . A A . 79 GLY CA 1 1
3 3718 1 1 79 GLY H H -13.467 -3.559 -3.800 1.00 . A A . 79 GLY H 1 1
3 3719 1 1 79 GLY HA2 H -16.255 -3.156 -3.042 1.00 . A A . 79 GLY HA2 1 1
3 3720 1 1 79 GLY HA3 H -15.515 -4.677 -3.517 1.00 . A A . 79 GLY HA3 1 1
3 3721 1 1 79 GLY N N -14.222 -3.063 -3.419 1.00 . A A . 79 GLY N 1 1
3 3722 1 1 79 GLY O O -14.185 -4.032 -0.862 1.00 . A A . 79 GLY O 1 1
3 3723 1 1 80 PRO C C -15.542 -6.358 0.762 1.00 . A A . 80 PRO C 1 1
3 3724 1 1 80 PRO CA C -16.368 -5.099 0.520 1.00 . A A . 80 PRO CA 1 1
3 3725 1 1 80 PRO CB C -17.851 -5.375 0.782 1.00 . A A . 80 PRO CB 1 1
3 3726 1 1 80 PRO CD C -17.644 -4.874 -1.546 1.00 . A A . 80 PRO CD 1 1
3 3727 1 1 80 PRO CG C -18.418 -5.700 -0.556 1.00 . A A . 80 PRO CG 1 1
3 3728 1 1 80 PRO HA H -16.025 -4.313 1.177 1.00 . A A . 80 PRO HA 1 1
3 3729 1 1 80 PRO HB2 H -17.950 -6.206 1.467 1.00 . A A . 80 PRO HB2 1 1
3 3730 1 1 80 PRO HB3 H -18.315 -4.496 1.204 1.00 . A A . 80 PRO HB3 1 1
3 3731 1 1 80 PRO HD2 H -17.526 -5.410 -2.475 1.00 . A A . 80 PRO HD2 1 1
3 3732 1 1 80 PRO HD3 H -18.137 -3.927 -1.714 1.00 . A A . 80 PRO HD3 1 1
3 3733 1 1 80 PRO HG2 H -18.289 -6.751 -0.764 1.00 . A A . 80 PRO HG2 1 1
3 3734 1 1 80 PRO HG3 H -19.465 -5.436 -0.585 1.00 . A A . 80 PRO HG3 1 1
3 3735 1 1 80 PRO N N -16.344 -4.677 -0.883 1.00 . A A . 80 PRO N 1 1
3 3736 1 1 80 PRO O O -15.034 -6.578 1.861 1.00 . A A . 80 PRO O 1 1
3 3737 1 1 81 SER C C -15.126 -9.258 1.009 1.00 . A A . 81 SER C 1 1
3 3738 1 1 81 SER CA C -14.648 -8.420 -0.173 1.00 . A A . 81 SER CA 1 1
3 3739 1 1 81 SER CB C -13.156 -8.115 -0.026 1.00 . A A . 81 SER CB 1 1
3 3740 1 1 81 SER H H -15.838 -6.951 -1.125 1.00 . A A . 81 SER H 1 1
3 3741 1 1 81 SER HA H -14.804 -8.981 -1.083 1.00 . A A . 81 SER HA 1 1
3 3742 1 1 81 SER HB2 H -12.826 -7.530 -0.870 1.00 . A A . 81 SER HB2 1 1
3 3743 1 1 81 SER HB3 H -12.993 -7.557 0.885 1.00 . A A . 81 SER HB3 1 1
3 3744 1 1 81 SER HG H -12.400 -9.653 0.924 1.00 . A A . 81 SER HG 1 1
3 3745 1 1 81 SER N N -15.410 -7.181 -0.274 1.00 . A A . 81 SER N 1 1
3 3746 1 1 81 SER O O -14.323 -9.851 1.730 1.00 . A A . 81 SER O 1 1
3 3747 1 1 81 SER OG O -12.394 -9.309 0.028 1.00 . A A . 81 SER OG 1 1
3 3748 1 1 82 SER C C -18.287 -10.791 1.842 1.00 . A A . 82 SER C 1 1
3 3749 1 1 82 SER CA C -17.027 -10.062 2.299 1.00 . A A . 82 SER CA 1 1
3 3750 1 1 82 SER CB C -17.357 -9.137 3.471 1.00 . A A . 82 SER CB 1 1
3 3751 1 1 82 SER H H -17.029 -8.807 0.594 1.00 . A A . 82 SER H 1 1
3 3752 1 1 82 SER HA H -16.300 -10.793 2.622 1.00 . A A . 82 SER HA 1 1
3 3753 1 1 82 SER HB2 H -17.996 -9.656 4.169 1.00 . A A . 82 SER HB2 1 1
3 3754 1 1 82 SER HB3 H -16.441 -8.849 3.968 1.00 . A A . 82 SER HB3 1 1
3 3755 1 1 82 SER HG H -17.521 -7.193 3.292 1.00 . A A . 82 SER HG 1 1
3 3756 1 1 82 SER N N -16.440 -9.301 1.202 1.00 . A A . 82 SER N 1 1
3 3757 1 1 82 SER O O -19.404 -10.343 2.097 1.00 . A A . 82 SER O 1 1
3 3758 1 1 82 SER OG O -18.022 -7.967 3.026 1.00 . A A . 82 SER OG 1 1
3 3759 1 1 83 GLY C C -18.813 -14.044 0.134 1.00 . A A . 83 GLY C 1 1
3 3760 1 1 83 GLY CA C -19.227 -12.692 0.680 1.00 . A A . 83 GLY CA 1 1
3 3761 1 1 83 GLY H H -17.185 -12.228 0.989 1.00 . A A . 83 GLY H 1 1
3 3762 1 1 83 GLY HA2 H -19.922 -12.841 1.493 1.00 . A A . 83 GLY HA2 1 1
3 3763 1 1 83 GLY HA3 H -19.721 -12.136 -0.104 1.00 . A A . 83 GLY HA3 1 1
3 3764 1 1 83 GLY N N -18.098 -11.918 1.163 1.00 . A A . 83 GLY N 1 1
3 3765 1 1 83 GLY O O -19.448 -15.058 0.423 1.00 . A A . 83 GLY O 1 1
4 3766 1 1 1 GLY C C -7.215 7.313 -7.564 1.00 . A A . 1 GLY C 1 1
4 3767 1 1 1 GLY CA C -8.093 8.255 -8.363 1.00 . A A . 1 GLY CA 1 1
4 3768 1 1 1 GLY H1 H -7.790 9.838 -6.989 1.00 . A A . 1 GLY H1 1 1
4 3769 1 1 1 GLY HA2 H -9.123 7.952 -8.252 1.00 . A A . 1 GLY HA2 1 1
4 3770 1 1 1 GLY HA3 H -7.818 8.188 -9.405 1.00 . A A . 1 GLY HA3 1 1
4 3771 1 1 1 GLY N N -7.962 9.635 -7.932 1.00 . A A . 1 GLY N 1 1
4 3772 1 1 1 GLY O O -7.478 6.112 -7.502 1.00 . A A . 1 GLY O 1 1
4 3773 1 1 2 SER C C -5.524 7.222 -4.668 1.00 . A A . 2 SER C 1 1
4 3774 1 1 2 SER CA C -5.244 7.056 -6.159 1.00 . A A . 2 SER CA 1 1
4 3775 1 1 2 SER CB C -3.798 7.452 -6.465 1.00 . A A . 2 SER CB 1 1
4 3776 1 1 2 SER H H -6.011 8.821 -7.041 1.00 . A A . 2 SER H 1 1
4 3777 1 1 2 SER HA H -5.389 6.020 -6.427 1.00 . A A . 2 SER HA 1 1
4 3778 1 1 2 SER HB2 H -3.213 7.393 -5.560 1.00 . A A . 2 SER HB2 1 1
4 3779 1 1 2 SER HB3 H -3.391 6.774 -7.202 1.00 . A A . 2 SER HB3 1 1
4 3780 1 1 2 SER HG H -2.872 9.152 -6.759 1.00 . A A . 2 SER HG 1 1
4 3781 1 1 2 SER N N -6.168 7.857 -6.953 1.00 . A A . 2 SER N 1 1
4 3782 1 1 2 SER O O -5.162 8.232 -4.066 1.00 . A A . 2 SER O 1 1
4 3783 1 1 2 SER OG O -3.728 8.773 -6.971 1.00 . A A . 2 SER OG 1 1
4 3784 1 1 3 SER C C -6.206 4.915 -1.999 1.00 . A A . 3 SER C 1 1
4 3785 1 1 3 SER CA C -6.504 6.257 -2.660 1.00 . A A . 3 SER CA 1 1
4 3786 1 1 3 SER CB C -7.979 6.616 -2.469 1.00 . A A . 3 SER CB 1 1
4 3787 1 1 3 SER H H -6.434 5.442 -4.613 1.00 . A A . 3 SER H 1 1
4 3788 1 1 3 SER HA H -5.894 7.017 -2.195 1.00 . A A . 3 SER HA 1 1
4 3789 1 1 3 SER HB2 H -8.255 7.382 -3.178 1.00 . A A . 3 SER HB2 1 1
4 3790 1 1 3 SER HB3 H -8.585 5.737 -2.634 1.00 . A A . 3 SER HB3 1 1
4 3791 1 1 3 SER HG H -7.509 7.687 -0.898 1.00 . A A . 3 SER HG 1 1
4 3792 1 1 3 SER N N -6.172 6.221 -4.079 1.00 . A A . 3 SER N 1 1
4 3793 1 1 3 SER O O -6.863 4.526 -1.033 1.00 . A A . 3 SER O 1 1
4 3794 1 1 3 SER OG O -8.221 7.099 -1.159 1.00 . A A . 3 SER OG 1 1
4 3795 1 1 4 GLY C C -4.609 1.875 -3.050 1.00 . A A . 4 GLY C 1 1
4 3796 1 1 4 GLY CA C -4.842 2.919 -1.976 1.00 . A A . 4 GLY CA 1 1
4 3797 1 1 4 GLY H H -4.721 4.570 -3.296 1.00 . A A . 4 GLY H 1 1
4 3798 1 1 4 GLY HA2 H -3.938 3.031 -1.396 1.00 . A A . 4 GLY HA2 1 1
4 3799 1 1 4 GLY HA3 H -5.634 2.578 -1.325 1.00 . A A . 4 GLY HA3 1 1
4 3800 1 1 4 GLY N N -5.210 4.210 -2.526 1.00 . A A . 4 GLY N 1 1
4 3801 1 1 4 GLY O O -3.519 1.314 -3.154 1.00 . A A . 4 GLY O 1 1
4 3802 1 1 5 SER C C -6.419 1.020 -6.104 1.00 . A A . 5 SER C 1 1
4 3803 1 1 5 SER CA C -5.542 0.625 -4.919 1.00 . A A . 5 SER CA 1 1
4 3804 1 1 5 SER CB C -5.952 -0.756 -4.404 1.00 . A A . 5 SER CB 1 1
4 3805 1 1 5 SER H H -6.481 2.094 -3.717 1.00 . A A . 5 SER H 1 1
4 3806 1 1 5 SER HA H -4.513 0.588 -5.245 1.00 . A A . 5 SER HA 1 1
4 3807 1 1 5 SER HB2 H -5.240 -1.087 -3.664 1.00 . A A . 5 SER HB2 1 1
4 3808 1 1 5 SER HB3 H -6.933 -0.693 -3.957 1.00 . A A . 5 SER HB3 1 1
4 3809 1 1 5 SER HG H -6.368 -2.524 -5.137 1.00 . A A . 5 SER HG 1 1
4 3810 1 1 5 SER N N -5.638 1.613 -3.851 1.00 . A A . 5 SER N 1 1
4 3811 1 1 5 SER O O -7.485 1.612 -5.931 1.00 . A A . 5 SER O 1 1
4 3812 1 1 5 SER OG O -5.989 -1.702 -5.458 1.00 . A A . 5 SER OG 1 1
4 3813 1 1 6 SER C C -6.126 0.266 -9.722 1.00 . A A . 6 SER C 1 1
4 3814 1 1 6 SER CA C -6.703 1.009 -8.521 1.00 . A A . 6 SER CA 1 1
4 3815 1 1 6 SER CB C -6.673 2.517 -8.777 1.00 . A A . 6 SER CB 1 1
4 3816 1 1 6 SER H H -5.107 0.216 -7.379 1.00 . A A . 6 SER H 1 1
4 3817 1 1 6 SER HA H -7.727 0.698 -8.378 1.00 . A A . 6 SER HA 1 1
4 3818 1 1 6 SER HB2 H -7.066 2.721 -9.762 1.00 . A A . 6 SER HB2 1 1
4 3819 1 1 6 SER HB3 H -7.279 3.018 -8.036 1.00 . A A . 6 SER HB3 1 1
4 3820 1 1 6 SER HG H -5.147 3.250 -7.791 1.00 . A A . 6 SER HG 1 1
4 3821 1 1 6 SER N N -5.963 0.687 -7.307 1.00 . A A . 6 SER N 1 1
4 3822 1 1 6 SER O O -4.951 0.415 -10.053 1.00 . A A . 6 SER O 1 1
4 3823 1 1 6 SER OG O -5.350 3.021 -8.701 1.00 . A A . 6 SER OG 1 1
4 3824 1 1 7 GLY C C -7.071 -0.737 -12.829 1.00 . A A . 7 GLY C 1 1
4 3825 1 1 7 GLY CA C -6.521 -1.291 -11.529 1.00 . A A . 7 GLY CA 1 1
4 3826 1 1 7 GLY H H -7.891 -0.615 -10.064 1.00 . A A . 7 GLY H 1 1
4 3827 1 1 7 GLY HA2 H -5.442 -1.269 -11.568 1.00 . A A . 7 GLY HA2 1 1
4 3828 1 1 7 GLY HA3 H -6.846 -2.316 -11.422 1.00 . A A . 7 GLY HA3 1 1
4 3829 1 1 7 GLY N N -6.964 -0.536 -10.372 1.00 . A A . 7 GLY N 1 1
4 3830 1 1 7 GLY O O -6.348 -0.622 -13.818 1.00 . A A . 7 GLY O 1 1
4 3831 1 1 8 VAL C C -8.330 1.442 -14.464 1.00 . A A . 8 VAL C 1 1
4 3832 1 1 8 VAL CA C -9.002 0.149 -14.016 1.00 . A A . 8 VAL CA 1 1
4 3833 1 1 8 VAL CB C -10.497 0.421 -13.766 1.00 . A A . 8 VAL CB 1 1
4 3834 1 1 8 VAL CG1 C -11.174 0.897 -15.042 1.00 . A A . 8 VAL CG1 1 1
4 3835 1 1 8 VAL CG2 C -11.181 -0.824 -13.223 1.00 . A A . 8 VAL CG2 1 1
4 3836 1 1 8 VAL H H -8.880 -0.510 -12.009 1.00 . A A . 8 VAL H 1 1
4 3837 1 1 8 VAL HA H -8.918 -0.582 -14.807 1.00 . A A . 8 VAL HA 1 1
4 3838 1 1 8 VAL HB H -10.582 1.204 -13.027 1.00 . A A . 8 VAL HB 1 1
4 3839 1 1 8 VAL HG11 H -11.113 0.122 -15.792 1.00 . A A . 8 VAL HG11 1 1
4 3840 1 1 8 VAL HG12 H -12.211 1.121 -14.838 1.00 . A A . 8 VAL HG12 1 1
4 3841 1 1 8 VAL HG13 H -10.678 1.786 -15.403 1.00 . A A . 8 VAL HG13 1 1
4 3842 1 1 8 VAL HG21 H -12.194 -0.870 -13.595 1.00 . A A . 8 VAL HG21 1 1
4 3843 1 1 8 VAL HG22 H -10.640 -1.702 -13.544 1.00 . A A . 8 VAL HG22 1 1
4 3844 1 1 8 VAL HG23 H -11.196 -0.786 -12.144 1.00 . A A . 8 VAL HG23 1 1
4 3845 1 1 8 VAL N N -8.355 -0.395 -12.828 1.00 . A A . 8 VAL N 1 1
4 3846 1 1 8 VAL O O -8.389 1.810 -15.637 1.00 . A A . 8 VAL O 1 1
4 3847 1 1 9 SER C C -5.749 3.134 -14.644 1.00 . A A . 9 SER C 1 1
4 3848 1 1 9 SER CA C -7.008 3.382 -13.819 1.00 . A A . 9 SER CA 1 1
4 3849 1 1 9 SER CB C -6.648 4.110 -12.523 1.00 . A A . 9 SER CB 1 1
4 3850 1 1 9 SER H H -7.678 1.782 -12.605 1.00 . A A . 9 SER H 1 1
4 3851 1 1 9 SER HA H -7.684 3.999 -14.393 1.00 . A A . 9 SER HA 1 1
4 3852 1 1 9 SER HB2 H -6.065 4.988 -12.757 1.00 . A A . 9 SER HB2 1 1
4 3853 1 1 9 SER HB3 H -7.554 4.404 -12.015 1.00 . A A . 9 SER HB3 1 1
4 3854 1 1 9 SER HG H -5.007 3.635 -11.564 1.00 . A A . 9 SER HG 1 1
4 3855 1 1 9 SER N N -7.690 2.127 -13.522 1.00 . A A . 9 SER N 1 1
4 3856 1 1 9 SER O O -5.306 4.000 -15.399 1.00 . A A . 9 SER O 1 1
4 3857 1 1 9 SER OG O -5.891 3.276 -11.663 1.00 . A A . 9 SER OG 1 1
4 3858 1 1 10 LYS C C -4.277 0.547 -16.304 1.00 . A A . 10 LYS C 1 1
4 3859 1 1 10 LYS CA C -3.968 1.579 -15.224 1.00 . A A . 10 LYS CA 1 1
4 3860 1 1 10 LYS CB C -2.913 1.027 -14.263 1.00 . A A . 10 LYS CB 1 1
4 3861 1 1 10 LYS CD C -1.105 2.400 -13.188 1.00 . A A . 10 LYS CD 1 1
4 3862 1 1 10 LYS CE C -0.186 1.292 -12.695 1.00 . A A . 10 LYS CE 1 1
4 3863 1 1 10 LYS CG C -2.564 1.979 -13.132 1.00 . A A . 10 LYS CG 1 1
4 3864 1 1 10 LYS H H -5.576 1.296 -13.877 1.00 . A A . 10 LYS H 1 1
4 3865 1 1 10 LYS HA H -3.582 2.470 -15.695 1.00 . A A . 10 LYS HA 1 1
4 3866 1 1 10 LYS HB2 H -3.282 0.108 -13.831 1.00 . A A . 10 LYS HB2 1 1
4 3867 1 1 10 LYS HB3 H -2.011 0.816 -14.819 1.00 . A A . 10 LYS HB3 1 1
4 3868 1 1 10 LYS HD2 H -0.847 2.638 -14.209 1.00 . A A . 10 LYS HD2 1 1
4 3869 1 1 10 LYS HD3 H -0.967 3.273 -12.566 1.00 . A A . 10 LYS HD3 1 1
4 3870 1 1 10 LYS HE2 H -0.790 0.464 -12.360 1.00 . A A . 10 LYS HE2 1 1
4 3871 1 1 10 LYS HE3 H 0.442 0.973 -13.514 1.00 . A A . 10 LYS HE3 1 1
4 3872 1 1 10 LYS HG2 H -3.184 2.859 -13.209 1.00 . A A . 10 LYS HG2 1 1
4 3873 1 1 10 LYS HG3 H -2.751 1.486 -12.188 1.00 . A A . 10 LYS HG3 1 1
4 3874 1 1 10 LYS HZ1 H 1.470 2.315 -11.937 1.00 . A A . 10 LYS HZ1 1 1
4 3875 1 1 10 LYS HZ2 H 1.062 0.928 -11.060 1.00 . A A . 10 LYS HZ2 1 1
4 3876 1 1 10 LYS HZ3 H 0.127 2.329 -10.909 1.00 . A A . 10 LYS HZ3 1 1
4 3877 1 1 10 LYS N N -5.176 1.944 -14.494 1.00 . A A . 10 LYS N 1 1
4 3878 1 1 10 LYS NZ N 0.679 1.748 -11.571 1.00 . A A . 10 LYS NZ 1 1
4 3879 1 1 10 LYS O O -3.396 -0.201 -16.731 1.00 . A A . 10 LYS O 1 1
4 3880 1 1 11 TRP C C -5.419 -0.013 -19.140 1.00 . A A . 11 TRP C 1 1
4 3881 1 1 11 TRP CA C -5.953 -0.428 -17.774 1.00 . A A . 11 TRP CA 1 1
4 3882 1 1 11 TRP CB C -7.479 -0.518 -17.815 1.00 . A A . 11 TRP CB 1 1
4 3883 1 1 11 TRP CD1 C -7.449 -2.366 -16.040 1.00 . A A . 11 TRP CD1 1 1
4 3884 1 1 11 TRP CD2 C -9.250 -2.397 -17.371 1.00 . A A . 11 TRP CD2 1 1
4 3885 1 1 11 TRP CE2 C -9.355 -3.456 -16.448 1.00 . A A . 11 TRP CE2 1 1
4 3886 1 1 11 TRP CE3 C -10.270 -2.218 -18.310 1.00 . A A . 11 TRP CE3 1 1
4 3887 1 1 11 TRP CG C -8.024 -1.713 -17.093 1.00 . A A . 11 TRP CG 1 1
4 3888 1 1 11 TRP CH2 C -11.423 -4.131 -17.368 1.00 . A A . 11 TRP CH2 1 1
4 3889 1 1 11 TRP CZ2 C -10.439 -4.330 -16.438 1.00 . A A . 11 TRP CZ2 1 1
4 3890 1 1 11 TRP CZ3 C -11.345 -3.087 -18.299 1.00 . A A . 11 TRP CZ3 1 1
4 3891 1 1 11 TRP H H -6.186 1.134 -16.363 1.00 . A A . 11 TRP H 1 1
4 3892 1 1 11 TRP HA H -5.551 -1.398 -17.522 1.00 . A A . 11 TRP HA 1 1
4 3893 1 1 11 TRP HB2 H -7.899 0.367 -17.360 1.00 . A A . 11 TRP HB2 1 1
4 3894 1 1 11 TRP HB3 H -7.801 -0.575 -18.845 1.00 . A A . 11 TRP HB3 1 1
4 3895 1 1 11 TRP HD1 H -6.507 -2.088 -15.593 1.00 . A A . 11 TRP HD1 1 1
4 3896 1 1 11 TRP HE1 H -8.048 -4.033 -14.912 1.00 . A A . 11 TRP HE1 1 1
4 3897 1 1 11 TRP HE3 H -10.228 -1.419 -19.035 1.00 . A A . 11 TRP HE3 1 1
4 3898 1 1 11 TRP HH2 H -12.281 -4.786 -17.396 1.00 . A A . 11 TRP HH2 1 1
4 3899 1 1 11 TRP HZ2 H -10.514 -5.139 -15.726 1.00 . A A . 11 TRP HZ2 1 1
4 3900 1 1 11 TRP HZ3 H -12.142 -2.965 -19.017 1.00 . A A . 11 TRP HZ3 1 1
4 3901 1 1 11 TRP N N -5.530 0.512 -16.742 1.00 . A A . 11 TRP N 1 1
4 3902 1 1 11 TRP NE1 N -8.244 -3.415 -15.647 1.00 . A A . 11 TRP NE1 1 1
4 3903 1 1 11 TRP O O -5.497 1.156 -19.519 1.00 . A A . 11 TRP O 1 1
4 3904 1 1 12 SER C C -5.420 -0.263 -22.164 1.00 . A A . 12 SER C 1 1
4 3905 1 1 12 SER CA C -4.325 -0.711 -21.200 1.00 . A A . 12 SER CA 1 1
4 3906 1 1 12 SER CB C -3.628 -1.959 -21.746 1.00 . A A . 12 SER CB 1 1
4 3907 1 1 12 SER H H -4.843 -1.890 -19.519 1.00 . A A . 12 SER H 1 1
4 3908 1 1 12 SER HA H -3.600 0.083 -21.104 1.00 . A A . 12 SER HA 1 1
4 3909 1 1 12 SER HB2 H -3.993 -2.830 -21.224 1.00 . A A . 12 SER HB2 1 1
4 3910 1 1 12 SER HB3 H -3.843 -2.055 -22.801 1.00 . A A . 12 SER HB3 1 1
4 3911 1 1 12 SER HG H -1.967 -2.386 -20.800 1.00 . A A . 12 SER HG 1 1
4 3912 1 1 12 SER N N -4.876 -0.978 -19.876 1.00 . A A . 12 SER N 1 1
4 3913 1 1 12 SER O O -6.610 -0.485 -21.938 1.00 . A A . 12 SER O 1 1
4 3914 1 1 12 SER OG O -2.224 -1.876 -21.572 1.00 . A A . 12 SER OG 1 1
4 3915 1 1 13 PRO C C -6.588 -0.257 -25.074 1.00 . A A . 13 PRO C 1 1
4 3916 1 1 13 PRO CA C -5.939 0.876 -24.286 1.00 . A A . 13 PRO CA 1 1
4 3917 1 1 13 PRO CB C -5.046 1.720 -25.200 1.00 . A A . 13 PRO CB 1 1
4 3918 1 1 13 PRO CD C -3.607 0.682 -23.598 1.00 . A A . 13 PRO CD 1 1
4 3919 1 1 13 PRO CG C -3.680 1.152 -25.025 1.00 . A A . 13 PRO CG 1 1
4 3920 1 1 13 PRO HA H -6.708 1.500 -23.855 1.00 . A A . 13 PRO HA 1 1
4 3921 1 1 13 PRO HB2 H -5.385 1.629 -26.222 1.00 . A A . 13 PRO HB2 1 1
4 3922 1 1 13 PRO HB3 H -5.086 2.754 -24.892 1.00 . A A . 13 PRO HB3 1 1
4 3923 1 1 13 PRO HD2 H -2.995 -0.205 -23.524 1.00 . A A . 13 PRO HD2 1 1
4 3924 1 1 13 PRO HD3 H -3.219 1.465 -22.963 1.00 . A A . 13 PRO HD3 1 1
4 3925 1 1 13 PRO HG2 H -3.538 0.323 -25.701 1.00 . A A . 13 PRO HG2 1 1
4 3926 1 1 13 PRO HG3 H -2.939 1.917 -25.205 1.00 . A A . 13 PRO HG3 1 1
4 3927 1 1 13 PRO N N -5.010 0.383 -23.265 1.00 . A A . 13 PRO N 1 1
4 3928 1 1 13 PRO O O -7.627 -0.069 -25.707 1.00 . A A . 13 PRO O 1 1
4 3929 1 1 14 SER C C -7.366 -3.444 -24.832 1.00 . A A . 14 SER C 1 1
4 3930 1 1 14 SER CA C -6.486 -2.595 -25.744 1.00 . A A . 14 SER CA 1 1
4 3931 1 1 14 SER CB C -5.332 -3.439 -26.288 1.00 . A A . 14 SER CB 1 1
4 3932 1 1 14 SER H H -5.144 -1.519 -24.509 1.00 . A A . 14 SER H 1 1
4 3933 1 1 14 SER HA H -7.082 -2.239 -26.571 1.00 . A A . 14 SER HA 1 1
4 3934 1 1 14 SER HB2 H -5.111 -3.132 -27.299 1.00 . A A . 14 SER HB2 1 1
4 3935 1 1 14 SER HB3 H -4.459 -3.294 -25.668 1.00 . A A . 14 SER HB3 1 1
4 3936 1 1 14 SER HG H -4.886 -5.336 -26.083 1.00 . A A . 14 SER HG 1 1
4 3937 1 1 14 SER N N -5.969 -1.432 -25.031 1.00 . A A . 14 SER N 1 1
4 3938 1 1 14 SER O O -8.251 -4.160 -25.299 1.00 . A A . 14 SER O 1 1
4 3939 1 1 14 SER OG O -5.666 -4.817 -26.292 1.00 . A A . 14 SER OG 1 1
4 3940 1 1 15 GLN C C -9.342 -3.668 -22.537 1.00 . A A . 15 GLN C 1 1
4 3941 1 1 15 GLN CA C -7.885 -4.118 -22.552 1.00 . A A . 15 GLN CA 1 1
4 3942 1 1 15 GLN CB C -7.276 -3.960 -21.158 1.00 . A A . 15 GLN CB 1 1
4 3943 1 1 15 GLN CD C -5.535 -4.754 -19.507 1.00 . A A . 15 GLN CD 1 1
4 3944 1 1 15 GLN CG C -6.032 -4.807 -20.939 1.00 . A A . 15 GLN CG 1 1
4 3945 1 1 15 GLN H H -6.397 -2.768 -23.219 1.00 . A A . 15 GLN H 1 1
4 3946 1 1 15 GLN HA H -7.846 -5.158 -22.837 1.00 . A A . 15 GLN HA 1 1
4 3947 1 1 15 GLN HB2 H -7.011 -2.924 -21.008 1.00 . A A . 15 GLN HB2 1 1
4 3948 1 1 15 GLN HB3 H -8.013 -4.245 -20.422 1.00 . A A . 15 GLN HB3 1 1
4 3949 1 1 15 GLN HE21 H -3.971 -5.886 -19.983 1.00 . A A . 15 GLN HE21 1 1
4 3950 1 1 15 GLN HE22 H -4.067 -5.393 -18.330 1.00 . A A . 15 GLN HE22 1 1
4 3951 1 1 15 GLN HG2 H -6.262 -5.833 -21.186 1.00 . A A . 15 GLN HG2 1 1
4 3952 1 1 15 GLN HG3 H -5.249 -4.448 -21.590 1.00 . A A . 15 GLN HG3 1 1
4 3953 1 1 15 GLN N N -7.116 -3.357 -23.530 1.00 . A A . 15 GLN N 1 1
4 3954 1 1 15 GLN NE2 N -4.411 -5.411 -19.246 1.00 . A A . 15 GLN NE2 1 1
4 3955 1 1 15 GLN O O -10.257 -4.491 -22.538 1.00 . A A . 15 GLN O 1 1
4 3956 1 1 15 GLN OE1 O -6.155 -4.130 -18.646 1.00 . A A . 15 GLN OE1 1 1
4 3957 1 1 16 VAL C C -11.737 -2.351 -23.651 1.00 . A A . 16 VAL C 1 1
4 3958 1 1 16 VAL CA C -10.897 -1.795 -22.507 1.00 . A A . 16 VAL CA 1 1
4 3959 1 1 16 VAL CB C -10.867 -0.258 -22.606 1.00 . A A . 16 VAL CB 1 1
4 3960 1 1 16 VAL CG1 C -12.280 0.304 -22.621 1.00 . A A . 16 VAL CG1 1 1
4 3961 1 1 16 VAL CG2 C -10.060 0.334 -21.460 1.00 . A A . 16 VAL CG2 1 1
4 3962 1 1 16 VAL H H -8.781 -1.749 -22.522 1.00 . A A . 16 VAL H 1 1
4 3963 1 1 16 VAL HA H -11.361 -2.065 -21.569 1.00 . A A . 16 VAL HA 1 1
4 3964 1 1 16 VAL HB H -10.386 0.013 -23.535 1.00 . A A . 16 VAL HB 1 1
4 3965 1 1 16 VAL HG11 H -12.913 -0.297 -21.984 1.00 . A A . 16 VAL HG11 1 1
4 3966 1 1 16 VAL HG12 H -12.267 1.322 -22.259 1.00 . A A . 16 VAL HG12 1 1
4 3967 1 1 16 VAL HG13 H -12.665 0.285 -23.630 1.00 . A A . 16 VAL HG13 1 1
4 3968 1 1 16 VAL HG21 H -10.652 1.080 -20.953 1.00 . A A . 16 VAL HG21 1 1
4 3969 1 1 16 VAL HG22 H -9.795 -0.449 -20.765 1.00 . A A . 16 VAL HG22 1 1
4 3970 1 1 16 VAL HG23 H -9.162 0.789 -21.850 1.00 . A A . 16 VAL HG23 1 1
4 3971 1 1 16 VAL N N -9.551 -2.355 -22.522 1.00 . A A . 16 VAL N 1 1
4 3972 1 1 16 VAL O O -12.950 -2.516 -23.523 1.00 . A A . 16 VAL O 1 1
4 3973 1 1 17 VAL C C -12.327 -4.569 -25.656 1.00 . A A . 17 VAL C 1 1
4 3974 1 1 17 VAL CA C -11.768 -3.179 -25.940 1.00 . A A . 17 VAL CA 1 1
4 3975 1 1 17 VAL CB C -10.827 -3.256 -27.157 1.00 . A A . 17 VAL CB 1 1
4 3976 1 1 17 VAL CG1 C -11.602 -3.641 -28.408 1.00 . A A . 17 VAL CG1 1 1
4 3977 1 1 17 VAL CG2 C -10.103 -1.933 -27.355 1.00 . A A . 17 VAL CG2 1 1
4 3978 1 1 17 VAL H H -10.115 -2.487 -24.814 1.00 . A A . 17 VAL H 1 1
4 3979 1 1 17 VAL HA H -12.584 -2.516 -26.184 1.00 . A A . 17 VAL HA 1 1
4 3980 1 1 17 VAL HB H -10.089 -4.021 -26.969 1.00 . A A . 17 VAL HB 1 1
4 3981 1 1 17 VAL HG11 H -12.091 -2.766 -28.811 1.00 . A A . 17 VAL HG11 1 1
4 3982 1 1 17 VAL HG12 H -10.922 -4.045 -29.143 1.00 . A A . 17 VAL HG12 1 1
4 3983 1 1 17 VAL HG13 H -12.345 -4.384 -28.157 1.00 . A A . 17 VAL HG13 1 1
4 3984 1 1 17 VAL HG21 H -10.168 -1.639 -28.392 1.00 . A A . 17 VAL HG21 1 1
4 3985 1 1 17 VAL HG22 H -10.562 -1.175 -26.736 1.00 . A A . 17 VAL HG22 1 1
4 3986 1 1 17 VAL HG23 H -9.066 -2.044 -27.076 1.00 . A A . 17 VAL HG23 1 1
4 3987 1 1 17 VAL N N -11.082 -2.640 -24.772 1.00 . A A . 17 VAL N 1 1
4 3988 1 1 17 VAL O O -13.376 -4.946 -26.179 1.00 . A A . 17 VAL O 1 1
4 3989 1 1 18 ASP C C -13.245 -6.633 -23.523 1.00 . A A . 18 ASP C 1 1
4 3990 1 1 18 ASP CA C -12.048 -6.674 -24.467 1.00 . A A . 18 ASP CA 1 1
4 3991 1 1 18 ASP CB C -10.896 -7.441 -23.817 1.00 . A A . 18 ASP CB 1 1
4 3992 1 1 18 ASP CG C -11.031 -8.942 -23.987 1.00 . A A . 18 ASP CG 1 1
4 3993 1 1 18 ASP H H -10.793 -4.969 -24.438 1.00 . A A . 18 ASP H 1 1
4 3994 1 1 18 ASP HA H -12.338 -7.180 -25.375 1.00 . A A . 18 ASP HA 1 1
4 3995 1 1 18 ASP HB2 H -9.964 -7.129 -24.267 1.00 . A A . 18 ASP HB2 1 1
4 3996 1 1 18 ASP HB3 H -10.873 -7.217 -22.761 1.00 . A A . 18 ASP HB3 1 1
4 3997 1 1 18 ASP N N -11.621 -5.326 -24.823 1.00 . A A . 18 ASP N 1 1
4 3998 1 1 18 ASP O O -14.039 -7.573 -23.472 1.00 . A A . 18 ASP O 1 1
4 3999 1 1 18 ASP OD1 O -11.997 -9.517 -23.443 1.00 . A A . 18 ASP OD1 1 1
4 4000 1 1 18 ASP OD2 O -10.171 -9.541 -24.666 1.00 . A A . 18 ASP OD2 1 1
4 4001 1 1 19 TRP C C -15.787 -5.166 -22.568 1.00 . A A . 19 TRP C 1 1
4 4002 1 1 19 TRP CA C -14.468 -5.379 -21.834 1.00 . A A . 19 TRP CA 1 1
4 4003 1 1 19 TRP CB C -14.195 -4.201 -20.898 1.00 . A A . 19 TRP CB 1 1
4 4004 1 1 19 TRP CD1 C -15.828 -4.774 -19.009 1.00 . A A . 19 TRP CD1 1 1
4 4005 1 1 19 TRP CD2 C -16.078 -2.713 -19.848 1.00 . A A . 19 TRP CD2 1 1
4 4006 1 1 19 TRP CE2 C -17.029 -2.900 -18.825 1.00 . A A . 19 TRP CE2 1 1
4 4007 1 1 19 TRP CE3 C -16.045 -1.488 -20.520 1.00 . A A . 19 TRP CE3 1 1
4 4008 1 1 19 TRP CG C -15.320 -3.923 -19.948 1.00 . A A . 19 TRP CG 1 1
4 4009 1 1 19 TRP CH2 C -17.882 -0.720 -19.138 1.00 . A A . 19 TRP CH2 1 1
4 4010 1 1 19 TRP CZ2 C -17.937 -1.909 -18.463 1.00 . A A . 19 TRP CZ2 1 1
4 4011 1 1 19 TRP CZ3 C -16.947 -0.506 -20.159 1.00 . A A . 19 TRP CZ3 1 1
4 4012 1 1 19 TRP H H -12.702 -4.826 -22.864 1.00 . A A . 19 TRP H 1 1
4 4013 1 1 19 TRP HA H -14.537 -6.284 -21.249 1.00 . A A . 19 TRP HA 1 1
4 4014 1 1 19 TRP HB2 H -13.310 -4.410 -20.315 1.00 . A A . 19 TRP HB2 1 1
4 4015 1 1 19 TRP HB3 H -14.030 -3.312 -21.489 1.00 . A A . 19 TRP HB3 1 1
4 4016 1 1 19 TRP HD1 H -15.466 -5.776 -18.837 1.00 . A A . 19 TRP HD1 1 1
4 4017 1 1 19 TRP HE1 H -17.380 -4.572 -17.607 1.00 . A A . 19 TRP HE1 1 1
4 4018 1 1 19 TRP HE3 H -15.332 -1.304 -21.310 1.00 . A A . 19 TRP HE3 1 1
4 4019 1 1 19 TRP HH2 H -18.567 0.076 -18.889 1.00 . A A . 19 TRP HH2 1 1
4 4020 1 1 19 TRP HZ2 H -18.663 -2.058 -17.677 1.00 . A A . 19 TRP HZ2 1 1
4 4021 1 1 19 TRP HZ3 H -16.937 0.447 -20.668 1.00 . A A . 19 TRP HZ3 1 1
4 4022 1 1 19 TRP N N -13.368 -5.541 -22.778 1.00 . A A . 19 TRP N 1 1
4 4023 1 1 19 TRP NE1 N -16.856 -4.166 -18.330 1.00 . A A . 19 TRP NE1 1 1
4 4024 1 1 19 TRP O O -16.809 -5.749 -22.208 1.00 . A A . 19 TRP O 1 1
4 4025 1 1 20 MET C C -17.489 -5.305 -25.042 1.00 . A A . 20 MET C 1 1
4 4026 1 1 20 MET CA C -16.952 -4.038 -24.383 1.00 . A A . 20 MET CA 1 1
4 4027 1 1 20 MET CB C -16.646 -2.985 -25.450 1.00 . A A . 20 MET CB 1 1
4 4028 1 1 20 MET CE C -17.486 -0.066 -26.485 1.00 . A A . 20 MET CE 1 1
4 4029 1 1 20 MET CG C -15.955 -1.747 -24.901 1.00 . A A . 20 MET CG 1 1
4 4030 1 1 20 MET H H -14.913 -3.891 -23.837 1.00 . A A . 20 MET H 1 1
4 4031 1 1 20 MET HA H -17.704 -3.650 -23.712 1.00 . A A . 20 MET HA 1 1
4 4032 1 1 20 MET HB2 H -16.007 -3.425 -26.200 1.00 . A A . 20 MET HB2 1 1
4 4033 1 1 20 MET HB3 H -17.572 -2.678 -25.912 1.00 . A A . 20 MET HB3 1 1
4 4034 1 1 20 MET HE1 H -17.590 0.993 -26.665 1.00 . A A . 20 MET HE1 1 1
4 4035 1 1 20 MET HE2 H -17.807 -0.614 -27.359 1.00 . A A . 20 MET HE2 1 1
4 4036 1 1 20 MET HE3 H -18.096 -0.349 -25.639 1.00 . A A . 20 MET HE3 1 1
4 4037 1 1 20 MET HG2 H -16.537 -1.361 -24.078 1.00 . A A . 20 MET HG2 1 1
4 4038 1 1 20 MET HG3 H -14.975 -2.028 -24.545 1.00 . A A . 20 MET HG3 1 1
4 4039 1 1 20 MET N N -15.758 -4.326 -23.598 1.00 . A A . 20 MET N 1 1
4 4040 1 1 20 MET O O -18.672 -5.393 -25.372 1.00 . A A . 20 MET O 1 1
4 4041 1 1 20 MET SD S -15.771 -0.448 -26.138 1.00 . A A . 20 MET SD 1 1
4 4042 1 1 21 LYS C C -17.986 -8.305 -24.972 1.00 . A A . 21 LYS C 1 1
4 4043 1 1 21 LYS CA C -16.996 -7.547 -25.851 1.00 . A A . 21 LYS CA 1 1
4 4044 1 1 21 LYS CB C -15.759 -8.412 -26.106 1.00 . A A . 21 LYS CB 1 1
4 4045 1 1 21 LYS CD C -14.000 -8.881 -27.837 1.00 . A A . 21 LYS CD 1 1
4 4046 1 1 21 LYS CE C -13.621 -8.438 -29.242 1.00 . A A . 21 LYS CE 1 1
4 4047 1 1 21 LYS CG C -14.791 -7.808 -27.109 1.00 . A A . 21 LYS CG 1 1
4 4048 1 1 21 LYS H H -15.682 -6.155 -24.948 1.00 . A A . 21 LYS H 1 1
4 4049 1 1 21 LYS HA H -17.469 -7.324 -26.795 1.00 . A A . 21 LYS HA 1 1
4 4050 1 1 21 LYS HB2 H -15.235 -8.554 -25.172 1.00 . A A . 21 LYS HB2 1 1
4 4051 1 1 21 LYS HB3 H -16.078 -9.374 -26.480 1.00 . A A . 21 LYS HB3 1 1
4 4052 1 1 21 LYS HD2 H -13.097 -9.090 -27.282 1.00 . A A . 21 LYS HD2 1 1
4 4053 1 1 21 LYS HD3 H -14.601 -9.778 -27.901 1.00 . A A . 21 LYS HD3 1 1
4 4054 1 1 21 LYS HE2 H -14.351 -7.723 -29.589 1.00 . A A . 21 LYS HE2 1 1
4 4055 1 1 21 LYS HE3 H -12.648 -7.972 -29.208 1.00 . A A . 21 LYS HE3 1 1
4 4056 1 1 21 LYS HG2 H -15.349 -7.233 -27.833 1.00 . A A . 21 LYS HG2 1 1
4 4057 1 1 21 LYS HG3 H -14.103 -7.159 -26.585 1.00 . A A . 21 LYS HG3 1 1
4 4058 1 1 21 LYS HZ1 H -13.754 -10.475 -29.685 1.00 . A A . 21 LYS HZ1 1 1
4 4059 1 1 21 LYS HZ2 H -12.642 -9.637 -30.644 1.00 . A A . 21 LYS HZ2 1 1
4 4060 1 1 21 LYS HZ3 H -14.301 -9.467 -30.928 1.00 . A A . 21 LYS HZ3 1 1
4 4061 1 1 21 LYS N N -16.611 -6.285 -25.232 1.00 . A A . 21 LYS N 1 1
4 4062 1 1 21 LYS NZ N -13.577 -9.585 -30.192 1.00 . A A . 21 LYS NZ 1 1
4 4063 1 1 21 LYS O O -18.636 -9.248 -25.423 1.00 . A A . 21 LYS O 1 1
4 4064 1 1 22 GLY C C -20.100 -7.601 -22.304 1.00 . A A . 22 GLY C 1 1
4 4065 1 1 22 GLY CA C -19.011 -8.534 -22.794 1.00 . A A . 22 GLY CA 1 1
4 4066 1 1 22 GLY H H -17.553 -7.128 -23.412 1.00 . A A . 22 GLY H 1 1
4 4067 1 1 22 GLY HA2 H -19.469 -9.376 -23.292 1.00 . A A . 22 GLY HA2 1 1
4 4068 1 1 22 GLY HA3 H -18.451 -8.894 -21.943 1.00 . A A . 22 GLY HA3 1 1
4 4069 1 1 22 GLY N N -18.097 -7.885 -23.716 1.00 . A A . 22 GLY N 1 1
4 4070 1 1 22 GLY O O -20.630 -7.776 -21.206 1.00 . A A . 22 GLY O 1 1
4 4071 1 1 23 LEU C C -22.627 -5.691 -23.748 1.00 . A A . 23 LEU C 1 1
4 4072 1 1 23 LEU CA C -21.467 -5.639 -22.760 1.00 . A A . 23 LEU CA 1 1
4 4073 1 1 23 LEU CB C -20.879 -4.227 -22.720 1.00 . A A . 23 LEU CB 1 1
4 4074 1 1 23 LEU CD1 C -19.186 -2.592 -21.858 1.00 . A A . 23 LEU CD1 1 1
4 4075 1 1 23 LEU CD2 C -19.806 -4.588 -20.483 1.00 . A A . 23 LEU CD2 1 1
4 4076 1 1 23 LEU CG C -19.604 -4.054 -21.894 1.00 . A A . 23 LEU CG 1 1
4 4077 1 1 23 LEU H H -19.977 -6.518 -23.979 1.00 . A A . 23 LEU H 1 1
4 4078 1 1 23 LEU HA H -21.834 -5.895 -21.777 1.00 . A A . 23 LEU HA 1 1
4 4079 1 1 23 LEU HB2 H -20.659 -3.932 -23.734 1.00 . A A . 23 LEU HB2 1 1
4 4080 1 1 23 LEU HB3 H -21.632 -3.568 -22.310 1.00 . A A . 23 LEU HB3 1 1
4 4081 1 1 23 LEU HD11 H -20.020 -1.987 -21.535 1.00 . A A . 23 LEU HD11 1 1
4 4082 1 1 23 LEU HD12 H -18.876 -2.282 -22.845 1.00 . A A . 23 LEU HD12 1 1
4 4083 1 1 23 LEU HD13 H -18.363 -2.470 -21.168 1.00 . A A . 23 LEU HD13 1 1
4 4084 1 1 23 LEU HD21 H -18.989 -4.262 -19.855 1.00 . A A . 23 LEU HD21 1 1
4 4085 1 1 23 LEU HD22 H -19.833 -5.667 -20.507 1.00 . A A . 23 LEU HD22 1 1
4 4086 1 1 23 LEU HD23 H -20.737 -4.212 -20.086 1.00 . A A . 23 LEU HD23 1 1
4 4087 1 1 23 LEU HG H -18.805 -4.618 -22.354 1.00 . A A . 23 LEU HG 1 1
4 4088 1 1 23 LEU N N -20.434 -6.606 -23.117 1.00 . A A . 23 LEU N 1 1
4 4089 1 1 23 LEU O O -22.705 -6.593 -24.583 1.00 . A A . 23 LEU O 1 1
4 4090 1 1 24 ASP C C -24.251 -4.740 -25.997 1.00 . A A . 24 ASP C 1 1
4 4091 1 1 24 ASP CA C -24.682 -4.651 -24.536 1.00 . A A . 24 ASP CA 1 1
4 4092 1 1 24 ASP CB C -25.459 -3.356 -24.298 1.00 . A A . 24 ASP CB 1 1
4 4093 1 1 24 ASP CG C -26.953 -3.590 -24.183 1.00 . A A . 24 ASP CG 1 1
4 4094 1 1 24 ASP H H -23.409 -4.028 -22.962 1.00 . A A . 24 ASP H 1 1
4 4095 1 1 24 ASP HA H -25.322 -5.491 -24.311 1.00 . A A . 24 ASP HA 1 1
4 4096 1 1 24 ASP HB2 H -25.114 -2.899 -23.382 1.00 . A A . 24 ASP HB2 1 1
4 4097 1 1 24 ASP HB3 H -25.281 -2.680 -25.122 1.00 . A A . 24 ASP HB3 1 1
4 4098 1 1 24 ASP N N -23.526 -4.718 -23.649 1.00 . A A . 24 ASP N 1 1
4 4099 1 1 24 ASP O O -23.162 -4.296 -26.361 1.00 . A A . 24 ASP O 1 1
4 4100 1 1 24 ASP OD1 O -27.559 -4.051 -25.173 1.00 . A A . 24 ASP OD1 1 1
4 4101 1 1 24 ASP OD2 O -27.515 -3.313 -23.103 1.00 . A A . 24 ASP OD2 1 1
4 4102 1 1 25 ASP C C -24.744 -4.101 -28.932 1.00 . A A . 25 ASP C 1 1
4 4103 1 1 25 ASP CA C -24.821 -5.463 -28.249 1.00 . A A . 25 ASP CA 1 1
4 4104 1 1 25 ASP CB C -25.889 -6.326 -28.924 1.00 . A A . 25 ASP CB 1 1
4 4105 1 1 25 ASP CG C -25.570 -7.806 -28.847 1.00 . A A . 25 ASP CG 1 1
4 4106 1 1 25 ASP H H -25.964 -5.650 -26.477 1.00 . A A . 25 ASP H 1 1
4 4107 1 1 25 ASP HA H -23.864 -5.953 -28.343 1.00 . A A . 25 ASP HA 1 1
4 4108 1 1 25 ASP HB2 H -26.839 -6.156 -28.439 1.00 . A A . 25 ASP HB2 1 1
4 4109 1 1 25 ASP HB3 H -25.965 -6.046 -29.964 1.00 . A A . 25 ASP HB3 1 1
4 4110 1 1 25 ASP N N -25.112 -5.316 -26.828 1.00 . A A . 25 ASP N 1 1
4 4111 1 1 25 ASP O O -24.074 -3.945 -29.954 1.00 . A A . 25 ASP O 1 1
4 4112 1 1 25 ASP OD1 O -25.454 -8.330 -27.720 1.00 . A A . 25 ASP OD1 1 1
4 4113 1 1 25 ASP OD2 O -25.435 -8.441 -29.915 1.00 . A A . 25 ASP OD2 1 1
4 4114 1 1 26 CYS C C -24.093 -1.094 -28.729 1.00 . A A . 26 CYS C 1 1
4 4115 1 1 26 CYS CA C -25.446 -1.771 -28.917 1.00 . A A . 26 CYS CA 1 1
4 4116 1 1 26 CYS CB C -26.544 -0.935 -28.257 1.00 . A A . 26 CYS CB 1 1
4 4117 1 1 26 CYS H H -25.950 -3.306 -27.549 1.00 . A A . 26 CYS H 1 1
4 4118 1 1 26 CYS HA H -25.652 -1.850 -29.974 1.00 . A A . 26 CYS HA 1 1
4 4119 1 1 26 CYS HB2 H -26.460 -1.027 -27.184 1.00 . A A . 26 CYS HB2 1 1
4 4120 1 1 26 CYS HB3 H -26.414 0.100 -28.534 1.00 . A A . 26 CYS HB3 1 1
4 4121 1 1 26 CYS HG H -28.790 -0.400 -29.339 1.00 . A A . 26 CYS HG 1 1
4 4122 1 1 26 CYS N N -25.435 -3.120 -28.362 1.00 . A A . 26 CYS N 1 1
4 4123 1 1 26 CYS O O -23.744 -0.165 -29.458 1.00 . A A . 26 CYS O 1 1
4 4124 1 1 26 CYS SG S -28.223 -1.424 -28.720 1.00 . A A . 26 CYS SG 1 1
4 4125 1 1 27 LEU C C -20.922 -1.799 -28.162 1.00 . A A . 27 LEU C 1 1
4 4126 1 1 27 LEU CA C -22.018 -1.003 -27.459 1.00 . A A . 27 LEU CA 1 1
4 4127 1 1 27 LEU CB C -21.765 -0.988 -25.950 1.00 . A A . 27 LEU CB 1 1
4 4128 1 1 27 LEU CD1 C -22.613 -0.738 -23.605 1.00 . A A . 27 LEU CD1 1 1
4 4129 1 1 27 LEU CD2 C -23.293 0.910 -25.360 1.00 . A A . 27 LEU CD2 1 1
4 4130 1 1 27 LEU CG C -22.939 -0.543 -25.078 1.00 . A A . 27 LEU CG 1 1
4 4131 1 1 27 LEU H H -23.665 -2.306 -27.198 1.00 . A A . 27 LEU H 1 1
4 4132 1 1 27 LEU HA H -22.003 0.011 -27.829 1.00 . A A . 27 LEU HA 1 1
4 4133 1 1 27 LEU HB2 H -21.491 -1.988 -25.651 1.00 . A A . 27 LEU HB2 1 1
4 4134 1 1 27 LEU HB3 H -20.938 -0.318 -25.761 1.00 . A A . 27 LEU HB3 1 1
4 4135 1 1 27 LEU HD11 H -23.385 -1.334 -23.142 1.00 . A A . 27 LEU HD11 1 1
4 4136 1 1 27 LEU HD12 H -22.561 0.225 -23.118 1.00 . A A . 27 LEU HD12 1 1
4 4137 1 1 27 LEU HD13 H -21.662 -1.241 -23.510 1.00 . A A . 27 LEU HD13 1 1
4 4138 1 1 27 LEU HD21 H -24.017 0.955 -26.160 1.00 . A A . 27 LEU HD21 1 1
4 4139 1 1 27 LEU HD22 H -22.401 1.447 -25.651 1.00 . A A . 27 LEU HD22 1 1
4 4140 1 1 27 LEU HD23 H -23.710 1.358 -24.471 1.00 . A A . 27 LEU HD23 1 1
4 4141 1 1 27 LEU HG H -23.803 -1.150 -25.311 1.00 . A A . 27 LEU HG 1 1
4 4142 1 1 27 LEU N N -23.334 -1.564 -27.745 1.00 . A A . 27 LEU N 1 1
4 4143 1 1 27 LEU O O -19.760 -1.762 -27.759 1.00 . A A . 27 LEU O 1 1
4 4144 1 1 28 GLN C C -19.777 -2.524 -31.142 1.00 . A A . 28 GLN C 1 1
4 4145 1 1 28 GLN CA C -20.351 -3.319 -29.974 1.00 . A A . 28 GLN CA 1 1
4 4146 1 1 28 GLN CB C -21.024 -4.592 -30.490 1.00 . A A . 28 GLN CB 1 1
4 4147 1 1 28 GLN CD C -20.400 -6.077 -28.544 1.00 . A A . 28 GLN CD 1 1
4 4148 1 1 28 GLN CG C -21.525 -5.507 -29.385 1.00 . A A . 28 GLN CG 1 1
4 4149 1 1 28 GLN H H -22.242 -2.505 -29.487 1.00 . A A . 28 GLN H 1 1
4 4150 1 1 28 GLN HA H -19.545 -3.593 -29.310 1.00 . A A . 28 GLN HA 1 1
4 4151 1 1 28 GLN HB2 H -21.865 -4.315 -31.108 1.00 . A A . 28 GLN HB2 1 1
4 4152 1 1 28 GLN HB3 H -20.314 -5.143 -31.089 1.00 . A A . 28 GLN HB3 1 1
4 4153 1 1 28 GLN HE21 H -21.423 -5.709 -26.880 1.00 . A A . 28 GLN HE21 1 1
4 4154 1 1 28 GLN HE22 H -19.872 -6.436 -26.662 1.00 . A A . 28 GLN HE22 1 1
4 4155 1 1 28 GLN HG2 H -22.185 -4.945 -28.741 1.00 . A A . 28 GLN HG2 1 1
4 4156 1 1 28 GLN HG3 H -22.071 -6.325 -29.832 1.00 . A A . 28 GLN HG3 1 1
4 4157 1 1 28 GLN N N -21.302 -2.516 -29.215 1.00 . A A . 28 GLN N 1 1
4 4158 1 1 28 GLN NE2 N -20.582 -6.073 -27.229 1.00 . A A . 28 GLN NE2 1 1
4 4159 1 1 28 GLN O O -18.566 -2.516 -31.363 1.00 . A A . 28 GLN O 1 1
4 4160 1 1 28 GLN OE1 O -19.377 -6.516 -29.071 1.00 . A A . 28 GLN OE1 1 1
4 4161 1 1 29 GLN C C -19.193 -0.022 -32.619 1.00 . A A . 29 GLN C 1 1
4 4162 1 1 29 GLN CA C -20.233 -1.058 -33.030 1.00 . A A . 29 GLN CA 1 1
4 4163 1 1 29 GLN CB C -21.439 -0.364 -33.666 1.00 . A A . 29 GLN CB 1 1
4 4164 1 1 29 GLN CD C -23.452 1.110 -33.272 1.00 . A A . 29 GLN CD 1 1
4 4165 1 1 29 GLN CG C -22.099 0.661 -32.758 1.00 . A A . 29 GLN CG 1 1
4 4166 1 1 29 GLN H H -21.605 -1.902 -31.657 1.00 . A A . 29 GLN H 1 1
4 4167 1 1 29 GLN HA H -19.790 -1.726 -33.754 1.00 . A A . 29 GLN HA 1 1
4 4168 1 1 29 GLN HB2 H -21.117 0.137 -34.566 1.00 . A A . 29 GLN HB2 1 1
4 4169 1 1 29 GLN HB3 H -22.175 -1.112 -33.923 1.00 . A A . 29 GLN HB3 1 1
4 4170 1 1 29 GLN HE21 H -24.275 0.739 -31.501 1.00 . A A . 29 GLN HE21 1 1
4 4171 1 1 29 GLN HE22 H -25.346 1.343 -32.714 1.00 . A A . 29 GLN HE22 1 1
4 4172 1 1 29 GLN HG2 H -22.230 0.225 -31.779 1.00 . A A . 29 GLN HG2 1 1
4 4173 1 1 29 GLN HG3 H -21.454 1.524 -32.683 1.00 . A A . 29 GLN HG3 1 1
4 4174 1 1 29 GLN N N -20.653 -1.856 -31.884 1.00 . A A . 29 GLN N 1 1
4 4175 1 1 29 GLN NE2 N -24.460 1.058 -32.409 1.00 . A A . 29 GLN NE2 1 1
4 4176 1 1 29 GLN O O -18.377 0.411 -33.434 1.00 . A A . 29 GLN O 1 1
4 4177 1 1 29 GLN OE1 O -23.591 1.499 -34.432 1.00 . A A . 29 GLN OE1 1 1
4 4178 1 1 30 TYR C C -16.914 0.743 -30.610 1.00 . A A . 30 TYR C 1 1
4 4179 1 1 30 TYR CA C -18.290 1.362 -30.833 1.00 . A A . 30 TYR CA 1 1
4 4180 1 1 30 TYR CB C -18.813 1.954 -29.523 1.00 . A A . 30 TYR CB 1 1
4 4181 1 1 30 TYR CD1 C -20.556 3.325 -30.732 1.00 . A A . 30 TYR CD1 1 1
4 4182 1 1 30 TYR CD2 C -21.154 2.327 -28.651 1.00 . A A . 30 TYR CD2 1 1
4 4183 1 1 30 TYR CE1 C -21.822 3.868 -30.840 1.00 . A A . 30 TYR CE1 1 1
4 4184 1 1 30 TYR CE2 C -22.422 2.865 -28.752 1.00 . A A . 30 TYR CE2 1 1
4 4185 1 1 30 TYR CG C -20.200 2.547 -29.637 1.00 . A A . 30 TYR CG 1 1
4 4186 1 1 30 TYR CZ C -22.751 3.635 -29.848 1.00 . A A . 30 TYR CZ 1 1
4 4187 1 1 30 TYR H H -19.901 -0.007 -30.750 1.00 . A A . 30 TYR H 1 1
4 4188 1 1 30 TYR HA H -18.203 2.152 -31.564 1.00 . A A . 30 TYR HA 1 1
4 4189 1 1 30 TYR HB2 H -18.845 1.180 -28.773 1.00 . A A . 30 TYR HB2 1 1
4 4190 1 1 30 TYR HB3 H -18.144 2.737 -29.197 1.00 . A A . 30 TYR HB3 1 1
4 4191 1 1 30 TYR HD1 H -19.826 3.505 -31.507 1.00 . A A . 30 TYR HD1 1 1
4 4192 1 1 30 TYR HD2 H -20.893 1.723 -27.794 1.00 . A A . 30 TYR HD2 1 1
4 4193 1 1 30 TYR HE1 H -22.080 4.471 -31.698 1.00 . A A . 30 TYR HE1 1 1
4 4194 1 1 30 TYR HE2 H -23.150 2.683 -27.975 1.00 . A A . 30 TYR HE2 1 1
4 4195 1 1 30 TYR HH H -23.949 5.130 -30.008 1.00 . A A . 30 TYR HH 1 1
4 4196 1 1 30 TYR N N -19.228 0.374 -31.351 1.00 . A A . 30 TYR N 1 1
4 4197 1 1 30 TYR O O -15.897 1.437 -30.640 1.00 . A A . 30 TYR O 1 1
4 4198 1 1 30 TYR OH O -24.013 4.174 -29.952 1.00 . A A . 30 TYR OH 1 1
4 4199 1 1 31 ILE C C -14.629 -0.982 -31.264 1.00 . A A . 31 ILE C 1 1
4 4200 1 1 31 ILE CA C -15.640 -1.281 -30.161 1.00 . A A . 31 ILE CA 1 1
4 4201 1 1 31 ILE CB C -15.866 -2.802 -30.086 1.00 . A A . 31 ILE CB 1 1
4 4202 1 1 31 ILE CD1 C -17.191 -4.612 -28.882 1.00 . A A . 31 ILE CD1 1 1
4 4203 1 1 31 ILE CG1 C -16.881 -3.135 -28.990 1.00 . A A . 31 ILE CG1 1 1
4 4204 1 1 31 ILE CG2 C -14.549 -3.521 -29.832 1.00 . A A . 31 ILE CG2 1 1
4 4205 1 1 31 ILE H H -17.734 -1.065 -30.376 1.00 . A A . 31 ILE H 1 1
4 4206 1 1 31 ILE HA H -15.234 -0.950 -29.216 1.00 . A A . 31 ILE HA 1 1
4 4207 1 1 31 ILE HB H -16.252 -3.134 -31.037 1.00 . A A . 31 ILE HB 1 1
4 4208 1 1 31 ILE HD11 H -17.957 -4.765 -28.136 1.00 . A A . 31 ILE HD11 1 1
4 4209 1 1 31 ILE HD12 H -17.539 -4.977 -29.836 1.00 . A A . 31 ILE HD12 1 1
4 4210 1 1 31 ILE HD13 H -16.297 -5.147 -28.595 1.00 . A A . 31 ILE HD13 1 1
4 4211 1 1 31 ILE HG12 H -16.493 -2.808 -28.038 1.00 . A A . 31 ILE HG12 1 1
4 4212 1 1 31 ILE HG13 H -17.805 -2.615 -29.196 1.00 . A A . 31 ILE HG13 1 1
4 4213 1 1 31 ILE HG21 H -14.101 -3.143 -28.925 1.00 . A A . 31 ILE HG21 1 1
4 4214 1 1 31 ILE HG22 H -14.733 -4.580 -29.727 1.00 . A A . 31 ILE HG22 1 1
4 4215 1 1 31 ILE HG23 H -13.881 -3.352 -30.662 1.00 . A A . 31 ILE HG23 1 1
4 4216 1 1 31 ILE N N -16.890 -0.567 -30.387 1.00 . A A . 31 ILE N 1 1
4 4217 1 1 31 ILE O O -13.455 -0.731 -30.994 1.00 . A A . 31 ILE O 1 1
4 4218 1 1 32 LYS C C -13.648 0.667 -33.574 1.00 . A A . 32 LYS C 1 1
4 4219 1 1 32 LYS CA C -14.234 -0.739 -33.653 1.00 . A A . 32 LYS CA 1 1
4 4220 1 1 32 LYS CB C -15.018 -0.903 -34.957 1.00 . A A . 32 LYS CB 1 1
4 4221 1 1 32 LYS CD C -14.312 -3.097 -35.957 1.00 . A A . 32 LYS CD 1 1
4 4222 1 1 32 LYS CE C -14.851 -3.914 -37.121 1.00 . A A . 32 LYS CE 1 1
4 4223 1 1 32 LYS CG C -15.421 -2.339 -35.248 1.00 . A A . 32 LYS CG 1 1
4 4224 1 1 32 LYS H H -16.041 -1.216 -32.660 1.00 . A A . 32 LYS H 1 1
4 4225 1 1 32 LYS HA H -13.425 -1.454 -33.637 1.00 . A A . 32 LYS HA 1 1
4 4226 1 1 32 LYS HB2 H -15.915 -0.304 -34.902 1.00 . A A . 32 LYS HB2 1 1
4 4227 1 1 32 LYS HB3 H -14.409 -0.550 -35.777 1.00 . A A . 32 LYS HB3 1 1
4 4228 1 1 32 LYS HD2 H -13.588 -2.389 -36.334 1.00 . A A . 32 LYS HD2 1 1
4 4229 1 1 32 LYS HD3 H -13.834 -3.762 -35.252 1.00 . A A . 32 LYS HD3 1 1
4 4230 1 1 32 LYS HE2 H -15.434 -3.267 -37.759 1.00 . A A . 32 LYS HE2 1 1
4 4231 1 1 32 LYS HE3 H -14.018 -4.314 -37.679 1.00 . A A . 32 LYS HE3 1 1
4 4232 1 1 32 LYS HG2 H -15.643 -2.837 -34.316 1.00 . A A . 32 LYS HG2 1 1
4 4233 1 1 32 LYS HG3 H -16.301 -2.336 -35.875 1.00 . A A . 32 LYS HG3 1 1
4 4234 1 1 32 LYS HZ1 H -16.625 -4.676 -36.324 1.00 . A A . 32 LYS HZ1 1 1
4 4235 1 1 32 LYS HZ2 H -15.245 -5.545 -35.877 1.00 . A A . 32 LYS HZ2 1 1
4 4236 1 1 32 LYS HZ3 H -15.876 -5.707 -37.438 1.00 . A A . 32 LYS HZ3 1 1
4 4237 1 1 32 LYS N N -15.095 -1.010 -32.508 1.00 . A A . 32 LYS N 1 1
4 4238 1 1 32 LYS NZ N -15.709 -5.039 -36.658 1.00 . A A . 32 LYS NZ 1 1
4 4239 1 1 32 LYS O O -12.560 0.926 -34.086 1.00 . A A . 32 LYS O 1 1
4 4240 1 1 33 ASN C C -13.023 3.101 -31.561 1.00 . A A . 33 ASN C 1 1
4 4241 1 1 33 ASN CA C -13.929 2.951 -32.779 1.00 . A A . 33 ASN CA 1 1
4 4242 1 1 33 ASN CB C -15.131 3.889 -32.654 1.00 . A A . 33 ASN CB 1 1
4 4243 1 1 33 ASN CG C -15.870 4.060 -33.967 1.00 . A A . 33 ASN CG 1 1
4 4244 1 1 33 ASN H H -15.237 1.304 -32.539 1.00 . A A . 33 ASN H 1 1
4 4245 1 1 33 ASN HA H -13.369 3.214 -33.664 1.00 . A A . 33 ASN HA 1 1
4 4246 1 1 33 ASN HB2 H -15.820 3.486 -31.925 1.00 . A A . 33 ASN HB2 1 1
4 4247 1 1 33 ASN HB3 H -14.791 4.859 -32.324 1.00 . A A . 33 ASN HB3 1 1
4 4248 1 1 33 ASN HD21 H -17.559 4.454 -32.993 1.00 . A A . 33 ASN HD21 1 1
4 4249 1 1 33 ASN HD22 H -17.664 4.476 -34.717 1.00 . A A . 33 ASN HD22 1 1
4 4250 1 1 33 ASN N N -14.377 1.571 -32.927 1.00 . A A . 33 ASN N 1 1
4 4251 1 1 33 ASN ND2 N -17.161 4.360 -33.884 1.00 . A A . 33 ASN ND2 1 1
4 4252 1 1 33 ASN O O -12.145 3.964 -31.529 1.00 . A A . 33 ASN O 1 1
4 4253 1 1 33 ASN OD1 O -15.288 3.923 -35.043 1.00 . A A . 33 ASN OD1 1 1
4 4254 1 1 34 PHE C C -11.052 1.722 -29.579 1.00 . A A . 34 PHE C 1 1
4 4255 1 1 34 PHE CA C -12.446 2.294 -29.338 1.00 . A A . 34 PHE CA 1 1
4 4256 1 1 34 PHE CB C -13.145 1.513 -28.224 1.00 . A A . 34 PHE CB 1 1
4 4257 1 1 34 PHE CD1 C -15.117 3.047 -27.993 1.00 . A A . 34 PHE CD1 1 1
4 4258 1 1 34 PHE CD2 C -13.914 2.444 -26.024 1.00 . A A . 34 PHE CD2 1 1
4 4259 1 1 34 PHE CE1 C -15.975 3.820 -27.234 1.00 . A A . 34 PHE CE1 1 1
4 4260 1 1 34 PHE CE2 C -14.770 3.215 -25.260 1.00 . A A . 34 PHE CE2 1 1
4 4261 1 1 34 PHE CG C -14.077 2.351 -27.397 1.00 . A A . 34 PHE CG 1 1
4 4262 1 1 34 PHE CZ C -15.802 3.903 -25.866 1.00 . A A . 34 PHE CZ 1 1
4 4263 1 1 34 PHE H H -13.957 1.590 -30.644 1.00 . A A . 34 PHE H 1 1
4 4264 1 1 34 PHE HA H -12.352 3.326 -29.038 1.00 . A A . 34 PHE HA 1 1
4 4265 1 1 34 PHE HB2 H -13.721 0.712 -28.662 1.00 . A A . 34 PHE HB2 1 1
4 4266 1 1 34 PHE HB3 H -12.399 1.095 -27.565 1.00 . A A . 34 PHE HB3 1 1
4 4267 1 1 34 PHE HD1 H -15.254 2.982 -29.062 1.00 . A A . 34 PHE HD1 1 1
4 4268 1 1 34 PHE HD2 H -13.106 1.905 -25.549 1.00 . A A . 34 PHE HD2 1 1
4 4269 1 1 34 PHE HE1 H -16.782 4.357 -27.710 1.00 . A A . 34 PHE HE1 1 1
4 4270 1 1 34 PHE HE2 H -14.631 3.277 -24.191 1.00 . A A . 34 PHE HE2 1 1
4 4271 1 1 34 PHE HZ H -16.471 4.507 -25.272 1.00 . A A . 34 PHE HZ 1 1
4 4272 1 1 34 PHE N N -13.242 2.256 -30.560 1.00 . A A . 34 PHE N 1 1
4 4273 1 1 34 PHE O O -10.096 2.082 -28.893 1.00 . A A . 34 PHE O 1 1
4 4274 1 1 35 GLU C C -8.713 1.222 -31.506 1.00 . A A . 35 GLU C 1 1
4 4275 1 1 35 GLU CA C -9.670 0.206 -30.889 1.00 . A A . 35 GLU CA 1 1
4 4276 1 1 35 GLU CB C -9.882 -0.963 -31.853 1.00 . A A . 35 GLU CB 1 1
4 4277 1 1 35 GLU CD C -7.878 -2.369 -31.233 1.00 . A A . 35 GLU CD 1 1
4 4278 1 1 35 GLU CG C -9.390 -2.295 -31.313 1.00 . A A . 35 GLU CG 1 1
4 4279 1 1 35 GLU H H -11.746 0.583 -31.070 1.00 . A A . 35 GLU H 1 1
4 4280 1 1 35 GLU HA H -9.237 -0.169 -29.974 1.00 . A A . 35 GLU HA 1 1
4 4281 1 1 35 GLU HB2 H -10.938 -1.051 -32.066 1.00 . A A . 35 GLU HB2 1 1
4 4282 1 1 35 GLU HB3 H -9.356 -0.754 -32.773 1.00 . A A . 35 GLU HB3 1 1
4 4283 1 1 35 GLU HG2 H -9.795 -2.439 -30.323 1.00 . A A . 35 GLU HG2 1 1
4 4284 1 1 35 GLU HG3 H -9.741 -3.084 -31.962 1.00 . A A . 35 GLU HG3 1 1
4 4285 1 1 35 GLU N N -10.947 0.829 -30.558 1.00 . A A . 35 GLU N 1 1
4 4286 1 1 35 GLU O O -7.571 1.361 -31.066 1.00 . A A . 35 GLU O 1 1
4 4287 1 1 35 GLU OE1 O -7.227 -1.306 -31.302 1.00 . A A . 35 GLU OE1 1 1
4 4288 1 1 35 GLU OE2 O -7.346 -3.491 -31.101 1.00 . A A . 35 GLU OE2 1 1
4 4289 1 1 36 ARG C C -8.123 4.132 -32.300 1.00 . A A . 36 ARG C 1 1
4 4290 1 1 36 ARG CA C -8.373 2.930 -33.206 1.00 . A A . 36 ARG CA 1 1
4 4291 1 1 36 ARG CB C -9.057 3.383 -34.497 1.00 . A A . 36 ARG CB 1 1
4 4292 1 1 36 ARG CD C -8.784 4.067 -36.900 1.00 . A A . 36 ARG CD 1 1
4 4293 1 1 36 ARG CG C -8.086 3.860 -35.565 1.00 . A A . 36 ARG CG 1 1
4 4294 1 1 36 ARG CZ C -8.822 5.777 -38.665 1.00 . A A . 36 ARG CZ 1 1
4 4295 1 1 36 ARG H H -10.105 1.772 -32.832 1.00 . A A . 36 ARG H 1 1
4 4296 1 1 36 ARG HA H -7.425 2.476 -33.451 1.00 . A A . 36 ARG HA 1 1
4 4297 1 1 36 ARG HB2 H -9.623 2.557 -34.900 1.00 . A A . 36 ARG HB2 1 1
4 4298 1 1 36 ARG HB3 H -9.732 4.194 -34.267 1.00 . A A . 36 ARG HB3 1 1
4 4299 1 1 36 ARG HD2 H -8.370 3.376 -37.619 1.00 . A A . 36 ARG HD2 1 1
4 4300 1 1 36 ARG HD3 H -9.838 3.866 -36.774 1.00 . A A . 36 ARG HD3 1 1
4 4301 1 1 36 ARG HE H -8.336 6.116 -36.761 1.00 . A A . 36 ARG HE 1 1
4 4302 1 1 36 ARG HG2 H -7.651 4.797 -35.250 1.00 . A A . 36 ARG HG2 1 1
4 4303 1 1 36 ARG HG3 H -7.308 3.121 -35.686 1.00 . A A . 36 ARG HG3 1 1
4 4304 1 1 36 ARG HH11 H -9.335 3.919 -39.271 1.00 . A A . 36 ARG HH11 1 1
4 4305 1 1 36 ARG HH12 H -9.358 5.134 -40.505 1.00 . A A . 36 ARG HH12 1 1
4 4306 1 1 36 ARG HH21 H -8.363 7.724 -38.378 1.00 . A A . 36 ARG HH21 1 1
4 4307 1 1 36 ARG HH22 H -8.804 7.298 -39.996 1.00 . A A . 36 ARG HH22 1 1
4 4308 1 1 36 ARG N N -9.187 1.928 -32.527 1.00 . A A . 36 ARG N 1 1
4 4309 1 1 36 ARG NE N -8.617 5.428 -37.400 1.00 . A A . 36 ARG NE 1 1
4 4310 1 1 36 ARG NH1 N -9.202 4.869 -39.553 1.00 . A A . 36 ARG NH1 1 1
4 4311 1 1 36 ARG NH2 N -8.649 7.037 -39.044 1.00 . A A . 36 ARG NH2 1 1
4 4312 1 1 36 ARG O O -7.120 4.830 -32.443 1.00 . A A . 36 ARG O 1 1
4 4313 1 1 37 GLU C C -7.964 5.149 -29.305 1.00 . A A . 37 GLU C 1 1
4 4314 1 1 37 GLU CA C -8.923 5.486 -30.443 1.00 . A A . 37 GLU CA 1 1
4 4315 1 1 37 GLU CB C -10.295 5.857 -29.876 1.00 . A A . 37 GLU CB 1 1
4 4316 1 1 37 GLU CD C -11.179 8.183 -30.314 1.00 . A A . 37 GLU CD 1 1
4 4317 1 1 37 GLU CG C -11.114 6.746 -30.796 1.00 . A A . 37 GLU CG 1 1
4 4318 1 1 37 GLU H H -9.822 3.775 -31.306 1.00 . A A . 37 GLU H 1 1
4 4319 1 1 37 GLU HA H -8.530 6.330 -30.990 1.00 . A A . 37 GLU HA 1 1
4 4320 1 1 37 GLU HB2 H -10.853 4.951 -29.693 1.00 . A A . 37 GLU HB2 1 1
4 4321 1 1 37 GLU HB3 H -10.155 6.377 -28.939 1.00 . A A . 37 GLU HB3 1 1
4 4322 1 1 37 GLU HG2 H -10.669 6.732 -31.779 1.00 . A A . 37 GLU HG2 1 1
4 4323 1 1 37 GLU HG3 H -12.119 6.355 -30.852 1.00 . A A . 37 GLU HG3 1 1
4 4324 1 1 37 GLU N N -9.044 4.367 -31.370 1.00 . A A . 37 GLU N 1 1
4 4325 1 1 37 GLU O O -7.422 6.039 -28.650 1.00 . A A . 37 GLU O 1 1
4 4326 1 1 37 GLU OE1 O -10.220 8.939 -30.576 1.00 . A A . 37 GLU OE1 1 1
4 4327 1 1 37 GLU OE2 O -12.187 8.550 -29.676 1.00 . A A . 37 GLU OE2 1 1
4 4328 1 1 38 LYS C C -7.308 3.939 -26.660 1.00 . A A . 38 LYS C 1 1
4 4329 1 1 38 LYS CA C -6.867 3.399 -28.017 1.00 . A A . 38 LYS CA 1 1
4 4330 1 1 38 LYS CB C -5.430 3.837 -28.310 1.00 . A A . 38 LYS CB 1 1
4 4331 1 1 38 LYS CD C -4.393 1.877 -29.490 1.00 . A A . 38 LYS CD 1 1
4 4332 1 1 38 LYS CE C -3.727 1.394 -30.769 1.00 . A A . 38 LYS CE 1 1
4 4333 1 1 38 LYS CG C -4.888 3.307 -29.626 1.00 . A A . 38 LYS CG 1 1
4 4334 1 1 38 LYS H H -8.221 3.193 -29.631 1.00 . A A . 38 LYS H 1 1
4 4335 1 1 38 LYS HA H -6.907 2.321 -27.992 1.00 . A A . 38 LYS HA 1 1
4 4336 1 1 38 LYS HB2 H -5.394 4.916 -28.338 1.00 . A A . 38 LYS HB2 1 1
4 4337 1 1 38 LYS HB3 H -4.790 3.485 -27.513 1.00 . A A . 38 LYS HB3 1 1
4 4338 1 1 38 LYS HD2 H -3.676 1.829 -28.684 1.00 . A A . 38 LYS HD2 1 1
4 4339 1 1 38 LYS HD3 H -5.233 1.234 -29.266 1.00 . A A . 38 LYS HD3 1 1
4 4340 1 1 38 LYS HE2 H -4.451 1.422 -31.569 1.00 . A A . 38 LYS HE2 1 1
4 4341 1 1 38 LYS HE3 H -2.906 2.055 -31.003 1.00 . A A . 38 LYS HE3 1 1
4 4342 1 1 38 LYS HG2 H -5.675 3.335 -30.366 1.00 . A A . 38 LYS HG2 1 1
4 4343 1 1 38 LYS HG3 H -4.068 3.934 -29.946 1.00 . A A . 38 LYS HG3 1 1
4 4344 1 1 38 LYS HZ1 H -3.056 -0.413 -31.574 1.00 . A A . 38 LYS HZ1 1 1
4 4345 1 1 38 LYS HZ2 H -3.890 -0.582 -30.112 1.00 . A A . 38 LYS HZ2 1 1
4 4346 1 1 38 LYS HZ3 H -2.305 0.009 -30.118 1.00 . A A . 38 LYS HZ3 1 1
4 4347 1 1 38 LYS N N -7.760 3.856 -29.075 1.00 . A A . 38 LYS N 1 1
4 4348 1 1 38 LYS NZ N -3.208 0.005 -30.633 1.00 . A A . 38 LYS NZ 1 1
4 4349 1 1 38 LYS O O -6.478 4.321 -25.834 1.00 . A A . 38 LYS O 1 1
4 4350 1 1 39 ILE C C -8.601 3.686 -23.993 1.00 . A A . 39 ILE C 1 1
4 4351 1 1 39 ILE CA C -9.167 4.458 -25.180 1.00 . A A . 39 ILE CA 1 1
4 4352 1 1 39 ILE CB C -10.704 4.355 -25.159 1.00 . A A . 39 ILE CB 1 1
4 4353 1 1 39 ILE CD1 C -10.930 6.613 -26.310 1.00 . A A . 39 ILE CD1 1 1
4 4354 1 1 39 ILE CG1 C -11.306 5.148 -26.320 1.00 . A A . 39 ILE CG1 1 1
4 4355 1 1 39 ILE CG2 C -11.250 4.854 -23.830 1.00 . A A . 39 ILE CG2 1 1
4 4356 1 1 39 ILE H H -9.228 3.650 -27.135 1.00 . A A . 39 ILE H 1 1
4 4357 1 1 39 ILE HA H -8.895 5.500 -25.082 1.00 . A A . 39 ILE HA 1 1
4 4358 1 1 39 ILE HB H -10.974 3.315 -25.264 1.00 . A A . 39 ILE HB 1 1
4 4359 1 1 39 ILE HD11 H -11.373 7.105 -27.164 1.00 . A A . 39 ILE HD11 1 1
4 4360 1 1 39 ILE HD12 H -11.292 7.072 -25.403 1.00 . A A . 39 ILE HD12 1 1
4 4361 1 1 39 ILE HD13 H -9.855 6.709 -26.358 1.00 . A A . 39 ILE HD13 1 1
4 4362 1 1 39 ILE HG12 H -10.966 4.725 -27.252 1.00 . A A . 39 ILE HG12 1 1
4 4363 1 1 39 ILE HG13 H -12.384 5.081 -26.272 1.00 . A A . 39 ILE HG13 1 1
4 4364 1 1 39 ILE HG21 H -11.536 4.010 -23.219 1.00 . A A . 39 ILE HG21 1 1
4 4365 1 1 39 ILE HG22 H -10.489 5.425 -23.320 1.00 . A A . 39 ILE HG22 1 1
4 4366 1 1 39 ILE HG23 H -12.112 5.479 -24.006 1.00 . A A . 39 ILE HG23 1 1
4 4367 1 1 39 ILE N N -8.617 3.967 -26.437 1.00 . A A . 39 ILE N 1 1
4 4368 1 1 39 ILE O O -8.911 2.511 -23.799 1.00 . A A . 39 ILE O 1 1
4 4369 1 1 40 SER C C -8.083 3.816 -20.825 1.00 . A A . 40 SER C 1 1
4 4370 1 1 40 SER CA C -7.157 3.732 -22.034 1.00 . A A . 40 SER CA 1 1
4 4371 1 1 40 SER CB C -5.820 4.403 -21.714 1.00 . A A . 40 SER CB 1 1
4 4372 1 1 40 SER H H -7.560 5.291 -23.410 1.00 . A A . 40 SER H 1 1
4 4373 1 1 40 SER HA H -6.981 2.693 -22.267 1.00 . A A . 40 SER HA 1 1
4 4374 1 1 40 SER HB2 H -5.179 4.356 -22.581 1.00 . A A . 40 SER HB2 1 1
4 4375 1 1 40 SER HB3 H -5.993 5.437 -21.450 1.00 . A A . 40 SER HB3 1 1
4 4376 1 1 40 SER HG H -5.397 4.203 -19.811 1.00 . A A . 40 SER HG 1 1
4 4377 1 1 40 SER N N -7.769 4.356 -23.202 1.00 . A A . 40 SER N 1 1
4 4378 1 1 40 SER O O -8.991 4.645 -20.781 1.00 . A A . 40 SER O 1 1
4 4379 1 1 40 SER OG O -5.172 3.758 -20.632 1.00 . A A . 40 SER OG 1 1
4 4380 1 1 41 GLY C C -8.754 4.306 -17.995 1.00 . A A . 41 GLY C 1 1
4 4381 1 1 41 GLY CA C -8.667 2.941 -18.648 1.00 . A A . 41 GLY CA 1 1
4 4382 1 1 41 GLY H H -7.108 2.311 -19.935 1.00 . A A . 41 GLY H 1 1
4 4383 1 1 41 GLY HA2 H -9.663 2.615 -18.910 1.00 . A A . 41 GLY HA2 1 1
4 4384 1 1 41 GLY HA3 H -8.245 2.243 -17.940 1.00 . A A . 41 GLY HA3 1 1
4 4385 1 1 41 GLY N N -7.846 2.950 -19.845 1.00 . A A . 41 GLY N 1 1
4 4386 1 1 41 GLY O O -9.828 4.731 -17.569 1.00 . A A . 41 GLY O 1 1
4 4387 1 1 42 ASP C C -8.623 7.238 -17.923 1.00 . A A . 42 ASP C 1 1
4 4388 1 1 42 ASP CA C -7.573 6.320 -17.306 1.00 . A A . 42 ASP CA 1 1
4 4389 1 1 42 ASP CB C -6.181 6.931 -17.474 1.00 . A A . 42 ASP CB 1 1
4 4390 1 1 42 ASP CG C -6.093 8.335 -16.908 1.00 . A A . 42 ASP CG 1 1
4 4391 1 1 42 ASP H H -6.796 4.602 -18.271 1.00 . A A . 42 ASP H 1 1
4 4392 1 1 42 ASP HA H -7.783 6.210 -16.253 1.00 . A A . 42 ASP HA 1 1
4 4393 1 1 42 ASP HB2 H -5.458 6.311 -16.964 1.00 . A A . 42 ASP HB2 1 1
4 4394 1 1 42 ASP HB3 H -5.936 6.970 -18.526 1.00 . A A . 42 ASP HB3 1 1
4 4395 1 1 42 ASP N N -7.621 4.995 -17.913 1.00 . A A . 42 ASP N 1 1
4 4396 1 1 42 ASP O O -9.131 8.145 -17.264 1.00 . A A . 42 ASP O 1 1
4 4397 1 1 42 ASP OD1 O -6.596 9.272 -17.563 1.00 . A A . 42 ASP OD1 1 1
4 4398 1 1 42 ASP OD2 O -5.521 8.496 -15.810 1.00 . A A . 42 ASP OD2 1 1
4 4399 1 1 43 GLN C C -11.328 7.213 -19.740 1.00 . A A . 43 GLN C 1 1
4 4400 1 1 43 GLN CA C -9.931 7.804 -19.896 1.00 . A A . 43 GLN CA 1 1
4 4401 1 1 43 GLN CB C -9.570 7.908 -21.379 1.00 . A A . 43 GLN CB 1 1
4 4402 1 1 43 GLN CD C -8.778 9.758 -22.907 1.00 . A A . 43 GLN CD 1 1
4 4403 1 1 43 GLN CG C -8.484 8.931 -21.671 1.00 . A A . 43 GLN CG 1 1
4 4404 1 1 43 GLN H H -8.503 6.259 -19.662 1.00 . A A . 43 GLN H 1 1
4 4405 1 1 43 GLN HA H -9.921 8.792 -19.462 1.00 . A A . 43 GLN HA 1 1
4 4406 1 1 43 GLN HB2 H -9.229 6.943 -21.723 1.00 . A A . 43 GLN HB2 1 1
4 4407 1 1 43 GLN HB3 H -10.455 8.186 -21.933 1.00 . A A . 43 GLN HB3 1 1
4 4408 1 1 43 GLN HE21 H -9.004 8.105 -23.989 1.00 . A A . 43 GLN HE21 1 1
4 4409 1 1 43 GLN HE22 H -9.219 9.594 -24.838 1.00 . A A . 43 GLN HE22 1 1
4 4410 1 1 43 GLN HG2 H -8.397 9.596 -20.825 1.00 . A A . 43 GLN HG2 1 1
4 4411 1 1 43 GLN HG3 H -7.549 8.411 -21.817 1.00 . A A . 43 GLN HG3 1 1
4 4412 1 1 43 GLN N N -8.942 6.997 -19.190 1.00 . A A . 43 GLN N 1 1
4 4413 1 1 43 GLN NE2 N -9.025 9.085 -24.025 1.00 . A A . 43 GLN NE2 1 1
4 4414 1 1 43 GLN O O -12.314 7.943 -19.637 1.00 . A A . 43 GLN O 1 1
4 4415 1 1 43 GLN OE1 O -8.784 10.988 -22.858 1.00 . A A . 43 GLN OE1 1 1
4 4416 1 1 44 LEU C C -13.328 5.519 -18.237 1.00 . A A . 44 LEU C 1 1
4 4417 1 1 44 LEU CA C -12.682 5.196 -19.580 1.00 . A A . 44 LEU CA 1 1
4 4418 1 1 44 LEU CB C -12.485 3.685 -19.714 1.00 . A A . 44 LEU CB 1 1
4 4419 1 1 44 LEU CD1 C -14.673 3.000 -20.728 1.00 . A A . 44 LEU CD1 1 1
4 4420 1 1 44 LEU CD2 C -13.363 1.363 -19.364 1.00 . A A . 44 LEU CD2 1 1
4 4421 1 1 44 LEU CG C -13.739 2.827 -19.540 1.00 . A A . 44 LEU CG 1 1
4 4422 1 1 44 LEU H H -10.584 5.358 -19.809 1.00 . A A . 44 LEU H 1 1
4 4423 1 1 44 LEU HA H -13.333 5.538 -20.371 1.00 . A A . 44 LEU HA 1 1
4 4424 1 1 44 LEU HB2 H -12.085 3.490 -20.697 1.00 . A A . 44 LEU HB2 1 1
4 4425 1 1 44 LEU HB3 H -11.767 3.379 -18.967 1.00 . A A . 44 LEU HB3 1 1
4 4426 1 1 44 LEU HD11 H -15.248 2.097 -20.868 1.00 . A A . 44 LEU HD11 1 1
4 4427 1 1 44 LEU HD12 H -14.092 3.199 -21.616 1.00 . A A . 44 LEU HD12 1 1
4 4428 1 1 44 LEU HD13 H -15.341 3.828 -20.542 1.00 . A A . 44 LEU HD13 1 1
4 4429 1 1 44 LEU HD21 H -14.219 0.743 -19.583 1.00 . A A . 44 LEU HD21 1 1
4 4430 1 1 44 LEU HD22 H -13.046 1.193 -18.345 1.00 . A A . 44 LEU HD22 1 1
4 4431 1 1 44 LEU HD23 H -12.557 1.115 -20.038 1.00 . A A . 44 LEU HD23 1 1
4 4432 1 1 44 LEU HG H -14.266 3.147 -18.652 1.00 . A A . 44 LEU HG 1 1
4 4433 1 1 44 LEU N N -11.405 5.887 -19.723 1.00 . A A . 44 LEU N 1 1
4 4434 1 1 44 LEU O O -14.513 5.850 -18.169 1.00 . A A . 44 LEU O 1 1
4 4435 1 1 45 LEU C C -13.586 7.130 -15.740 1.00 . A A . 45 LEU C 1 1
4 4436 1 1 45 LEU CA C -13.037 5.709 -15.828 1.00 . A A . 45 LEU CA 1 1
4 4437 1 1 45 LEU CB C -11.920 5.517 -14.800 1.00 . A A . 45 LEU CB 1 1
4 4438 1 1 45 LEU CD1 C -10.244 3.884 -13.903 1.00 . A A . 45 LEU CD1 1 1
4 4439 1 1 45 LEU CD2 C -12.628 3.760 -13.159 1.00 . A A . 45 LEU CD2 1 1
4 4440 1 1 45 LEU CG C -11.694 4.085 -14.315 1.00 . A A . 45 LEU CG 1 1
4 4441 1 1 45 LEU H H -11.607 5.157 -17.287 1.00 . A A . 45 LEU H 1 1
4 4442 1 1 45 LEU HA H -13.835 5.014 -15.614 1.00 . A A . 45 LEU HA 1 1
4 4443 1 1 45 LEU HB2 H -11.000 5.865 -15.243 1.00 . A A . 45 LEU HB2 1 1
4 4444 1 1 45 LEU HB3 H -12.156 6.126 -13.939 1.00 . A A . 45 LEU HB3 1 1
4 4445 1 1 45 LEU HD11 H -9.676 3.527 -14.748 1.00 . A A . 45 LEU HD11 1 1
4 4446 1 1 45 LEU HD12 H -10.194 3.160 -13.103 1.00 . A A . 45 LEU HD12 1 1
4 4447 1 1 45 LEU HD13 H -9.833 4.823 -13.563 1.00 . A A . 45 LEU HD13 1 1
4 4448 1 1 45 LEU HD21 H -12.185 2.991 -12.543 1.00 . A A . 45 LEU HD21 1 1
4 4449 1 1 45 LEU HD22 H -13.573 3.408 -13.548 1.00 . A A . 45 LEU HD22 1 1
4 4450 1 1 45 LEU HD23 H -12.790 4.648 -12.566 1.00 . A A . 45 LEU HD23 1 1
4 4451 1 1 45 LEU HG H -11.909 3.399 -15.123 1.00 . A A . 45 LEU HG 1 1
4 4452 1 1 45 LEU N N -12.542 5.424 -17.170 1.00 . A A . 45 LEU N 1 1
4 4453 1 1 45 LEU O O -14.494 7.407 -14.956 1.00 . A A . 45 LEU O 1 1
4 4454 1 1 46 ARG C C -14.120 9.767 -17.896 1.00 . A A . 46 ARG C 1 1
4 4455 1 1 46 ARG CA C -13.465 9.416 -16.564 1.00 . A A . 46 ARG CA 1 1
4 4456 1 1 46 ARG CB C -12.278 10.346 -16.306 1.00 . A A . 46 ARG CB 1 1
4 4457 1 1 46 ARG CD C -9.965 11.030 -17.011 1.00 . A A . 46 ARG CD 1 1
4 4458 1 1 46 ARG CG C -11.267 10.372 -17.441 1.00 . A A . 46 ARG CG 1 1
4 4459 1 1 46 ARG CZ C -8.995 13.285 -16.882 1.00 . A A . 46 ARG CZ 1 1
4 4460 1 1 46 ARG H H -12.310 7.743 -17.152 1.00 . A A . 46 ARG H 1 1
4 4461 1 1 46 ARG HA H -14.190 9.545 -15.774 1.00 . A A . 46 ARG HA 1 1
4 4462 1 1 46 ARG HB2 H -12.648 11.351 -16.160 1.00 . A A . 46 ARG HB2 1 1
4 4463 1 1 46 ARG HB3 H -11.772 10.023 -15.409 1.00 . A A . 46 ARG HB3 1 1
4 4464 1 1 46 ARG HD2 H -9.829 10.871 -15.952 1.00 . A A . 46 ARG HD2 1 1
4 4465 1 1 46 ARG HD3 H -9.151 10.570 -17.552 1.00 . A A . 46 ARG HD3 1 1
4 4466 1 1 46 ARG HE H -10.719 12.835 -17.779 1.00 . A A . 46 ARG HE 1 1
4 4467 1 1 46 ARG HG2 H -11.061 9.358 -17.750 1.00 . A A . 46 ARG HG2 1 1
4 4468 1 1 46 ARG HG3 H -11.684 10.926 -18.269 1.00 . A A . 46 ARG HG3 1 1
4 4469 1 1 46 ARG HH11 H -7.904 11.838 -15.991 1.00 . A A . 46 ARG HH11 1 1
4 4470 1 1 46 ARG HH12 H -7.231 13.432 -15.907 1.00 . A A . 46 ARG HH12 1 1
4 4471 1 1 46 ARG HH21 H -9.844 14.939 -17.676 1.00 . A A . 46 ARG HH21 1 1
4 4472 1 1 46 ARG HH22 H -8.336 15.196 -16.865 1.00 . A A . 46 ARG HH22 1 1
4 4473 1 1 46 ARG N N -13.030 8.025 -16.550 1.00 . A A . 46 ARG N 1 1
4 4474 1 1 46 ARG NE N -9.962 12.465 -17.279 1.00 . A A . 46 ARG NE 1 1
4 4475 1 1 46 ARG NH1 N -7.959 12.813 -16.204 1.00 . A A . 46 ARG NH1 1 1
4 4476 1 1 46 ARG NH2 N -9.064 14.580 -17.164 1.00 . A A . 46 ARG NH2 1 1
4 4477 1 1 46 ARG O O -14.078 10.917 -18.336 1.00 . A A . 46 ARG O 1 1
4 4478 1 1 47 ILE C C -16.634 9.839 -19.657 1.00 . A A . 47 ILE C 1 1
4 4479 1 1 47 ILE CA C -15.388 8.974 -19.815 1.00 . A A . 47 ILE CA 1 1
4 4480 1 1 47 ILE CB C -15.786 7.635 -20.463 1.00 . A A . 47 ILE CB 1 1
4 4481 1 1 47 ILE CD1 C -15.631 7.073 -22.941 1.00 . A A . 47 ILE CD1 1 1
4 4482 1 1 47 ILE CG1 C -16.343 7.869 -21.869 1.00 . A A . 47 ILE CG1 1 1
4 4483 1 1 47 ILE CG2 C -16.805 6.910 -19.597 1.00 . A A . 47 ILE CG2 1 1
4 4484 1 1 47 ILE H H -14.724 7.877 -18.133 1.00 . A A . 47 ILE H 1 1
4 4485 1 1 47 ILE HA H -14.695 9.478 -20.473 1.00 . A A . 47 ILE HA 1 1
4 4486 1 1 47 ILE HB H -14.903 7.017 -20.531 1.00 . A A . 47 ILE HB 1 1
4 4487 1 1 47 ILE HD11 H -15.944 7.419 -23.915 1.00 . A A . 47 ILE HD11 1 1
4 4488 1 1 47 ILE HD12 H -14.565 7.201 -22.837 1.00 . A A . 47 ILE HD12 1 1
4 4489 1 1 47 ILE HD13 H -15.879 6.026 -22.835 1.00 . A A . 47 ILE HD13 1 1
4 4490 1 1 47 ILE HG12 H -17.385 7.591 -21.887 1.00 . A A . 47 ILE HG12 1 1
4 4491 1 1 47 ILE HG13 H -16.249 8.916 -22.115 1.00 . A A . 47 ILE HG13 1 1
4 4492 1 1 47 ILE HG21 H -17.801 7.135 -19.949 1.00 . A A . 47 ILE HG21 1 1
4 4493 1 1 47 ILE HG22 H -16.635 5.845 -19.657 1.00 . A A . 47 ILE HG22 1 1
4 4494 1 1 47 ILE HG23 H -16.704 7.234 -18.573 1.00 . A A . 47 ILE HG23 1 1
4 4495 1 1 47 ILE N N -14.724 8.770 -18.534 1.00 . A A . 47 ILE N 1 1
4 4496 1 1 47 ILE O O -17.411 9.664 -18.718 1.00 . A A . 47 ILE O 1 1
4 4497 1 1 48 THR C C -18.691 11.689 -21.893 1.00 . A A . 48 THR C 1 1
4 4498 1 1 48 THR CA C -17.972 11.666 -20.549 1.00 . A A . 48 THR CA 1 1
4 4499 1 1 48 THR CB C -17.559 13.102 -20.176 1.00 . A A . 48 THR CB 1 1
4 4500 1 1 48 THR CG2 C -16.627 13.687 -21.226 1.00 . A A . 48 THR CG2 1 1
4 4501 1 1 48 THR H H -16.166 10.865 -21.308 1.00 . A A . 48 THR H 1 1
4 4502 1 1 48 THR HA H -18.654 11.302 -19.794 1.00 . A A . 48 THR HA 1 1
4 4503 1 1 48 THR HB H -17.040 13.077 -19.229 1.00 . A A . 48 THR HB 1 1
4 4504 1 1 48 THR HG1 H -18.633 14.489 -19.274 1.00 . A A . 48 THR HG1 1 1
4 4505 1 1 48 THR HG21 H -15.788 14.162 -20.739 1.00 . A A . 48 THR HG21 1 1
4 4506 1 1 48 THR HG22 H -17.161 14.417 -21.816 1.00 . A A . 48 THR HG22 1 1
4 4507 1 1 48 THR HG23 H -16.268 12.897 -21.869 1.00 . A A . 48 THR HG23 1 1
4 4508 1 1 48 THR N N -16.821 10.774 -20.584 1.00 . A A . 48 THR N 1 1
4 4509 1 1 48 THR O O -18.171 11.199 -22.896 1.00 . A A . 48 THR O 1 1
4 4510 1 1 48 THR OG1 O -18.722 13.929 -20.050 1.00 . A A . 48 THR OG1 1 1
4 4511 1 1 49 HIS C C -19.878 13.007 -24.250 1.00 . A A . 49 HIS C 1 1
4 4512 1 1 49 HIS CA C -20.681 12.350 -23.131 1.00 . A A . 49 HIS CA 1 1
4 4513 1 1 49 HIS CB C -21.965 13.140 -22.878 1.00 . A A . 49 HIS CB 1 1
4 4514 1 1 49 HIS CD2 C -23.488 11.126 -22.285 1.00 . A A . 49 HIS CD2 1 1
4 4515 1 1 49 HIS CE1 C -24.499 11.991 -20.542 1.00 . A A . 49 HIS CE1 1 1
4 4516 1 1 49 HIS CG C -22.997 12.375 -22.108 1.00 . A A . 49 HIS CG 1 1
4 4517 1 1 49 HIS H H -20.252 12.635 -21.077 1.00 . A A . 49 HIS H 1 1
4 4518 1 1 49 HIS HA H -20.940 11.346 -23.432 1.00 . A A . 49 HIS HA 1 1
4 4519 1 1 49 HIS HB2 H -21.727 14.032 -22.316 1.00 . A A . 49 HIS HB2 1 1
4 4520 1 1 49 HIS HB3 H -22.399 13.423 -23.826 1.00 . A A . 49 HIS HB3 1 1
4 4521 1 1 49 HIS HD1 H -23.514 13.782 -20.627 1.00 . A A . 49 HIS HD1 1 1
4 4522 1 1 49 HIS HD2 H -23.201 10.427 -23.058 1.00 . A A . 49 HIS HD2 1 1
4 4523 1 1 49 HIS HE1 H -25.147 12.116 -19.688 1.00 . A A . 49 HIS HE1 1 1
4 4524 1 1 49 HIS N N -19.891 12.262 -21.908 1.00 . A A . 49 HIS N 1 1
4 4525 1 1 49 HIS ND1 N -23.652 12.890 -21.009 1.00 . A A . 49 HIS ND1 1 1
4 4526 1 1 49 HIS NE2 N -24.420 10.911 -21.299 1.00 . A A . 49 HIS NE2 1 1
4 4527 1 1 49 HIS O O -19.987 12.619 -25.413 1.00 . A A . 49 HIS O 1 1
4 4528 1 1 50 GLN C C -17.237 13.775 -25.508 1.00 . A A . 50 GLN C 1 1
4 4529 1 1 50 GLN CA C -18.255 14.712 -24.865 1.00 . A A . 50 GLN CA 1 1
4 4530 1 1 50 GLN CB C -17.535 15.886 -24.199 1.00 . A A . 50 GLN CB 1 1
4 4531 1 1 50 GLN CD C -17.983 18.349 -23.861 1.00 . A A . 50 GLN CD 1 1
4 4532 1 1 50 GLN CG C -17.812 17.225 -24.864 1.00 . A A . 50 GLN CG 1 1
4 4533 1 1 50 GLN H H -19.031 14.264 -22.948 1.00 . A A . 50 GLN H 1 1
4 4534 1 1 50 GLN HA H -18.910 15.093 -25.634 1.00 . A A . 50 GLN HA 1 1
4 4535 1 1 50 GLN HB2 H -17.850 15.948 -23.168 1.00 . A A . 50 GLN HB2 1 1
4 4536 1 1 50 GLN HB3 H -16.471 15.706 -24.233 1.00 . A A . 50 GLN HB3 1 1
4 4537 1 1 50 GLN HE21 H -19.933 18.424 -24.242 1.00 . A A . 50 GLN HE21 1 1
4 4538 1 1 50 GLN HE22 H -19.354 19.549 -23.066 1.00 . A A . 50 GLN HE22 1 1
4 4539 1 1 50 GLN HG2 H -16.985 17.467 -25.515 1.00 . A A . 50 GLN HG2 1 1
4 4540 1 1 50 GLN HG3 H -18.716 17.142 -25.448 1.00 . A A . 50 GLN HG3 1 1
4 4541 1 1 50 GLN N N -19.074 14.001 -23.890 1.00 . A A . 50 GLN N 1 1
4 4542 1 1 50 GLN NE2 N -19.214 18.823 -23.707 1.00 . A A . 50 GLN NE2 1 1
4 4543 1 1 50 GLN O O -17.008 13.827 -26.715 1.00 . A A . 50 GLN O 1 1
4 4544 1 1 50 GLN OE1 O -17.020 18.788 -23.232 1.00 . A A . 50 GLN OE1 1 1
4 4545 1 1 51 GLU C C -16.292 10.888 -26.034 1.00 . A A . 51 GLU C 1 1
4 4546 1 1 51 GLU CA C -15.637 11.971 -25.181 1.00 . A A . 51 GLU CA 1 1
4 4547 1 1 51 GLU CB C -14.889 11.330 -24.009 1.00 . A A . 51 GLU CB 1 1
4 4548 1 1 51 GLU CD C -12.758 12.683 -23.909 1.00 . A A . 51 GLU CD 1 1
4 4549 1 1 51 GLU CG C -14.053 12.315 -23.210 1.00 . A A . 51 GLU CG 1 1
4 4550 1 1 51 GLU H H -16.856 12.925 -23.738 1.00 . A A . 51 GLU H 1 1
4 4551 1 1 51 GLU HA H -14.932 12.515 -25.791 1.00 . A A . 51 GLU HA 1 1
4 4552 1 1 51 GLU HB2 H -15.609 10.877 -23.344 1.00 . A A . 51 GLU HB2 1 1
4 4553 1 1 51 GLU HB3 H -14.234 10.562 -24.393 1.00 . A A . 51 GLU HB3 1 1
4 4554 1 1 51 GLU HG2 H -14.629 13.215 -23.056 1.00 . A A . 51 GLU HG2 1 1
4 4555 1 1 51 GLU HG3 H -13.816 11.873 -22.253 1.00 . A A . 51 GLU HG3 1 1
4 4556 1 1 51 GLU N N -16.631 12.919 -24.691 1.00 . A A . 51 GLU N 1 1
4 4557 1 1 51 GLU O O -15.796 10.543 -27.107 1.00 . A A . 51 GLU O 1 1
4 4558 1 1 51 GLU OE1 O -12.825 13.272 -25.008 1.00 . A A . 51 GLU OE1 1 1
4 4559 1 1 51 GLU OE2 O -11.679 12.381 -23.357 1.00 . A A . 51 GLU OE2 1 1
4 4560 1 1 52 LEU C C -18.479 9.761 -27.679 1.00 . A A . 52 LEU C 1 1
4 4561 1 1 52 LEU CA C -18.131 9.310 -26.264 1.00 . A A . 52 LEU CA 1 1
4 4562 1 1 52 LEU CB C -19.407 8.936 -25.508 1.00 . A A . 52 LEU CB 1 1
4 4563 1 1 52 LEU CD1 C -20.447 7.803 -23.528 1.00 . A A . 52 LEU CD1 1 1
4 4564 1 1 52 LEU CD2 C -19.201 6.453 -25.226 1.00 . A A . 52 LEU CD2 1 1
4 4565 1 1 52 LEU CG C -19.280 7.790 -24.503 1.00 . A A . 52 LEU CG 1 1
4 4566 1 1 52 LEU H H -17.753 10.670 -24.688 1.00 . A A . 52 LEU H 1 1
4 4567 1 1 52 LEU HA H -17.490 8.444 -26.323 1.00 . A A . 52 LEU HA 1 1
4 4568 1 1 52 LEU HB2 H -19.741 9.810 -24.971 1.00 . A A . 52 LEU HB2 1 1
4 4569 1 1 52 LEU HB3 H -20.153 8.656 -26.238 1.00 . A A . 52 LEU HB3 1 1
4 4570 1 1 52 LEU HD11 H -20.080 7.983 -22.530 1.00 . A A . 52 LEU HD11 1 1
4 4571 1 1 52 LEU HD12 H -20.952 6.849 -23.559 1.00 . A A . 52 LEU HD12 1 1
4 4572 1 1 52 LEU HD13 H -21.139 8.585 -23.805 1.00 . A A . 52 LEU HD13 1 1
4 4573 1 1 52 LEU HD21 H -18.784 6.602 -26.211 1.00 . A A . 52 LEU HD21 1 1
4 4574 1 1 52 LEU HD22 H -20.192 6.033 -25.314 1.00 . A A . 52 LEU HD22 1 1
4 4575 1 1 52 LEU HD23 H -18.571 5.778 -24.667 1.00 . A A . 52 LEU HD23 1 1
4 4576 1 1 52 LEU HG H -18.369 7.918 -23.934 1.00 . A A . 52 LEU HG 1 1
4 4577 1 1 52 LEU N N -17.407 10.355 -25.548 1.00 . A A . 52 LEU N 1 1
4 4578 1 1 52 LEU O O -18.341 8.999 -28.635 1.00 . A A . 52 LEU O 1 1
4 4579 1 1 53 GLU C C -18.148 11.414 -30.098 1.00 . A A . 53 GLU C 1 1
4 4580 1 1 53 GLU CA C -19.296 11.558 -29.103 1.00 . A A . 53 GLU CA 1 1
4 4581 1 1 53 GLU CB C -19.684 13.031 -28.965 1.00 . A A . 53 GLU CB 1 1
4 4582 1 1 53 GLU CD C -21.325 14.860 -29.552 1.00 . A A . 53 GLU CD 1 1
4 4583 1 1 53 GLU CG C -20.988 13.385 -29.659 1.00 . A A . 53 GLU CG 1 1
4 4584 1 1 53 GLU H H -19.018 11.565 -27.004 1.00 . A A . 53 GLU H 1 1
4 4585 1 1 53 GLU HA H -20.146 11.004 -29.471 1.00 . A A . 53 GLU HA 1 1
4 4586 1 1 53 GLU HB2 H -19.783 13.268 -27.915 1.00 . A A . 53 GLU HB2 1 1
4 4587 1 1 53 GLU HB3 H -18.899 13.639 -29.389 1.00 . A A . 53 GLU HB3 1 1
4 4588 1 1 53 GLU HG2 H -20.907 13.126 -30.704 1.00 . A A . 53 GLU HG2 1 1
4 4589 1 1 53 GLU HG3 H -21.787 12.814 -29.210 1.00 . A A . 53 GLU HG3 1 1
4 4590 1 1 53 GLU N N -18.930 11.006 -27.804 1.00 . A A . 53 GLU N 1 1
4 4591 1 1 53 GLU O O -18.347 10.981 -31.233 1.00 . A A . 53 GLU O 1 1
4 4592 1 1 53 GLU OE1 O -21.138 15.433 -28.459 1.00 . A A . 53 GLU OE1 1 1
4 4593 1 1 53 GLU OE2 O -21.777 15.440 -30.562 1.00 . A A . 53 GLU OE2 1 1
4 4594 1 1 54 ASP C C -15.623 10.294 -31.103 1.00 . A A . 54 ASP C 1 1
4 4595 1 1 54 ASP CA C -15.767 11.695 -30.516 1.00 . A A . 54 ASP CA 1 1
4 4596 1 1 54 ASP CB C -14.512 12.061 -29.724 1.00 . A A . 54 ASP CB 1 1
4 4597 1 1 54 ASP CG C -13.401 12.589 -30.610 1.00 . A A . 54 ASP CG 1 1
4 4598 1 1 54 ASP H H -16.853 12.120 -28.749 1.00 . A A . 54 ASP H 1 1
4 4599 1 1 54 ASP HA H -15.889 12.399 -31.326 1.00 . A A . 54 ASP HA 1 1
4 4600 1 1 54 ASP HB2 H -14.761 12.822 -28.999 1.00 . A A . 54 ASP HB2 1 1
4 4601 1 1 54 ASP HB3 H -14.150 11.183 -29.208 1.00 . A A . 54 ASP HB3 1 1
4 4602 1 1 54 ASP N N -16.948 11.782 -29.665 1.00 . A A . 54 ASP N 1 1
4 4603 1 1 54 ASP O O -15.418 10.131 -32.306 1.00 . A A . 54 ASP O 1 1
4 4604 1 1 54 ASP OD1 O -13.622 13.610 -31.295 1.00 . A A . 54 ASP OD1 1 1
4 4605 1 1 54 ASP OD2 O -12.309 11.983 -30.618 1.00 . A A . 54 ASP OD2 1 1
4 4606 1 1 55 LEU C C -16.681 7.554 -31.708 1.00 . A A . 55 LEU C 1 1
4 4607 1 1 55 LEU CA C -15.611 7.897 -30.677 1.00 . A A . 55 LEU CA 1 1
4 4608 1 1 55 LEU CB C -15.723 6.957 -29.476 1.00 . A A . 55 LEU CB 1 1
4 4609 1 1 55 LEU CD1 C -15.180 6.910 -27.029 1.00 . A A . 55 LEU CD1 1 1
4 4610 1 1 55 LEU CD2 C -13.532 6.026 -28.690 1.00 . A A . 55 LEU CD2 1 1
4 4611 1 1 55 LEU CG C -14.612 7.066 -28.431 1.00 . A A . 55 LEU CG 1 1
4 4612 1 1 55 LEU H H -15.893 9.477 -29.298 1.00 . A A . 55 LEU H 1 1
4 4613 1 1 55 LEU HA H -14.638 7.774 -31.131 1.00 . A A . 55 LEU HA 1 1
4 4614 1 1 55 LEU HB2 H -16.661 7.160 -28.983 1.00 . A A . 55 LEU HB2 1 1
4 4615 1 1 55 LEU HB3 H -15.728 5.943 -29.850 1.00 . A A . 55 LEU HB3 1 1
4 4616 1 1 55 LEU HD11 H -14.500 6.325 -26.429 1.00 . A A . 55 LEU HD11 1 1
4 4617 1 1 55 LEU HD12 H -16.135 6.410 -27.082 1.00 . A A . 55 LEU HD12 1 1
4 4618 1 1 55 LEU HD13 H -15.309 7.885 -26.583 1.00 . A A . 55 LEU HD13 1 1
4 4619 1 1 55 LEU HD21 H -13.682 5.587 -29.665 1.00 . A A . 55 LEU HD21 1 1
4 4620 1 1 55 LEU HD22 H -13.586 5.255 -27.936 1.00 . A A . 55 LEU HD22 1 1
4 4621 1 1 55 LEU HD23 H -12.561 6.498 -28.654 1.00 . A A . 55 LEU HD23 1 1
4 4622 1 1 55 LEU HG H -14.158 8.045 -28.500 1.00 . A A . 55 LEU HG 1 1
4 4623 1 1 55 LEU N N -15.730 9.285 -30.245 1.00 . A A . 55 LEU N 1 1
4 4624 1 1 55 LEU O O -16.503 6.653 -32.527 1.00 . A A . 55 LEU O 1 1
4 4625 1 1 56 GLY C C -20.148 7.585 -31.911 1.00 . A A . 56 GLY C 1 1
4 4626 1 1 56 GLY CA C -18.876 8.039 -32.599 1.00 . A A . 56 GLY CA 1 1
4 4627 1 1 56 GLY H H -17.881 8.986 -30.988 1.00 . A A . 56 GLY H 1 1
4 4628 1 1 56 GLY HA2 H -19.078 8.950 -33.142 1.00 . A A . 56 GLY HA2 1 1
4 4629 1 1 56 GLY HA3 H -18.567 7.276 -33.299 1.00 . A A . 56 GLY HA3 1 1
4 4630 1 1 56 GLY N N -17.794 8.280 -31.663 1.00 . A A . 56 GLY N 1 1
4 4631 1 1 56 GLY O O -20.914 6.796 -32.464 1.00 . A A . 56 GLY O 1 1
4 4632 1 1 57 VAL C C -22.433 8.946 -29.667 1.00 . A A . 57 VAL C 1 1
4 4633 1 1 57 VAL CA C -21.561 7.724 -29.934 1.00 . A A . 57 VAL CA 1 1
4 4634 1 1 57 VAL CB C -21.187 7.070 -28.591 1.00 . A A . 57 VAL CB 1 1
4 4635 1 1 57 VAL CG1 C -22.436 6.607 -27.856 1.00 . A A . 57 VAL CG1 1 1
4 4636 1 1 57 VAL CG2 C -20.228 5.910 -28.813 1.00 . A A . 57 VAL CG2 1 1
4 4637 1 1 57 VAL H H -19.726 8.708 -30.312 1.00 . A A . 57 VAL H 1 1
4 4638 1 1 57 VAL HA H -22.128 7.009 -30.513 1.00 . A A . 57 VAL HA 1 1
4 4639 1 1 57 VAL HB H -20.690 7.809 -27.980 1.00 . A A . 57 VAL HB 1 1
4 4640 1 1 57 VAL HG11 H -22.175 6.326 -26.846 1.00 . A A . 57 VAL HG11 1 1
4 4641 1 1 57 VAL HG12 H -23.158 7.410 -27.833 1.00 . A A . 57 VAL HG12 1 1
4 4642 1 1 57 VAL HG13 H -22.859 5.755 -28.367 1.00 . A A . 57 VAL HG13 1 1
4 4643 1 1 57 VAL HG21 H -20.623 5.023 -28.341 1.00 . A A . 57 VAL HG21 1 1
4 4644 1 1 57 VAL HG22 H -20.115 5.733 -29.873 1.00 . A A . 57 VAL HG22 1 1
4 4645 1 1 57 VAL HG23 H -19.267 6.150 -28.384 1.00 . A A . 57 VAL HG23 1 1
4 4646 1 1 57 VAL N N -20.374 8.083 -30.700 1.00 . A A . 57 VAL N 1 1
4 4647 1 1 57 VAL O O -22.407 9.513 -28.574 1.00 . A A . 57 VAL O 1 1
4 4648 1 1 58 SER C C -25.347 10.146 -29.768 1.00 . A A . 58 SER C 1 1
4 4649 1 1 58 SER CA C -24.084 10.504 -30.546 1.00 . A A . 58 SER CA 1 1
4 4650 1 1 58 SER CB C -24.457 11.040 -31.929 1.00 . A A . 58 SER CB 1 1
4 4651 1 1 58 SER H H -23.182 8.853 -31.518 1.00 . A A . 58 SER H 1 1
4 4652 1 1 58 SER HA H -23.548 11.270 -30.005 1.00 . A A . 58 SER HA 1 1
4 4653 1 1 58 SER HB2 H -23.655 10.833 -32.621 1.00 . A A . 58 SER HB2 1 1
4 4654 1 1 58 SER HB3 H -25.360 10.552 -32.269 1.00 . A A . 58 SER HB3 1 1
4 4655 1 1 58 SER HG H -24.971 12.693 -31.013 1.00 . A A . 58 SER HG 1 1
4 4656 1 1 58 SER N N -23.206 9.346 -30.671 1.00 . A A . 58 SER N 1 1
4 4657 1 1 58 SER O O -25.912 10.981 -29.063 1.00 . A A . 58 SER O 1 1
4 4658 1 1 58 SER OG O -24.680 12.439 -31.891 1.00 . A A . 58 SER OG 1 1
4 4659 1 1 59 ARG C C -26.889 8.703 -27.718 1.00 . A A . 59 ARG C 1 1
4 4660 1 1 59 ARG CA C -26.980 8.428 -29.216 1.00 . A A . 59 ARG CA 1 1
4 4661 1 1 59 ARG CB C -27.180 6.931 -29.460 1.00 . A A . 59 ARG CB 1 1
4 4662 1 1 59 ARG CD C -29.584 6.754 -30.171 1.00 . A A . 59 ARG CD 1 1
4 4663 1 1 59 ARG CG C -28.132 6.622 -30.604 1.00 . A A . 59 ARG CG 1 1
4 4664 1 1 59 ARG CZ C -30.400 8.367 -31.838 1.00 . A A . 59 ARG CZ 1 1
4 4665 1 1 59 ARG H H -25.290 8.278 -30.481 1.00 . A A . 59 ARG H 1 1
4 4666 1 1 59 ARG HA H -27.826 8.965 -29.618 1.00 . A A . 59 ARG HA 1 1
4 4667 1 1 59 ARG HB2 H -26.223 6.484 -29.687 1.00 . A A . 59 ARG HB2 1 1
4 4668 1 1 59 ARG HB3 H -27.574 6.482 -28.561 1.00 . A A . 59 ARG HB3 1 1
4 4669 1 1 59 ARG HD2 H -30.154 5.955 -30.621 1.00 . A A . 59 ARG HD2 1 1
4 4670 1 1 59 ARG HD3 H -29.634 6.670 -29.095 1.00 . A A . 59 ARG HD3 1 1
4 4671 1 1 59 ARG HE H -30.381 8.676 -29.867 1.00 . A A . 59 ARG HE 1 1
4 4672 1 1 59 ARG HG2 H -27.945 7.313 -31.412 1.00 . A A . 59 ARG HG2 1 1
4 4673 1 1 59 ARG HG3 H -27.957 5.612 -30.942 1.00 . A A . 59 ARG HG3 1 1
4 4674 1 1 59 ARG HH11 H -29.717 6.626 -32.602 1.00 . A A . 59 ARG HH11 1 1
4 4675 1 1 59 ARG HH12 H -30.296 7.771 -33.766 1.00 . A A . 59 ARG HH12 1 1
4 4676 1 1 59 ARG HH21 H -31.145 10.192 -31.391 1.00 . A A . 59 ARG HH21 1 1
4 4677 1 1 59 ARG HH22 H -31.107 9.799 -33.076 1.00 . A A . 59 ARG HH22 1 1
4 4678 1 1 59 ARG N N -25.784 8.898 -29.904 1.00 . A A . 59 ARG N 1 1
4 4679 1 1 59 ARG NE N -30.161 8.034 -30.574 1.00 . A A . 59 ARG NE 1 1
4 4680 1 1 59 ARG NH1 N -30.114 7.518 -32.816 1.00 . A A . 59 ARG NH1 1 1
4 4681 1 1 59 ARG NH2 N -30.927 9.550 -32.125 1.00 . A A . 59 ARG NH2 1 1
4 4682 1 1 59 ARG O O -25.800 8.900 -27.178 1.00 . A A . 59 ARG O 1 1
4 4683 1 1 60 ILE C C -28.224 7.662 -24.837 1.00 . A A . 60 ILE C 1 1
4 4684 1 1 60 ILE CA C -28.089 8.965 -25.618 1.00 . A A . 60 ILE CA 1 1
4 4685 1 1 60 ILE CB C -29.260 9.895 -25.249 1.00 . A A . 60 ILE CB 1 1
4 4686 1 1 60 ILE CD1 C -27.866 11.983 -25.668 1.00 . A A . 60 ILE CD1 1 1
4 4687 1 1 60 ILE CG1 C -29.135 11.227 -25.991 1.00 . A A . 60 ILE CG1 1 1
4 4688 1 1 60 ILE CG2 C -29.301 10.123 -23.745 1.00 . A A . 60 ILE CG2 1 1
4 4689 1 1 60 ILE H H -28.874 8.552 -27.539 1.00 . A A . 60 ILE H 1 1
4 4690 1 1 60 ILE HA H -27.166 9.450 -25.332 1.00 . A A . 60 ILE HA 1 1
4 4691 1 1 60 ILE HB H -30.180 9.413 -25.541 1.00 . A A . 60 ILE HB 1 1
4 4692 1 1 60 ILE HD11 H -27.790 12.120 -24.599 1.00 . A A . 60 ILE HD11 1 1
4 4693 1 1 60 ILE HD12 H -27.013 11.424 -26.021 1.00 . A A . 60 ILE HD12 1 1
4 4694 1 1 60 ILE HD13 H -27.888 12.949 -26.153 1.00 . A A . 60 ILE HD13 1 1
4 4695 1 1 60 ILE HG12 H -29.149 11.043 -27.054 1.00 . A A . 60 ILE HG12 1 1
4 4696 1 1 60 ILE HG13 H -29.973 11.857 -25.729 1.00 . A A . 60 ILE HG13 1 1
4 4697 1 1 60 ILE HG21 H -30.051 9.482 -23.305 1.00 . A A . 60 ILE HG21 1 1
4 4698 1 1 60 ILE HG22 H -28.336 9.891 -23.320 1.00 . A A . 60 ILE HG22 1 1
4 4699 1 1 60 ILE HG23 H -29.546 11.155 -23.543 1.00 . A A . 60 ILE HG23 1 1
4 4700 1 1 60 ILE N N -28.040 8.715 -27.053 1.00 . A A . 60 ILE N 1 1
4 4701 1 1 60 ILE O O -27.452 7.394 -23.918 1.00 . A A . 60 ILE O 1 1
4 4702 1 1 61 GLY C C -28.229 4.663 -24.639 1.00 . A A . 61 GLY C 1 1
4 4703 1 1 61 GLY CA C -29.428 5.586 -24.539 1.00 . A A . 61 GLY CA 1 1
4 4704 1 1 61 GLY H H -29.795 7.119 -25.953 1.00 . A A . 61 GLY H 1 1
4 4705 1 1 61 GLY HA2 H -29.637 5.777 -23.497 1.00 . A A . 61 GLY HA2 1 1
4 4706 1 1 61 GLY HA3 H -30.282 5.097 -24.983 1.00 . A A . 61 GLY HA3 1 1
4 4707 1 1 61 GLY N N -29.210 6.853 -25.213 1.00 . A A . 61 GLY N 1 1
4 4708 1 1 61 GLY O O -28.091 3.726 -23.852 1.00 . A A . 61 GLY O 1 1
4 4709 1 1 62 HIS C C -25.032 4.579 -24.906 1.00 . A A . 62 HIS C 1 1
4 4710 1 1 62 HIS CA C -26.168 4.111 -25.811 1.00 . A A . 62 HIS CA 1 1
4 4711 1 1 62 HIS CB C -25.727 4.168 -27.274 1.00 . A A . 62 HIS CB 1 1
4 4712 1 1 62 HIS CD2 C -27.591 2.523 -28.012 1.00 . A A . 62 HIS CD2 1 1
4 4713 1 1 62 HIS CE1 C -27.719 3.109 -30.120 1.00 . A A . 62 HIS CE1 1 1
4 4714 1 1 62 HIS CG C -26.688 3.510 -28.215 1.00 . A A . 62 HIS CG 1 1
4 4715 1 1 62 HIS H H -27.526 5.687 -26.205 1.00 . A A . 62 HIS H 1 1
4 4716 1 1 62 HIS HA H -26.417 3.092 -25.558 1.00 . A A . 62 HIS HA 1 1
4 4717 1 1 62 HIS HB2 H -25.624 5.200 -27.572 1.00 . A A . 62 HIS HB2 1 1
4 4718 1 1 62 HIS HB3 H -24.772 3.672 -27.374 1.00 . A A . 62 HIS HB3 1 1
4 4719 1 1 62 HIS HD1 H -26.267 4.545 -30.002 1.00 . A A . 62 HIS HD1 1 1
4 4720 1 1 62 HIS HD2 H -27.784 2.011 -27.079 1.00 . A A . 62 HIS HD2 1 1
4 4721 1 1 62 HIS HE1 H -28.018 3.157 -31.157 1.00 . A A . 62 HIS HE1 1 1
4 4722 1 1 62 HIS N N -27.361 4.927 -25.610 1.00 . A A . 62 HIS N 1 1
4 4723 1 1 62 HIS ND1 N -26.793 3.855 -29.546 1.00 . A A . 62 HIS ND1 1 1
4 4724 1 1 62 HIS NE2 N -28.219 2.292 -29.211 1.00 . A A . 62 HIS NE2 1 1
4 4725 1 1 62 HIS O O -24.262 3.767 -24.393 1.00 . A A . 62 HIS O 1 1
4 4726 1 1 63 GLN C C -24.070 6.039 -22.420 1.00 . A A . 63 GLN C 1 1
4 4727 1 1 63 GLN CA C -23.891 6.464 -23.874 1.00 . A A . 63 GLN CA 1 1
4 4728 1 1 63 GLN CB C -23.906 7.990 -23.977 1.00 . A A . 63 GLN CB 1 1
4 4729 1 1 63 GLN CD C -23.655 10.005 -25.481 1.00 . A A . 63 GLN CD 1 1
4 4730 1 1 63 GLN CG C -23.434 8.514 -25.324 1.00 . A A . 63 GLN CG 1 1
4 4731 1 1 63 GLN H H -25.578 6.486 -25.152 1.00 . A A . 63 GLN H 1 1
4 4732 1 1 63 GLN HA H -22.940 6.098 -24.229 1.00 . A A . 63 GLN HA 1 1
4 4733 1 1 63 GLN HB2 H -24.913 8.341 -23.811 1.00 . A A . 63 GLN HB2 1 1
4 4734 1 1 63 GLN HB3 H -23.261 8.397 -23.212 1.00 . A A . 63 GLN HB3 1 1
4 4735 1 1 63 GLN HE21 H -21.819 10.226 -26.211 1.00 . A A . 63 GLN HE21 1 1
4 4736 1 1 63 GLN HE22 H -22.757 11.671 -26.089 1.00 . A A . 63 GLN HE22 1 1
4 4737 1 1 63 GLN HG2 H -22.379 8.310 -25.426 1.00 . A A . 63 GLN HG2 1 1
4 4738 1 1 63 GLN HG3 H -23.976 8.000 -26.105 1.00 . A A . 63 GLN HG3 1 1
4 4739 1 1 63 GLN N N -24.935 5.890 -24.716 1.00 . A A . 63 GLN N 1 1
4 4740 1 1 63 GLN NE2 N -22.642 10.706 -25.976 1.00 . A A . 63 GLN NE2 1 1
4 4741 1 1 63 GLN O O -23.097 5.747 -21.726 1.00 . A A . 63 GLN O 1 1
4 4742 1 1 63 GLN OE1 O -24.726 10.523 -25.160 1.00 . A A . 63 GLN OE1 1 1
4 4743 1 1 64 GLU C C -25.400 4.124 -20.390 1.00 . A A . 64 GLU C 1 1
4 4744 1 1 64 GLU CA C -25.624 5.620 -20.595 1.00 . A A . 64 GLU CA 1 1
4 4745 1 1 64 GLU CB C -27.069 5.982 -20.247 1.00 . A A . 64 GLU CB 1 1
4 4746 1 1 64 GLU CD C -27.309 7.369 -18.150 1.00 . A A . 64 GLU CD 1 1
4 4747 1 1 64 GLU CG C -27.223 7.377 -19.664 1.00 . A A . 64 GLU CG 1 1
4 4748 1 1 64 GLU H H -26.053 6.252 -22.569 1.00 . A A . 64 GLU H 1 1
4 4749 1 1 64 GLU HA H -24.959 6.164 -19.941 1.00 . A A . 64 GLU HA 1 1
4 4750 1 1 64 GLU HB2 H -27.668 5.921 -21.144 1.00 . A A . 64 GLU HB2 1 1
4 4751 1 1 64 GLU HB3 H -27.442 5.270 -19.526 1.00 . A A . 64 GLU HB3 1 1
4 4752 1 1 64 GLU HG2 H -26.372 7.973 -19.958 1.00 . A A . 64 GLU HG2 1 1
4 4753 1 1 64 GLU HG3 H -28.125 7.821 -20.059 1.00 . A A . 64 GLU HG3 1 1
4 4754 1 1 64 GLU N N -25.319 6.008 -21.967 1.00 . A A . 64 GLU N 1 1
4 4755 1 1 64 GLU O O -25.060 3.680 -19.293 1.00 . A A . 64 GLU O 1 1
4 4756 1 1 64 GLU OE1 O -26.831 6.394 -17.534 1.00 . A A . 64 GLU OE1 1 1
4 4757 1 1 64 GLU OE2 O -27.853 8.339 -17.581 1.00 . A A . 64 GLU OE2 1 1
4 4758 1 1 65 LEU C C -24.008 1.552 -20.914 1.00 . A A . 65 LEU C 1 1
4 4759 1 1 65 LEU CA C -25.413 1.906 -21.392 1.00 . A A . 65 LEU CA 1 1
4 4760 1 1 65 LEU CB C -25.669 1.281 -22.765 1.00 . A A . 65 LEU CB 1 1
4 4761 1 1 65 LEU CD1 C -27.262 0.328 -24.449 1.00 . A A . 65 LEU CD1 1 1
4 4762 1 1 65 LEU CD2 C -27.290 -0.509 -22.092 1.00 . A A . 65 LEU CD2 1 1
4 4763 1 1 65 LEU CG C -27.066 0.701 -22.988 1.00 . A A . 65 LEU CG 1 1
4 4764 1 1 65 LEU H H -25.863 3.763 -22.301 1.00 . A A . 65 LEU H 1 1
4 4765 1 1 65 LEU HA H -26.130 1.513 -20.687 1.00 . A A . 65 LEU HA 1 1
4 4766 1 1 65 LEU HB2 H -25.506 2.044 -23.511 1.00 . A A . 65 LEU HB2 1 1
4 4767 1 1 65 LEU HB3 H -24.952 0.485 -22.904 1.00 . A A . 65 LEU HB3 1 1
4 4768 1 1 65 LEU HD11 H -27.877 1.072 -24.931 1.00 . A A . 65 LEU HD11 1 1
4 4769 1 1 65 LEU HD12 H -27.746 -0.636 -24.513 1.00 . A A . 65 LEU HD12 1 1
4 4770 1 1 65 LEU HD13 H -26.301 0.281 -24.940 1.00 . A A . 65 LEU HD13 1 1
4 4771 1 1 65 LEU HD21 H -28.049 -1.143 -22.527 1.00 . A A . 65 LEU HD21 1 1
4 4772 1 1 65 LEU HD22 H -27.613 -0.179 -21.115 1.00 . A A . 65 LEU HD22 1 1
4 4773 1 1 65 LEU HD23 H -26.368 -1.063 -21.998 1.00 . A A . 65 LEU HD23 1 1
4 4774 1 1 65 LEU HG H -27.805 1.448 -22.733 1.00 . A A . 65 LEU HG 1 1
4 4775 1 1 65 LEU N N -25.593 3.352 -21.454 1.00 . A A . 65 LEU N 1 1
4 4776 1 1 65 LEU O O -23.837 0.728 -20.015 1.00 . A A . 65 LEU O 1 1
4 4777 1 1 66 ILE C C -21.325 2.431 -19.741 1.00 . A A . 66 ILE C 1 1
4 4778 1 1 66 ILE CA C -21.618 1.934 -21.153 1.00 . A A . 66 ILE CA 1 1
4 4779 1 1 66 ILE CB C -20.647 2.615 -22.136 1.00 . A A . 66 ILE CB 1 1
4 4780 1 1 66 ILE CD1 C -20.157 2.957 -24.610 1.00 . A A . 66 ILE CD1 1 1
4 4781 1 1 66 ILE CG1 C -21.007 2.251 -23.578 1.00 . A A . 66 ILE CG1 1 1
4 4782 1 1 66 ILE CG2 C -19.212 2.216 -21.826 1.00 . A A . 66 ILE CG2 1 1
4 4783 1 1 66 ILE H H -23.207 2.826 -22.229 1.00 . A A . 66 ILE H 1 1
4 4784 1 1 66 ILE HA H -21.447 0.868 -21.191 1.00 . A A . 66 ILE HA 1 1
4 4785 1 1 66 ILE HB H -20.733 3.684 -22.010 1.00 . A A . 66 ILE HB 1 1
4 4786 1 1 66 ILE HD11 H -20.515 2.715 -25.600 1.00 . A A . 66 ILE HD11 1 1
4 4787 1 1 66 ILE HD12 H -20.214 4.024 -24.456 1.00 . A A . 66 ILE HD12 1 1
4 4788 1 1 66 ILE HD13 H -19.130 2.635 -24.512 1.00 . A A . 66 ILE HD13 1 1
4 4789 1 1 66 ILE HG12 H -20.881 1.188 -23.716 1.00 . A A . 66 ILE HG12 1 1
4 4790 1 1 66 ILE HG13 H -22.039 2.514 -23.760 1.00 . A A . 66 ILE HG13 1 1
4 4791 1 1 66 ILE HG21 H -19.113 1.143 -21.899 1.00 . A A . 66 ILE HG21 1 1
4 4792 1 1 66 ILE HG22 H -18.546 2.686 -22.534 1.00 . A A . 66 ILE HG22 1 1
4 4793 1 1 66 ILE HG23 H -18.958 2.533 -20.826 1.00 . A A . 66 ILE HG23 1 1
4 4794 1 1 66 ILE N N -23.007 2.181 -21.520 1.00 . A A . 66 ILE N 1 1
4 4795 1 1 66 ILE O O -20.808 1.689 -18.905 1.00 . A A . 66 ILE O 1 1
4 4796 1 1 67 LEU C C -22.027 3.414 -17.067 1.00 . A A . 67 LEU C 1 1
4 4797 1 1 67 LEU CA C -21.436 4.286 -18.170 1.00 . A A . 67 LEU CA 1 1
4 4798 1 1 67 LEU CB C -22.050 5.686 -18.112 1.00 . A A . 67 LEU CB 1 1
4 4799 1 1 67 LEU CD1 C -22.612 7.774 -19.381 1.00 . A A . 67 LEU CD1 1 1
4 4800 1 1 67 LEU CD2 C -20.229 7.253 -18.829 1.00 . A A . 67 LEU CD2 1 1
4 4801 1 1 67 LEU CG C -21.586 6.667 -19.189 1.00 . A A . 67 LEU CG 1 1
4 4802 1 1 67 LEU H H -22.069 4.232 -20.188 1.00 . A A . 67 LEU H 1 1
4 4803 1 1 67 LEU HA H -20.370 4.363 -18.019 1.00 . A A . 67 LEU HA 1 1
4 4804 1 1 67 LEU HB2 H -23.121 5.581 -18.199 1.00 . A A . 67 LEU HB2 1 1
4 4805 1 1 67 LEU HB3 H -21.809 6.113 -17.149 1.00 . A A . 67 LEU HB3 1 1
4 4806 1 1 67 LEU HD11 H -23.268 7.809 -18.524 1.00 . A A . 67 LEU HD11 1 1
4 4807 1 1 67 LEU HD12 H -23.192 7.577 -20.271 1.00 . A A . 67 LEU HD12 1 1
4 4808 1 1 67 LEU HD13 H -22.104 8.721 -19.485 1.00 . A A . 67 LEU HD13 1 1
4 4809 1 1 67 LEU HD21 H -19.461 6.515 -19.005 1.00 . A A . 67 LEU HD21 1 1
4 4810 1 1 67 LEU HD22 H -20.224 7.535 -17.785 1.00 . A A . 67 LEU HD22 1 1
4 4811 1 1 67 LEU HD23 H -20.039 8.124 -19.438 1.00 . A A . 67 LEU HD23 1 1
4 4812 1 1 67 LEU HG H -21.485 6.140 -20.128 1.00 . A A . 67 LEU HG 1 1
4 4813 1 1 67 LEU N N -21.660 3.690 -19.482 1.00 . A A . 67 LEU N 1 1
4 4814 1 1 67 LEU O O -21.365 3.125 -16.070 1.00 . A A . 67 LEU O 1 1
4 4815 1 1 68 GLU C C -23.106 0.936 -15.925 1.00 . A A . 68 GLU C 1 1
4 4816 1 1 68 GLU CA C -23.953 2.156 -16.274 1.00 . A A . 68 GLU CA 1 1
4 4817 1 1 68 GLU CB C -25.315 1.708 -16.810 1.00 . A A . 68 GLU CB 1 1
4 4818 1 1 68 GLU CD C -26.195 -0.617 -16.363 1.00 . A A . 68 GLU CD 1 1
4 4819 1 1 68 GLU CG C -26.078 0.806 -15.854 1.00 . A A . 68 GLU CG 1 1
4 4820 1 1 68 GLU H H -23.751 3.261 -18.069 1.00 . A A . 68 GLU H 1 1
4 4821 1 1 68 GLU HA H -24.104 2.742 -15.381 1.00 . A A . 68 GLU HA 1 1
4 4822 1 1 68 GLU HB2 H -25.917 2.583 -17.006 1.00 . A A . 68 GLU HB2 1 1
4 4823 1 1 68 GLU HB3 H -25.165 1.171 -17.735 1.00 . A A . 68 GLU HB3 1 1
4 4824 1 1 68 GLU HG2 H -25.564 0.792 -14.905 1.00 . A A . 68 GLU HG2 1 1
4 4825 1 1 68 GLU HG3 H -27.072 1.207 -15.718 1.00 . A A . 68 GLU HG3 1 1
4 4826 1 1 68 GLU N N -23.275 2.997 -17.254 1.00 . A A . 68 GLU N 1 1
4 4827 1 1 68 GLU O O -23.175 0.417 -14.811 1.00 . A A . 68 GLU O 1 1
4 4828 1 1 68 GLU OE1 O -26.453 -0.795 -17.572 1.00 . A A . 68 GLU OE1 1 1
4 4829 1 1 68 GLU OE2 O -26.029 -1.553 -15.553 1.00 . A A . 68 GLU OE2 1 1
4 4830 1 1 69 ALA C C -20.147 -0.276 -15.984 1.00 . A A . 69 ALA C 1 1
4 4831 1 1 69 ALA CA C -21.445 -0.674 -16.679 1.00 . A A . 69 ALA CA 1 1
4 4832 1 1 69 ALA CB C -21.147 -1.354 -18.008 1.00 . A A . 69 ALA CB 1 1
4 4833 1 1 69 ALA H H -22.296 0.939 -17.752 1.00 . A A . 69 ALA H 1 1
4 4834 1 1 69 ALA HA H -21.975 -1.378 -16.054 1.00 . A A . 69 ALA HA 1 1
4 4835 1 1 69 ALA HB1 H -20.459 -0.745 -18.576 1.00 . A A . 69 ALA HB1 1 1
4 4836 1 1 69 ALA HB2 H -20.706 -2.322 -17.826 1.00 . A A . 69 ALA HB2 1 1
4 4837 1 1 69 ALA HB3 H -22.065 -1.474 -18.564 1.00 . A A . 69 ALA HB3 1 1
4 4838 1 1 69 ALA N N -22.307 0.483 -16.885 1.00 . A A . 69 ALA N 1 1
4 4839 1 1 69 ALA O O -19.639 -1.004 -15.132 1.00 . A A . 69 ALA O 1 1
4 4840 1 1 70 VAL C C -18.540 1.631 -14.271 1.00 . A A . 70 VAL C 1 1
4 4841 1 1 70 VAL CA C -18.377 1.380 -15.766 1.00 . A A . 70 VAL CA 1 1
4 4842 1 1 70 VAL CB C -17.914 2.683 -16.446 1.00 . A A . 70 VAL CB 1 1
4 4843 1 1 70 VAL CG1 C -16.638 3.198 -15.800 1.00 . A A . 70 VAL CG1 1 1
4 4844 1 1 70 VAL CG2 C -17.715 2.463 -17.938 1.00 . A A . 70 VAL CG2 1 1
4 4845 1 1 70 VAL H H -20.067 1.421 -17.039 1.00 . A A . 70 VAL H 1 1
4 4846 1 1 70 VAL HA H -17.613 0.631 -15.915 1.00 . A A . 70 VAL HA 1 1
4 4847 1 1 70 VAL HB H -18.685 3.428 -16.313 1.00 . A A . 70 VAL HB 1 1
4 4848 1 1 70 VAL HG11 H -16.139 3.875 -16.479 1.00 . A A . 70 VAL HG11 1 1
4 4849 1 1 70 VAL HG12 H -16.881 3.719 -14.885 1.00 . A A . 70 VAL HG12 1 1
4 4850 1 1 70 VAL HG13 H -15.985 2.367 -15.579 1.00 . A A . 70 VAL HG13 1 1
4 4851 1 1 70 VAL HG21 H -16.860 1.822 -18.096 1.00 . A A . 70 VAL HG21 1 1
4 4852 1 1 70 VAL HG22 H -18.596 1.996 -18.355 1.00 . A A . 70 VAL HG22 1 1
4 4853 1 1 70 VAL HG23 H -17.549 3.413 -18.424 1.00 . A A . 70 VAL HG23 1 1
4 4854 1 1 70 VAL N N -19.615 0.885 -16.355 1.00 . A A . 70 VAL N 1 1
4 4855 1 1 70 VAL O O -17.612 1.417 -13.491 1.00 . A A . 70 VAL O 1 1
4 4856 1 1 71 ASP C C -19.721 1.141 -11.610 1.00 . A A . 71 ASP C 1 1
4 4857 1 1 71 ASP CA C -20.012 2.362 -12.477 1.00 . A A . 71 ASP CA 1 1
4 4858 1 1 71 ASP CB C -21.471 2.788 -12.307 1.00 . A A . 71 ASP CB 1 1
4 4859 1 1 71 ASP CG C -21.627 3.947 -11.342 1.00 . A A . 71 ASP CG 1 1
4 4860 1 1 71 ASP H H -20.425 2.235 -14.549 1.00 . A A . 71 ASP H 1 1
4 4861 1 1 71 ASP HA H -19.371 3.172 -12.162 1.00 . A A . 71 ASP HA 1 1
4 4862 1 1 71 ASP HB2 H -21.866 3.088 -13.267 1.00 . A A . 71 ASP HB2 1 1
4 4863 1 1 71 ASP HB3 H -22.042 1.952 -11.932 1.00 . A A . 71 ASP HB3 1 1
4 4864 1 1 71 ASP N N -19.725 2.084 -13.879 1.00 . A A . 71 ASP N 1 1
4 4865 1 1 71 ASP O O -19.408 1.267 -10.426 1.00 . A A . 71 ASP O 1 1
4 4866 1 1 71 ASP OD1 O -20.834 4.907 -11.435 1.00 . A A . 71 ASP OD1 1 1
4 4867 1 1 71 ASP OD2 O -22.542 3.894 -10.493 1.00 . A A . 71 ASP OD2 1 1
4 4868 1 1 72 LEU C C -18.083 -1.566 -11.390 1.00 . A A . 72 LEU C 1 1
4 4869 1 1 72 LEU CA C -19.579 -1.286 -11.490 1.00 . A A . 72 LEU CA 1 1
4 4870 1 1 72 LEU CB C -20.282 -2.451 -12.190 1.00 . A A . 72 LEU CB 1 1
4 4871 1 1 72 LEU CD1 C -22.455 -3.030 -13.297 1.00 . A A . 72 LEU CD1 1 1
4 4872 1 1 72 LEU CD2 C -22.171 -3.395 -10.839 1.00 . A A . 72 LEU CD2 1 1
4 4873 1 1 72 LEU CG C -21.801 -2.515 -12.024 1.00 . A A . 72 LEU CG 1 1
4 4874 1 1 72 LEU H H -20.082 -0.078 -13.153 1.00 . A A . 72 LEU H 1 1
4 4875 1 1 72 LEU HA H -19.981 -1.181 -10.493 1.00 . A A . 72 LEU HA 1 1
4 4876 1 1 72 LEU HB2 H -20.067 -2.380 -13.245 1.00 . A A . 72 LEU HB2 1 1
4 4877 1 1 72 LEU HB3 H -19.866 -3.369 -11.801 1.00 . A A . 72 LEU HB3 1 1
4 4878 1 1 72 LEU HD11 H -21.692 -3.357 -13.987 1.00 . A A . 72 LEU HD11 1 1
4 4879 1 1 72 LEU HD12 H -23.035 -2.239 -13.749 1.00 . A A . 72 LEU HD12 1 1
4 4880 1 1 72 LEU HD13 H -23.104 -3.860 -13.057 1.00 . A A . 72 LEU HD13 1 1
4 4881 1 1 72 LEU HD21 H -23.246 -3.466 -10.766 1.00 . A A . 72 LEU HD21 1 1
4 4882 1 1 72 LEU HD22 H -21.777 -2.960 -9.931 1.00 . A A . 72 LEU HD22 1 1
4 4883 1 1 72 LEU HD23 H -21.753 -4.380 -10.977 1.00 . A A . 72 LEU HD23 1 1
4 4884 1 1 72 LEU HG H -22.178 -1.520 -11.835 1.00 . A A . 72 LEU HG 1 1
4 4885 1 1 72 LEU N N -19.829 -0.041 -12.208 1.00 . A A . 72 LEU N 1 1
4 4886 1 1 72 LEU O O -17.619 -2.186 -10.432 1.00 . A A . 72 LEU O 1 1
4 4887 1 1 73 LEU C C -15.214 -0.543 -11.270 1.00 . A A . 73 LEU C 1 1
4 4888 1 1 73 LEU CA C -15.887 -1.303 -12.408 1.00 . A A . 73 LEU CA 1 1
4 4889 1 1 73 LEU CB C -15.312 -0.849 -13.751 1.00 . A A . 73 LEU CB 1 1
4 4890 1 1 73 LEU CD1 C -14.819 -1.327 -16.161 1.00 . A A . 73 LEU CD1 1 1
4 4891 1 1 73 LEU CD2 C -14.016 -2.898 -14.389 1.00 . A A . 73 LEU CD2 1 1
4 4892 1 1 73 LEU CG C -15.124 -1.941 -14.804 1.00 . A A . 73 LEU CG 1 1
4 4893 1 1 73 LEU H H -17.759 -0.619 -13.120 1.00 . A A . 73 LEU H 1 1
4 4894 1 1 73 LEU HA H -15.696 -2.359 -12.282 1.00 . A A . 73 LEU HA 1 1
4 4895 1 1 73 LEU HB2 H -15.978 -0.105 -14.161 1.00 . A A . 73 LEU HB2 1 1
4 4896 1 1 73 LEU HB3 H -14.347 -0.401 -13.561 1.00 . A A . 73 LEU HB3 1 1
4 4897 1 1 73 LEU HD11 H -14.808 -0.251 -16.075 1.00 . A A . 73 LEU HD11 1 1
4 4898 1 1 73 LEU HD12 H -15.578 -1.623 -16.870 1.00 . A A . 73 LEU HD12 1 1
4 4899 1 1 73 LEU HD13 H -13.854 -1.671 -16.503 1.00 . A A . 73 LEU HD13 1 1
4 4900 1 1 73 LEU HD21 H -13.096 -2.617 -14.879 1.00 . A A . 73 LEU HD21 1 1
4 4901 1 1 73 LEU HD22 H -14.284 -3.905 -14.675 1.00 . A A . 73 LEU HD22 1 1
4 4902 1 1 73 LEU HD23 H -13.883 -2.851 -13.318 1.00 . A A . 73 LEU HD23 1 1
4 4903 1 1 73 LEU HG H -16.041 -2.508 -14.894 1.00 . A A . 73 LEU HG 1 1
4 4904 1 1 73 LEU N N -17.332 -1.105 -12.384 1.00 . A A . 73 LEU N 1 1
4 4905 1 1 73 LEU O O -14.389 -1.096 -10.543 1.00 . A A . 73 LEU O 1 1
4 4906 1 1 74 CYS C C -15.481 1.107 -8.694 1.00 . A A . 74 CYS C 1 1
4 4907 1 1 74 CYS CA C -15.006 1.564 -10.069 1.00 . A A . 74 CYS CA 1 1
4 4908 1 1 74 CYS CB C -15.386 3.029 -10.293 1.00 . A A . 74 CYS CB 1 1
4 4909 1 1 74 CYS H H -16.237 1.112 -11.731 1.00 . A A . 74 CYS H 1 1
4 4910 1 1 74 CYS HA H -13.932 1.469 -10.115 1.00 . A A . 74 CYS HA 1 1
4 4911 1 1 74 CYS HB2 H -15.760 3.146 -11.300 1.00 . A A . 74 CYS HB2 1 1
4 4912 1 1 74 CYS HB3 H -16.163 3.302 -9.595 1.00 . A A . 74 CYS HB3 1 1
4 4913 1 1 74 CYS HG H -14.522 5.410 -10.009 1.00 . A A . 74 CYS HG 1 1
4 4914 1 1 74 CYS N N -15.574 0.727 -11.120 1.00 . A A . 74 CYS N 1 1
4 4915 1 1 74 CYS O O -14.720 1.121 -7.727 1.00 . A A . 74 CYS O 1 1
4 4916 1 1 74 CYS SG S -14.016 4.188 -10.078 1.00 . A A . 74 CYS SG 1 1
4 4917 1 1 75 ALA C C -16.682 -1.065 -6.907 1.00 . A A . 75 ALA C 1 1
4 4918 1 1 75 ALA CA C -17.323 0.244 -7.358 1.00 . A A . 75 ALA CA 1 1
4 4919 1 1 75 ALA CB C -18.828 0.075 -7.499 1.00 . A A . 75 ALA CB 1 1
4 4920 1 1 75 ALA H H -17.303 0.717 -9.420 1.00 . A A . 75 ALA H 1 1
4 4921 1 1 75 ALA HA H -17.138 1.000 -6.608 1.00 . A A . 75 ALA HA 1 1
4 4922 1 1 75 ALA HB1 H -19.078 -0.065 -8.540 1.00 . A A . 75 ALA HB1 1 1
4 4923 1 1 75 ALA HB2 H -19.148 -0.786 -6.932 1.00 . A A . 75 ALA HB2 1 1
4 4924 1 1 75 ALA HB3 H -19.325 0.958 -7.125 1.00 . A A . 75 ALA HB3 1 1
4 4925 1 1 75 ALA N N -16.746 0.705 -8.614 1.00 . A A . 75 ALA N 1 1
4 4926 1 1 75 ALA O O -16.564 -1.330 -5.710 1.00 . A A . 75 ALA O 1 1
4 4927 1 1 76 LEU C C -14.177 -2.975 -7.193 1.00 . A A . 76 LEU C 1 1
4 4928 1 1 76 LEU CA C -15.642 -3.162 -7.575 1.00 . A A . 76 LEU CA 1 1
4 4929 1 1 76 LEU CB C -15.751 -4.098 -8.780 1.00 . A A . 76 LEU CB 1 1
4 4930 1 1 76 LEU CD1 C -17.274 -5.318 -10.353 1.00 . A A . 76 LEU CD1 1 1
4 4931 1 1 76 LEU CD2 C -17.087 -6.059 -7.972 1.00 . A A . 76 LEU CD2 1 1
4 4932 1 1 76 LEU CG C -17.066 -4.866 -8.916 1.00 . A A . 76 LEU CG 1 1
4 4933 1 1 76 LEU H H -16.391 -1.613 -8.807 1.00 . A A . 76 LEU H 1 1
4 4934 1 1 76 LEU HA H -16.166 -3.602 -6.739 1.00 . A A . 76 LEU HA 1 1
4 4935 1 1 76 LEU HB2 H -15.621 -3.504 -9.672 1.00 . A A . 76 LEU HB2 1 1
4 4936 1 1 76 LEU HB3 H -14.950 -4.820 -8.710 1.00 . A A . 76 LEU HB3 1 1
4 4937 1 1 76 LEU HD11 H -17.353 -6.394 -10.384 1.00 . A A . 76 LEU HD11 1 1
4 4938 1 1 76 LEU HD12 H -16.434 -5.001 -10.955 1.00 . A A . 76 LEU HD12 1 1
4 4939 1 1 76 LEU HD13 H -18.180 -4.877 -10.741 1.00 . A A . 76 LEU HD13 1 1
4 4940 1 1 76 LEU HD21 H -16.073 -6.336 -7.720 1.00 . A A . 76 LEU HD21 1 1
4 4941 1 1 76 LEU HD22 H -17.578 -6.892 -8.455 1.00 . A A . 76 LEU HD22 1 1
4 4942 1 1 76 LEU HD23 H -17.623 -5.797 -7.072 1.00 . A A . 76 LEU HD23 1 1
4 4943 1 1 76 LEU HG H -17.886 -4.213 -8.650 1.00 . A A . 76 LEU HG 1 1
4 4944 1 1 76 LEU N N -16.270 -1.879 -7.872 1.00 . A A . 76 LEU N 1 1
4 4945 1 1 76 LEU O O -13.675 -3.628 -6.279 1.00 . A A . 76 LEU O 1 1
4 4946 1 1 77 ASN C C -11.937 -0.623 -6.674 1.00 . A A . 77 ASN C 1 1
4 4947 1 1 77 ASN CA C -12.090 -1.801 -7.631 1.00 . A A . 77 ASN CA 1 1
4 4948 1 1 77 ASN CB C -11.349 -1.510 -8.938 1.00 . A A . 77 ASN CB 1 1
4 4949 1 1 77 ASN CG C -10.521 -2.690 -9.409 1.00 . A A . 77 ASN CG 1 1
4 4950 1 1 77 ASN H H -13.952 -1.586 -8.614 1.00 . A A . 77 ASN H 1 1
4 4951 1 1 77 ASN HA H -11.662 -2.680 -7.173 1.00 . A A . 77 ASN HA 1 1
4 4952 1 1 77 ASN HB2 H -12.069 -1.271 -9.707 1.00 . A A . 77 ASN HB2 1 1
4 4953 1 1 77 ASN HB3 H -10.691 -0.667 -8.792 1.00 . A A . 77 ASN HB3 1 1
4 4954 1 1 77 ASN HD21 H -12.144 -3.838 -9.463 1.00 . A A . 77 ASN HD21 1 1
4 4955 1 1 77 ASN HD22 H -10.666 -4.605 -9.924 1.00 . A A . 77 ASN HD22 1 1
4 4956 1 1 77 ASN N N -13.497 -2.076 -7.898 1.00 . A A . 77 ASN N 1 1
4 4957 1 1 77 ASN ND2 N -11.177 -3.826 -9.620 1.00 . A A . 77 ASN ND2 1 1
4 4958 1 1 77 ASN O O -11.809 0.524 -7.101 1.00 . A A . 77 ASN O 1 1
4 4959 1 1 77 ASN OD1 O -9.307 -2.582 -9.580 1.00 . A A . 77 ASN OD1 1 1
4 4960 1 1 78 SER C C -11.329 -0.475 -3.041 1.00 . A A . 78 SER C 1 1
4 4961 1 1 78 SER CA C -11.819 0.119 -4.359 1.00 . A A . 78 SER CA 1 1
4 4962 1 1 78 SER CB C -13.157 0.829 -4.145 1.00 . A A . 78 SER CB 1 1
4 4963 1 1 78 SER H H -12.058 -1.850 -5.099 1.00 . A A . 78 SER H 1 1
4 4964 1 1 78 SER HA H -11.092 0.837 -4.709 1.00 . A A . 78 SER HA 1 1
4 4965 1 1 78 SER HB2 H -13.104 1.428 -3.248 1.00 . A A . 78 SER HB2 1 1
4 4966 1 1 78 SER HB3 H -13.362 1.467 -4.992 1.00 . A A . 78 SER HB3 1 1
4 4967 1 1 78 SER HG H -15.043 0.365 -3.892 1.00 . A A . 78 SER HG 1 1
4 4968 1 1 78 SER N N -11.952 -0.916 -5.377 1.00 . A A . 78 SER N 1 1
4 4969 1 1 78 SER O O -12.084 -0.582 -2.077 1.00 . A A . 78 SER O 1 1
4 4970 1 1 78 SER OG O -14.214 -0.105 -4.008 1.00 . A A . 78 SER OG 1 1
4 4971 1 1 79 GLY C C -8.745 -2.732 -2.082 1.00 . A A . 79 GLY C 1 1
4 4972 1 1 79 GLY CA C -9.486 -1.439 -1.808 1.00 . A A . 79 GLY CA 1 1
4 4973 1 1 79 GLY H H -9.501 -0.751 -3.810 1.00 . A A . 79 GLY H 1 1
4 4974 1 1 79 GLY HA2 H -8.801 -0.729 -1.370 1.00 . A A . 79 GLY HA2 1 1
4 4975 1 1 79 GLY HA3 H -10.282 -1.637 -1.105 1.00 . A A . 79 GLY HA3 1 1
4 4976 1 1 79 GLY N N -10.057 -0.860 -3.010 1.00 . A A . 79 GLY N 1 1
4 4977 1 1 79 GLY O O -8.740 -3.245 -3.202 1.00 . A A . 79 GLY O 1 1
4 4978 1 1 80 PRO C C -8.238 -5.741 -1.357 1.00 . A A . 80 PRO C 1 1
4 4979 1 1 80 PRO CA C -7.336 -4.528 -1.153 1.00 . A A . 80 PRO CA 1 1
4 4980 1 1 80 PRO CB C -6.612 -4.621 0.192 1.00 . A A . 80 PRO CB 1 1
4 4981 1 1 80 PRO CD C -8.061 -2.724 0.320 1.00 . A A . 80 PRO CD 1 1
4 4982 1 1 80 PRO CG C -7.458 -3.836 1.134 1.00 . A A . 80 PRO CG 1 1
4 4983 1 1 80 PRO HA H -6.611 -4.481 -1.952 1.00 . A A . 80 PRO HA 1 1
4 4984 1 1 80 PRO HB2 H -6.539 -5.656 0.494 1.00 . A A . 80 PRO HB2 1 1
4 4985 1 1 80 PRO HB3 H -5.623 -4.196 0.103 1.00 . A A . 80 PRO HB3 1 1
4 4986 1 1 80 PRO HD2 H -9.056 -2.496 0.671 1.00 . A A . 80 PRO HD2 1 1
4 4987 1 1 80 PRO HD3 H -7.434 -1.845 0.360 1.00 . A A . 80 PRO HD3 1 1
4 4988 1 1 80 PRO HG2 H -8.234 -4.465 1.542 1.00 . A A . 80 PRO HG2 1 1
4 4989 1 1 80 PRO HG3 H -6.846 -3.431 1.926 1.00 . A A . 80 PRO HG3 1 1
4 4990 1 1 80 PRO N N -8.098 -3.280 -1.043 1.00 . A A . 80 PRO N 1 1
4 4991 1 1 80 PRO O O -9.321 -5.826 -0.779 1.00 . A A . 80 PRO O 1 1
4 4992 1 1 81 SER C C -7.633 -9.019 -2.914 1.00 . A A . 81 SER C 1 1
4 4993 1 1 81 SER CA C -8.550 -7.886 -2.466 1.00 . A A . 81 SER CA 1 1
4 4994 1 1 81 SER CB C -9.600 -7.607 -3.543 1.00 . A A . 81 SER CB 1 1
4 4995 1 1 81 SER H H -6.911 -6.553 -2.613 1.00 . A A . 81 SER H 1 1
4 4996 1 1 81 SER HA H -9.050 -8.181 -1.556 1.00 . A A . 81 SER HA 1 1
4 4997 1 1 81 SER HB2 H -9.346 -8.154 -4.439 1.00 . A A . 81 SER HB2 1 1
4 4998 1 1 81 SER HB3 H -10.569 -7.926 -3.188 1.00 . A A . 81 SER HB3 1 1
4 4999 1 1 81 SER HG H -8.774 -5.853 -3.825 1.00 . A A . 81 SER HG 1 1
4 5000 1 1 81 SER N N -7.782 -6.678 -2.183 1.00 . A A . 81 SER N 1 1
4 5001 1 1 81 SER O O -7.493 -10.029 -2.225 1.00 . A A . 81 SER O 1 1
4 5002 1 1 81 SER OG O -9.659 -6.225 -3.853 1.00 . A A . 81 SER OG 1 1
4 5003 1 1 82 SER C C -4.655 -9.400 -4.510 1.00 . A A . 82 SER C 1 1
4 5004 1 1 82 SER CA C -6.108 -9.853 -4.619 1.00 . A A . 82 SER CA 1 1
4 5005 1 1 82 SER CB C -6.456 -10.143 -6.080 1.00 . A A . 82 SER CB 1 1
4 5006 1 1 82 SER H H -7.161 -8.017 -4.578 1.00 . A A . 82 SER H 1 1
4 5007 1 1 82 SER HA H -6.235 -10.757 -4.042 1.00 . A A . 82 SER HA 1 1
4 5008 1 1 82 SER HB2 H -5.600 -10.580 -6.571 1.00 . A A . 82 SER HB2 1 1
4 5009 1 1 82 SER HB3 H -7.286 -10.833 -6.120 1.00 . A A . 82 SER HB3 1 1
4 5010 1 1 82 SER HG H -7.587 -9.122 -7.311 1.00 . A A . 82 SER HG 1 1
4 5011 1 1 82 SER N N -7.009 -8.844 -4.075 1.00 . A A . 82 SER N 1 1
4 5012 1 1 82 SER O O -3.752 -10.214 -4.325 1.00 . A A . 82 SER O 1 1
4 5013 1 1 82 SER OG O -6.816 -8.955 -6.764 1.00 . A A . 82 SER OG 1 1
4 5014 1 1 83 GLY C C -3.087 -6.057 -4.293 1.00 . A A . 83 GLY C 1 1
4 5015 1 1 83 GLY CA C -3.095 -7.553 -4.538 1.00 . A A . 83 GLY CA 1 1
4 5016 1 1 83 GLY H H -5.199 -7.491 -4.772 1.00 . A A . 83 GLY H 1 1
4 5017 1 1 83 GLY HA2 H -2.574 -8.043 -3.729 1.00 . A A . 83 GLY HA2 1 1
4 5018 1 1 83 GLY HA3 H -2.577 -7.757 -5.463 1.00 . A A . 83 GLY HA3 1 1
4 5019 1 1 83 GLY N N -4.439 -8.093 -4.626 1.00 . A A . 83 GLY N 1 1
4 5020 1 1 83 GLY O O -4.096 -5.382 -4.494 1.00 . A A . 83 GLY O 1 1
5 5021 1 1 1 GLY C C -1.802 -1.700 -0.534 1.00 . A A . 1 GLY C 1 1
5 5022 1 1 1 GLY CA C -3.003 -1.488 0.366 1.00 . A A . 1 GLY CA 1 1
5 5023 1 1 1 GLY H1 H -3.521 0.416 1.134 1.00 . A A . 1 GLY H1 1 1
5 5024 1 1 1 GLY HA2 H -2.723 -1.721 1.383 1.00 . A A . 1 GLY HA2 1 1
5 5025 1 1 1 GLY HA3 H -3.792 -2.158 0.058 1.00 . A A . 1 GLY HA3 1 1
5 5026 1 1 1 GLY N N -3.500 -0.126 0.317 1.00 . A A . 1 GLY N 1 1
5 5027 1 1 1 GLY O O -1.170 -0.739 -0.973 1.00 . A A . 1 GLY O 1 1
5 5028 1 1 2 SER C C -0.806 -3.618 -3.077 1.00 . A A . 2 SER C 1 1
5 5029 1 1 2 SER CA C -0.348 -3.296 -1.658 1.00 . A A . 2 SER CA 1 1
5 5030 1 1 2 SER CB C 0.418 -4.485 -1.075 1.00 . A A . 2 SER CB 1 1
5 5031 1 1 2 SER H H -2.027 -3.683 -0.428 1.00 . A A . 2 SER H 1 1
5 5032 1 1 2 SER HA H 0.307 -2.438 -1.689 1.00 . A A . 2 SER HA 1 1
5 5033 1 1 2 SER HB2 H 0.420 -4.416 0.002 1.00 . A A . 2 SER HB2 1 1
5 5034 1 1 2 SER HB3 H -0.064 -5.403 -1.376 1.00 . A A . 2 SER HB3 1 1
5 5035 1 1 2 SER HG H 1.841 -5.121 -2.262 1.00 . A A . 2 SER HG 1 1
5 5036 1 1 2 SER N N -1.485 -2.961 -0.808 1.00 . A A . 2 SER N 1 1
5 5037 1 1 2 SER O O -0.473 -2.907 -4.025 1.00 . A A . 2 SER O 1 1
5 5038 1 1 2 SER OG O 1.759 -4.502 -1.533 1.00 . A A . 2 SER OG 1 1
5 5039 1 1 3 SER C C -3.599 -5.108 -4.541 1.00 . A A . 3 SER C 1 1
5 5040 1 1 3 SER CA C -2.073 -5.115 -4.518 1.00 . A A . 3 SER CA 1 1
5 5041 1 1 3 SER CB C -1.554 -6.512 -4.862 1.00 . A A . 3 SER CB 1 1
5 5042 1 1 3 SER H H -1.803 -5.222 -2.420 1.00 . A A . 3 SER H 1 1
5 5043 1 1 3 SER HA H -1.710 -4.414 -5.254 1.00 . A A . 3 SER HA 1 1
5 5044 1 1 3 SER HB2 H -1.200 -6.994 -3.963 1.00 . A A . 3 SER HB2 1 1
5 5045 1 1 3 SER HB3 H -2.355 -7.096 -5.292 1.00 . A A . 3 SER HB3 1 1
5 5046 1 1 3 SER HG H 0.305 -6.130 -5.351 1.00 . A A . 3 SER HG 1 1
5 5047 1 1 3 SER N N -1.572 -4.695 -3.214 1.00 . A A . 3 SER N 1 1
5 5048 1 1 3 SER O O -4.247 -5.220 -3.502 1.00 . A A . 3 SER O 1 1
5 5049 1 1 3 SER OG O -0.487 -6.445 -5.793 1.00 . A A . 3 SER OG 1 1
5 5050 1 1 4 GLY C C -6.200 -3.586 -5.596 1.00 . A A . 4 GLY C 1 1
5 5051 1 1 4 GLY CA C -5.610 -4.954 -5.874 1.00 . A A . 4 GLY CA 1 1
5 5052 1 1 4 GLY H H -3.598 -4.889 -6.531 1.00 . A A . 4 GLY H 1 1
5 5053 1 1 4 GLY HA2 H -5.869 -5.249 -6.880 1.00 . A A . 4 GLY HA2 1 1
5 5054 1 1 4 GLY HA3 H -6.036 -5.665 -5.181 1.00 . A A . 4 GLY HA3 1 1
5 5055 1 1 4 GLY N N -4.166 -4.974 -5.736 1.00 . A A . 4 GLY N 1 1
5 5056 1 1 4 GLY O O -7.355 -3.472 -5.185 1.00 . A A . 4 GLY O 1 1
5 5057 1 1 5 SER C C -5.635 -0.313 -6.823 1.00 . A A . 5 SER C 1 1
5 5058 1 1 5 SER CA C -5.854 -1.176 -5.584 1.00 . A A . 5 SER CA 1 1
5 5059 1 1 5 SER CB C -5.113 -0.572 -4.389 1.00 . A A . 5 SER CB 1 1
5 5060 1 1 5 SER H H -4.495 -2.699 -6.146 1.00 . A A . 5 SER H 1 1
5 5061 1 1 5 SER HA H -6.911 -1.207 -5.364 1.00 . A A . 5 SER HA 1 1
5 5062 1 1 5 SER HB2 H -5.665 -0.780 -3.485 1.00 . A A . 5 SER HB2 1 1
5 5063 1 1 5 SER HB3 H -4.129 -1.012 -4.320 1.00 . A A . 5 SER HB3 1 1
5 5064 1 1 5 SER HG H -4.222 1.027 -5.087 1.00 . A A . 5 SER HG 1 1
5 5065 1 1 5 SER N N -5.405 -2.544 -5.819 1.00 . A A . 5 SER N 1 1
5 5066 1 1 5 SER O O -4.505 -0.139 -7.280 1.00 . A A . 5 SER O 1 1
5 5067 1 1 5 SER OG O -4.979 0.831 -4.530 1.00 . A A . 5 SER OG 1 1
5 5068 1 1 6 SER C C -6.131 0.278 -9.745 1.00 . A A . 6 SER C 1 1
5 5069 1 1 6 SER CA C -6.653 1.069 -8.549 1.00 . A A . 6 SER CA 1 1
5 5070 1 1 6 SER CB C -5.751 2.277 -8.289 1.00 . A A . 6 SER CB 1 1
5 5071 1 1 6 SER H H -7.597 0.050 -6.951 1.00 . A A . 6 SER H 1 1
5 5072 1 1 6 SER HA H -7.651 1.416 -8.770 1.00 . A A . 6 SER HA 1 1
5 5073 1 1 6 SER HB2 H -4.725 1.950 -8.221 1.00 . A A . 6 SER HB2 1 1
5 5074 1 1 6 SER HB3 H -5.852 2.980 -9.104 1.00 . A A . 6 SER HB3 1 1
5 5075 1 1 6 SER HG H -6.468 2.284 -6.466 1.00 . A A . 6 SER HG 1 1
5 5076 1 1 6 SER N N -6.724 0.226 -7.361 1.00 . A A . 6 SER N 1 1
5 5077 1 1 6 SER O O -4.947 0.338 -10.074 1.00 . A A . 6 SER O 1 1
5 5078 1 1 6 SER OG O -6.105 2.927 -7.080 1.00 . A A . 6 SER OG 1 1
5 5079 1 1 7 GLY C C -7.208 -0.713 -12.840 1.00 . A A . 7 GLY C 1 1
5 5080 1 1 7 GLY CA C -6.637 -1.255 -11.545 1.00 . A A . 7 GLY CA 1 1
5 5081 1 1 7 GLY H H -7.955 -0.472 -10.085 1.00 . A A . 7 GLY H 1 1
5 5082 1 1 7 GLY HA2 H -5.559 -1.265 -11.615 1.00 . A A . 7 GLY HA2 1 1
5 5083 1 1 7 GLY HA3 H -6.987 -2.267 -11.406 1.00 . A A . 7 GLY HA3 1 1
5 5084 1 1 7 GLY N N -7.025 -0.463 -10.393 1.00 . A A . 7 GLY N 1 1
5 5085 1 1 7 GLY O O -6.494 -0.578 -13.834 1.00 . A A . 7 GLY O 1 1
5 5086 1 1 8 VAL C C -8.511 1.418 -14.484 1.00 . A A . 8 VAL C 1 1
5 5087 1 1 8 VAL CA C -9.168 0.126 -14.014 1.00 . A A . 8 VAL CA 1 1
5 5088 1 1 8 VAL CB C -10.661 0.391 -13.745 1.00 . A A . 8 VAL CB 1 1
5 5089 1 1 8 VAL CG1 C -11.379 0.762 -15.033 1.00 . A A . 8 VAL CG1 1 1
5 5090 1 1 8 VAL CG2 C -11.309 -0.823 -13.095 1.00 . A A . 8 VAL CG2 1 1
5 5091 1 1 8 VAL H H -9.018 -0.534 -12.009 1.00 . A A . 8 VAL H 1 1
5 5092 1 1 8 VAL HA H -9.091 -0.612 -14.799 1.00 . A A . 8 VAL HA 1 1
5 5093 1 1 8 VAL HB H -10.741 1.224 -13.062 1.00 . A A . 8 VAL HB 1 1
5 5094 1 1 8 VAL HG11 H -12.431 0.904 -14.831 1.00 . A A . 8 VAL HG11 1 1
5 5095 1 1 8 VAL HG12 H -10.960 1.676 -15.428 1.00 . A A . 8 VAL HG12 1 1
5 5096 1 1 8 VAL HG13 H -11.256 -0.032 -15.755 1.00 . A A . 8 VAL HG13 1 1
5 5097 1 1 8 VAL HG21 H -10.923 -0.943 -12.094 1.00 . A A . 8 VAL HG21 1 1
5 5098 1 1 8 VAL HG22 H -12.379 -0.682 -13.054 1.00 . A A . 8 VAL HG22 1 1
5 5099 1 1 8 VAL HG23 H -11.084 -1.705 -13.676 1.00 . A A . 8 VAL HG23 1 1
5 5100 1 1 8 VAL N N -8.501 -0.404 -12.831 1.00 . A A . 8 VAL N 1 1
5 5101 1 1 8 VAL O O -8.592 1.777 -15.659 1.00 . A A . 8 VAL O 1 1
5 5102 1 1 9 SER C C -5.931 3.121 -14.704 1.00 . A A . 9 SER C 1 1
5 5103 1 1 9 SER CA C -7.189 3.370 -13.877 1.00 . A A . 9 SER CA 1 1
5 5104 1 1 9 SER CB C -6.829 4.120 -12.593 1.00 . A A . 9 SER CB 1 1
5 5105 1 1 9 SER H H -7.830 1.777 -12.639 1.00 . A A . 9 SER H 1 1
5 5106 1 1 9 SER HA H -7.873 3.973 -14.456 1.00 . A A . 9 SER HA 1 1
5 5107 1 1 9 SER HB2 H -6.218 4.976 -12.838 1.00 . A A . 9 SER HB2 1 1
5 5108 1 1 9 SER HB3 H -7.735 4.452 -12.107 1.00 . A A . 9 SER HB3 1 1
5 5109 1 1 9 SER HG H -5.398 3.789 -11.297 1.00 . A A . 9 SER HG 1 1
5 5110 1 1 9 SER N N -7.859 2.115 -13.558 1.00 . A A . 9 SER N 1 1
5 5111 1 1 9 SER O O -5.496 3.981 -15.469 1.00 . A A . 9 SER O 1 1
5 5112 1 1 9 SER OG O -6.110 3.287 -11.700 1.00 . A A . 9 SER OG 1 1
5 5113 1 1 10 LYS C C -4.457 0.549 -16.365 1.00 . A A . 10 LYS C 1 1
5 5114 1 1 10 LYS CA C -4.145 1.569 -15.275 1.00 . A A . 10 LYS CA 1 1
5 5115 1 1 10 LYS CB C -3.095 1.002 -14.316 1.00 . A A . 10 LYS CB 1 1
5 5116 1 1 10 LYS CD C -1.291 2.415 -13.287 1.00 . A A . 10 LYS CD 1 1
5 5117 1 1 10 LYS CE C -1.176 3.682 -14.122 1.00 . A A . 10 LYS CE 1 1
5 5118 1 1 10 LYS CG C -2.733 1.946 -13.183 1.00 . A A . 10 LYS CG 1 1
5 5119 1 1 10 LYS H H -5.746 1.291 -13.919 1.00 . A A . 10 LYS H 1 1
5 5120 1 1 10 LYS HA H -3.752 2.463 -15.737 1.00 . A A . 10 LYS HA 1 1
5 5121 1 1 10 LYS HB2 H -3.475 0.087 -13.887 1.00 . A A . 10 LYS HB2 1 1
5 5122 1 1 10 LYS HB3 H -2.197 0.782 -14.875 1.00 . A A . 10 LYS HB3 1 1
5 5123 1 1 10 LYS HD2 H -0.914 2.616 -12.296 1.00 . A A . 10 LYS HD2 1 1
5 5124 1 1 10 LYS HD3 H -0.701 1.636 -13.748 1.00 . A A . 10 LYS HD3 1 1
5 5125 1 1 10 LYS HE2 H -2.169 4.042 -14.345 1.00 . A A . 10 LYS HE2 1 1
5 5126 1 1 10 LYS HE3 H -0.644 4.427 -13.549 1.00 . A A . 10 LYS HE3 1 1
5 5127 1 1 10 LYS HG2 H -3.384 2.807 -13.222 1.00 . A A . 10 LYS HG2 1 1
5 5128 1 1 10 LYS HG3 H -2.868 1.432 -12.242 1.00 . A A . 10 LYS HG3 1 1
5 5129 1 1 10 LYS HZ1 H 0.406 2.877 -15.222 1.00 . A A . 10 LYS HZ1 1 1
5 5130 1 1 10 LYS HZ2 H -0.172 4.346 -15.828 1.00 . A A . 10 LYS HZ2 1 1
5 5131 1 1 10 LYS HZ3 H -1.059 2.925 -16.065 1.00 . A A . 10 LYS HZ3 1 1
5 5132 1 1 10 LYS N N -5.352 1.936 -14.544 1.00 . A A . 10 LYS N 1 1
5 5133 1 1 10 LYS NZ N -0.450 3.440 -15.399 1.00 . A A . 10 LYS NZ 1 1
5 5134 1 1 10 LYS O O -3.581 -0.200 -16.796 1.00 . A A . 10 LYS O 1 1
5 5135 1 1 11 TRP C C -5.599 0.024 -19.209 1.00 . A A . 11 TRP C 1 1
5 5136 1 1 11 TRP CA C -6.137 -0.401 -17.847 1.00 . A A . 11 TRP CA 1 1
5 5137 1 1 11 TRP CB C -7.663 -0.483 -17.891 1.00 . A A . 11 TRP CB 1 1
5 5138 1 1 11 TRP CD1 C -7.644 -2.348 -16.133 1.00 . A A . 11 TRP CD1 1 1
5 5139 1 1 11 TRP CD2 C -9.444 -2.358 -17.467 1.00 . A A . 11 TRP CD2 1 1
5 5140 1 1 11 TRP CE2 C -9.555 -3.425 -16.553 1.00 . A A . 11 TRP CE2 1 1
5 5141 1 1 11 TRP CE3 C -10.462 -2.165 -18.404 1.00 . A A . 11 TRP CE3 1 1
5 5142 1 1 11 TRP CG C -8.214 -1.682 -17.180 1.00 . A A . 11 TRP CG 1 1
5 5143 1 1 11 TRP CH2 C -11.625 -4.081 -17.482 1.00 . A A . 11 TRP CH2 1 1
5 5144 1 1 11 TRP CZ2 C -10.643 -4.293 -16.553 1.00 . A A . 11 TRP CZ2 1 1
5 5145 1 1 11 TRP CZ3 C -11.541 -3.029 -18.403 1.00 . A A . 11 TRP CZ3 1 1
5 5146 1 1 11 TRP H H -6.363 1.149 -16.423 1.00 . A A . 11 TRP H 1 1
5 5147 1 1 11 TRP HA H -5.740 -1.376 -17.604 1.00 . A A . 11 TRP HA 1 1
5 5148 1 1 11 TRP HB2 H -8.079 0.399 -17.427 1.00 . A A . 11 TRP HB2 1 1
5 5149 1 1 11 TRP HB3 H -7.984 -0.529 -18.922 1.00 . A A . 11 TRP HB3 1 1
5 5150 1 1 11 TRP HD1 H -6.701 -2.079 -15.683 1.00 . A A . 11 TRP HD1 1 1
5 5151 1 1 11 TRP HE1 H -8.252 -4.024 -15.022 1.00 . A A . 11 TRP HE1 1 1
5 5152 1 1 11 TRP HE3 H -10.415 -1.360 -19.122 1.00 . A A . 11 TRP HE3 1 1
5 5153 1 1 11 TRP HH2 H -12.486 -4.731 -17.517 1.00 . A A . 11 TRP HH2 1 1
5 5154 1 1 11 TRP HZ2 H -10.723 -5.109 -15.849 1.00 . A A . 11 TRP HZ2 1 1
5 5155 1 1 11 TRP HZ3 H -12.337 -2.895 -19.120 1.00 . A A . 11 TRP HZ3 1 1
5 5156 1 1 11 TRP N N -5.710 0.527 -16.806 1.00 . A A . 11 TRP N 1 1
5 5157 1 1 11 TRP NE1 N -8.445 -3.397 -15.751 1.00 . A A . 11 TRP NE1 1 1
5 5158 1 1 11 TRP O O -5.762 1.173 -19.620 1.00 . A A . 11 TRP O 1 1
5 5159 1 1 12 SER C C -5.486 -0.240 -22.209 1.00 . A A . 12 SER C 1 1
5 5160 1 1 12 SER CA C -4.392 -0.630 -21.220 1.00 . A A . 12 SER CA 1 1
5 5161 1 1 12 SER CB C -3.629 -1.849 -21.740 1.00 . A A . 12 SER CB 1 1
5 5162 1 1 12 SER H H -4.859 -1.807 -19.523 1.00 . A A . 12 SER H 1 1
5 5163 1 1 12 SER HA H -3.705 0.197 -21.116 1.00 . A A . 12 SER HA 1 1
5 5164 1 1 12 SER HB2 H -4.005 -2.116 -22.716 1.00 . A A . 12 SER HB2 1 1
5 5165 1 1 12 SER HB3 H -2.578 -1.608 -21.813 1.00 . A A . 12 SER HB3 1 1
5 5166 1 1 12 SER HG H -2.935 -3.183 -20.485 1.00 . A A . 12 SER HG 1 1
5 5167 1 1 12 SER N N -4.957 -0.909 -19.905 1.00 . A A . 12 SER N 1 1
5 5168 1 1 12 SER O O -6.669 -0.514 -22.006 1.00 . A A . 12 SER O 1 1
5 5169 1 1 12 SER OG O -3.784 -2.957 -20.871 1.00 . A A . 12 SER OG 1 1
5 5170 1 1 13 PRO C C -6.593 -0.310 -25.143 1.00 . A A . 13 PRO C 1 1
5 5171 1 1 13 PRO CA C -6.012 0.858 -24.352 1.00 . A A . 13 PRO CA 1 1
5 5172 1 1 13 PRO CB C -5.141 1.734 -25.254 1.00 . A A . 13 PRO CB 1 1
5 5173 1 1 13 PRO CD C -3.688 0.776 -23.615 1.00 . A A . 13 PRO CD 1 1
5 5174 1 1 13 PRO CG C -3.754 1.231 -25.047 1.00 . A A . 13 PRO CG 1 1
5 5175 1 1 13 PRO HA H -6.817 1.449 -23.942 1.00 . A A . 13 PRO HA 1 1
5 5176 1 1 13 PRO HB2 H -5.454 1.620 -26.283 1.00 . A A . 13 PRO HB2 1 1
5 5177 1 1 13 PRO HB3 H -5.234 2.768 -24.957 1.00 . A A . 13 PRO HB3 1 1
5 5178 1 1 13 PRO HD2 H -3.039 -0.081 -23.521 1.00 . A A . 13 PRO HD2 1 1
5 5179 1 1 13 PRO HD3 H -3.349 1.580 -22.979 1.00 . A A . 13 PRO HD3 1 1
5 5180 1 1 13 PRO HG2 H -3.560 0.404 -25.712 1.00 . A A . 13 PRO HG2 1 1
5 5181 1 1 13 PRO HG3 H -3.045 2.028 -25.219 1.00 . A A . 13 PRO HG3 1 1
5 5182 1 1 13 PRO N N -5.083 0.416 -23.308 1.00 . A A . 13 PRO N 1 1
5 5183 1 1 13 PRO O O -7.619 -0.171 -25.808 1.00 . A A . 13 PRO O 1 1
5 5184 1 1 14 SER C C -7.253 -3.522 -24.880 1.00 . A A . 14 SER C 1 1
5 5185 1 1 14 SER CA C -6.379 -2.650 -25.776 1.00 . A A . 14 SER CA 1 1
5 5186 1 1 14 SER CB C -5.177 -3.456 -26.275 1.00 . A A . 14 SER CB 1 1
5 5187 1 1 14 SER H H -5.118 -1.506 -24.517 1.00 . A A . 14 SER H 1 1
5 5188 1 1 14 SER HA H -6.963 -2.328 -26.626 1.00 . A A . 14 SER HA 1 1
5 5189 1 1 14 SER HB2 H -4.461 -3.562 -25.474 1.00 . A A . 14 SER HB2 1 1
5 5190 1 1 14 SER HB3 H -5.510 -4.433 -26.593 1.00 . A A . 14 SER HB3 1 1
5 5191 1 1 14 SER HG H -5.125 -2.842 -28.134 1.00 . A A . 14 SER HG 1 1
5 5192 1 1 14 SER N N -5.930 -1.459 -25.065 1.00 . A A . 14 SER N 1 1
5 5193 1 1 14 SER O O -8.097 -4.276 -25.363 1.00 . A A . 14 SER O 1 1
5 5194 1 1 14 SER OG O -4.548 -2.809 -27.367 1.00 . A A . 14 SER OG 1 1
5 5195 1 1 15 GLN C C -9.269 -3.740 -22.582 1.00 . A A . 15 GLN C 1 1
5 5196 1 1 15 GLN CA C -7.812 -4.189 -22.607 1.00 . A A . 15 GLN CA 1 1
5 5197 1 1 15 GLN CB C -7.201 -4.056 -21.211 1.00 . A A . 15 GLN CB 1 1
5 5198 1 1 15 GLN CD C -6.562 -6.298 -20.236 1.00 . A A . 15 GLN CD 1 1
5 5199 1 1 15 GLN CG C -6.079 -5.046 -20.941 1.00 . A A . 15 GLN CG 1 1
5 5200 1 1 15 GLN H H -6.356 -2.793 -23.248 1.00 . A A . 15 GLN H 1 1
5 5201 1 1 15 GLN HA H -7.772 -5.225 -22.910 1.00 . A A . 15 GLN HA 1 1
5 5202 1 1 15 GLN HB2 H -6.807 -3.058 -21.097 1.00 . A A . 15 GLN HB2 1 1
5 5203 1 1 15 GLN HB3 H -7.976 -4.215 -20.476 1.00 . A A . 15 GLN HB3 1 1
5 5204 1 1 15 GLN HE21 H -4.738 -6.624 -19.514 1.00 . A A . 15 GLN HE21 1 1
5 5205 1 1 15 GLN HE22 H -5.940 -7.783 -19.070 1.00 . A A . 15 GLN HE22 1 1
5 5206 1 1 15 GLN HG2 H -5.633 -5.331 -21.883 1.00 . A A . 15 GLN HG2 1 1
5 5207 1 1 15 GLN HG3 H -5.334 -4.566 -20.323 1.00 . A A . 15 GLN HG3 1 1
5 5208 1 1 15 GLN N N -7.043 -3.411 -23.572 1.00 . A A . 15 GLN N 1 1
5 5209 1 1 15 GLN NE2 N -5.655 -6.970 -19.536 1.00 . A A . 15 GLN NE2 1 1
5 5210 1 1 15 GLN O O -10.184 -4.564 -22.612 1.00 . A A . 15 GLN O 1 1
5 5211 1 1 15 GLN OE1 O -7.736 -6.657 -20.319 1.00 . A A . 15 GLN OE1 1 1
5 5212 1 1 16 VAL C C -11.674 -2.427 -23.636 1.00 . A A . 16 VAL C 1 1
5 5213 1 1 16 VAL CA C -10.824 -1.870 -22.499 1.00 . A A . 16 VAL CA 1 1
5 5214 1 1 16 VAL CB C -10.796 -0.333 -22.599 1.00 . A A . 16 VAL CB 1 1
5 5215 1 1 16 VAL CG1 C -12.208 0.231 -22.558 1.00 . A A . 16 VAL CG1 1 1
5 5216 1 1 16 VAL CG2 C -9.945 0.257 -21.486 1.00 . A A . 16 VAL CG2 1 1
5 5217 1 1 16 VAL H H -8.708 -1.823 -22.506 1.00 . A A . 16 VAL H 1 1
5 5218 1 1 16 VAL HA H -11.279 -2.140 -21.557 1.00 . A A . 16 VAL HA 1 1
5 5219 1 1 16 VAL HB H -10.352 -0.062 -23.546 1.00 . A A . 16 VAL HB 1 1
5 5220 1 1 16 VAL HG11 H -12.165 1.296 -22.386 1.00 . A A . 16 VAL HG11 1 1
5 5221 1 1 16 VAL HG12 H -12.702 0.037 -23.499 1.00 . A A . 16 VAL HG12 1 1
5 5222 1 1 16 VAL HG13 H -12.761 -0.240 -21.758 1.00 . A A . 16 VAL HG13 1 1
5 5223 1 1 16 VAL HG21 H -9.580 -0.538 -20.853 1.00 . A A . 16 VAL HG21 1 1
5 5224 1 1 16 VAL HG22 H -9.108 0.789 -21.915 1.00 . A A . 16 VAL HG22 1 1
5 5225 1 1 16 VAL HG23 H -10.541 0.940 -20.899 1.00 . A A . 16 VAL HG23 1 1
5 5226 1 1 16 VAL N N -9.478 -2.429 -22.528 1.00 . A A . 16 VAL N 1 1
5 5227 1 1 16 VAL O O -12.869 -2.674 -23.469 1.00 . A A . 16 VAL O 1 1
5 5228 1 1 17 VAL C C -12.332 -4.530 -25.670 1.00 . A A . 17 VAL C 1 1
5 5229 1 1 17 VAL CA C -11.749 -3.152 -25.958 1.00 . A A . 17 VAL CA 1 1
5 5230 1 1 17 VAL CB C -10.813 -3.248 -27.178 1.00 . A A . 17 VAL CB 1 1
5 5231 1 1 17 VAL CG1 C -11.600 -3.615 -28.427 1.00 . A A . 17 VAL CG1 1 1
5 5232 1 1 17 VAL CG2 C -10.062 -1.940 -27.377 1.00 . A A . 17 VAL CG2 1 1
5 5233 1 1 17 VAL H H -10.097 -2.406 -24.865 1.00 . A A . 17 VAL H 1 1
5 5234 1 1 17 VAL HA H -12.554 -2.474 -26.202 1.00 . A A . 17 VAL HA 1 1
5 5235 1 1 17 VAL HB H -10.091 -4.029 -26.992 1.00 . A A . 17 VAL HB 1 1
5 5236 1 1 17 VAL HG11 H -12.404 -4.286 -28.161 1.00 . A A . 17 VAL HG11 1 1
5 5237 1 1 17 VAL HG12 H -12.008 -2.720 -28.873 1.00 . A A . 17 VAL HG12 1 1
5 5238 1 1 17 VAL HG13 H -10.945 -4.103 -29.134 1.00 . A A . 17 VAL HG13 1 1
5 5239 1 1 17 VAL HG21 H -10.466 -1.189 -26.715 1.00 . A A . 17 VAL HG21 1 1
5 5240 1 1 17 VAL HG22 H -9.015 -2.089 -27.155 1.00 . A A . 17 VAL HG22 1 1
5 5241 1 1 17 VAL HG23 H -10.170 -1.614 -28.401 1.00 . A A . 17 VAL HG23 1 1
5 5242 1 1 17 VAL N N -11.050 -2.622 -24.793 1.00 . A A . 17 VAL N 1 1
5 5243 1 1 17 VAL O O -13.398 -4.883 -26.176 1.00 . A A . 17 VAL O 1 1
5 5244 1 1 18 ASP C C -13.285 -6.585 -23.566 1.00 . A A . 18 ASP C 1 1
5 5245 1 1 18 ASP CA C -12.077 -6.646 -24.495 1.00 . A A . 18 ASP CA 1 1
5 5246 1 1 18 ASP CB C -10.943 -7.425 -23.826 1.00 . A A . 18 ASP CB 1 1
5 5247 1 1 18 ASP CG C -11.229 -8.912 -23.748 1.00 . A A . 18 ASP CG 1 1
5 5248 1 1 18 ASP H H -10.786 -4.968 -24.481 1.00 . A A . 18 ASP H 1 1
5 5249 1 1 18 ASP HA H -12.362 -7.154 -25.404 1.00 . A A . 18 ASP HA 1 1
5 5250 1 1 18 ASP HB2 H -10.034 -7.282 -24.392 1.00 . A A . 18 ASP HB2 1 1
5 5251 1 1 18 ASP HB3 H -10.800 -7.050 -22.823 1.00 . A A . 18 ASP HB3 1 1
5 5252 1 1 18 ASP N N -11.628 -5.306 -24.853 1.00 . A A . 18 ASP N 1 1
5 5253 1 1 18 ASP O O -14.094 -7.512 -23.522 1.00 . A A . 18 ASP O 1 1
5 5254 1 1 18 ASP OD1 O -12.231 -9.290 -23.105 1.00 . A A . 18 ASP OD1 1 1
5 5255 1 1 18 ASP OD2 O -10.452 -9.697 -24.330 1.00 . A A . 18 ASP OD2 1 1
5 5256 1 1 19 TRP C C -15.817 -5.082 -22.647 1.00 . A A . 19 TRP C 1 1
5 5257 1 1 19 TRP CA C -14.510 -5.307 -21.896 1.00 . A A . 19 TRP CA 1 1
5 5258 1 1 19 TRP CB C -14.233 -4.126 -20.964 1.00 . A A . 19 TRP CB 1 1
5 5259 1 1 19 TRP CD1 C -15.968 -4.619 -19.143 1.00 . A A . 19 TRP CD1 1 1
5 5260 1 1 19 TRP CD2 C -16.098 -2.556 -20.004 1.00 . A A . 19 TRP CD2 1 1
5 5261 1 1 19 TRP CE2 C -17.098 -2.697 -19.022 1.00 . A A . 19 TRP CE2 1 1
5 5262 1 1 19 TRP CE3 C -15.986 -1.339 -20.682 1.00 . A A . 19 TRP CE3 1 1
5 5263 1 1 19 TRP CG C -15.386 -3.797 -20.065 1.00 . A A . 19 TRP CG 1 1
5 5264 1 1 19 TRP CH2 C -17.847 -0.486 -19.384 1.00 . A A . 19 TRP CH2 1 1
5 5265 1 1 19 TRP CZ2 C -17.979 -1.667 -18.705 1.00 . A A . 19 TRP CZ2 1 1
5 5266 1 1 19 TRP CZ3 C -16.862 -0.317 -20.366 1.00 . A A . 19 TRP CZ3 1 1
5 5267 1 1 19 TRP H H -12.723 -4.784 -22.905 1.00 . A A . 19 TRP H 1 1
5 5268 1 1 19 TRP HA H -14.597 -6.207 -21.306 1.00 . A A . 19 TRP HA 1 1
5 5269 1 1 19 TRP HB2 H -13.382 -4.359 -20.342 1.00 . A A . 19 TRP HB2 1 1
5 5270 1 1 19 TRP HB3 H -14.012 -3.252 -21.559 1.00 . A A . 19 TRP HB3 1 1
5 5271 1 1 19 TRP HD1 H -15.655 -5.634 -18.950 1.00 . A A . 19 TRP HD1 1 1
5 5272 1 1 19 TRP HE1 H -17.569 -4.344 -17.811 1.00 . A A . 19 TRP HE1 1 1
5 5273 1 1 19 TRP HE3 H -15.233 -1.189 -21.441 1.00 . A A . 19 TRP HE3 1 1
5 5274 1 1 19 TRP HH2 H -18.510 0.338 -19.170 1.00 . A A . 19 TRP HH2 1 1
5 5275 1 1 19 TRP HZ2 H -18.744 -1.781 -17.950 1.00 . A A . 19 TRP HZ2 1 1
5 5276 1 1 19 TRP HZ3 H -16.791 0.630 -20.879 1.00 . A A . 19 TRP HZ3 1 1
5 5277 1 1 19 TRP N N -13.400 -5.488 -22.825 1.00 . A A . 19 TRP N 1 1
5 5278 1 1 19 TRP NE1 N -16.999 -3.964 -18.513 1.00 . A A . 19 TRP NE1 1 1
5 5279 1 1 19 TRP O O -16.851 -5.651 -22.297 1.00 . A A . 19 TRP O 1 1
5 5280 1 1 20 MET C C -17.499 -5.217 -25.129 1.00 . A A . 20 MET C 1 1
5 5281 1 1 20 MET CA C -16.946 -3.951 -24.483 1.00 . A A . 20 MET CA 1 1
5 5282 1 1 20 MET CB C -16.611 -2.919 -25.561 1.00 . A A . 20 MET CB 1 1
5 5283 1 1 20 MET CE C -17.308 -0.043 -26.711 1.00 . A A . 20 MET CE 1 1
5 5284 1 1 20 MET CG C -15.863 -1.706 -25.030 1.00 . A A . 20 MET CG 1 1
5 5285 1 1 20 MET H H -14.912 -3.825 -23.913 1.00 . A A . 20 MET H 1 1
5 5286 1 1 20 MET HA H -17.697 -3.539 -23.825 1.00 . A A . 20 MET HA 1 1
5 5287 1 1 20 MET HB2 H -15.998 -3.390 -26.315 1.00 . A A . 20 MET HB2 1 1
5 5288 1 1 20 MET HB3 H -17.529 -2.578 -26.015 1.00 . A A . 20 MET HB3 1 1
5 5289 1 1 20 MET HE1 H -17.343 0.923 -27.193 1.00 . A A . 20 MET HE1 1 1
5 5290 1 1 20 MET HE2 H -17.696 -0.794 -27.383 1.00 . A A . 20 MET HE2 1 1
5 5291 1 1 20 MET HE3 H -17.907 -0.019 -25.813 1.00 . A A . 20 MET HE3 1 1
5 5292 1 1 20 MET HG2 H -16.430 -1.278 -24.217 1.00 . A A . 20 MET HG2 1 1
5 5293 1 1 20 MET HG3 H -14.899 -2.027 -24.665 1.00 . A A . 20 MET HG3 1 1
5 5294 1 1 20 MET N N -15.765 -4.249 -23.682 1.00 . A A . 20 MET N 1 1
5 5295 1 1 20 MET O O -18.681 -5.289 -25.467 1.00 . A A . 20 MET O 1 1
5 5296 1 1 20 MET SD S -15.613 -0.439 -26.288 1.00 . A A . 20 MET SD 1 1
5 5297 1 1 21 LYS C C -18.037 -8.214 -25.014 1.00 . A A . 21 LYS C 1 1
5 5298 1 1 21 LYS CA C -17.038 -7.479 -25.902 1.00 . A A . 21 LYS CA 1 1
5 5299 1 1 21 LYS CB C -15.813 -8.361 -26.150 1.00 . A A . 21 LYS CB 1 1
5 5300 1 1 21 LYS CD C -13.967 -8.854 -27.780 1.00 . A A . 21 LYS CD 1 1
5 5301 1 1 21 LYS CE C -13.088 -8.290 -28.886 1.00 . A A . 21 LYS CE 1 1
5 5302 1 1 21 LYS CG C -14.834 -7.776 -27.153 1.00 . A A . 21 LYS CG 1 1
5 5303 1 1 21 LYS H H -15.708 -6.097 -25.008 1.00 . A A . 21 LYS H 1 1
5 5304 1 1 21 LYS HA H -17.510 -7.259 -26.848 1.00 . A A . 21 LYS HA 1 1
5 5305 1 1 21 LYS HB2 H -15.293 -8.506 -25.214 1.00 . A A . 21 LYS HB2 1 1
5 5306 1 1 21 LYS HB3 H -16.144 -9.321 -26.519 1.00 . A A . 21 LYS HB3 1 1
5 5307 1 1 21 LYS HD2 H -13.335 -9.285 -27.018 1.00 . A A . 21 LYS HD2 1 1
5 5308 1 1 21 LYS HD3 H -14.605 -9.621 -28.196 1.00 . A A . 21 LYS HD3 1 1
5 5309 1 1 21 LYS HE2 H -13.354 -8.764 -29.817 1.00 . A A . 21 LYS HE2 1 1
5 5310 1 1 21 LYS HE3 H -13.264 -7.227 -28.960 1.00 . A A . 21 LYS HE3 1 1
5 5311 1 1 21 LYS HG2 H -15.388 -7.276 -27.933 1.00 . A A . 21 LYS HG2 1 1
5 5312 1 1 21 LYS HG3 H -14.198 -7.063 -26.648 1.00 . A A . 21 LYS HG3 1 1
5 5313 1 1 21 LYS HZ1 H -11.400 -9.517 -28.807 1.00 . A A . 21 LYS HZ1 1 1
5 5314 1 1 21 LYS HZ2 H -11.423 -8.308 -27.625 1.00 . A A . 21 LYS HZ2 1 1
5 5315 1 1 21 LYS HZ3 H -11.062 -7.914 -29.230 1.00 . A A . 21 LYS HZ3 1 1
5 5316 1 1 21 LYS N N -16.637 -6.214 -25.298 1.00 . A A . 21 LYS N 1 1
5 5317 1 1 21 LYS NZ N -11.642 -8.523 -28.618 1.00 . A A . 21 LYS NZ 1 1
5 5318 1 1 21 LYS O O -18.693 -9.159 -25.451 1.00 . A A . 21 LYS O 1 1
5 5319 1 1 22 GLY C C -20.147 -7.448 -22.356 1.00 . A A . 22 GLY C 1 1
5 5320 1 1 22 GLY CA C -19.069 -8.400 -22.835 1.00 . A A . 22 GLY CA 1 1
5 5321 1 1 22 GLY H H -17.599 -7.015 -23.471 1.00 . A A . 22 GLY H 1 1
5 5322 1 1 22 GLY HA2 H -19.537 -9.242 -23.322 1.00 . A A . 22 GLY HA2 1 1
5 5323 1 1 22 GLY HA3 H -18.513 -8.755 -21.980 1.00 . A A . 22 GLY HA3 1 1
5 5324 1 1 22 GLY N N -18.147 -7.773 -23.764 1.00 . A A . 22 GLY N 1 1
5 5325 1 1 22 GLY O O -20.678 -7.602 -21.256 1.00 . A A . 22 GLY O 1 1
5 5326 1 1 23 LEU C C -22.658 -5.536 -23.819 1.00 . A A . 23 LEU C 1 1
5 5327 1 1 23 LEU CA C -21.492 -5.478 -22.838 1.00 . A A . 23 LEU CA 1 1
5 5328 1 1 23 LEU CB C -20.891 -4.071 -22.825 1.00 . A A . 23 LEU CB 1 1
5 5329 1 1 23 LEU CD1 C -19.180 -2.437 -21.996 1.00 . A A . 23 LEU CD1 1 1
5 5330 1 1 23 LEU CD2 C -19.812 -4.404 -20.586 1.00 . A A . 23 LEU CD2 1 1
5 5331 1 1 23 LEU CG C -19.611 -3.896 -22.007 1.00 . A A . 23 LEU CG 1 1
5 5332 1 1 23 LEU H H -20.014 -6.389 -24.046 1.00 . A A . 23 LEU H 1 1
5 5333 1 1 23 LEU HA H -21.858 -5.713 -21.849 1.00 . A A . 23 LEU HA 1 1
5 5334 1 1 23 LEU HB2 H -20.671 -3.796 -23.845 1.00 . A A . 23 LEU HB2 1 1
5 5335 1 1 23 LEU HB3 H -21.636 -3.398 -22.425 1.00 . A A . 23 LEU HB3 1 1
5 5336 1 1 23 LEU HD11 H -19.002 -2.108 -23.009 1.00 . A A . 23 LEU HD11 1 1
5 5337 1 1 23 LEU HD12 H -18.273 -2.335 -21.419 1.00 . A A . 23 LEU HD12 1 1
5 5338 1 1 23 LEU HD13 H -19.959 -1.835 -21.552 1.00 . A A . 23 LEU HD13 1 1
5 5339 1 1 23 LEU HD21 H -19.241 -5.310 -20.445 1.00 . A A . 23 LEU HD21 1 1
5 5340 1 1 23 LEU HD22 H -20.860 -4.610 -20.423 1.00 . A A . 23 LEU HD22 1 1
5 5341 1 1 23 LEU HD23 H -19.478 -3.655 -19.885 1.00 . A A . 23 LEU HD23 1 1
5 5342 1 1 23 LEU HG H -18.819 -4.474 -22.461 1.00 . A A . 23 LEU HG 1 1
5 5343 1 1 23 LEU N N -20.471 -6.460 -23.183 1.00 . A A . 23 LEU N 1 1
5 5344 1 1 23 LEU O O -22.749 -6.451 -24.638 1.00 . A A . 23 LEU O 1 1
5 5345 1 1 24 ASP C C -24.283 -4.610 -26.077 1.00 . A A . 24 ASP C 1 1
5 5346 1 1 24 ASP CA C -24.706 -4.489 -24.616 1.00 . A A . 24 ASP CA 1 1
5 5347 1 1 24 ASP CB C -25.468 -3.181 -24.399 1.00 . A A . 24 ASP CB 1 1
5 5348 1 1 24 ASP CG C -26.963 -3.397 -24.266 1.00 . A A . 24 ASP CG 1 1
5 5349 1 1 24 ASP H H -23.420 -3.851 -23.060 1.00 . A A . 24 ASP H 1 1
5 5350 1 1 24 ASP HA H -25.354 -5.317 -24.372 1.00 . A A . 24 ASP HA 1 1
5 5351 1 1 24 ASP HB2 H -25.110 -2.708 -23.496 1.00 . A A . 24 ASP HB2 1 1
5 5352 1 1 24 ASP HB3 H -25.290 -2.525 -25.239 1.00 . A A . 24 ASP HB3 1 1
5 5353 1 1 24 ASP N N -23.547 -4.552 -23.733 1.00 . A A . 24 ASP N 1 1
5 5354 1 1 24 ASP O O -23.245 -4.085 -26.478 1.00 . A A . 24 ASP O 1 1
5 5355 1 1 24 ASP OD1 O -27.433 -3.602 -23.128 1.00 . A A . 24 ASP OD1 1 1
5 5356 1 1 24 ASP OD2 O -27.662 -3.362 -25.301 1.00 . A A . 24 ASP OD2 1 1
5 5357 1 1 25 ASP C C -24.712 -4.155 -29.003 1.00 . A A . 25 ASP C 1 1
5 5358 1 1 25 ASP CA C -24.804 -5.496 -28.283 1.00 . A A . 25 ASP CA 1 1
5 5359 1 1 25 ASP CB C -25.881 -6.366 -28.933 1.00 . A A . 25 ASP CB 1 1
5 5360 1 1 25 ASP CG C -25.449 -7.812 -29.077 1.00 . A A . 25 ASP CG 1 1
5 5361 1 1 25 ASP H H -25.907 -5.701 -26.487 1.00 . A A . 25 ASP H 1 1
5 5362 1 1 25 ASP HA H -23.852 -5.999 -28.362 1.00 . A A . 25 ASP HA 1 1
5 5363 1 1 25 ASP HB2 H -26.774 -6.336 -28.326 1.00 . A A . 25 ASP HB2 1 1
5 5364 1 1 25 ASP HB3 H -26.105 -5.976 -29.915 1.00 . A A . 25 ASP HB3 1 1
5 5365 1 1 25 ASP N N -25.094 -5.306 -26.866 1.00 . A A . 25 ASP N 1 1
5 5366 1 1 25 ASP O O -24.043 -4.035 -30.030 1.00 . A A . 25 ASP O 1 1
5 5367 1 1 25 ASP OD1 O -24.504 -8.074 -29.851 1.00 . A A . 25 ASP OD1 1 1
5 5368 1 1 25 ASP OD2 O -26.054 -8.681 -28.416 1.00 . A A . 25 ASP OD2 1 1
5 5369 1 1 26 CYS C C -24.023 -1.153 -28.888 1.00 . A A . 26 CYS C 1 1
5 5370 1 1 26 CYS CA C -25.386 -1.817 -29.052 1.00 . A A . 26 CYS CA 1 1
5 5371 1 1 26 CYS CB C -26.471 -0.949 -28.413 1.00 . A A . 26 CYS CB 1 1
5 5372 1 1 26 CYS H H -25.905 -3.307 -27.642 1.00 . A A . 26 CYS H 1 1
5 5373 1 1 26 CYS HA H -25.597 -1.923 -30.106 1.00 . A A . 26 CYS HA 1 1
5 5374 1 1 26 CYS HB2 H -26.539 -1.188 -27.361 1.00 . A A . 26 CYS HB2 1 1
5 5375 1 1 26 CYS HB3 H -26.200 0.091 -28.522 1.00 . A A . 26 CYS HB3 1 1
5 5376 1 1 26 CYS HG H -28.337 -0.160 -29.960 1.00 . A A . 26 CYS HG 1 1
5 5377 1 1 26 CYS N N -25.390 -3.150 -28.460 1.00 . A A . 26 CYS N 1 1
5 5378 1 1 26 CYS O O -23.670 -0.241 -29.637 1.00 . A A . 26 CYS O 1 1
5 5379 1 1 26 CYS SG S -28.114 -1.170 -29.133 1.00 . A A . 26 CYS SG 1 1
5 5380 1 1 27 LEU C C -20.856 -1.885 -28.335 1.00 . A A . 27 LEU C 1 1
5 5381 1 1 27 LEU CA C -21.936 -1.064 -27.638 1.00 . A A . 27 LEU CA 1 1
5 5382 1 1 27 LEU CB C -21.670 -1.024 -26.132 1.00 . A A . 27 LEU CB 1 1
5 5383 1 1 27 LEU CD1 C -22.526 -0.854 -23.782 1.00 . A A . 27 LEU CD1 1 1
5 5384 1 1 27 LEU CD2 C -23.263 0.806 -25.501 1.00 . A A . 27 LEU CD2 1 1
5 5385 1 1 27 LEU CG C -22.859 -0.639 -25.250 1.00 . A A . 27 LEU CG 1 1
5 5386 1 1 27 LEU H H -23.597 -2.342 -27.339 1.00 . A A . 27 LEU H 1 1
5 5387 1 1 27 LEU HA H -21.913 -0.056 -28.026 1.00 . A A . 27 LEU HA 1 1
5 5388 1 1 27 LEU HB2 H -21.338 -2.005 -25.829 1.00 . A A . 27 LEU HB2 1 1
5 5389 1 1 27 LEU HB3 H -20.880 -0.308 -25.955 1.00 . A A . 27 LEU HB3 1 1
5 5390 1 1 27 LEU HD11 H -21.458 -0.958 -23.666 1.00 . A A . 27 LEU HD11 1 1
5 5391 1 1 27 LEU HD12 H -23.016 -1.751 -23.430 1.00 . A A . 27 LEU HD12 1 1
5 5392 1 1 27 LEU HD13 H -22.871 -0.007 -23.207 1.00 . A A . 27 LEU HD13 1 1
5 5393 1 1 27 LEU HD21 H -22.386 1.387 -25.746 1.00 . A A . 27 LEU HD21 1 1
5 5394 1 1 27 LEU HD22 H -23.725 1.210 -24.612 1.00 . A A . 27 LEU HD22 1 1
5 5395 1 1 27 LEU HD23 H -23.964 0.847 -26.322 1.00 . A A . 27 LEU HD23 1 1
5 5396 1 1 27 LEU HG H -23.702 -1.270 -25.497 1.00 . A A . 27 LEU HG 1 1
5 5397 1 1 27 LEU N N -23.261 -1.614 -27.902 1.00 . A A . 27 LEU N 1 1
5 5398 1 1 27 LEU O O -19.690 -1.854 -27.943 1.00 . A A . 27 LEU O 1 1
5 5399 1 1 28 GLN C C -19.745 -2.677 -31.311 1.00 . A A . 28 GLN C 1 1
5 5400 1 1 28 GLN CA C -20.318 -3.444 -30.124 1.00 . A A . 28 GLN CA 1 1
5 5401 1 1 28 GLN CB C -21.010 -4.718 -30.611 1.00 . A A . 28 GLN CB 1 1
5 5402 1 1 28 GLN CD C -20.444 -6.155 -28.612 1.00 . A A . 28 GLN CD 1 1
5 5403 1 1 28 GLN CG C -21.546 -5.588 -29.486 1.00 . A A . 28 GLN CG 1 1
5 5404 1 1 28 GLN H H -22.196 -2.599 -29.636 1.00 . A A . 28 GLN H 1 1
5 5405 1 1 28 GLN HA H -19.509 -3.715 -29.463 1.00 . A A . 28 GLN HA 1 1
5 5406 1 1 28 GLN HB2 H -21.837 -4.443 -31.249 1.00 . A A . 28 GLN HB2 1 1
5 5407 1 1 28 GLN HB3 H -20.304 -5.301 -31.183 1.00 . A A . 28 GLN HB3 1 1
5 5408 1 1 28 GLN HE21 H -21.403 -5.562 -26.975 1.00 . A A . 28 GLN HE21 1 1
5 5409 1 1 28 GLN HE22 H -19.901 -6.374 -26.713 1.00 . A A . 28 GLN HE22 1 1
5 5410 1 1 28 GLN HG2 H -22.202 -4.993 -28.869 1.00 . A A . 28 GLN HG2 1 1
5 5411 1 1 28 GLN HG3 H -22.102 -6.408 -29.916 1.00 . A A . 28 GLN HG3 1 1
5 5412 1 1 28 GLN N N -21.253 -2.616 -29.371 1.00 . A A . 28 GLN N 1 1
5 5413 1 1 28 GLN NE2 N -20.597 -6.016 -27.301 1.00 . A A . 28 GLN NE2 1 1
5 5414 1 1 28 GLN O O -18.532 -2.651 -31.518 1.00 . A A . 28 GLN O 1 1
5 5415 1 1 28 GLN OE1 O -19.466 -6.712 -29.111 1.00 . A A . 28 GLN OE1 1 1
5 5416 1 1 29 GLN C C -19.196 -0.212 -32.865 1.00 . A A . 29 GLN C 1 1
5 5417 1 1 29 GLN CA C -20.207 -1.286 -33.254 1.00 . A A . 29 GLN CA 1 1
5 5418 1 1 29 GLN CB C -21.419 -0.642 -33.930 1.00 . A A . 29 GLN CB 1 1
5 5419 1 1 29 GLN CD C -23.627 0.388 -33.263 1.00 . A A . 29 GLN CD 1 1
5 5420 1 1 29 GLN CG C -22.125 0.386 -33.061 1.00 . A A . 29 GLN CG 1 1
5 5421 1 1 29 GLN H H -21.579 -2.111 -31.870 1.00 . A A . 29 GLN H 1 1
5 5422 1 1 29 GLN HA H -19.739 -1.968 -33.948 1.00 . A A . 29 GLN HA 1 1
5 5423 1 1 29 GLN HB2 H -21.093 -0.154 -34.836 1.00 . A A . 29 GLN HB2 1 1
5 5424 1 1 29 GLN HB3 H -22.128 -1.416 -34.182 1.00 . A A . 29 GLN HB3 1 1
5 5425 1 1 29 GLN HE21 H -23.796 -1.290 -32.209 1.00 . A A . 29 GLN HE21 1 1
5 5426 1 1 29 GLN HE22 H -25.272 -0.638 -32.825 1.00 . A A . 29 GLN HE22 1 1
5 5427 1 1 29 GLN HG2 H -21.917 0.166 -32.024 1.00 . A A . 29 GLN HG2 1 1
5 5428 1 1 29 GLN HG3 H -21.742 1.366 -33.304 1.00 . A A . 29 GLN HG3 1 1
5 5429 1 1 29 GLN N N -20.626 -2.053 -32.087 1.00 . A A . 29 GLN N 1 1
5 5430 1 1 29 GLN NE2 N -24.300 -0.615 -32.711 1.00 . A A . 29 GLN NE2 1 1
5 5431 1 1 29 GLN O O -18.382 0.214 -33.684 1.00 . A A . 29 GLN O 1 1
5 5432 1 1 29 GLN OE1 O -24.177 1.280 -33.909 1.00 . A A . 29 GLN OE1 1 1
5 5433 1 1 30 TYR C C -16.963 0.668 -30.845 1.00 . A A . 30 TYR C 1 1
5 5434 1 1 30 TYR CA C -18.348 1.250 -31.115 1.00 . A A . 30 TYR CA 1 1
5 5435 1 1 30 TYR CB C -18.906 1.879 -29.837 1.00 . A A . 30 TYR CB 1 1
5 5436 1 1 30 TYR CD1 C -20.550 3.285 -31.141 1.00 . A A . 30 TYR CD1 1 1
5 5437 1 1 30 TYR CD2 C -21.267 2.344 -29.072 1.00 . A A . 30 TYR CD2 1 1
5 5438 1 1 30 TYR CE1 C -21.790 3.868 -31.311 1.00 . A A . 30 TYR CE1 1 1
5 5439 1 1 30 TYR CE2 C -22.511 2.922 -29.234 1.00 . A A . 30 TYR CE2 1 1
5 5440 1 1 30 TYR CG C -20.266 2.515 -30.020 1.00 . A A . 30 TYR CG 1 1
5 5441 1 1 30 TYR CZ C -22.768 3.684 -30.355 1.00 . A A . 30 TYR CZ 1 1
5 5442 1 1 30 TYR H H -19.927 -0.155 -31.006 1.00 . A A . 30 TYR H 1 1
5 5443 1 1 30 TYR HA H -18.263 2.013 -31.874 1.00 . A A . 30 TYR HA 1 1
5 5444 1 1 30 TYR HB2 H -18.996 1.118 -29.078 1.00 . A A . 30 TYR HB2 1 1
5 5445 1 1 30 TYR HB3 H -18.225 2.644 -29.494 1.00 . A A . 30 TYR HB3 1 1
5 5446 1 1 30 TYR HD1 H -19.782 3.427 -31.887 1.00 . A A . 30 TYR HD1 1 1
5 5447 1 1 30 TYR HD2 H -21.063 1.747 -28.195 1.00 . A A . 30 TYR HD2 1 1
5 5448 1 1 30 TYR HE1 H -21.992 4.464 -32.189 1.00 . A A . 30 TYR HE1 1 1
5 5449 1 1 30 TYR HE2 H -23.277 2.778 -28.486 1.00 . A A . 30 TYR HE2 1 1
5 5450 1 1 30 TYR HH H -23.956 4.929 -31.210 1.00 . A A . 30 TYR HH 1 1
5 5451 1 1 30 TYR N N -19.256 0.223 -31.611 1.00 . A A . 30 TYR N 1 1
5 5452 1 1 30 TYR O O -15.961 1.383 -30.876 1.00 . A A . 30 TYR O 1 1
5 5453 1 1 30 TYR OH O -24.005 4.262 -30.522 1.00 . A A . 30 TYR OH 1 1
5 5454 1 1 31 ILE C C -14.628 -1.023 -31.398 1.00 . A A . 31 ILE C 1 1
5 5455 1 1 31 ILE CA C -15.655 -1.312 -30.308 1.00 . A A . 31 ILE CA 1 1
5 5456 1 1 31 ILE CB C -15.850 -2.835 -30.192 1.00 . A A . 31 ILE CB 1 1
5 5457 1 1 31 ILE CD1 C -17.136 -4.640 -28.941 1.00 . A A . 31 ILE CD1 1 1
5 5458 1 1 31 ILE CG1 C -16.869 -3.159 -29.098 1.00 . A A . 31 ILE CG1 1 1
5 5459 1 1 31 ILE CG2 C -14.521 -3.518 -29.904 1.00 . A A . 31 ILE CG2 1 1
5 5460 1 1 31 ILE H H -17.749 -1.149 -30.571 1.00 . A A . 31 ILE H 1 1
5 5461 1 1 31 ILE HA H -15.277 -0.944 -29.365 1.00 . A A . 31 ILE HA 1 1
5 5462 1 1 31 ILE HB H -16.218 -3.202 -31.138 1.00 . A A . 31 ILE HB 1 1
5 5463 1 1 31 ILE HD11 H -17.947 -4.788 -28.243 1.00 . A A . 31 ILE HD11 1 1
5 5464 1 1 31 ILE HD12 H -17.402 -5.062 -29.898 1.00 . A A . 31 ILE HD12 1 1
5 5465 1 1 31 ILE HD13 H -16.248 -5.128 -28.567 1.00 . A A . 31 ILE HD13 1 1
5 5466 1 1 31 ILE HG12 H -16.506 -2.786 -28.154 1.00 . A A . 31 ILE HG12 1 1
5 5467 1 1 31 ILE HG13 H -17.806 -2.676 -29.336 1.00 . A A . 31 ILE HG13 1 1
5 5468 1 1 31 ILE HG21 H -14.679 -4.580 -29.790 1.00 . A A . 31 ILE HG21 1 1
5 5469 1 1 31 ILE HG22 H -13.841 -3.342 -30.724 1.00 . A A . 31 ILE HG22 1 1
5 5470 1 1 31 ILE HG23 H -14.099 -3.117 -28.994 1.00 . A A . 31 ILE HG23 1 1
5 5471 1 1 31 ILE N N -16.916 -0.633 -30.581 1.00 . A A . 31 ILE N 1 1
5 5472 1 1 31 ILE O O -13.439 -0.867 -31.120 1.00 . A A . 31 ILE O 1 1
5 5473 1 1 32 LYS C C -13.537 0.677 -33.618 1.00 . A A . 32 LYS C 1 1
5 5474 1 1 32 LYS CA C -14.220 -0.679 -33.773 1.00 . A A . 32 LYS CA 1 1
5 5475 1 1 32 LYS CB C -15.016 -0.715 -35.079 1.00 . A A . 32 LYS CB 1 1
5 5476 1 1 32 LYS CD C -15.091 -2.538 -36.806 1.00 . A A . 32 LYS CD 1 1
5 5477 1 1 32 LYS CE C -15.821 -1.785 -37.907 1.00 . A A . 32 LYS CE 1 1
5 5478 1 1 32 LYS CG C -15.551 -2.093 -35.428 1.00 . A A . 32 LYS CG 1 1
5 5479 1 1 32 LYS H H -16.054 -1.086 -32.798 1.00 . A A . 32 LYS H 1 1
5 5480 1 1 32 LYS HA H -13.463 -1.448 -33.801 1.00 . A A . 32 LYS HA 1 1
5 5481 1 1 32 LYS HB2 H -15.853 -0.037 -34.996 1.00 . A A . 32 LYS HB2 1 1
5 5482 1 1 32 LYS HB3 H -14.376 -0.386 -35.886 1.00 . A A . 32 LYS HB3 1 1
5 5483 1 1 32 LYS HD2 H -14.031 -2.351 -36.900 1.00 . A A . 32 LYS HD2 1 1
5 5484 1 1 32 LYS HD3 H -15.284 -3.596 -36.916 1.00 . A A . 32 LYS HD3 1 1
5 5485 1 1 32 LYS HE2 H -16.342 -2.498 -38.528 1.00 . A A . 32 LYS HE2 1 1
5 5486 1 1 32 LYS HE3 H -16.535 -1.113 -37.454 1.00 . A A . 32 LYS HE3 1 1
5 5487 1 1 32 LYS HG2 H -15.197 -2.802 -34.695 1.00 . A A . 32 LYS HG2 1 1
5 5488 1 1 32 LYS HG3 H -16.632 -2.064 -35.411 1.00 . A A . 32 LYS HG3 1 1
5 5489 1 1 32 LYS HZ1 H -14.020 -0.775 -38.222 1.00 . A A . 32 LYS HZ1 1 1
5 5490 1 1 32 LYS HZ2 H -15.334 -0.107 -39.051 1.00 . A A . 32 LYS HZ2 1 1
5 5491 1 1 32 LYS HZ3 H -14.626 -1.541 -39.603 1.00 . A A . 32 LYS HZ3 1 1
5 5492 1 1 32 LYS N N -15.096 -0.952 -32.640 1.00 . A A . 32 LYS N 1 1
5 5493 1 1 32 LYS NZ N -14.885 -0.997 -38.756 1.00 . A A . 32 LYS NZ 1 1
5 5494 1 1 32 LYS O O -12.396 0.859 -34.040 1.00 . A A . 32 LYS O 1 1
5 5495 1 1 33 ASN C C -12.754 2.985 -31.605 1.00 . A A . 33 ASN C 1 1
5 5496 1 1 33 ASN CA C -13.704 2.963 -32.799 1.00 . A A . 33 ASN CA 1 1
5 5497 1 1 33 ASN CB C -14.840 3.964 -32.579 1.00 . A A . 33 ASN CB 1 1
5 5498 1 1 33 ASN CG C -15.834 3.971 -33.725 1.00 . A A . 33 ASN CG 1 1
5 5499 1 1 33 ASN H H -15.148 1.418 -32.695 1.00 . A A . 33 ASN H 1 1
5 5500 1 1 33 ASN HA H -13.156 3.243 -33.686 1.00 . A A . 33 ASN HA 1 1
5 5501 1 1 33 ASN HB2 H -15.368 3.707 -31.672 1.00 . A A . 33 ASN HB2 1 1
5 5502 1 1 33 ASN HB3 H -14.425 4.955 -32.481 1.00 . A A . 33 ASN HB3 1 1
5 5503 1 1 33 ASN HD21 H -17.307 4.450 -32.477 1.00 . A A . 33 ASN HD21 1 1
5 5504 1 1 33 ASN HD22 H -17.756 4.270 -34.135 1.00 . A A . 33 ASN HD22 1 1
5 5505 1 1 33 ASN N N -14.243 1.624 -33.010 1.00 . A A . 33 ASN N 1 1
5 5506 1 1 33 ASN ND2 N -17.093 4.260 -33.414 1.00 . A A . 33 ASN ND2 1 1
5 5507 1 1 33 ASN O O -11.741 3.684 -31.617 1.00 . A A . 33 ASN O 1 1
5 5508 1 1 33 ASN OD1 O -15.475 3.719 -34.875 1.00 . A A . 33 ASN OD1 1 1
5 5509 1 1 34 PHE C C -10.952 1.423 -29.655 1.00 . A A . 34 PHE C 1 1
5 5510 1 1 34 PHE CA C -12.266 2.145 -29.373 1.00 . A A . 34 PHE CA 1 1
5 5511 1 1 34 PHE CB C -13.023 1.430 -28.252 1.00 . A A . 34 PHE CB 1 1
5 5512 1 1 34 PHE CD1 C -15.072 2.860 -28.015 1.00 . A A . 34 PHE CD1 1 1
5 5513 1 1 34 PHE CD2 C -13.597 2.676 -26.151 1.00 . A A . 34 PHE CD2 1 1
5 5514 1 1 34 PHE CE1 C -15.894 3.698 -27.285 1.00 . A A . 34 PHE CE1 1 1
5 5515 1 1 34 PHE CE2 C -14.415 3.513 -25.416 1.00 . A A . 34 PHE CE2 1 1
5 5516 1 1 34 PHE CG C -13.915 2.340 -27.457 1.00 . A A . 34 PHE CG 1 1
5 5517 1 1 34 PHE CZ C -15.566 4.024 -25.984 1.00 . A A . 34 PHE CZ 1 1
5 5518 1 1 34 PHE H H -13.909 1.679 -30.625 1.00 . A A . 34 PHE H 1 1
5 5519 1 1 34 PHE HA H -12.049 3.155 -29.063 1.00 . A A . 34 PHE HA 1 1
5 5520 1 1 34 PHE HB2 H -13.640 0.655 -28.681 1.00 . A A . 34 PHE HB2 1 1
5 5521 1 1 34 PHE HB3 H -12.311 0.985 -27.574 1.00 . A A . 34 PHE HB3 1 1
5 5522 1 1 34 PHE HD1 H -15.331 2.604 -29.032 1.00 . A A . 34 PHE HD1 1 1
5 5523 1 1 34 PHE HD2 H -12.697 2.276 -25.705 1.00 . A A . 34 PHE HD2 1 1
5 5524 1 1 34 PHE HE1 H -16.793 4.095 -27.732 1.00 . A A . 34 PHE HE1 1 1
5 5525 1 1 34 PHE HE2 H -14.156 3.766 -24.399 1.00 . A A . 34 PHE HE2 1 1
5 5526 1 1 34 PHE HZ H -16.206 4.679 -25.412 1.00 . A A . 34 PHE HZ 1 1
5 5527 1 1 34 PHE N N -13.089 2.214 -30.575 1.00 . A A . 34 PHE N 1 1
5 5528 1 1 34 PHE O O -9.949 1.653 -28.979 1.00 . A A . 34 PHE O 1 1
5 5529 1 1 35 GLU C C -8.757 0.689 -31.726 1.00 . A A . 35 GLU C 1 1
5 5530 1 1 35 GLU CA C -9.775 -0.207 -31.026 1.00 . A A . 35 GLU CA 1 1
5 5531 1 1 35 GLU CB C -10.150 -1.378 -31.937 1.00 . A A . 35 GLU CB 1 1
5 5532 1 1 35 GLU CD C -8.158 -2.835 -31.400 1.00 . A A . 35 GLU CD 1 1
5 5533 1 1 35 GLU CG C -9.670 -2.725 -31.424 1.00 . A A . 35 GLU CG 1 1
5 5534 1 1 35 GLU H H -11.796 0.410 -31.158 1.00 . A A . 35 GLU H 1 1
5 5535 1 1 35 GLU HA H -9.333 -0.594 -30.121 1.00 . A A . 35 GLU HA 1 1
5 5536 1 1 35 GLU HB2 H -11.225 -1.414 -32.032 1.00 . A A . 35 GLU HB2 1 1
5 5537 1 1 35 GLU HB3 H -9.716 -1.213 -32.912 1.00 . A A . 35 GLU HB3 1 1
5 5538 1 1 35 GLU HG2 H -10.042 -2.867 -30.420 1.00 . A A . 35 GLU HG2 1 1
5 5539 1 1 35 GLU HG3 H -10.062 -3.501 -32.065 1.00 . A A . 35 GLU HG3 1 1
5 5540 1 1 35 GLU N N -10.965 0.550 -30.657 1.00 . A A . 35 GLU N 1 1
5 5541 1 1 35 GLU O O -7.548 0.486 -31.605 1.00 . A A . 35 GLU O 1 1
5 5542 1 1 35 GLU OE1 O -7.538 -2.746 -32.480 1.00 . A A . 35 GLU OE1 1 1
5 5543 1 1 35 GLU OE2 O -7.594 -3.011 -30.299 1.00 . A A . 35 GLU OE2 1 1
5 5544 1 1 36 ARG C C -8.050 3.819 -32.314 1.00 . A A . 36 ARG C 1 1
5 5545 1 1 36 ARG CA C -8.389 2.607 -33.178 1.00 . A A . 36 ARG CA 1 1
5 5546 1 1 36 ARG CB C -9.061 3.064 -34.474 1.00 . A A . 36 ARG CB 1 1
5 5547 1 1 36 ARG CD C -8.842 4.294 -36.654 1.00 . A A . 36 ARG CD 1 1
5 5548 1 1 36 ARG CG C -8.102 3.699 -35.467 1.00 . A A . 36 ARG CG 1 1
5 5549 1 1 36 ARG CZ C -9.477 6.510 -37.510 1.00 . A A . 36 ARG CZ 1 1
5 5550 1 1 36 ARG H H -10.226 1.792 -32.515 1.00 . A A . 36 ARG H 1 1
5 5551 1 1 36 ARG HA H -7.475 2.087 -33.421 1.00 . A A . 36 ARG HA 1 1
5 5552 1 1 36 ARG HB2 H -9.521 2.209 -34.948 1.00 . A A . 36 ARG HB2 1 1
5 5553 1 1 36 ARG HB3 H -9.826 3.787 -34.233 1.00 . A A . 36 ARG HB3 1 1
5 5554 1 1 36 ARG HD2 H -8.373 3.949 -37.564 1.00 . A A . 36 ARG HD2 1 1
5 5555 1 1 36 ARG HD3 H -9.867 3.957 -36.628 1.00 . A A . 36 ARG HD3 1 1
5 5556 1 1 36 ARG HE H -8.295 6.192 -35.935 1.00 . A A . 36 ARG HE 1 1
5 5557 1 1 36 ARG HG2 H -7.551 4.484 -34.970 1.00 . A A . 36 ARG HG2 1 1
5 5558 1 1 36 ARG HG3 H -7.416 2.944 -35.823 1.00 . A A . 36 ARG HG3 1 1
5 5559 1 1 36 ARG HH11 H -10.252 4.949 -38.532 1.00 . A A . 36 ARG HH11 1 1
5 5560 1 1 36 ARG HH12 H -10.692 6.517 -39.125 1.00 . A A . 36 ARG HH12 1 1
5 5561 1 1 36 ARG HH21 H -8.866 8.261 -36.706 1.00 . A A . 36 ARG HH21 1 1
5 5562 1 1 36 ARG HH22 H -9.902 8.400 -38.087 1.00 . A A . 36 ARG HH22 1 1
5 5563 1 1 36 ARG N N -9.254 1.681 -32.457 1.00 . A A . 36 ARG N 1 1
5 5564 1 1 36 ARG NE N -8.822 5.754 -36.635 1.00 . A A . 36 ARG NE 1 1
5 5565 1 1 36 ARG NH1 N -10.199 5.946 -38.468 1.00 . A A . 36 ARG NH1 1 1
5 5566 1 1 36 ARG NH2 N -9.410 7.832 -37.428 1.00 . A A . 36 ARG NH2 1 1
5 5567 1 1 36 ARG O O -6.936 4.338 -32.367 1.00 . A A . 36 ARG O 1 1
5 5568 1 1 37 GLU C C -7.881 5.068 -29.495 1.00 . A A . 37 GLU C 1 1
5 5569 1 1 37 GLU CA C -8.823 5.413 -30.645 1.00 . A A . 37 GLU CA 1 1
5 5570 1 1 37 GLU CB C -10.165 5.896 -30.093 1.00 . A A . 37 GLU CB 1 1
5 5571 1 1 37 GLU CD C -11.026 8.254 -30.378 1.00 . A A . 37 GLU CD 1 1
5 5572 1 1 37 GLU CG C -10.880 6.880 -31.004 1.00 . A A . 37 GLU CG 1 1
5 5573 1 1 37 GLU H H -9.886 3.805 -31.522 1.00 . A A . 37 GLU H 1 1
5 5574 1 1 37 GLU HA H -8.380 6.203 -31.232 1.00 . A A . 37 GLU HA 1 1
5 5575 1 1 37 GLU HB2 H -10.809 5.042 -29.945 1.00 . A A . 37 GLU HB2 1 1
5 5576 1 1 37 GLU HB3 H -9.996 6.377 -29.141 1.00 . A A . 37 GLU HB3 1 1
5 5577 1 1 37 GLU HG2 H -10.316 6.977 -31.920 1.00 . A A . 37 GLU HG2 1 1
5 5578 1 1 37 GLU HG3 H -11.864 6.496 -31.227 1.00 . A A . 37 GLU HG3 1 1
5 5579 1 1 37 GLU N N -9.019 4.262 -31.519 1.00 . A A . 37 GLU N 1 1
5 5580 1 1 37 GLU O O -7.280 5.951 -28.883 1.00 . A A . 37 GLU O 1 1
5 5581 1 1 37 GLU OE1 O -10.118 8.661 -29.624 1.00 . A A . 37 GLU OE1 1 1
5 5582 1 1 37 GLU OE2 O -12.048 8.921 -30.642 1.00 . A A . 37 GLU OE2 1 1
5 5583 1 1 38 LYS C C -7.324 3.899 -26.790 1.00 . A A . 38 LYS C 1 1
5 5584 1 1 38 LYS CA C -6.891 3.313 -28.130 1.00 . A A . 38 LYS CA 1 1
5 5585 1 1 38 LYS CB C -5.437 3.694 -28.419 1.00 . A A . 38 LYS CB 1 1
5 5586 1 1 38 LYS CD C -3.888 2.094 -29.581 1.00 . A A . 38 LYS CD 1 1
5 5587 1 1 38 LYS CE C -3.789 1.213 -30.817 1.00 . A A . 38 LYS CE 1 1
5 5588 1 1 38 LYS CG C -4.930 3.186 -29.758 1.00 . A A . 38 LYS CG 1 1
5 5589 1 1 38 LYS H H -8.264 3.120 -29.729 1.00 . A A . 38 LYS H 1 1
5 5590 1 1 38 LYS HA H -6.969 2.237 -28.081 1.00 . A A . 38 LYS HA 1 1
5 5591 1 1 38 LYS HB2 H -5.351 4.771 -28.410 1.00 . A A . 38 LYS HB2 1 1
5 5592 1 1 38 LYS HB3 H -4.809 3.285 -27.641 1.00 . A A . 38 LYS HB3 1 1
5 5593 1 1 38 LYS HD2 H -2.927 2.551 -29.401 1.00 . A A . 38 LYS HD2 1 1
5 5594 1 1 38 LYS HD3 H -4.162 1.481 -28.734 1.00 . A A . 38 LYS HD3 1 1
5 5595 1 1 38 LYS HE2 H -4.423 1.624 -31.588 1.00 . A A . 38 LYS HE2 1 1
5 5596 1 1 38 LYS HE3 H -2.765 1.209 -31.158 1.00 . A A . 38 LYS HE3 1 1
5 5597 1 1 38 LYS HG2 H -5.761 2.788 -30.320 1.00 . A A . 38 LYS HG2 1 1
5 5598 1 1 38 LYS HG3 H -4.486 4.009 -30.300 1.00 . A A . 38 LYS HG3 1 1
5 5599 1 1 38 LYS HZ1 H -5.071 -0.189 -29.948 1.00 . A A . 38 LYS HZ1 1 1
5 5600 1 1 38 LYS HZ2 H -3.459 -0.693 -30.030 1.00 . A A . 38 LYS HZ2 1 1
5 5601 1 1 38 LYS HZ3 H -4.414 -0.685 -31.426 1.00 . A A . 38 LYS HZ3 1 1
5 5602 1 1 38 LYS N N -7.759 3.777 -29.206 1.00 . A A . 38 LYS N 1 1
5 5603 1 1 38 LYS NZ N -4.213 -0.187 -30.536 1.00 . A A . 38 LYS NZ 1 1
5 5604 1 1 38 LYS O O -6.497 4.385 -26.018 1.00 . A A . 38 LYS O 1 1
5 5605 1 1 39 ILE C C -8.632 3.596 -24.073 1.00 . A A . 39 ILE C 1 1
5 5606 1 1 39 ILE CA C -9.165 4.372 -25.272 1.00 . A A . 39 ILE CA 1 1
5 5607 1 1 39 ILE CB C -10.705 4.319 -25.260 1.00 . A A . 39 ILE CB 1 1
5 5608 1 1 39 ILE CD1 C -10.943 6.595 -26.376 1.00 . A A . 39 ILE CD1 1 1
5 5609 1 1 39 ILE CG1 C -11.273 5.119 -26.434 1.00 . A A . 39 ILE CG1 1 1
5 5610 1 1 39 ILE CG2 C -11.243 4.850 -23.940 1.00 . A A . 39 ILE CG2 1 1
5 5611 1 1 39 ILE H H -9.233 3.449 -27.175 1.00 . A A . 39 ILE H 1 1
5 5612 1 1 39 ILE HA H -8.860 5.405 -25.184 1.00 . A A . 39 ILE HA 1 1
5 5613 1 1 39 ILE HB H -11.008 3.288 -25.356 1.00 . A A . 39 ILE HB 1 1
5 5614 1 1 39 ILE HD11 H -11.858 7.169 -26.387 1.00 . A A . 39 ILE HD11 1 1
5 5615 1 1 39 ILE HD12 H -10.395 6.806 -25.470 1.00 . A A . 39 ILE HD12 1 1
5 5616 1 1 39 ILE HD13 H -10.341 6.862 -27.232 1.00 . A A . 39 ILE HD13 1 1
5 5617 1 1 39 ILE HG12 H -10.874 4.727 -27.356 1.00 . A A . 39 ILE HG12 1 1
5 5618 1 1 39 ILE HG13 H -12.349 5.019 -26.440 1.00 . A A . 39 ILE HG13 1 1
5 5619 1 1 39 ILE HG21 H -12.202 5.318 -24.104 1.00 . A A . 39 ILE HG21 1 1
5 5620 1 1 39 ILE HG22 H -11.356 4.033 -23.243 1.00 . A A . 39 ILE HG22 1 1
5 5621 1 1 39 ILE HG23 H -10.553 5.575 -23.535 1.00 . A A . 39 ILE HG23 1 1
5 5622 1 1 39 ILE N N -8.624 3.848 -26.520 1.00 . A A . 39 ILE N 1 1
5 5623 1 1 39 ILE O O -8.966 2.427 -23.879 1.00 . A A . 39 ILE O 1 1
5 5624 1 1 40 SER C C -8.160 3.743 -20.893 1.00 . A A . 40 SER C 1 1
5 5625 1 1 40 SER CA C -7.221 3.626 -22.089 1.00 . A A . 40 SER CA 1 1
5 5626 1 1 40 SER CB C -5.872 4.265 -21.757 1.00 . A A . 40 SER CB 1 1
5 5627 1 1 40 SER H H -7.575 5.185 -23.478 1.00 . A A . 40 SER H 1 1
5 5628 1 1 40 SER HA H -7.069 2.580 -22.312 1.00 . A A . 40 SER HA 1 1
5 5629 1 1 40 SER HB2 H -5.693 4.193 -20.695 1.00 . A A . 40 SER HB2 1 1
5 5630 1 1 40 SER HB3 H -5.089 3.745 -22.290 1.00 . A A . 40 SER HB3 1 1
5 5631 1 1 40 SER HG H -5.337 6.131 -21.492 1.00 . A A . 40 SER HG 1 1
5 5632 1 1 40 SER N N -7.803 4.254 -23.270 1.00 . A A . 40 SER N 1 1
5 5633 1 1 40 SER O O -9.127 4.504 -20.920 1.00 . A A . 40 SER O 1 1
5 5634 1 1 40 SER OG O -5.849 5.632 -22.132 1.00 . A A . 40 SER OG 1 1
5 5635 1 1 41 GLY C C -8.762 4.395 -18.028 1.00 . A A . 41 GLY C 1 1
5 5636 1 1 41 GLY CA C -8.695 3.014 -18.650 1.00 . A A . 41 GLY CA 1 1
5 5637 1 1 41 GLY H H -7.085 2.394 -19.877 1.00 . A A . 41 GLY H 1 1
5 5638 1 1 41 GLY HA2 H -9.695 2.699 -18.910 1.00 . A A . 41 GLY HA2 1 1
5 5639 1 1 41 GLY HA3 H -8.289 2.325 -17.925 1.00 . A A . 41 GLY HA3 1 1
5 5640 1 1 41 GLY N N -7.868 2.982 -19.842 1.00 . A A . 41 GLY N 1 1
5 5641 1 1 41 GLY O O -9.830 4.844 -17.612 1.00 . A A . 41 GLY O 1 1
5 5642 1 1 42 ASP C C -8.580 7.329 -18.033 1.00 . A A . 42 ASP C 1 1
5 5643 1 1 42 ASP CA C -7.552 6.406 -17.386 1.00 . A A . 42 ASP CA 1 1
5 5644 1 1 42 ASP CB C -6.147 6.988 -17.556 1.00 . A A . 42 ASP CB 1 1
5 5645 1 1 42 ASP CG C -6.087 8.464 -17.217 1.00 . A A . 42 ASP CG 1 1
5 5646 1 1 42 ASP H H -6.801 4.656 -18.311 1.00 . A A . 42 ASP H 1 1
5 5647 1 1 42 ASP HA H -7.772 6.324 -16.332 1.00 . A A . 42 ASP HA 1 1
5 5648 1 1 42 ASP HB2 H -5.465 6.460 -16.905 1.00 . A A . 42 ASP HB2 1 1
5 5649 1 1 42 ASP HB3 H -5.833 6.858 -18.581 1.00 . A A . 42 ASP HB3 1 1
5 5650 1 1 42 ASP N N -7.619 5.068 -17.963 1.00 . A A . 42 ASP N 1 1
5 5651 1 1 42 ASP O O -9.067 8.267 -17.403 1.00 . A A . 42 ASP O 1 1
5 5652 1 1 42 ASP OD1 O -5.929 8.792 -16.023 1.00 . A A . 42 ASP OD1 1 1
5 5653 1 1 42 ASP OD2 O -6.200 9.291 -18.146 1.00 . A A . 42 ASP OD2 1 1
5 5654 1 1 43 GLN C C -11.282 7.308 -19.855 1.00 . A A . 43 GLN C 1 1
5 5655 1 1 43 GLN CA C -9.871 7.864 -20.025 1.00 . A A . 43 GLN CA 1 1
5 5656 1 1 43 GLN CB C -9.505 7.916 -21.509 1.00 . A A . 43 GLN CB 1 1
5 5657 1 1 43 GLN CD C -8.605 9.725 -23.025 1.00 . A A . 43 GLN CD 1 1
5 5658 1 1 43 GLN CG C -8.344 8.847 -21.817 1.00 . A A . 43 GLN CG 1 1
5 5659 1 1 43 GLN H H -8.480 6.295 -19.740 1.00 . A A . 43 GLN H 1 1
5 5660 1 1 43 GLN HA H -9.841 8.864 -19.621 1.00 . A A . 43 GLN HA 1 1
5 5661 1 1 43 GLN HB2 H -9.239 6.922 -21.837 1.00 . A A . 43 GLN HB2 1 1
5 5662 1 1 43 GLN HB3 H -10.366 8.252 -22.068 1.00 . A A . 43 GLN HB3 1 1
5 5663 1 1 43 GLN HE21 H -8.156 8.221 -24.246 1.00 . A A . 43 GLN HE21 1 1
5 5664 1 1 43 GLN HE22 H -8.598 9.705 -25.013 1.00 . A A . 43 GLN HE22 1 1
5 5665 1 1 43 GLN HG2 H -8.172 9.482 -20.961 1.00 . A A . 43 GLN HG2 1 1
5 5666 1 1 43 GLN HG3 H -7.463 8.252 -22.006 1.00 . A A . 43 GLN HG3 1 1
5 5667 1 1 43 GLN N N -8.903 7.056 -19.293 1.00 . A A . 43 GLN N 1 1
5 5668 1 1 43 GLN NE2 N -8.435 9.161 -24.215 1.00 . A A . 43 GLN NE2 1 1
5 5669 1 1 43 GLN O O -12.263 8.050 -19.911 1.00 . A A . 43 GLN O 1 1
5 5670 1 1 43 GLN OE1 O -8.956 10.898 -22.891 1.00 . A A . 43 GLN OE1 1 1
5 5671 1 1 44 LEU C C -13.267 5.681 -18.111 1.00 . A A . 44 LEU C 1 1
5 5672 1 1 44 LEU CA C -12.667 5.344 -19.473 1.00 . A A . 44 LEU CA 1 1
5 5673 1 1 44 LEU CB C -12.515 3.828 -19.614 1.00 . A A . 44 LEU CB 1 1
5 5674 1 1 44 LEU CD1 C -14.500 2.734 -20.685 1.00 . A A . 44 LEU CD1 1 1
5 5675 1 1 44 LEU CD2 C -13.435 1.694 -18.675 1.00 . A A . 44 LEU CD2 1 1
5 5676 1 1 44 LEU CG C -13.779 3.002 -19.373 1.00 . A A . 44 LEU CG 1 1
5 5677 1 1 44 LEU H H -10.559 5.460 -19.616 1.00 . A A . 44 LEU H 1 1
5 5678 1 1 44 LEU HA H -13.330 5.705 -20.244 1.00 . A A . 44 LEU HA 1 1
5 5679 1 1 44 LEU HB2 H -12.172 3.623 -20.616 1.00 . A A . 44 LEU HB2 1 1
5 5680 1 1 44 LEU HB3 H -11.766 3.504 -18.906 1.00 . A A . 44 LEU HB3 1 1
5 5681 1 1 44 LEU HD11 H -15.280 3.467 -20.823 1.00 . A A . 44 LEU HD11 1 1
5 5682 1 1 44 LEU HD12 H -14.934 1.746 -20.662 1.00 . A A . 44 LEU HD12 1 1
5 5683 1 1 44 LEU HD13 H -13.796 2.798 -21.502 1.00 . A A . 44 LEU HD13 1 1
5 5684 1 1 44 LEU HD21 H -13.209 0.940 -19.414 1.00 . A A . 44 LEU HD21 1 1
5 5685 1 1 44 LEU HD22 H -14.278 1.372 -18.079 1.00 . A A . 44 LEU HD22 1 1
5 5686 1 1 44 LEU HD23 H -12.577 1.841 -18.036 1.00 . A A . 44 LEU HD23 1 1
5 5687 1 1 44 LEU HG H -14.449 3.558 -18.732 1.00 . A A . 44 LEU HG 1 1
5 5688 1 1 44 LEU N N -11.376 5.999 -19.650 1.00 . A A . 44 LEU N 1 1
5 5689 1 1 44 LEU O O -14.462 5.958 -17.999 1.00 . A A . 44 LEU O 1 1
5 5690 1 1 45 LEU C C -13.426 7.385 -15.641 1.00 . A A . 45 LEU C 1 1
5 5691 1 1 45 LEU CA C -12.877 5.964 -15.725 1.00 . A A . 45 LEU CA 1 1
5 5692 1 1 45 LEU CB C -11.723 5.791 -14.735 1.00 . A A . 45 LEU CB 1 1
5 5693 1 1 45 LEU CD1 C -12.489 3.550 -13.912 1.00 . A A . 45 LEU CD1 1 1
5 5694 1 1 45 LEU CD2 C -10.791 4.845 -12.609 1.00 . A A . 45 LEU CD2 1 1
5 5695 1 1 45 LEU CG C -12.020 4.938 -13.502 1.00 . A A . 45 LEU CG 1 1
5 5696 1 1 45 LEU H H -11.489 5.430 -17.232 1.00 . A A . 45 LEU H 1 1
5 5697 1 1 45 LEU HA H -13.665 5.271 -15.472 1.00 . A A . 45 LEU HA 1 1
5 5698 1 1 45 LEU HB2 H -10.901 5.334 -15.263 1.00 . A A . 45 LEU HB2 1 1
5 5699 1 1 45 LEU HB3 H -11.429 6.774 -14.396 1.00 . A A . 45 LEU HB3 1 1
5 5700 1 1 45 LEU HD11 H -13.563 3.492 -13.820 1.00 . A A . 45 LEU HD11 1 1
5 5701 1 1 45 LEU HD12 H -12.031 2.811 -13.271 1.00 . A A . 45 LEU HD12 1 1
5 5702 1 1 45 LEU HD13 H -12.204 3.363 -14.937 1.00 . A A . 45 LEU HD13 1 1
5 5703 1 1 45 LEU HD21 H -10.375 3.850 -12.673 1.00 . A A . 45 LEU HD21 1 1
5 5704 1 1 45 LEU HD22 H -11.072 5.052 -11.587 1.00 . A A . 45 LEU HD22 1 1
5 5705 1 1 45 LEU HD23 H -10.055 5.565 -12.934 1.00 . A A . 45 LEU HD23 1 1
5 5706 1 1 45 LEU HG H -12.813 5.403 -12.932 1.00 . A A . 45 LEU HG 1 1
5 5707 1 1 45 LEU N N -12.430 5.658 -17.080 1.00 . A A . 45 LEU N 1 1
5 5708 1 1 45 LEU O O -14.366 7.654 -14.893 1.00 . A A . 45 LEU O 1 1
5 5709 1 1 46 ARG C C -13.884 10.047 -17.772 1.00 . A A . 46 ARG C 1 1
5 5710 1 1 46 ARG CA C -13.264 9.682 -16.427 1.00 . A A . 46 ARG CA 1 1
5 5711 1 1 46 ARG CB C -12.081 10.606 -16.131 1.00 . A A . 46 ARG CB 1 1
5 5712 1 1 46 ARG CD C -9.671 11.018 -16.713 1.00 . A A . 46 ARG CD 1 1
5 5713 1 1 46 ARG CG C -11.047 10.648 -17.244 1.00 . A A . 46 ARG CG 1 1
5 5714 1 1 46 ARG CZ C -8.303 13.054 -16.542 1.00 . A A . 46 ARG CZ 1 1
5 5715 1 1 46 ARG H H -12.089 8.014 -16.988 1.00 . A A . 46 ARG H 1 1
5 5716 1 1 46 ARG HA H -14.008 9.807 -15.655 1.00 . A A . 46 ARG HA 1 1
5 5717 1 1 46 ARG HB2 H -12.452 11.609 -15.977 1.00 . A A . 46 ARG HB2 1 1
5 5718 1 1 46 ARG HB3 H -11.593 10.269 -15.229 1.00 . A A . 46 ARG HB3 1 1
5 5719 1 1 46 ARG HD2 H -9.551 10.586 -15.731 1.00 . A A . 46 ARG HD2 1 1
5 5720 1 1 46 ARG HD3 H -8.923 10.613 -17.378 1.00 . A A . 46 ARG HD3 1 1
5 5721 1 1 46 ARG HE H -10.296 13.022 -16.615 1.00 . A A . 46 ARG HE 1 1
5 5722 1 1 46 ARG HG2 H -10.992 9.674 -17.708 1.00 . A A . 46 ARG HG2 1 1
5 5723 1 1 46 ARG HG3 H -11.350 11.381 -17.977 1.00 . A A . 46 ARG HG3 1 1
5 5724 1 1 46 ARG HH11 H -7.255 11.328 -16.610 1.00 . A A . 46 ARG HH11 1 1
5 5725 1 1 46 ARG HH12 H -6.303 12.770 -16.490 1.00 . A A . 46 ARG HH12 1 1
5 5726 1 1 46 ARG HH21 H -9.053 14.929 -16.457 1.00 . A A . 46 ARG HH21 1 1
5 5727 1 1 46 ARG HH22 H -7.327 14.818 -16.402 1.00 . A A . 46 ARG HH22 1 1
5 5728 1 1 46 ARG N N -12.833 8.289 -16.414 1.00 . A A . 46 ARG N 1 1
5 5729 1 1 46 ARG NE N -9.491 12.464 -16.620 1.00 . A A . 46 ARG NE 1 1
5 5730 1 1 46 ARG NH1 N -7.196 12.324 -16.547 1.00 . A A . 46 ARG NH1 1 1
5 5731 1 1 46 ARG NH2 N -8.221 14.375 -16.460 1.00 . A A . 46 ARG NH2 1 1
5 5732 1 1 46 ARG O O -13.720 11.166 -18.259 1.00 . A A . 46 ARG O 1 1
5 5733 1 1 47 ILE C C -16.566 10.049 -19.488 1.00 . A A . 47 ILE C 1 1
5 5734 1 1 47 ILE CA C -15.240 9.317 -19.656 1.00 . A A . 47 ILE CA 1 1
5 5735 1 1 47 ILE CB C -15.489 7.990 -20.396 1.00 . A A . 47 ILE CB 1 1
5 5736 1 1 47 ILE CD1 C -14.935 7.842 -22.876 1.00 . A A . 47 ILE CD1 1 1
5 5737 1 1 47 ILE CG1 C -15.946 8.259 -21.832 1.00 . A A . 47 ILE CG1 1 1
5 5738 1 1 47 ILE CG2 C -16.521 7.155 -19.654 1.00 . A A . 47 ILE CG2 1 1
5 5739 1 1 47 ILE H H -14.689 8.224 -17.929 1.00 . A A . 47 ILE H 1 1
5 5740 1 1 47 ILE HA H -14.579 9.924 -20.259 1.00 . A A . 47 ILE HA 1 1
5 5741 1 1 47 ILE HB H -14.562 7.436 -20.419 1.00 . A A . 47 ILE HB 1 1
5 5742 1 1 47 ILE HD11 H -13.952 7.801 -22.431 1.00 . A A . 47 ILE HD11 1 1
5 5743 1 1 47 ILE HD12 H -15.196 6.868 -23.263 1.00 . A A . 47 ILE HD12 1 1
5 5744 1 1 47 ILE HD13 H -14.934 8.560 -23.683 1.00 . A A . 47 ILE HD13 1 1
5 5745 1 1 47 ILE HG12 H -16.859 7.717 -22.020 1.00 . A A . 47 ILE HG12 1 1
5 5746 1 1 47 ILE HG13 H -16.129 9.317 -21.950 1.00 . A A . 47 ILE HG13 1 1
5 5747 1 1 47 ILE HG21 H -16.503 7.410 -18.605 1.00 . A A . 47 ILE HG21 1 1
5 5748 1 1 47 ILE HG22 H -17.503 7.356 -20.056 1.00 . A A . 47 ILE HG22 1 1
5 5749 1 1 47 ILE HG23 H -16.290 6.107 -19.773 1.00 . A A . 47 ILE HG23 1 1
5 5750 1 1 47 ILE N N -14.595 9.095 -18.367 1.00 . A A . 47 ILE N 1 1
5 5751 1 1 47 ILE O O -17.361 9.724 -18.606 1.00 . A A . 47 ILE O 1 1
5 5752 1 1 48 THR C C -18.776 11.762 -21.620 1.00 . A A . 48 THR C 1 1
5 5753 1 1 48 THR CA C -18.032 11.819 -20.291 1.00 . A A . 48 THR CA 1 1
5 5754 1 1 48 THR CB C -17.751 13.291 -19.935 1.00 . A A . 48 THR CB 1 1
5 5755 1 1 48 THR CG2 C -16.980 13.979 -21.052 1.00 . A A . 48 THR CG2 1 1
5 5756 1 1 48 THR H H -16.130 11.252 -21.024 1.00 . A A . 48 THR H 1 1
5 5757 1 1 48 THR HA H -18.661 11.398 -19.520 1.00 . A A . 48 THR HA 1 1
5 5758 1 1 48 THR HB H -17.155 13.320 -19.035 1.00 . A A . 48 THR HB 1 1
5 5759 1 1 48 THR HG1 H -19.342 14.288 -20.539 1.00 . A A . 48 THR HG1 1 1
5 5760 1 1 48 THR HG21 H -17.650 14.613 -21.614 1.00 . A A . 48 THR HG21 1 1
5 5761 1 1 48 THR HG22 H -16.554 13.235 -21.707 1.00 . A A . 48 THR HG22 1 1
5 5762 1 1 48 THR HG23 H -16.190 14.579 -20.626 1.00 . A A . 48 THR HG23 1 1
5 5763 1 1 48 THR N N -16.802 11.040 -20.343 1.00 . A A . 48 THR N 1 1
5 5764 1 1 48 THR O O -18.247 11.272 -22.619 1.00 . A A . 48 THR O 1 1
5 5765 1 1 48 THR OG1 O -18.983 13.983 -19.702 1.00 . A A . 48 THR OG1 1 1
5 5766 1 1 49 HIS C C -20.073 12.929 -23.993 1.00 . A A . 49 HIS C 1 1
5 5767 1 1 49 HIS CA C -20.822 12.274 -22.836 1.00 . A A . 49 HIS CA 1 1
5 5768 1 1 49 HIS CB C -22.138 13.010 -22.584 1.00 . A A . 49 HIS CB 1 1
5 5769 1 1 49 HIS CD2 C -24.276 11.628 -23.084 1.00 . A A . 49 HIS CD2 1 1
5 5770 1 1 49 HIS CE1 C -24.596 10.797 -21.080 1.00 . A A . 49 HIS CE1 1 1
5 5771 1 1 49 HIS CG C -23.287 12.096 -22.286 1.00 . A A . 49 HIS CG 1 1
5 5772 1 1 49 HIS H H -20.373 12.642 -20.801 1.00 . A A . 49 HIS H 1 1
5 5773 1 1 49 HIS HA H -21.037 11.249 -23.098 1.00 . A A . 49 HIS HA 1 1
5 5774 1 1 49 HIS HB2 H -22.016 13.673 -21.741 1.00 . A A . 49 HIS HB2 1 1
5 5775 1 1 49 HIS HB3 H -22.393 13.590 -23.459 1.00 . A A . 49 HIS HB3 1 1
5 5776 1 1 49 HIS HD1 H -22.970 11.710 -20.239 1.00 . A A . 49 HIS HD1 1 1
5 5777 1 1 49 HIS HD2 H -24.411 11.846 -24.134 1.00 . A A . 49 HIS HD2 1 1
5 5778 1 1 49 HIS HE1 H -25.015 10.247 -20.251 1.00 . A A . 49 HIS HE1 1 1
5 5779 1 1 49 HIS N N -20.006 12.266 -21.628 1.00 . A A . 49 HIS N 1 1
5 5780 1 1 49 HIS ND1 N -23.517 11.558 -21.038 1.00 . A A . 49 HIS ND1 1 1
5 5781 1 1 49 HIS NE2 N -25.075 10.822 -22.311 1.00 . A A . 49 HIS NE2 1 1
5 5782 1 1 49 HIS O O -20.164 12.481 -25.136 1.00 . A A . 49 HIS O 1 1
5 5783 1 1 50 GLN C C -17.489 13.818 -25.301 1.00 . A A . 50 GLN C 1 1
5 5784 1 1 50 GLN CA C -18.573 14.709 -24.703 1.00 . A A . 50 GLN CA 1 1
5 5785 1 1 50 GLN CB C -17.942 15.967 -24.104 1.00 . A A . 50 GLN CB 1 1
5 5786 1 1 50 GLN CD C -19.348 18.061 -23.956 1.00 . A A . 50 GLN CD 1 1
5 5787 1 1 50 GLN CG C -18.376 17.252 -24.791 1.00 . A A . 50 GLN CG 1 1
5 5788 1 1 50 GLN H H -19.304 14.301 -22.759 1.00 . A A . 50 GLN H 1 1
5 5789 1 1 50 GLN HA H -19.256 14.998 -25.487 1.00 . A A . 50 GLN HA 1 1
5 5790 1 1 50 GLN HB2 H -18.217 16.031 -23.061 1.00 . A A . 50 GLN HB2 1 1
5 5791 1 1 50 GLN HB3 H -16.868 15.888 -24.181 1.00 . A A . 50 GLN HB3 1 1
5 5792 1 1 50 GLN HE21 H -20.847 17.546 -25.156 1.00 . A A . 50 GLN HE21 1 1
5 5793 1 1 50 GLN HE22 H -21.264 18.576 -23.834 1.00 . A A . 50 GLN HE22 1 1
5 5794 1 1 50 GLN HG2 H -17.501 17.855 -24.983 1.00 . A A . 50 GLN HG2 1 1
5 5795 1 1 50 GLN HG3 H -18.851 17.000 -25.728 1.00 . A A . 50 GLN HG3 1 1
5 5796 1 1 50 GLN N N -19.335 13.992 -23.688 1.00 . A A . 50 GLN N 1 1
5 5797 1 1 50 GLN NE2 N -20.614 18.062 -24.356 1.00 . A A . 50 GLN NE2 1 1
5 5798 1 1 50 GLN O O -17.140 13.950 -26.473 1.00 . A A . 50 GLN O 1 1
5 5799 1 1 50 GLN OE1 O -18.965 18.679 -22.962 1.00 . A A . 50 GLN OE1 1 1
5 5800 1 1 51 GLU C C -16.493 10.909 -25.834 1.00 . A A . 51 GLU C 1 1
5 5801 1 1 51 GLU CA C -15.915 11.998 -24.935 1.00 . A A . 51 GLU CA 1 1
5 5802 1 1 51 GLU CB C -15.211 11.363 -23.734 1.00 . A A . 51 GLU CB 1 1
5 5803 1 1 51 GLU CD C -12.849 12.050 -23.161 1.00 . A A . 51 GLU CD 1 1
5 5804 1 1 51 GLU CG C -14.326 12.329 -22.965 1.00 . A A . 51 GLU CG 1 1
5 5805 1 1 51 GLU H H -17.280 12.853 -23.561 1.00 . A A . 51 GLU H 1 1
5 5806 1 1 51 GLU HA H -15.195 12.571 -25.500 1.00 . A A . 51 GLU HA 1 1
5 5807 1 1 51 GLU HB2 H -15.959 10.975 -23.057 1.00 . A A . 51 GLU HB2 1 1
5 5808 1 1 51 GLU HB3 H -14.597 10.546 -24.083 1.00 . A A . 51 GLU HB3 1 1
5 5809 1 1 51 GLU HG2 H -14.534 13.334 -23.302 1.00 . A A . 51 GLU HG2 1 1
5 5810 1 1 51 GLU HG3 H -14.556 12.249 -21.913 1.00 . A A . 51 GLU HG3 1 1
5 5811 1 1 51 GLU N N -16.960 12.910 -24.486 1.00 . A A . 51 GLU N 1 1
5 5812 1 1 51 GLU O O -16.021 10.696 -26.952 1.00 . A A . 51 GLU O 1 1
5 5813 1 1 51 GLU OE1 O -12.451 10.870 -23.070 1.00 . A A . 51 GLU OE1 1 1
5 5814 1 1 51 GLU OE2 O -12.091 13.012 -23.406 1.00 . A A . 51 GLU OE2 1 1
5 5815 1 1 52 LEU C C -18.620 9.656 -27.461 1.00 . A A . 52 LEU C 1 1
5 5816 1 1 52 LEU CA C -18.159 9.154 -26.096 1.00 . A A . 52 LEU CA 1 1
5 5817 1 1 52 LEU CB C -19.350 8.594 -25.317 1.00 . A A . 52 LEU CB 1 1
5 5818 1 1 52 LEU CD1 C -20.205 7.279 -23.361 1.00 . A A . 52 LEU CD1 1 1
5 5819 1 1 52 LEU CD2 C -18.686 6.194 -25.027 1.00 . A A . 52 LEU CD2 1 1
5 5820 1 1 52 LEU CG C -19.033 7.490 -24.308 1.00 . A A . 52 LEU CG 1 1
5 5821 1 1 52 LEU H H -17.847 10.437 -24.442 1.00 . A A . 52 LEU H 1 1
5 5822 1 1 52 LEU HA H -17.433 8.368 -26.242 1.00 . A A . 52 LEU HA 1 1
5 5823 1 1 52 LEU HB2 H -19.806 9.411 -24.779 1.00 . A A . 52 LEU HB2 1 1
5 5824 1 1 52 LEU HB3 H -20.056 8.197 -26.033 1.00 . A A . 52 LEU HB3 1 1
5 5825 1 1 52 LEU HD11 H -19.847 6.861 -22.433 1.00 . A A . 52 LEU HD11 1 1
5 5826 1 1 52 LEU HD12 H -20.914 6.600 -23.812 1.00 . A A . 52 LEU HD12 1 1
5 5827 1 1 52 LEU HD13 H -20.687 8.226 -23.169 1.00 . A A . 52 LEU HD13 1 1
5 5828 1 1 52 LEU HD21 H -18.602 5.395 -24.306 1.00 . A A . 52 LEU HD21 1 1
5 5829 1 1 52 LEU HD22 H -17.745 6.312 -25.545 1.00 . A A . 52 LEU HD22 1 1
5 5830 1 1 52 LEU HD23 H -19.463 5.958 -25.738 1.00 . A A . 52 LEU HD23 1 1
5 5831 1 1 52 LEU HG H -18.177 7.786 -23.717 1.00 . A A . 52 LEU HG 1 1
5 5832 1 1 52 LEU N N -17.516 10.222 -25.339 1.00 . A A . 52 LEU N 1 1
5 5833 1 1 52 LEU O O -18.639 8.904 -28.435 1.00 . A A . 52 LEU O 1 1
5 5834 1 1 53 GLU C C -18.326 11.566 -29.803 1.00 . A A . 53 GLU C 1 1
5 5835 1 1 53 GLU CA C -19.448 11.533 -28.769 1.00 . A A . 53 GLU CA 1 1
5 5836 1 1 53 GLU CB C -19.965 12.951 -28.516 1.00 . A A . 53 GLU CB 1 1
5 5837 1 1 53 GLU CD C -21.347 14.762 -29.608 1.00 . A A . 53 GLU CD 1 1
5 5838 1 1 53 GLU CG C -21.230 13.284 -29.289 1.00 . A A . 53 GLU CG 1 1
5 5839 1 1 53 GLU H H -18.951 11.480 -26.712 1.00 . A A . 53 GLU H 1 1
5 5840 1 1 53 GLU HA H -20.256 10.928 -29.151 1.00 . A A . 53 GLU HA 1 1
5 5841 1 1 53 GLU HB2 H -20.171 13.064 -27.462 1.00 . A A . 53 GLU HB2 1 1
5 5842 1 1 53 GLU HB3 H -19.198 13.656 -28.801 1.00 . A A . 53 GLU HB3 1 1
5 5843 1 1 53 GLU HG2 H -21.226 12.732 -30.217 1.00 . A A . 53 GLU HG2 1 1
5 5844 1 1 53 GLU HG3 H -22.085 12.990 -28.699 1.00 . A A . 53 GLU HG3 1 1
5 5845 1 1 53 GLU N N -18.989 10.931 -27.523 1.00 . A A . 53 GLU N 1 1
5 5846 1 1 53 GLU O O -18.577 11.516 -31.008 1.00 . A A . 53 GLU O 1 1
5 5847 1 1 53 GLU OE1 O -20.956 15.586 -28.754 1.00 . A A . 53 GLU OE1 1 1
5 5848 1 1 53 GLU OE2 O -21.828 15.095 -30.711 1.00 . A A . 53 GLU OE2 1 1
5 5849 1 1 54 ASP C C -15.657 10.314 -30.807 1.00 . A A . 54 ASP C 1 1
5 5850 1 1 54 ASP CA C -15.930 11.689 -30.206 1.00 . A A . 54 ASP CA 1 1
5 5851 1 1 54 ASP CB C -14.698 12.179 -29.442 1.00 . A A . 54 ASP CB 1 1
5 5852 1 1 54 ASP CG C -13.617 12.708 -30.364 1.00 . A A . 54 ASP CG 1 1
5 5853 1 1 54 ASP H H -16.955 11.688 -28.354 1.00 . A A . 54 ASP H 1 1
5 5854 1 1 54 ASP HA H -16.144 12.382 -31.006 1.00 . A A . 54 ASP HA 1 1
5 5855 1 1 54 ASP HB2 H -14.991 12.972 -28.770 1.00 . A A . 54 ASP HB2 1 1
5 5856 1 1 54 ASP HB3 H -14.289 11.360 -28.870 1.00 . A A . 54 ASP HB3 1 1
5 5857 1 1 54 ASP N N -17.090 11.651 -29.324 1.00 . A A . 54 ASP N 1 1
5 5858 1 1 54 ASP O O -15.222 10.200 -31.953 1.00 . A A . 54 ASP O 1 1
5 5859 1 1 54 ASP OD1 O -13.048 11.905 -31.132 1.00 . A A . 54 ASP OD1 1 1
5 5860 1 1 54 ASP OD2 O -13.341 13.925 -30.317 1.00 . A A . 54 ASP OD2 1 1
5 5861 1 1 55 LEU C C -16.669 7.538 -31.597 1.00 . A A . 55 LEU C 1 1
5 5862 1 1 55 LEU CA C -15.697 7.902 -30.479 1.00 . A A . 55 LEU CA 1 1
5 5863 1 1 55 LEU CB C -15.855 6.926 -29.312 1.00 . A A . 55 LEU CB 1 1
5 5864 1 1 55 LEU CD1 C -13.544 5.955 -29.281 1.00 . A A . 55 LEU CD1 1 1
5 5865 1 1 55 LEU CD2 C -14.058 7.997 -27.931 1.00 . A A . 55 LEU CD2 1 1
5 5866 1 1 55 LEU CG C -14.604 6.682 -28.468 1.00 . A A . 55 LEU CG 1 1
5 5867 1 1 55 LEU H H -16.261 9.424 -29.121 1.00 . A A . 55 LEU H 1 1
5 5868 1 1 55 LEU HA H -14.689 7.836 -30.860 1.00 . A A . 55 LEU HA 1 1
5 5869 1 1 55 LEU HB2 H -16.624 7.311 -28.660 1.00 . A A . 55 LEU HB2 1 1
5 5870 1 1 55 LEU HB3 H -16.172 5.975 -29.718 1.00 . A A . 55 LEU HB3 1 1
5 5871 1 1 55 LEU HD11 H -12.578 6.399 -29.092 1.00 . A A . 55 LEU HD11 1 1
5 5872 1 1 55 LEU HD12 H -13.779 6.036 -30.332 1.00 . A A . 55 LEU HD12 1 1
5 5873 1 1 55 LEU HD13 H -13.524 4.913 -28.996 1.00 . A A . 55 LEU HD13 1 1
5 5874 1 1 55 LEU HD21 H -13.656 7.842 -26.940 1.00 . A A . 55 LEU HD21 1 1
5 5875 1 1 55 LEU HD22 H -14.855 8.725 -27.885 1.00 . A A . 55 LEU HD22 1 1
5 5876 1 1 55 LEU HD23 H -13.277 8.356 -28.584 1.00 . A A . 55 LEU HD23 1 1
5 5877 1 1 55 LEU HG H -14.863 6.057 -27.624 1.00 . A A . 55 LEU HG 1 1
5 5878 1 1 55 LEU N N -15.915 9.271 -30.025 1.00 . A A . 55 LEU N 1 1
5 5879 1 1 55 LEU O O -16.353 6.732 -32.471 1.00 . A A . 55 LEU O 1 1
5 5880 1 1 56 GLY C C -20.243 7.698 -31.996 1.00 . A A . 56 GLY C 1 1
5 5881 1 1 56 GLY CA C -18.854 7.867 -32.579 1.00 . A A . 56 GLY CA 1 1
5 5882 1 1 56 GLY H H -18.052 8.773 -30.842 1.00 . A A . 56 GLY H 1 1
5 5883 1 1 56 GLY HA2 H -18.868 8.685 -33.284 1.00 . A A . 56 GLY HA2 1 1
5 5884 1 1 56 GLY HA3 H -18.583 6.960 -33.101 1.00 . A A . 56 GLY HA3 1 1
5 5885 1 1 56 GLY N N -17.855 8.139 -31.563 1.00 . A A . 56 GLY N 1 1
5 5886 1 1 56 GLY O O -21.241 7.812 -32.707 1.00 . A A . 56 GLY O 1 1
5 5887 1 1 57 VAL C C -22.400 8.527 -30.017 1.00 . A A . 57 VAL C 1 1
5 5888 1 1 57 VAL CA C -21.586 7.238 -30.018 1.00 . A A . 57 VAL CA 1 1
5 5889 1 1 57 VAL CB C -21.386 6.769 -28.565 1.00 . A A . 57 VAL CB 1 1
5 5890 1 1 57 VAL CG1 C -22.720 6.398 -27.935 1.00 . A A . 57 VAL CG1 1 1
5 5891 1 1 57 VAL CG2 C -20.418 5.597 -28.512 1.00 . A A . 57 VAL CG2 1 1
5 5892 1 1 57 VAL H H -19.478 7.344 -30.183 1.00 . A A . 57 VAL H 1 1
5 5893 1 1 57 VAL HA H -22.138 6.475 -30.548 1.00 . A A . 57 VAL HA 1 1
5 5894 1 1 57 VAL HB H -20.961 7.585 -28.000 1.00 . A A . 57 VAL HB 1 1
5 5895 1 1 57 VAL HG11 H -23.394 7.239 -27.998 1.00 . A A . 57 VAL HG11 1 1
5 5896 1 1 57 VAL HG12 H -23.144 5.555 -28.460 1.00 . A A . 57 VAL HG12 1 1
5 5897 1 1 57 VAL HG13 H -22.568 6.137 -26.898 1.00 . A A . 57 VAL HG13 1 1
5 5898 1 1 57 VAL HG21 H -20.181 5.280 -29.517 1.00 . A A . 57 VAL HG21 1 1
5 5899 1 1 57 VAL HG22 H -19.511 5.900 -28.008 1.00 . A A . 57 VAL HG22 1 1
5 5900 1 1 57 VAL HG23 H -20.871 4.778 -27.974 1.00 . A A . 57 VAL HG23 1 1
5 5901 1 1 57 VAL N N -20.309 7.423 -30.697 1.00 . A A . 57 VAL N 1 1
5 5902 1 1 57 VAL O O -22.271 9.354 -29.115 1.00 . A A . 57 VAL O 1 1
5 5903 1 1 58 SER C C -25.364 9.722 -30.355 1.00 . A A . 58 SER C 1 1
5 5904 1 1 58 SER CA C -24.074 9.880 -31.154 1.00 . A A . 58 SER CA 1 1
5 5905 1 1 58 SER CB C -24.401 10.155 -32.623 1.00 . A A . 58 SER CB 1 1
5 5906 1 1 58 SER H H -23.297 7.995 -31.723 1.00 . A A . 58 SER H 1 1
5 5907 1 1 58 SER HA H -23.518 10.716 -30.755 1.00 . A A . 58 SER HA 1 1
5 5908 1 1 58 SER HB2 H -25.066 11.003 -32.688 1.00 . A A . 58 SER HB2 1 1
5 5909 1 1 58 SER HB3 H -23.487 10.372 -33.157 1.00 . A A . 58 SER HB3 1 1
5 5910 1 1 58 SER HG H -24.405 8.593 -33.805 1.00 . A A . 58 SER HG 1 1
5 5911 1 1 58 SER N N -23.240 8.690 -31.035 1.00 . A A . 58 SER N 1 1
5 5912 1 1 58 SER O O -25.900 10.693 -29.821 1.00 . A A . 58 SER O 1 1
5 5913 1 1 58 SER OG O -25.028 9.035 -33.224 1.00 . A A . 58 SER OG 1 1
5 5914 1 1 59 ARG C C -26.935 8.565 -28.070 1.00 . A A . 59 ARG C 1 1
5 5915 1 1 59 ARG CA C -27.084 8.202 -29.545 1.00 . A A . 59 ARG CA 1 1
5 5916 1 1 59 ARG CB C -27.452 6.724 -29.683 1.00 . A A . 59 ARG CB 1 1
5 5917 1 1 59 ARG CD C -28.000 5.993 -32.025 1.00 . A A . 59 ARG CD 1 1
5 5918 1 1 59 ARG CG C -28.559 6.463 -30.691 1.00 . A A . 59 ARG CG 1 1
5 5919 1 1 59 ARG CZ C -29.848 6.372 -33.600 1.00 . A A . 59 ARG CZ 1 1
5 5920 1 1 59 ARG H H -25.384 7.756 -30.724 1.00 . A A . 59 ARG H 1 1
5 5921 1 1 59 ARG HA H -27.874 8.802 -29.973 1.00 . A A . 59 ARG HA 1 1
5 5922 1 1 59 ARG HB2 H -26.575 6.175 -29.995 1.00 . A A . 59 ARG HB2 1 1
5 5923 1 1 59 ARG HB3 H -27.775 6.355 -28.722 1.00 . A A . 59 ARG HB3 1 1
5 5924 1 1 59 ARG HD2 H -27.466 6.812 -32.484 1.00 . A A . 59 ARG HD2 1 1
5 5925 1 1 59 ARG HD3 H -27.318 5.175 -31.846 1.00 . A A . 59 ARG HD3 1 1
5 5926 1 1 59 ARG HE H -29.171 4.580 -33.048 1.00 . A A . 59 ARG HE 1 1
5 5927 1 1 59 ARG HG2 H -29.216 5.700 -30.300 1.00 . A A . 59 ARG HG2 1 1
5 5928 1 1 59 ARG HG3 H -29.115 7.376 -30.845 1.00 . A A . 59 ARG HG3 1 1
5 5929 1 1 59 ARG HH11 H -29.007 8.052 -32.856 1.00 . A A . 59 ARG HH11 1 1
5 5930 1 1 59 ARG HH12 H -30.312 8.305 -33.969 1.00 . A A . 59 ARG HH12 1 1
5 5931 1 1 59 ARG HH21 H -30.889 4.900 -34.514 1.00 . A A . 59 ARG HH21 1 1
5 5932 1 1 59 ARG HH22 H -31.382 6.511 -34.910 1.00 . A A . 59 ARG HH22 1 1
5 5933 1 1 59 ARG N N -25.857 8.490 -30.277 1.00 . A A . 59 ARG N 1 1
5 5934 1 1 59 ARG NE N -29.052 5.545 -32.932 1.00 . A A . 59 ARG NE 1 1
5 5935 1 1 59 ARG NH1 N -29.712 7.684 -33.463 1.00 . A A . 59 ARG NH1 1 1
5 5936 1 1 59 ARG NH2 N -30.783 5.888 -34.408 1.00 . A A . 59 ARG NH2 1 1
5 5937 1 1 59 ARG O O -25.861 8.974 -27.627 1.00 . A A . 59 ARG O 1 1
5 5938 1 1 60 ILE C C -28.228 7.468 -25.054 1.00 . A A . 60 ILE C 1 1
5 5939 1 1 60 ILE CA C -28.007 8.723 -25.892 1.00 . A A . 60 ILE CA 1 1
5 5940 1 1 60 ILE CB C -29.086 9.762 -25.534 1.00 . A A . 60 ILE CB 1 1
5 5941 1 1 60 ILE CD1 C -27.606 11.742 -26.139 1.00 . A A . 60 ILE CD1 1 1
5 5942 1 1 60 ILE CG1 C -28.914 11.023 -26.384 1.00 . A A . 60 ILE CG1 1 1
5 5943 1 1 60 ILE CG2 C -29.023 10.102 -24.053 1.00 . A A . 60 ILE CG2 1 1
5 5944 1 1 60 ILE H H -28.844 8.083 -27.727 1.00 . A A . 60 ILE H 1 1
5 5945 1 1 60 ILE HA H -27.040 9.140 -25.650 1.00 . A A . 60 ILE HA 1 1
5 5946 1 1 60 ILE HB H -30.053 9.328 -25.738 1.00 . A A . 60 ILE HB 1 1
5 5947 1 1 60 ILE HD11 H -26.783 11.084 -26.376 1.00 . A A . 60 ILE HD11 1 1
5 5948 1 1 60 ILE HD12 H -27.556 12.622 -26.763 1.00 . A A . 60 ILE HD12 1 1
5 5949 1 1 60 ILE HD13 H -27.545 12.033 -25.100 1.00 . A A . 60 ILE HD13 1 1
5 5950 1 1 60 ILE HG12 H -28.953 10.754 -27.428 1.00 . A A . 60 ILE HG12 1 1
5 5951 1 1 60 ILE HG13 H -29.718 11.710 -26.163 1.00 . A A . 60 ILE HG13 1 1
5 5952 1 1 60 ILE HG21 H -29.209 9.212 -23.471 1.00 . A A . 60 ILE HG21 1 1
5 5953 1 1 60 ILE HG22 H -28.043 10.489 -23.814 1.00 . A A . 60 ILE HG22 1 1
5 5954 1 1 60 ILE HG23 H -29.770 10.847 -23.822 1.00 . A A . 60 ILE HG23 1 1
5 5955 1 1 60 ILE N N -28.018 8.413 -27.316 1.00 . A A . 60 ILE N 1 1
5 5956 1 1 60 ILE O O -27.629 7.305 -23.992 1.00 . A A . 60 ILE O 1 1
5 5957 1 1 61 GLY C C -28.158 4.453 -24.713 1.00 . A A . 61 GLY C 1 1
5 5958 1 1 61 GLY CA C -29.374 5.351 -24.826 1.00 . A A . 61 GLY CA 1 1
5 5959 1 1 61 GLY H H -29.539 6.765 -26.394 1.00 . A A . 61 GLY H 1 1
5 5960 1 1 61 GLY HA2 H -29.720 5.597 -23.833 1.00 . A A . 61 GLY HA2 1 1
5 5961 1 1 61 GLY HA3 H -30.155 4.817 -25.347 1.00 . A A . 61 GLY HA3 1 1
5 5962 1 1 61 GLY N N -29.091 6.582 -25.541 1.00 . A A . 61 GLY N 1 1
5 5963 1 1 61 GLY O O -28.066 3.632 -23.800 1.00 . A A . 61 GLY O 1 1
5 5964 1 1 62 HIS C C -24.931 4.440 -24.773 1.00 . A A . 62 HIS C 1 1
5 5965 1 1 62 HIS CA C -26.006 3.802 -25.647 1.00 . A A . 62 HIS CA 1 1
5 5966 1 1 62 HIS CB C -25.484 3.632 -27.074 1.00 . A A . 62 HIS CB 1 1
5 5967 1 1 62 HIS CD2 C -27.598 2.364 -27.881 1.00 . A A . 62 HIS CD2 1 1
5 5968 1 1 62 HIS CE1 C -27.588 3.020 -29.973 1.00 . A A . 62 HIS CE1 1 1
5 5969 1 1 62 HIS CG C -26.532 3.181 -28.045 1.00 . A A . 62 HIS CG 1 1
5 5970 1 1 62 HIS H H -27.353 5.278 -26.347 1.00 . A A . 62 HIS H 1 1
5 5971 1 1 62 HIS HA H -26.250 2.831 -25.245 1.00 . A A . 62 HIS HA 1 1
5 5972 1 1 62 HIS HB2 H -25.094 4.577 -27.423 1.00 . A A . 62 HIS HB2 1 1
5 5973 1 1 62 HIS HB3 H -24.691 2.898 -27.076 1.00 . A A . 62 HIS HB3 1 1
5 5974 1 1 62 HIS HD1 H -25.906 4.172 -29.796 1.00 . A A . 62 HIS HD1 1 1
5 5975 1 1 62 HIS HD2 H -27.893 1.869 -26.966 1.00 . A A . 62 HIS HD2 1 1
5 5976 1 1 62 HIS HE1 H -27.856 3.149 -31.010 1.00 . A A . 62 HIS HE1 1 1
5 5977 1 1 62 HIS N N -27.222 4.607 -25.645 1.00 . A A . 62 HIS N 1 1
5 5978 1 1 62 HIS ND1 N -26.553 3.575 -29.367 1.00 . A A . 62 HIS ND1 1 1
5 5979 1 1 62 HIS NE2 N -28.238 2.280 -29.093 1.00 . A A . 62 HIS NE2 1 1
5 5980 1 1 62 HIS O O -24.208 3.746 -24.058 1.00 . A A . 62 HIS O 1 1
5 5981 1 1 63 GLN C C -23.988 6.179 -22.565 1.00 . A A . 63 GLN C 1 1
5 5982 1 1 63 GLN CA C -23.844 6.494 -24.051 1.00 . A A . 63 GLN CA 1 1
5 5983 1 1 63 GLN CB C -23.989 7.999 -24.282 1.00 . A A . 63 GLN CB 1 1
5 5984 1 1 63 GLN CD C -23.128 9.968 -25.611 1.00 . A A . 63 GLN CD 1 1
5 5985 1 1 63 GLN CG C -23.386 8.474 -25.594 1.00 . A A . 63 GLN CG 1 1
5 5986 1 1 63 GLN H H -25.437 6.261 -25.424 1.00 . A A . 63 GLN H 1 1
5 5987 1 1 63 GLN HA H -22.864 6.182 -24.378 1.00 . A A . 63 GLN HA 1 1
5 5988 1 1 63 GLN HB2 H -25.038 8.252 -24.280 1.00 . A A . 63 GLN HB2 1 1
5 5989 1 1 63 GLN HB3 H -23.498 8.524 -23.475 1.00 . A A . 63 GLN HB3 1 1
5 5990 1 1 63 GLN HE21 H -24.493 10.211 -27.036 1.00 . A A . 63 GLN HE21 1 1
5 5991 1 1 63 GLN HE22 H -23.701 11.650 -26.502 1.00 . A A . 63 GLN HE22 1 1
5 5992 1 1 63 GLN HG2 H -22.448 7.961 -25.751 1.00 . A A . 63 GLN HG2 1 1
5 5993 1 1 63 GLN HG3 H -24.066 8.231 -26.397 1.00 . A A . 63 GLN HG3 1 1
5 5994 1 1 63 GLN N N -24.832 5.764 -24.836 1.00 . A A . 63 GLN N 1 1
5 5995 1 1 63 GLN NE2 N -23.846 10.682 -26.470 1.00 . A A . 63 GLN NE2 1 1
5 5996 1 1 63 GLN O O -22.997 6.087 -21.842 1.00 . A A . 63 GLN O 1 1
5 5997 1 1 63 GLN OE1 O -22.294 10.474 -24.861 1.00 . A A . 63 GLN OE1 1 1
5 5998 1 1 64 GLU C C -25.299 4.227 -20.433 1.00 . A A . 64 GLU C 1 1
5 5999 1 1 64 GLU CA C -25.503 5.713 -20.718 1.00 . A A . 64 GLU CA 1 1
5 6000 1 1 64 GLU CB C -26.931 6.122 -20.354 1.00 . A A . 64 GLU CB 1 1
5 6001 1 1 64 GLU CD C -26.923 7.791 -18.458 1.00 . A A . 64 GLU CD 1 1
5 6002 1 1 64 GLU CG C -27.063 7.581 -19.953 1.00 . A A . 64 GLU CG 1 1
5 6003 1 1 64 GLU H H -25.979 6.102 -22.744 1.00 . A A . 64 GLU H 1 1
5 6004 1 1 64 GLU HA H -24.811 6.281 -20.115 1.00 . A A . 64 GLU HA 1 1
5 6005 1 1 64 GLU HB2 H -27.572 5.944 -21.205 1.00 . A A . 64 GLU HB2 1 1
5 6006 1 1 64 GLU HB3 H -27.268 5.512 -19.529 1.00 . A A . 64 GLU HB3 1 1
5 6007 1 1 64 GLU HG2 H -26.294 8.150 -20.454 1.00 . A A . 64 GLU HG2 1 1
5 6008 1 1 64 GLU HG3 H -28.034 7.940 -20.263 1.00 . A A . 64 GLU HG3 1 1
5 6009 1 1 64 GLU N N -25.229 6.016 -22.118 1.00 . A A . 64 GLU N 1 1
5 6010 1 1 64 GLU O O -24.987 3.837 -19.308 1.00 . A A . 64 GLU O 1 1
5 6011 1 1 64 GLU OE1 O -27.743 7.232 -17.700 1.00 . A A . 64 GLU OE1 1 1
5 6012 1 1 64 GLU OE2 O -25.992 8.513 -18.045 1.00 . A A . 64 GLU OE2 1 1
5 6013 1 1 65 LEU C C -23.897 1.614 -20.880 1.00 . A A . 65 LEU C 1 1
5 6014 1 1 65 LEU CA C -25.315 1.961 -21.322 1.00 . A A . 65 LEU CA 1 1
5 6015 1 1 65 LEU CB C -25.634 1.263 -22.645 1.00 . A A . 65 LEU CB 1 1
5 6016 1 1 65 LEU CD1 C -27.297 0.172 -24.171 1.00 . A A . 65 LEU CD1 1 1
5 6017 1 1 65 LEU CD2 C -27.102 -0.583 -21.794 1.00 . A A . 65 LEU CD2 1 1
5 6018 1 1 65 LEU CG C -27.011 0.605 -22.741 1.00 . A A . 65 LEU CG 1 1
5 6019 1 1 65 LEU H H -25.726 3.774 -22.333 1.00 . A A . 65 LEU H 1 1
5 6020 1 1 65 LEU HA H -26.008 1.620 -20.568 1.00 . A A . 65 LEU HA 1 1
5 6021 1 1 65 LEU HB2 H -25.564 1.998 -23.432 1.00 . A A . 65 LEU HB2 1 1
5 6022 1 1 65 LEU HB3 H -24.889 0.497 -22.802 1.00 . A A . 65 LEU HB3 1 1
5 6023 1 1 65 LEU HD11 H -28.286 0.500 -24.455 1.00 . A A . 65 LEU HD11 1 1
5 6024 1 1 65 LEU HD12 H -27.242 -0.905 -24.239 1.00 . A A . 65 LEU HD12 1 1
5 6025 1 1 65 LEU HD13 H -26.566 0.612 -24.833 1.00 . A A . 65 LEU HD13 1 1
5 6026 1 1 65 LEU HD21 H -26.119 -0.812 -21.409 1.00 . A A . 65 LEU HD21 1 1
5 6027 1 1 65 LEU HD22 H -27.488 -1.440 -22.327 1.00 . A A . 65 LEU HD22 1 1
5 6028 1 1 65 LEU HD23 H -27.762 -0.341 -20.975 1.00 . A A . 65 LEU HD23 1 1
5 6029 1 1 65 LEU HG H -27.767 1.322 -22.453 1.00 . A A . 65 LEU HG 1 1
5 6030 1 1 65 LEU N N -25.478 3.404 -21.461 1.00 . A A . 65 LEU N 1 1
5 6031 1 1 65 LEU O O -23.700 0.784 -19.991 1.00 . A A . 65 LEU O 1 1
5 6032 1 1 66 ILE C C -21.167 2.599 -19.807 1.00 . A A . 66 ILE C 1 1
5 6033 1 1 66 ILE CA C -21.516 2.015 -21.172 1.00 . A A . 66 ILE CA 1 1
5 6034 1 1 66 ILE CB C -20.574 2.618 -22.231 1.00 . A A . 66 ILE CB 1 1
5 6035 1 1 66 ILE CD1 C -20.185 2.793 -24.741 1.00 . A A . 66 ILE CD1 1 1
5 6036 1 1 66 ILE CG1 C -20.957 2.120 -23.627 1.00 . A A . 66 ILE CG1 1 1
5 6037 1 1 66 ILE CG2 C -19.128 2.267 -21.916 1.00 . A A . 66 ILE CG2 1 1
5 6038 1 1 66 ILE H H -23.136 2.903 -22.203 1.00 . A A . 66 ILE H 1 1
5 6039 1 1 66 ILE HA H -21.358 0.946 -21.145 1.00 . A A . 66 ILE HA 1 1
5 6040 1 1 66 ILE HB H -20.674 3.692 -22.200 1.00 . A A . 66 ILE HB 1 1
5 6041 1 1 66 ILE HD11 H -20.640 3.745 -24.970 1.00 . A A . 66 ILE HD11 1 1
5 6042 1 1 66 ILE HD12 H -19.163 2.946 -24.430 1.00 . A A . 66 ILE HD12 1 1
5 6043 1 1 66 ILE HD13 H -20.203 2.166 -25.620 1.00 . A A . 66 ILE HD13 1 1
5 6044 1 1 66 ILE HG12 H -20.770 1.060 -23.688 1.00 . A A . 66 ILE HG12 1 1
5 6045 1 1 66 ILE HG13 H -22.009 2.306 -23.791 1.00 . A A . 66 ILE HG13 1 1
5 6046 1 1 66 ILE HG21 H -19.079 1.766 -20.960 1.00 . A A . 66 ILE HG21 1 1
5 6047 1 1 66 ILE HG22 H -18.741 1.614 -22.684 1.00 . A A . 66 ILE HG22 1 1
5 6048 1 1 66 ILE HG23 H -18.538 3.170 -21.880 1.00 . A A . 66 ILE HG23 1 1
5 6049 1 1 66 ILE N N -22.915 2.254 -21.504 1.00 . A A . 66 ILE N 1 1
5 6050 1 1 66 ILE O O -20.565 1.928 -18.968 1.00 . A A . 66 ILE O 1 1
5 6051 1 1 67 LEU C C -21.892 3.762 -17.158 1.00 . A A . 67 LEU C 1 1
5 6052 1 1 67 LEU CA C -21.280 4.528 -18.326 1.00 . A A . 67 LEU CA 1 1
5 6053 1 1 67 LEU CB C -21.830 5.955 -18.360 1.00 . A A . 67 LEU CB 1 1
5 6054 1 1 67 LEU CD1 C -22.288 7.980 -19.764 1.00 . A A . 67 LEU CD1 1 1
5 6055 1 1 67 LEU CD2 C -19.936 7.399 -19.141 1.00 . A A . 67 LEU CD2 1 1
5 6056 1 1 67 LEU CG C -21.311 6.848 -19.487 1.00 . A A . 67 LEU CG 1 1
5 6057 1 1 67 LEU H H -22.026 4.336 -20.297 1.00 . A A . 67 LEU H 1 1
5 6058 1 1 67 LEU HA H -20.209 4.567 -18.194 1.00 . A A . 67 LEU HA 1 1
5 6059 1 1 67 LEU HB2 H -22.903 5.893 -18.454 1.00 . A A . 67 LEU HB2 1 1
5 6060 1 1 67 LEU HB3 H -21.579 6.427 -17.420 1.00 . A A . 67 LEU HB3 1 1
5 6061 1 1 67 LEU HD11 H -23.235 7.762 -19.294 1.00 . A A . 67 LEU HD11 1 1
5 6062 1 1 67 LEU HD12 H -22.429 8.082 -20.829 1.00 . A A . 67 LEU HD12 1 1
5 6063 1 1 67 LEU HD13 H -21.891 8.903 -19.364 1.00 . A A . 67 LEU HD13 1 1
5 6064 1 1 67 LEU HD21 H -19.991 7.944 -18.210 1.00 . A A . 67 LEU HD21 1 1
5 6065 1 1 67 LEU HD22 H -19.606 8.064 -19.927 1.00 . A A . 67 LEU HD22 1 1
5 6066 1 1 67 LEU HD23 H -19.236 6.584 -19.041 1.00 . A A . 67 LEU HD23 1 1
5 6067 1 1 67 LEU HG H -21.219 6.260 -20.390 1.00 . A A . 67 LEU HG 1 1
5 6068 1 1 67 LEU N N -21.550 3.852 -19.591 1.00 . A A . 67 LEU N 1 1
5 6069 1 1 67 LEU O O -21.228 3.508 -16.154 1.00 . A A . 67 LEU O 1 1
5 6070 1 1 68 GLU C C -23.070 1.423 -15.834 1.00 . A A . 68 GLU C 1 1
5 6071 1 1 68 GLU CA C -23.863 2.657 -16.254 1.00 . A A . 68 GLU CA 1 1
5 6072 1 1 68 GLU CB C -25.254 2.242 -16.738 1.00 . A A . 68 GLU CB 1 1
5 6073 1 1 68 GLU CD C -26.070 -0.003 -15.915 1.00 . A A . 68 GLU CD 1 1
5 6074 1 1 68 GLU CG C -26.066 1.497 -15.692 1.00 . A A . 68 GLU CG 1 1
5 6075 1 1 68 GLU H H -23.639 3.627 -18.122 1.00 . A A . 68 GLU H 1 1
5 6076 1 1 68 GLU HA H -23.969 3.309 -15.401 1.00 . A A . 68 GLU HA 1 1
5 6077 1 1 68 GLU HB2 H -25.801 3.128 -17.026 1.00 . A A . 68 GLU HB2 1 1
5 6078 1 1 68 GLU HB3 H -25.145 1.602 -17.601 1.00 . A A . 68 GLU HB3 1 1
5 6079 1 1 68 GLU HG2 H -25.646 1.699 -14.718 1.00 . A A . 68 GLU HG2 1 1
5 6080 1 1 68 GLU HG3 H -27.085 1.854 -15.724 1.00 . A A . 68 GLU HG3 1 1
5 6081 1 1 68 GLU N N -23.162 3.395 -17.298 1.00 . A A . 68 GLU N 1 1
5 6082 1 1 68 GLU O O -23.144 0.986 -14.686 1.00 . A A . 68 GLU O 1 1
5 6083 1 1 68 GLU OE1 O -26.314 -0.430 -17.063 1.00 . A A . 68 GLU OE1 1 1
5 6084 1 1 68 GLU OE2 O -25.830 -0.749 -14.943 1.00 . A A . 68 GLU OE2 1 1
5 6085 1 1 69 ALA C C -20.183 0.063 -15.839 1.00 . A A . 69 ALA C 1 1
5 6086 1 1 69 ALA CA C -21.504 -0.316 -16.501 1.00 . A A . 69 ALA CA 1 1
5 6087 1 1 69 ALA CB C -21.249 -1.088 -17.787 1.00 . A A . 69 ALA CB 1 1
5 6088 1 1 69 ALA H H -22.295 1.261 -17.670 1.00 . A A . 69 ALA H 1 1
5 6089 1 1 69 ALA HA H -22.061 -0.954 -15.831 1.00 . A A . 69 ALA HA 1 1
5 6090 1 1 69 ALA HB1 H -20.899 -2.081 -17.546 1.00 . A A . 69 ALA HB1 1 1
5 6091 1 1 69 ALA HB2 H -22.166 -1.156 -18.353 1.00 . A A . 69 ALA HB2 1 1
5 6092 1 1 69 ALA HB3 H -20.501 -0.575 -18.373 1.00 . A A . 69 ALA HB3 1 1
5 6093 1 1 69 ALA N N -22.312 0.866 -16.773 1.00 . A A . 69 ALA N 1 1
5 6094 1 1 69 ALA O O -19.687 -0.652 -14.968 1.00 . A A . 69 ALA O 1 1
5 6095 1 1 70 VAL C C -18.463 1.884 -14.198 1.00 . A A . 70 VAL C 1 1
5 6096 1 1 70 VAL CA C -18.355 1.664 -15.703 1.00 . A A . 70 VAL CA 1 1
5 6097 1 1 70 VAL CB C -17.907 2.978 -16.372 1.00 . A A . 70 VAL CB 1 1
5 6098 1 1 70 VAL CG1 C -16.605 3.471 -15.760 1.00 . A A . 70 VAL CG1 1 1
5 6099 1 1 70 VAL CG2 C -17.762 2.788 -17.874 1.00 . A A . 70 VAL CG2 1 1
5 6100 1 1 70 VAL H H -20.062 1.718 -16.954 1.00 . A A . 70 VAL H 1 1
5 6101 1 1 70 VAL HA H -17.604 0.912 -15.895 1.00 . A A . 70 VAL HA 1 1
5 6102 1 1 70 VAL HB H -18.667 3.725 -16.196 1.00 . A A . 70 VAL HB 1 1
5 6103 1 1 70 VAL HG11 H -16.042 2.628 -15.385 1.00 . A A . 70 VAL HG11 1 1
5 6104 1 1 70 VAL HG12 H -16.025 3.986 -16.512 1.00 . A A . 70 VAL HG12 1 1
5 6105 1 1 70 VAL HG13 H -16.823 4.148 -14.947 1.00 . A A . 70 VAL HG13 1 1
5 6106 1 1 70 VAL HG21 H -16.940 3.389 -18.234 1.00 . A A . 70 VAL HG21 1 1
5 6107 1 1 70 VAL HG22 H -17.567 1.747 -18.089 1.00 . A A . 70 VAL HG22 1 1
5 6108 1 1 70 VAL HG23 H -18.674 3.092 -18.365 1.00 . A A . 70 VAL HG23 1 1
5 6109 1 1 70 VAL N N -19.619 1.191 -16.257 1.00 . A A . 70 VAL N 1 1
5 6110 1 1 70 VAL O O -17.504 1.660 -13.458 1.00 . A A . 70 VAL O 1 1
5 6111 1 1 71 ASP C C -19.606 1.311 -11.512 1.00 . A A . 71 ASP C 1 1
5 6112 1 1 71 ASP CA C -19.869 2.569 -12.334 1.00 . A A . 71 ASP CA 1 1
5 6113 1 1 71 ASP CB C -21.303 3.051 -12.109 1.00 . A A . 71 ASP CB 1 1
5 6114 1 1 71 ASP CG C -21.414 4.011 -10.940 1.00 . A A . 71 ASP CG 1 1
5 6115 1 1 71 ASP H H -20.360 2.481 -14.391 1.00 . A A . 71 ASP H 1 1
5 6116 1 1 71 ASP HA H -19.185 3.341 -12.015 1.00 . A A . 71 ASP HA 1 1
5 6117 1 1 71 ASP HB2 H -21.650 3.556 -12.998 1.00 . A A . 71 ASP HB2 1 1
5 6118 1 1 71 ASP HB3 H -21.935 2.198 -11.913 1.00 . A A . 71 ASP HB3 1 1
5 6119 1 1 71 ASP N N -19.635 2.321 -13.752 1.00 . A A . 71 ASP N 1 1
5 6120 1 1 71 ASP O O -19.249 1.389 -10.336 1.00 . A A . 71 ASP O 1 1
5 6121 1 1 71 ASP OD1 O -20.833 5.113 -11.021 1.00 . A A . 71 ASP OD1 1 1
5 6122 1 1 71 ASP OD2 O -22.081 3.659 -9.944 1.00 . A A . 71 ASP OD2 1 1
5 6123 1 1 72 LEU C C -18.093 -1.498 -11.471 1.00 . A A . 72 LEU C 1 1
5 6124 1 1 72 LEU CA C -19.571 -1.122 -11.464 1.00 . A A . 72 LEU CA 1 1
5 6125 1 1 72 LEU CB C -20.392 -2.223 -12.138 1.00 . A A . 72 LEU CB 1 1
5 6126 1 1 72 LEU CD1 C -22.676 -2.647 -13.081 1.00 . A A . 72 LEU CD1 1 1
5 6127 1 1 72 LEU CD2 C -22.218 -3.107 -10.665 1.00 . A A . 72 LEU CD2 1 1
5 6128 1 1 72 LEU CG C -21.894 -2.210 -11.851 1.00 . A A . 72 LEU CG 1 1
5 6129 1 1 72 LEU H H -20.072 0.155 -13.075 1.00 . A A . 72 LEU H 1 1
5 6130 1 1 72 LEU HA H -19.898 -1.016 -10.440 1.00 . A A . 72 LEU HA 1 1
5 6131 1 1 72 LEU HB2 H -20.258 -2.129 -13.205 1.00 . A A . 72 LEU HB2 1 1
5 6132 1 1 72 LEU HB3 H -19.999 -3.175 -11.810 1.00 . A A . 72 LEU HB3 1 1
5 6133 1 1 72 LEU HD11 H -23.680 -2.256 -13.026 1.00 . A A . 72 LEU HD11 1 1
5 6134 1 1 72 LEU HD12 H -22.710 -3.725 -13.121 1.00 . A A . 72 LEU HD12 1 1
5 6135 1 1 72 LEU HD13 H -22.190 -2.269 -13.969 1.00 . A A . 72 LEU HD13 1 1
5 6136 1 1 72 LEU HD21 H -22.105 -2.546 -9.749 1.00 . A A . 72 LEU HD21 1 1
5 6137 1 1 72 LEU HD22 H -21.542 -3.950 -10.656 1.00 . A A . 72 LEU HD22 1 1
5 6138 1 1 72 LEU HD23 H -23.235 -3.461 -10.749 1.00 . A A . 72 LEU HD23 1 1
5 6139 1 1 72 LEU HG H -22.198 -1.203 -11.603 1.00 . A A . 72 LEU HG 1 1
5 6140 1 1 72 LEU N N -19.787 0.154 -12.138 1.00 . A A . 72 LEU N 1 1
5 6141 1 1 72 LEU O O -17.611 -2.183 -10.568 1.00 . A A . 72 LEU O 1 1
5 6142 1 1 73 LEU C C -15.165 -0.677 -11.487 1.00 . A A . 73 LEU C 1 1
5 6143 1 1 73 LEU CA C -15.952 -1.331 -12.618 1.00 . A A . 73 LEU CA 1 1
5 6144 1 1 73 LEU CB C -15.429 -0.841 -13.969 1.00 . A A . 73 LEU CB 1 1
5 6145 1 1 73 LEU CD1 C -14.958 -1.242 -16.398 1.00 . A A . 73 LEU CD1 1 1
5 6146 1 1 73 LEU CD2 C -14.377 -2.993 -14.710 1.00 . A A . 73 LEU CD2 1 1
5 6147 1 1 73 LEU CG C -15.356 -1.889 -15.081 1.00 . A A . 73 LEU CG 1 1
5 6148 1 1 73 LEU H H -17.816 -0.504 -13.183 1.00 . A A . 73 LEU H 1 1
5 6149 1 1 73 LEU HA H -15.823 -2.401 -12.558 1.00 . A A . 73 LEU HA 1 1
5 6150 1 1 73 LEU HB2 H -16.076 -0.046 -14.306 1.00 . A A . 73 LEU HB2 1 1
5 6151 1 1 73 LEU HB3 H -14.433 -0.451 -13.815 1.00 . A A . 73 LEU HB3 1 1
5 6152 1 1 73 LEU HD11 H -14.019 -0.724 -16.276 1.00 . A A . 73 LEU HD11 1 1
5 6153 1 1 73 LEU HD12 H -15.721 -0.539 -16.699 1.00 . A A . 73 LEU HD12 1 1
5 6154 1 1 73 LEU HD13 H -14.854 -2.004 -17.156 1.00 . A A . 73 LEU HD13 1 1
5 6155 1 1 73 LEU HD21 H -14.784 -3.948 -15.007 1.00 . A A . 73 LEU HD21 1 1
5 6156 1 1 73 LEU HD22 H -14.216 -2.987 -13.641 1.00 . A A . 73 LEU HD22 1 1
5 6157 1 1 73 LEU HD23 H -13.439 -2.827 -15.217 1.00 . A A . 73 LEU HD23 1 1
5 6158 1 1 73 LEU HG H -16.332 -2.335 -15.210 1.00 . A A . 73 LEU HG 1 1
5 6159 1 1 73 LEU N N -17.377 -1.044 -12.494 1.00 . A A . 73 LEU N 1 1
5 6160 1 1 73 LEU O O -14.218 -1.261 -10.958 1.00 . A A . 73 LEU O 1 1
5 6161 1 1 74 CYS C C -15.395 0.813 -8.684 1.00 . A A . 74 CYS C 1 1
5 6162 1 1 74 CYS CA C -14.895 1.270 -10.051 1.00 . A A . 74 CYS CA 1 1
5 6163 1 1 74 CYS CB C -15.125 2.773 -10.215 1.00 . A A . 74 CYS CB 1 1
5 6164 1 1 74 CYS H H -16.324 0.949 -11.580 1.00 . A A . 74 CYS H 1 1
5 6165 1 1 74 CYS HA H -13.838 1.066 -10.121 1.00 . A A . 74 CYS HA 1 1
5 6166 1 1 74 CYS HB2 H -15.885 2.934 -10.965 1.00 . A A . 74 CYS HB2 1 1
5 6167 1 1 74 CYS HB3 H -15.463 3.182 -9.275 1.00 . A A . 74 CYS HB3 1 1
5 6168 1 1 74 CYS HG H -14.052 4.818 -11.294 1.00 . A A . 74 CYS HG 1 1
5 6169 1 1 74 CYS N N -15.563 0.536 -11.121 1.00 . A A . 74 CYS N 1 1
5 6170 1 1 74 CYS O O -14.614 0.660 -7.746 1.00 . A A . 74 CYS O 1 1
5 6171 1 1 74 CYS SG S -13.653 3.693 -10.721 1.00 . A A . 74 CYS SG 1 1
5 6172 1 1 75 ALA C C -16.742 -1.189 -6.889 1.00 . A A . 75 ALA C 1 1
5 6173 1 1 75 ALA CA C -17.306 0.158 -7.328 1.00 . A A . 75 ALA CA 1 1
5 6174 1 1 75 ALA CB C -18.819 0.077 -7.472 1.00 . A A . 75 ALA CB 1 1
5 6175 1 1 75 ALA H H -17.274 0.737 -9.363 1.00 . A A . 75 ALA H 1 1
5 6176 1 1 75 ALA HA H -17.080 0.896 -6.571 1.00 . A A . 75 ALA HA 1 1
5 6177 1 1 75 ALA HB1 H -19.069 -0.666 -8.216 1.00 . A A . 75 ALA HB1 1 1
5 6178 1 1 75 ALA HB2 H -19.256 -0.200 -6.524 1.00 . A A . 75 ALA HB2 1 1
5 6179 1 1 75 ALA HB3 H -19.203 1.038 -7.779 1.00 . A A . 75 ALA HB3 1 1
5 6180 1 1 75 ALA N N -16.702 0.598 -8.580 1.00 . A A . 75 ALA N 1 1
5 6181 1 1 75 ALA O O -16.698 -1.497 -5.698 1.00 . A A . 75 ALA O 1 1
5 6182 1 1 76 LEU C C -14.327 -3.183 -7.034 1.00 . A A . 76 LEU C 1 1
5 6183 1 1 76 LEU CA C -15.749 -3.304 -7.573 1.00 . A A . 76 LEU CA 1 1
5 6184 1 1 76 LEU CB C -15.757 -4.169 -8.834 1.00 . A A . 76 LEU CB 1 1
5 6185 1 1 76 LEU CD1 C -16.992 -5.574 -10.503 1.00 . A A . 76 LEU CD1 1 1
5 6186 1 1 76 LEU CD2 C -17.430 -5.868 -8.059 1.00 . A A . 76 LEU CD2 1 1
5 6187 1 1 76 LEU CG C -17.075 -4.875 -9.155 1.00 . A A . 76 LEU CG 1 1
5 6188 1 1 76 LEU H H -16.372 -1.688 -8.789 1.00 . A A . 76 LEU H 1 1
5 6189 1 1 76 LEU HA H -16.367 -3.772 -6.821 1.00 . A A . 76 LEU HA 1 1
5 6190 1 1 76 LEU HB2 H -15.509 -3.535 -9.671 1.00 . A A . 76 LEU HB2 1 1
5 6191 1 1 76 LEU HB3 H -14.995 -4.926 -8.720 1.00 . A A . 76 LEU HB3 1 1
5 6192 1 1 76 LEU HD11 H -16.084 -5.277 -11.007 1.00 . A A . 76 LEU HD11 1 1
5 6193 1 1 76 LEU HD12 H -17.844 -5.298 -11.106 1.00 . A A . 76 LEU HD12 1 1
5 6194 1 1 76 LEU HD13 H -16.988 -6.644 -10.354 1.00 . A A . 76 LEU HD13 1 1
5 6195 1 1 76 LEU HD21 H -17.953 -6.709 -8.490 1.00 . A A . 76 LEU HD21 1 1
5 6196 1 1 76 LEU HD22 H -18.064 -5.387 -7.328 1.00 . A A . 76 LEU HD22 1 1
5 6197 1 1 76 LEU HD23 H -16.526 -6.213 -7.580 1.00 . A A . 76 LEU HD23 1 1
5 6198 1 1 76 LEU HG H -17.866 -4.139 -9.210 1.00 . A A . 76 LEU HG 1 1
5 6199 1 1 76 LEU N N -16.311 -1.988 -7.859 1.00 . A A . 76 LEU N 1 1
5 6200 1 1 76 LEU O O -13.881 -4.012 -6.242 1.00 . A A . 76 LEU O 1 1
5 6201 1 1 77 ASN C C -12.190 -0.786 -6.003 1.00 . A A . 77 ASN C 1 1
5 6202 1 1 77 ASN CA C -12.250 -1.914 -7.029 1.00 . A A . 77 ASN CA 1 1
5 6203 1 1 77 ASN CB C -11.358 -1.578 -8.226 1.00 . A A . 77 ASN CB 1 1
5 6204 1 1 77 ASN CG C -10.870 -2.818 -8.950 1.00 . A A . 77 ASN CG 1 1
5 6205 1 1 77 ASN H H -14.032 -1.518 -8.101 1.00 . A A . 77 ASN H 1 1
5 6206 1 1 77 ASN HA H -11.893 -2.823 -6.569 1.00 . A A . 77 ASN HA 1 1
5 6207 1 1 77 ASN HB2 H -11.918 -0.973 -8.925 1.00 . A A . 77 ASN HB2 1 1
5 6208 1 1 77 ASN HB3 H -10.499 -1.022 -7.883 1.00 . A A . 77 ASN HB3 1 1
5 6209 1 1 77 ASN HD21 H -12.329 -2.640 -10.289 1.00 . A A . 77 ASN HD21 1 1
5 6210 1 1 77 ASN HD22 H -11.264 -3.982 -10.512 1.00 . A A . 77 ASN HD22 1 1
5 6211 1 1 77 ASN N N -13.621 -2.144 -7.469 1.00 . A A . 77 ASN N 1 1
5 6212 1 1 77 ASN ND2 N -11.557 -3.183 -10.026 1.00 . A A . 77 ASN ND2 1 1
5 6213 1 1 77 ASN O O -11.541 0.236 -6.226 1.00 . A A . 77 ASN O 1 1
5 6214 1 1 77 ASN OD1 O -9.887 -3.439 -8.546 1.00 . A A . 77 ASN OD1 1 1
5 6215 1 1 78 SER C C -13.318 -0.603 -2.492 1.00 . A A . 78 SER C 1 1
5 6216 1 1 78 SER CA C -12.898 0.022 -3.819 1.00 . A A . 78 SER CA 1 1
5 6217 1 1 78 SER CB C -13.855 1.158 -4.186 1.00 . A A . 78 SER CB 1 1
5 6218 1 1 78 SER H H -13.370 -1.816 -4.760 1.00 . A A . 78 SER H 1 1
5 6219 1 1 78 SER HA H -11.901 0.422 -3.716 1.00 . A A . 78 SER HA 1 1
5 6220 1 1 78 SER HB2 H -13.938 1.838 -3.353 1.00 . A A . 78 SER HB2 1 1
5 6221 1 1 78 SER HB3 H -13.469 1.686 -5.046 1.00 . A A . 78 SER HB3 1 1
5 6222 1 1 78 SER HG H -15.748 1.392 -4.633 1.00 . A A . 78 SER HG 1 1
5 6223 1 1 78 SER N N -12.871 -0.980 -4.878 1.00 . A A . 78 SER N 1 1
5 6224 1 1 78 SER O O -12.559 -0.599 -1.524 1.00 . A A . 78 SER O 1 1
5 6225 1 1 78 SER OG O -15.144 0.658 -4.499 1.00 . A A . 78 SER OG 1 1
5 6226 1 1 79 GLY C C -16.471 -1.375 -0.945 1.00 . A A . 79 GLY C 1 1
5 6227 1 1 79 GLY CA C -15.035 -1.760 -1.243 1.00 . A A . 79 GLY CA 1 1
5 6228 1 1 79 GLY H H -15.096 -1.113 -3.258 1.00 . A A . 79 GLY H 1 1
5 6229 1 1 79 GLY HA2 H -14.976 -2.832 -1.350 1.00 . A A . 79 GLY HA2 1 1
5 6230 1 1 79 GLY HA3 H -14.414 -1.456 -0.413 1.00 . A A . 79 GLY HA3 1 1
5 6231 1 1 79 GLY N N -14.534 -1.139 -2.455 1.00 . A A . 79 GLY N 1 1
5 6232 1 1 79 GLY O O -17.067 -0.543 -1.629 1.00 . A A . 79 GLY O 1 1
5 6233 1 1 80 PRO C C -18.599 -0.332 1.109 1.00 . A A . 80 PRO C 1 1
5 6234 1 1 80 PRO CA C -18.430 -1.723 0.508 1.00 . A A . 80 PRO CA 1 1
5 6235 1 1 80 PRO CB C -18.701 -2.799 1.563 1.00 . A A . 80 PRO CB 1 1
5 6236 1 1 80 PRO CD C -16.396 -2.992 0.957 1.00 . A A . 80 PRO CD 1 1
5 6237 1 1 80 PRO CG C -17.356 -3.145 2.104 1.00 . A A . 80 PRO CG 1 1
5 6238 1 1 80 PRO HA H -19.118 -1.844 -0.316 1.00 . A A . 80 PRO HA 1 1
5 6239 1 1 80 PRO HB2 H -19.346 -2.398 2.332 1.00 . A A . 80 PRO HB2 1 1
5 6240 1 1 80 PRO HB3 H -19.171 -3.653 1.100 1.00 . A A . 80 PRO HB3 1 1
5 6241 1 1 80 PRO HD2 H -15.440 -2.634 1.310 1.00 . A A . 80 PRO HD2 1 1
5 6242 1 1 80 PRO HD3 H -16.280 -3.930 0.435 1.00 . A A . 80 PRO HD3 1 1
5 6243 1 1 80 PRO HG2 H -17.097 -2.467 2.903 1.00 . A A . 80 PRO HG2 1 1
5 6244 1 1 80 PRO HG3 H -17.356 -4.164 2.460 1.00 . A A . 80 PRO HG3 1 1
5 6245 1 1 80 PRO N N -17.048 -1.990 0.098 1.00 . A A . 80 PRO N 1 1
5 6246 1 1 80 PRO O O -17.921 0.024 2.073 1.00 . A A . 80 PRO O 1 1
5 6247 1 1 81 SER C C -20.952 1.828 1.966 1.00 . A A . 81 SER C 1 1
5 6248 1 1 81 SER CA C -19.762 1.804 1.012 1.00 . A A . 81 SER CA 1 1
5 6249 1 1 81 SER CB C -20.020 2.743 -0.167 1.00 . A A . 81 SER CB 1 1
5 6250 1 1 81 SER H H -20.016 0.109 -0.231 1.00 . A A . 81 SER H 1 1
5 6251 1 1 81 SER HA H -18.883 2.139 1.543 1.00 . A A . 81 SER HA 1 1
5 6252 1 1 81 SER HB2 H -20.951 3.266 -0.011 1.00 . A A . 81 SER HB2 1 1
5 6253 1 1 81 SER HB3 H -19.213 3.459 -0.237 1.00 . A A . 81 SER HB3 1 1
5 6254 1 1 81 SER HG H -19.856 2.599 -2.114 1.00 . A A . 81 SER HG 1 1
5 6255 1 1 81 SER N N -19.507 0.450 0.535 1.00 . A A . 81 SER N 1 1
5 6256 1 1 81 SER O O -22.052 1.402 1.615 1.00 . A A . 81 SER O 1 1
5 6257 1 1 81 SER OG O -20.098 2.023 -1.385 1.00 . A A . 81 SER OG 1 1
5 6258 1 1 82 SER C C -22.025 3.854 4.597 1.00 . A A . 82 SER C 1 1
5 6259 1 1 82 SER CA C -21.775 2.407 4.183 1.00 . A A . 82 SER CA 1 1
5 6260 1 1 82 SER CB C -21.399 1.571 5.408 1.00 . A A . 82 SER CB 1 1
5 6261 1 1 82 SER H H -19.825 2.654 3.396 1.00 . A A . 82 SER H 1 1
5 6262 1 1 82 SER HA H -22.680 2.007 3.749 1.00 . A A . 82 SER HA 1 1
5 6263 1 1 82 SER HB2 H -22.231 1.551 6.096 1.00 . A A . 82 SER HB2 1 1
5 6264 1 1 82 SER HB3 H -21.166 0.563 5.095 1.00 . A A . 82 SER HB3 1 1
5 6265 1 1 82 SER HG H -20.558 2.583 6.859 1.00 . A A . 82 SER HG 1 1
5 6266 1 1 82 SER N N -20.723 2.330 3.176 1.00 . A A . 82 SER N 1 1
5 6267 1 1 82 SER O O -21.103 4.568 4.986 1.00 . A A . 82 SER O 1 1
5 6268 1 1 82 SER OG O -20.271 2.116 6.070 1.00 . A A . 82 SER OG 1 1
5 6269 1 1 83 GLY C C -25.113 5.920 4.712 1.00 . A A . 83 GLY C 1 1
5 6270 1 1 83 GLY CA C -23.633 5.637 4.880 1.00 . A A . 83 GLY CA 1 1
5 6271 1 1 83 GLY H H -23.977 3.664 4.194 1.00 . A A . 83 GLY H 1 1
5 6272 1 1 83 GLY HA2 H -23.361 5.800 5.912 1.00 . A A . 83 GLY HA2 1 1
5 6273 1 1 83 GLY HA3 H -23.075 6.322 4.258 1.00 . A A . 83 GLY HA3 1 1
5 6274 1 1 83 GLY N N -23.283 4.278 4.511 1.00 . A A . 83 GLY N 1 1
5 6275 1 1 83 GLY O O -25.896 5.015 4.424 1.00 . A A . 83 GLY O 1 1
6 6276 1 1 1 GLY C C -6.333 3.461 6.214 1.00 . A A . 1 GLY C 1 1
6 6277 1 1 1 GLY CA C -5.285 3.501 7.308 1.00 . A A . 1 GLY CA 1 1
6 6278 1 1 1 GLY H1 H -6.504 4.300 8.845 1.00 . A A . 1 GLY H1 1 1
6 6279 1 1 1 GLY HA2 H -4.651 4.361 7.153 1.00 . A A . 1 GLY HA2 1 1
6 6280 1 1 1 GLY HA3 H -4.683 2.607 7.247 1.00 . A A . 1 GLY HA3 1 1
6 6281 1 1 1 GLY N N -5.870 3.582 8.634 1.00 . A A . 1 GLY N 1 1
6 6282 1 1 1 GLY O O -7.531 3.526 6.489 1.00 . A A . 1 GLY O 1 1
6 6283 1 1 2 SER C C -6.258 2.375 2.746 1.00 . A A . 2 SER C 1 1
6 6284 1 1 2 SER CA C -6.789 3.311 3.827 1.00 . A A . 2 SER CA 1 1
6 6285 1 1 2 SER CB C -6.986 4.715 3.251 1.00 . A A . 2 SER CB 1 1
6 6286 1 1 2 SER H H -4.915 3.306 4.813 1.00 . A A . 2 SER H 1 1
6 6287 1 1 2 SER HA H -7.741 2.937 4.175 1.00 . A A . 2 SER HA 1 1
6 6288 1 1 2 SER HB2 H -6.165 5.345 3.558 1.00 . A A . 2 SER HB2 1 1
6 6289 1 1 2 SER HB3 H -7.013 4.657 2.173 1.00 . A A . 2 SER HB3 1 1
6 6290 1 1 2 SER HG H -8.748 5.518 2.957 1.00 . A A . 2 SER HG 1 1
6 6291 1 1 2 SER N N -5.882 3.354 4.968 1.00 . A A . 2 SER N 1 1
6 6292 1 1 2 SER O O -5.082 2.428 2.387 1.00 . A A . 2 SER O 1 1
6 6293 1 1 2 SER OG O -8.198 5.289 3.709 1.00 . A A . 2 SER OG 1 1
6 6294 1 1 3 SER C C -6.520 1.279 -0.136 1.00 . A A . 3 SER C 1 1
6 6295 1 1 3 SER CA C -6.754 0.567 1.193 1.00 . A A . 3 SER CA 1 1
6 6296 1 1 3 SER CB C -7.837 -0.501 1.029 1.00 . A A . 3 SER CB 1 1
6 6297 1 1 3 SER H H -8.058 1.525 2.559 1.00 . A A . 3 SER H 1 1
6 6298 1 1 3 SER HA H -5.834 0.092 1.500 1.00 . A A . 3 SER HA 1 1
6 6299 1 1 3 SER HB2 H -7.904 -0.785 -0.010 1.00 . A A . 3 SER HB2 1 1
6 6300 1 1 3 SER HB3 H -7.578 -1.366 1.622 1.00 . A A . 3 SER HB3 1 1
6 6301 1 1 3 SER HG H -9.313 -0.389 2.311 1.00 . A A . 3 SER HG 1 1
6 6302 1 1 3 SER N N -7.134 1.518 2.231 1.00 . A A . 3 SER N 1 1
6 6303 1 1 3 SER O O -7.308 2.130 -0.545 1.00 . A A . 3 SER O 1 1
6 6304 1 1 3 SER OG O -9.099 -0.017 1.453 1.00 . A A . 3 SER OG 1 1
6 6305 1 1 4 GLY C C -5.387 0.616 -3.254 1.00 . A A . 4 GLY C 1 1
6 6306 1 1 4 GLY CA C -5.108 1.536 -2.082 1.00 . A A . 4 GLY CA 1 1
6 6307 1 1 4 GLY H H -4.835 0.239 -0.432 1.00 . A A . 4 GLY H 1 1
6 6308 1 1 4 GLY HA2 H -5.696 2.435 -2.195 1.00 . A A . 4 GLY HA2 1 1
6 6309 1 1 4 GLY HA3 H -4.060 1.800 -2.089 1.00 . A A . 4 GLY HA3 1 1
6 6310 1 1 4 GLY N N -5.428 0.923 -0.807 1.00 . A A . 4 GLY N 1 1
6 6311 1 1 4 GLY O O -4.734 -0.415 -3.412 1.00 . A A . 4 GLY O 1 1
6 6312 1 1 5 SER C C -6.956 1.071 -6.461 1.00 . A A . 5 SER C 1 1
6 6313 1 1 5 SER CA C -6.731 0.186 -5.238 1.00 . A A . 5 SER CA 1 1
6 6314 1 1 5 SER CB C -7.993 -0.627 -4.943 1.00 . A A . 5 SER CB 1 1
6 6315 1 1 5 SER H H -6.847 1.821 -3.898 1.00 . A A . 5 SER H 1 1
6 6316 1 1 5 SER HA H -5.916 -0.492 -5.444 1.00 . A A . 5 SER HA 1 1
6 6317 1 1 5 SER HB2 H -8.795 -0.283 -5.577 1.00 . A A . 5 SER HB2 1 1
6 6318 1 1 5 SER HB3 H -7.799 -1.671 -5.141 1.00 . A A . 5 SER HB3 1 1
6 6319 1 1 5 SER HG H -7.638 -0.666 -3.017 1.00 . A A . 5 SER HG 1 1
6 6320 1 1 5 SER N N -6.362 0.988 -4.078 1.00 . A A . 5 SER N 1 1
6 6321 1 1 5 SER O O -7.720 2.035 -6.411 1.00 . A A . 5 SER O 1 1
6 6322 1 1 5 SER OG O -8.386 -0.483 -3.589 1.00 . A A . 5 SER OG 1 1
6 6323 1 1 6 SER C C -5.969 0.668 -9.994 1.00 . A A . 6 SER C 1 1
6 6324 1 1 6 SER CA C -6.409 1.500 -8.793 1.00 . A A . 6 SER CA 1 1
6 6325 1 1 6 SER CB C -5.573 2.779 -8.711 1.00 . A A . 6 SER CB 1 1
6 6326 1 1 6 SER H H -5.692 -0.045 -7.535 1.00 . A A . 6 SER H 1 1
6 6327 1 1 6 SER HA H -7.448 1.766 -8.916 1.00 . A A . 6 SER HA 1 1
6 6328 1 1 6 SER HB2 H -5.263 3.067 -9.704 1.00 . A A . 6 SER HB2 1 1
6 6329 1 1 6 SER HB3 H -6.169 3.568 -8.277 1.00 . A A . 6 SER HB3 1 1
6 6330 1 1 6 SER HG H -3.634 2.765 -8.433 1.00 . A A . 6 SER HG 1 1
6 6331 1 1 6 SER N N -6.285 0.735 -7.558 1.00 . A A . 6 SER N 1 1
6 6332 1 1 6 SER O O -4.883 0.866 -10.537 1.00 . A A . 6 SER O 1 1
6 6333 1 1 6 SER OG O -4.419 2.584 -7.912 1.00 . A A . 6 SER OG 1 1
6 6334 1 1 7 GLY C C -7.082 -0.589 -12.835 1.00 . A A . 7 GLY C 1 1
6 6335 1 1 7 GLY CA C -6.505 -1.116 -11.536 1.00 . A A . 7 GLY CA 1 1
6 6336 1 1 7 GLY H H -7.674 -0.380 -9.931 1.00 . A A . 7 GLY H 1 1
6 6337 1 1 7 GLY HA2 H -5.432 -1.184 -11.632 1.00 . A A . 7 GLY HA2 1 1
6 6338 1 1 7 GLY HA3 H -6.903 -2.104 -11.353 1.00 . A A . 7 GLY HA3 1 1
6 6339 1 1 7 GLY N N -6.822 -0.267 -10.403 1.00 . A A . 7 GLY N 1 1
6 6340 1 1 7 GLY O O -6.381 -0.501 -13.843 1.00 . A A . 7 GLY O 1 1
6 6341 1 1 8 VAL C C -8.381 1.571 -14.478 1.00 . A A . 8 VAL C 1 1
6 6342 1 1 8 VAL CA C -9.035 0.280 -13.998 1.00 . A A . 8 VAL CA 1 1
6 6343 1 1 8 VAL CB C -10.528 0.545 -13.727 1.00 . A A . 8 VAL CB 1 1
6 6344 1 1 8 VAL CG1 C -11.229 0.999 -14.998 1.00 . A A . 8 VAL CG1 1 1
6 6345 1 1 8 VAL CG2 C -11.194 -0.698 -13.156 1.00 . A A . 8 VAL CG2 1 1
6 6346 1 1 8 VAL H H -8.870 -0.333 -11.979 1.00 . A A . 8 VAL H 1 1
6 6347 1 1 8 VAL HA H -8.958 -0.463 -14.778 1.00 . A A . 8 VAL HA 1 1
6 6348 1 1 8 VAL HB H -10.606 1.337 -12.997 1.00 . A A . 8 VAL HB 1 1
6 6349 1 1 8 VAL HG11 H -12.288 1.100 -14.808 1.00 . A A . 8 VAL HG11 1 1
6 6350 1 1 8 VAL HG12 H -10.826 1.950 -15.312 1.00 . A A . 8 VAL HG12 1 1
6 6351 1 1 8 VAL HG13 H -11.073 0.266 -15.776 1.00 . A A . 8 VAL HG13 1 1
6 6352 1 1 8 VAL HG21 H -11.140 -1.499 -13.879 1.00 . A A . 8 VAL HG21 1 1
6 6353 1 1 8 VAL HG22 H -10.684 -0.997 -12.251 1.00 . A A . 8 VAL HG22 1 1
6 6354 1 1 8 VAL HG23 H -12.228 -0.483 -12.932 1.00 . A A . 8 VAL HG23 1 1
6 6355 1 1 8 VAL N N -8.364 -0.240 -12.813 1.00 . A A . 8 VAL N 1 1
6 6356 1 1 8 VAL O O -8.464 1.921 -15.655 1.00 . A A . 8 VAL O 1 1
6 6357 1 1 9 SER C C -5.806 3.277 -14.715 1.00 . A A . 9 SER C 1 1
6 6358 1 1 9 SER CA C -7.062 3.530 -13.886 1.00 . A A . 9 SER CA 1 1
6 6359 1 1 9 SER CB C -6.699 4.289 -12.609 1.00 . A A . 9 SER CB 1 1
6 6360 1 1 9 SER H H -7.698 1.944 -12.636 1.00 . A A . 9 SER H 1 1
6 6361 1 1 9 SER HA H -7.748 4.128 -14.467 1.00 . A A . 9 SER HA 1 1
6 6362 1 1 9 SER HB2 H -6.366 5.283 -12.865 1.00 . A A . 9 SER HB2 1 1
6 6363 1 1 9 SER HB3 H -7.570 4.354 -11.972 1.00 . A A . 9 SER HB3 1 1
6 6364 1 1 9 SER HG H -5.675 2.693 -12.115 1.00 . A A . 9 SER HG 1 1
6 6365 1 1 9 SER N N -7.729 2.275 -13.558 1.00 . A A . 9 SER N 1 1
6 6366 1 1 9 SER O O -5.377 4.132 -15.491 1.00 . A A . 9 SER O 1 1
6 6367 1 1 9 SER OG O -5.664 3.629 -11.900 1.00 . A A . 9 SER OG 1 1
6 6368 1 1 10 LYS C C -4.327 0.690 -16.352 1.00 . A A . 10 LYS C 1 1
6 6369 1 1 10 LYS CA C -4.015 1.727 -15.278 1.00 . A A . 10 LYS CA 1 1
6 6370 1 1 10 LYS CB C -2.958 1.180 -14.317 1.00 . A A . 10 LYS CB 1 1
6 6371 1 1 10 LYS CD C -1.155 2.585 -13.274 1.00 . A A . 10 LYS CD 1 1
6 6372 1 1 10 LYS CE C -0.885 3.770 -12.360 1.00 . A A . 10 LYS CE 1 1
6 6373 1 1 10 LYS CG C -2.605 2.137 -13.192 1.00 . A A . 10 LYS CG 1 1
6 6374 1 1 10 LYS H H -5.611 1.456 -13.914 1.00 . A A . 10 LYS H 1 1
6 6375 1 1 10 LYS HA H -3.631 2.616 -15.754 1.00 . A A . 10 LYS HA 1 1
6 6376 1 1 10 LYS HB2 H -3.326 0.264 -13.880 1.00 . A A . 10 LYS HB2 1 1
6 6377 1 1 10 LYS HB3 H -2.058 0.966 -14.875 1.00 . A A . 10 LYS HB3 1 1
6 6378 1 1 10 LYS HD2 H -0.517 1.765 -12.981 1.00 . A A . 10 LYS HD2 1 1
6 6379 1 1 10 LYS HD3 H -0.933 2.870 -14.293 1.00 . A A . 10 LYS HD3 1 1
6 6380 1 1 10 LYS HE2 H -1.620 3.773 -11.570 1.00 . A A . 10 LYS HE2 1 1
6 6381 1 1 10 LYS HE3 H 0.101 3.660 -11.933 1.00 . A A . 10 LYS HE3 1 1
6 6382 1 1 10 LYS HG2 H -3.243 3.006 -13.257 1.00 . A A . 10 LYS HG2 1 1
6 6383 1 1 10 LYS HG3 H -2.766 1.641 -12.245 1.00 . A A . 10 LYS HG3 1 1
6 6384 1 1 10 LYS HZ1 H -1.675 5.679 -12.664 1.00 . A A . 10 LYS HZ1 1 1
6 6385 1 1 10 LYS HZ2 H -1.205 4.898 -14.089 1.00 . A A . 10 LYS HZ2 1 1
6 6386 1 1 10 LYS HZ3 H -0.034 5.547 -13.055 1.00 . A A . 10 LYS HZ3 1 1
6 6387 1 1 10 LYS N N -5.221 2.096 -14.546 1.00 . A A . 10 LYS N 1 1
6 6388 1 1 10 LYS NZ N -0.954 5.064 -13.093 1.00 . A A . 10 LYS NZ 1 1
6 6389 1 1 10 LYS O O -3.448 -0.060 -16.778 1.00 . A A . 10 LYS O 1 1
6 6390 1 1 11 TRP C C -5.478 0.117 -19.183 1.00 . A A . 11 TRP C 1 1
6 6391 1 1 11 TRP CA C -6.007 -0.292 -17.813 1.00 . A A . 11 TRP CA 1 1
6 6392 1 1 11 TRP CB C -7.534 -0.384 -17.848 1.00 . A A . 11 TRP CB 1 1
6 6393 1 1 11 TRP CD1 C -7.499 -2.231 -16.072 1.00 . A A . 11 TRP CD1 1 1
6 6394 1 1 11 TRP CD2 C -9.296 -2.271 -17.408 1.00 . A A . 11 TRP CD2 1 1
6 6395 1 1 11 TRP CE2 C -9.398 -3.330 -16.484 1.00 . A A . 11 TRP CE2 1 1
6 6396 1 1 11 TRP CE3 C -10.315 -2.098 -18.348 1.00 . A A . 11 TRP CE3 1 1
6 6397 1 1 11 TRP CG C -8.074 -1.581 -17.127 1.00 . A A . 11 TRP CG 1 1
6 6398 1 1 11 TRP CH2 C -11.461 -4.016 -17.408 1.00 . A A . 11 TRP CH2 1 1
6 6399 1 1 11 TRP CZ2 C -10.478 -4.209 -16.476 1.00 . A A . 11 TRP CZ2 1 1
6 6400 1 1 11 TRP CZ3 C -11.385 -2.972 -18.339 1.00 . A A . 11 TRP CZ3 1 1
6 6401 1 1 11 TRP H H -6.237 1.276 -16.409 1.00 . A A . 11 TRP H 1 1
6 6402 1 1 11 TRP HA H -5.603 -1.261 -17.558 1.00 . A A . 11 TRP HA 1 1
6 6403 1 1 11 TRP HB2 H -7.952 0.499 -17.389 1.00 . A A . 11 TRP HB2 1 1
6 6404 1 1 11 TRP HB3 H -7.859 -0.439 -18.877 1.00 . A A . 11 TRP HB3 1 1
6 6405 1 1 11 TRP HD1 H -6.559 -1.948 -15.623 1.00 . A A . 11 TRP HD1 1 1
6 6406 1 1 11 TRP HE1 H -8.092 -3.901 -14.945 1.00 . A A . 11 TRP HE1 1 1
6 6407 1 1 11 TRP HE3 H -10.275 -1.299 -19.074 1.00 . A A . 11 TRP HE3 1 1
6 6408 1 1 11 TRP HH2 H -12.315 -4.674 -17.438 1.00 . A A . 11 TRP HH2 1 1
6 6409 1 1 11 TRP HZ2 H -10.551 -5.018 -15.764 1.00 . A A . 11 TRP HZ2 1 1
6 6410 1 1 11 TRP HZ3 H -12.182 -2.853 -19.059 1.00 . A A . 11 TRP HZ3 1 1
6 6411 1 1 11 TRP N N -5.581 0.653 -16.787 1.00 . A A . 11 TRP N 1 1
6 6412 1 1 11 TRP NE1 N -8.290 -3.284 -15.681 1.00 . A A . 11 TRP NE1 1 1
6 6413 1 1 11 TRP O O -5.621 1.267 -19.596 1.00 . A A . 11 TRP O 1 1
6 6414 1 1 12 SER C C -5.410 -0.160 -22.183 1.00 . A A . 12 SER C 1 1
6 6415 1 1 12 SER CA C -4.312 -0.569 -21.206 1.00 . A A . 12 SER CA 1 1
6 6416 1 1 12 SER CB C -3.581 -1.807 -21.732 1.00 . A A . 12 SER CB 1 1
6 6417 1 1 12 SER H H -4.782 -1.731 -19.500 1.00 . A A . 12 SER H 1 1
6 6418 1 1 12 SER HA H -3.606 0.243 -21.115 1.00 . A A . 12 SER HA 1 1
6 6419 1 1 12 SER HB2 H -2.647 -1.506 -22.182 1.00 . A A . 12 SER HB2 1 1
6 6420 1 1 12 SER HB3 H -3.385 -2.481 -20.911 1.00 . A A . 12 SER HB3 1 1
6 6421 1 1 12 SER HG H -3.783 -2.837 -23.385 1.00 . A A . 12 SER HG 1 1
6 6422 1 1 12 SER N N -4.866 -0.833 -19.883 1.00 . A A . 12 SER N 1 1
6 6423 1 1 12 SER O O -6.596 -0.409 -21.964 1.00 . A A . 12 SER O 1 1
6 6424 1 1 12 SER OG O -4.359 -2.484 -22.703 1.00 . A A . 12 SER OG 1 1
6 6425 1 1 13 PRO C C -6.555 -0.217 -25.102 1.00 . A A . 13 PRO C 1 1
6 6426 1 1 13 PRO CA C -5.940 0.941 -24.323 1.00 . A A . 13 PRO CA 1 1
6 6427 1 1 13 PRO CB C -5.062 1.796 -25.240 1.00 . A A . 13 PRO CB 1 1
6 6428 1 1 13 PRO CD C -3.609 0.813 -23.616 1.00 . A A . 13 PRO CD 1 1
6 6429 1 1 13 PRO CG C -3.683 1.264 -25.048 1.00 . A A . 13 PRO CG 1 1
6 6430 1 1 13 PRO HA H -6.728 1.550 -23.905 1.00 . A A . 13 PRO HA 1 1
6 6431 1 1 13 PRO HB2 H -5.390 1.684 -26.264 1.00 . A A . 13 PRO HB2 1 1
6 6432 1 1 13 PRO HB3 H -5.130 2.832 -24.945 1.00 . A A . 13 PRO HB3 1 1
6 6433 1 1 13 PRO HD2 H -2.977 -0.058 -23.526 1.00 . A A . 13 PRO HD2 1 1
6 6434 1 1 13 PRO HD3 H -3.246 1.612 -22.987 1.00 . A A . 13 PRO HD3 1 1
6 6435 1 1 13 PRO HG2 H -3.515 0.431 -25.713 1.00 . A A . 13 PRO HG2 1 1
6 6436 1 1 13 PRO HG3 H -2.960 2.045 -25.232 1.00 . A A . 13 PRO HG3 1 1
6 6437 1 1 13 PRO N N -5.007 0.483 -23.289 1.00 . A A . 13 PRO N 1 1
6 6438 1 1 13 PRO O O -7.593 -0.063 -25.745 1.00 . A A . 13 PRO O 1 1
6 6439 1 1 14 SER C C -7.257 -3.419 -24.828 1.00 . A A . 14 SER C 1 1
6 6440 1 1 14 SER CA C -6.390 -2.559 -25.743 1.00 . A A . 14 SER CA 1 1
6 6441 1 1 14 SER CB C -5.211 -3.382 -26.268 1.00 . A A . 14 SER CB 1 1
6 6442 1 1 14 SER H H -5.085 -1.436 -24.511 1.00 . A A . 14 SER H 1 1
6 6443 1 1 14 SER HA H -6.987 -2.228 -26.579 1.00 . A A . 14 SER HA 1 1
6 6444 1 1 14 SER HB2 H -5.167 -4.321 -25.738 1.00 . A A . 14 SER HB2 1 1
6 6445 1 1 14 SER HB3 H -5.349 -3.569 -27.323 1.00 . A A . 14 SER HB3 1 1
6 6446 1 1 14 SER HG H -3.734 -2.262 -26.902 1.00 . A A . 14 SER HG 1 1
6 6447 1 1 14 SER N N -5.908 -1.376 -25.040 1.00 . A A . 14 SER N 1 1
6 6448 1 1 14 SER O O -8.123 -4.159 -25.293 1.00 . A A . 14 SER O 1 1
6 6449 1 1 14 SER OG O -3.986 -2.694 -26.083 1.00 . A A . 14 SER OG 1 1
6 6450 1 1 15 GLN C C -9.235 -3.645 -22.522 1.00 . A A . 15 GLN C 1 1
6 6451 1 1 15 GLN CA C -7.774 -4.082 -22.545 1.00 . A A . 15 GLN CA 1 1
6 6452 1 1 15 GLN CB C -7.159 -3.922 -21.153 1.00 . A A . 15 GLN CB 1 1
6 6453 1 1 15 GLN CD C -6.323 -6.001 -19.988 1.00 . A A . 15 GLN CD 1 1
6 6454 1 1 15 GLN CG C -5.976 -4.842 -20.901 1.00 . A A . 15 GLN CG 1 1
6 6455 1 1 15 GLN H H -6.313 -2.707 -23.216 1.00 . A A . 15 GLN H 1 1
6 6456 1 1 15 GLN HA H -7.728 -5.122 -22.831 1.00 . A A . 15 GLN HA 1 1
6 6457 1 1 15 GLN HB2 H -6.826 -2.901 -21.036 1.00 . A A . 15 GLN HB2 1 1
6 6458 1 1 15 GLN HB3 H -7.916 -4.132 -20.412 1.00 . A A . 15 GLN HB3 1 1
6 6459 1 1 15 GLN HE21 H -4.522 -5.912 -19.150 1.00 . A A . 15 GLN HE21 1 1
6 6460 1 1 15 GLN HE22 H -5.575 -7.137 -18.538 1.00 . A A . 15 GLN HE22 1 1
6 6461 1 1 15 GLN HG2 H -5.636 -5.238 -21.847 1.00 . A A . 15 GLN HG2 1 1
6 6462 1 1 15 GLN HG3 H -5.182 -4.269 -20.446 1.00 . A A . 15 GLN HG3 1 1
6 6463 1 1 15 GLN N N -7.016 -3.314 -23.525 1.00 . A A . 15 GLN N 1 1
6 6464 1 1 15 GLN NE2 N -5.378 -6.390 -19.140 1.00 . A A . 15 GLN NE2 1 1
6 6465 1 1 15 GLN O O -10.143 -4.475 -22.549 1.00 . A A . 15 GLN O 1 1
6 6466 1 1 15 GLN OE1 O -7.428 -6.542 -20.045 1.00 . A A . 15 GLN OE1 1 1
6 6467 1 1 16 VAL C C -11.650 -2.352 -23.580 1.00 . A A . 16 VAL C 1 1
6 6468 1 1 16 VAL CA C -10.805 -1.786 -22.445 1.00 . A A . 16 VAL CA 1 1
6 6469 1 1 16 VAL CB C -10.789 -0.249 -22.549 1.00 . A A . 16 VAL CB 1 1
6 6470 1 1 16 VAL CG1 C -12.206 0.302 -22.527 1.00 . A A . 16 VAL CG1 1 1
6 6471 1 1 16 VAL CG2 C -9.957 0.352 -21.426 1.00 . A A . 16 VAL CG2 1 1
6 6472 1 1 16 VAL H H -8.690 -1.722 -22.451 1.00 . A A . 16 VAL H 1 1
6 6473 1 1 16 VAL HA H -11.258 -2.057 -21.502 1.00 . A A . 16 VAL HA 1 1
6 6474 1 1 16 VAL HB H -10.335 0.023 -23.490 1.00 . A A . 16 VAL HB 1 1
6 6475 1 1 16 VAL HG11 H -12.205 1.277 -22.062 1.00 . A A . 16 VAL HG11 1 1
6 6476 1 1 16 VAL HG12 H -12.576 0.385 -23.538 1.00 . A A . 16 VAL HG12 1 1
6 6477 1 1 16 VAL HG13 H -12.843 -0.364 -21.963 1.00 . A A . 16 VAL HG13 1 1
6 6478 1 1 16 VAL HG21 H -9.211 1.011 -21.845 1.00 . A A . 16 VAL HG21 1 1
6 6479 1 1 16 VAL HG22 H -10.599 0.911 -20.761 1.00 . A A . 16 VAL HG22 1 1
6 6480 1 1 16 VAL HG23 H -9.471 -0.439 -20.875 1.00 . A A . 16 VAL HG23 1 1
6 6481 1 1 16 VAL N N -9.455 -2.335 -22.471 1.00 . A A . 16 VAL N 1 1
6 6482 1 1 16 VAL O O -12.856 -2.551 -23.431 1.00 . A A . 16 VAL O 1 1
6 6483 1 1 17 VAL C C -12.287 -4.531 -25.573 1.00 . A A . 17 VAL C 1 1
6 6484 1 1 17 VAL CA C -11.702 -3.157 -25.877 1.00 . A A . 17 VAL CA 1 1
6 6485 1 1 17 VAL CB C -10.760 -3.269 -27.090 1.00 . A A . 17 VAL CB 1 1
6 6486 1 1 17 VAL CG1 C -11.538 -3.667 -28.335 1.00 . A A . 17 VAL CG1 1 1
6 6487 1 1 17 VAL CG2 C -10.018 -1.959 -27.311 1.00 . A A . 17 VAL CG2 1 1
6 6488 1 1 17 VAL H H -10.048 -2.432 -24.773 1.00 . A A . 17 VAL H 1 1
6 6489 1 1 17 VAL HA H -12.506 -2.483 -26.133 1.00 . A A . 17 VAL HA 1 1
6 6490 1 1 17 VAL HB H -10.032 -4.040 -26.885 1.00 . A A . 17 VAL HB 1 1
6 6491 1 1 17 VAL HG11 H -10.864 -4.113 -29.052 1.00 . A A . 17 VAL HG11 1 1
6 6492 1 1 17 VAL HG12 H -12.305 -4.379 -28.068 1.00 . A A . 17 VAL HG12 1 1
6 6493 1 1 17 VAL HG13 H -11.995 -2.790 -28.770 1.00 . A A . 17 VAL HG13 1 1
6 6494 1 1 17 VAL HG21 H -10.411 -1.207 -26.643 1.00 . A A . 17 VAL HG21 1 1
6 6495 1 1 17 VAL HG22 H -8.966 -2.102 -27.113 1.00 . A A . 17 VAL HG22 1 1
6 6496 1 1 17 VAL HG23 H -10.151 -1.638 -28.333 1.00 . A A . 17 VAL HG23 1 1
6 6497 1 1 17 VAL N N -11.010 -2.611 -24.715 1.00 . A A . 17 VAL N 1 1
6 6498 1 1 17 VAL O O -13.352 -4.889 -26.075 1.00 . A A . 17 VAL O 1 1
6 6499 1 1 18 ASP C C -13.235 -6.561 -23.437 1.00 . A A . 18 ASP C 1 1
6 6500 1 1 18 ASP CA C -12.033 -6.634 -24.373 1.00 . A A . 18 ASP CA 1 1
6 6501 1 1 18 ASP CB C -10.897 -7.409 -23.704 1.00 . A A . 18 ASP CB 1 1
6 6502 1 1 18 ASP CG C -11.163 -8.901 -23.656 1.00 . A A . 18 ASP CG 1 1
6 6503 1 1 18 ASP H H -10.741 -4.956 -24.378 1.00 . A A . 18 ASP H 1 1
6 6504 1 1 18 ASP HA H -12.326 -7.149 -25.275 1.00 . A A . 18 ASP HA 1 1
6 6505 1 1 18 ASP HB2 H -9.983 -7.244 -24.256 1.00 . A A . 18 ASP HB2 1 1
6 6506 1 1 18 ASP HB3 H -10.772 -7.051 -22.693 1.00 . A A . 18 ASP HB3 1 1
6 6507 1 1 18 ASP N N -11.583 -5.298 -24.746 1.00 . A A . 18 ASP N 1 1
6 6508 1 1 18 ASP O O -14.045 -7.486 -23.378 1.00 . A A . 18 ASP O 1 1
6 6509 1 1 18 ASP OD1 O -12.199 -9.335 -24.202 1.00 . A A . 18 ASP OD1 1 1
6 6510 1 1 18 ASP OD2 O -10.337 -9.633 -23.073 1.00 . A A . 18 ASP OD2 1 1
6 6511 1 1 19 TRP C C -15.760 -5.047 -22.519 1.00 . A A . 19 TRP C 1 1
6 6512 1 1 19 TRP CA C -14.447 -5.263 -21.773 1.00 . A A . 19 TRP CA 1 1
6 6513 1 1 19 TRP CB C -14.164 -4.072 -20.857 1.00 . A A . 19 TRP CB 1 1
6 6514 1 1 19 TRP CD1 C -15.842 -4.576 -18.987 1.00 . A A . 19 TRP CD1 1 1
6 6515 1 1 19 TRP CD2 C -16.027 -2.522 -19.861 1.00 . A A . 19 TRP CD2 1 1
6 6516 1 1 19 TRP CE2 C -16.999 -2.671 -18.852 1.00 . A A . 19 TRP CE2 1 1
6 6517 1 1 19 TRP CE3 C -15.953 -1.309 -20.551 1.00 . A A . 19 TRP CE3 1 1
6 6518 1 1 19 TRP CG C -15.298 -3.752 -19.931 1.00 . A A . 19 TRP CG 1 1
6 6519 1 1 19 TRP CH2 C -17.793 -0.475 -19.211 1.00 . A A . 19 TRP CH2 1 1
6 6520 1 1 19 TRP CZ2 C -17.888 -1.652 -18.519 1.00 . A A . 19 TRP CZ2 1 1
6 6521 1 1 19 TRP CZ3 C -16.836 -0.300 -20.220 1.00 . A A . 19 TRP CZ3 1 1
6 6522 1 1 19 TRP H H -12.666 -4.754 -22.799 1.00 . A A . 19 TRP H 1 1
6 6523 1 1 19 TRP HA H -14.531 -6.156 -21.172 1.00 . A A . 19 TRP HA 1 1
6 6524 1 1 19 TRP HB2 H -13.293 -4.286 -20.257 1.00 . A A . 19 TRP HB2 1 1
6 6525 1 1 19 TRP HB3 H -13.972 -3.198 -21.464 1.00 . A A . 19 TRP HB3 1 1
6 6526 1 1 19 TRP HD1 H -15.508 -5.584 -18.794 1.00 . A A . 19 TRP HD1 1 1
6 6527 1 1 19 TRP HE1 H -17.411 -4.314 -17.615 1.00 . A A . 19 TRP HE1 1 1
6 6528 1 1 19 TRP HE3 H -15.223 -1.155 -21.331 1.00 . A A . 19 TRP HE3 1 1
6 6529 1 1 19 TRP HH2 H -18.462 0.340 -18.986 1.00 . A A . 19 TRP HH2 1 1
6 6530 1 1 19 TRP HZ2 H -18.630 -1.772 -17.744 1.00 . A A . 19 TRP HZ2 1 1
6 6531 1 1 19 TRP HZ3 H -16.794 0.645 -20.743 1.00 . A A . 19 TRP HZ3 1 1
6 6532 1 1 19 TRP N N -13.344 -5.456 -22.708 1.00 . A A . 19 TRP N 1 1
6 6533 1 1 19 TRP NE1 N -16.866 -3.932 -18.335 1.00 . A A . 19 TRP NE1 1 1
6 6534 1 1 19 TRP O O -16.790 -5.613 -22.156 1.00 . A A . 19 TRP O 1 1
6 6535 1 1 20 MET C C -17.442 -5.205 -25.008 1.00 . A A . 20 MET C 1 1
6 6536 1 1 20 MET CA C -16.901 -3.936 -24.358 1.00 . A A . 20 MET CA 1 1
6 6537 1 1 20 MET CB C -16.580 -2.895 -25.433 1.00 . A A . 20 MET CB 1 1
6 6538 1 1 20 MET CE C -17.294 -0.023 -26.583 1.00 . A A . 20 MET CE 1 1
6 6539 1 1 20 MET CG C -15.842 -1.678 -24.899 1.00 . A A . 20 MET CG 1 1
6 6540 1 1 20 MET H H -14.863 -3.802 -23.802 1.00 . A A . 20 MET H 1 1
6 6541 1 1 20 MET HA H -17.655 -3.535 -23.697 1.00 . A A . 20 MET HA 1 1
6 6542 1 1 20 MET HB2 H -15.966 -3.357 -26.192 1.00 . A A . 20 MET HB2 1 1
6 6543 1 1 20 MET HB3 H -17.503 -2.561 -25.882 1.00 . A A . 20 MET HB3 1 1
6 6544 1 1 20 MET HE1 H -17.323 0.897 -27.147 1.00 . A A . 20 MET HE1 1 1
6 6545 1 1 20 MET HE2 H -17.705 -0.824 -27.179 1.00 . A A . 20 MET HE2 1 1
6 6546 1 1 20 MET HE3 H -17.875 0.089 -25.680 1.00 . A A . 20 MET HE3 1 1
6 6547 1 1 20 MET HG2 H -16.414 -1.254 -24.087 1.00 . A A . 20 MET HG2 1 1
6 6548 1 1 20 MET HG3 H -14.877 -1.992 -24.531 1.00 . A A . 20 MET HG3 1 1
6 6549 1 1 20 MET N N -15.715 -4.224 -23.562 1.00 . A A . 20 MET N 1 1
6 6550 1 1 20 MET O O -18.623 -5.286 -25.349 1.00 . A A . 20 MET O 1 1
6 6551 1 1 20 MET SD S -15.597 -0.408 -26.156 1.00 . A A . 20 MET SD 1 1
6 6552 1 1 21 LYS C C -17.950 -8.209 -24.899 1.00 . A A . 21 LYS C 1 1
6 6553 1 1 21 LYS CA C -16.961 -7.461 -25.787 1.00 . A A . 21 LYS CA 1 1
6 6554 1 1 21 LYS CB C -15.727 -8.330 -26.039 1.00 . A A . 21 LYS CB 1 1
6 6555 1 1 21 LYS CD C -14.114 -8.811 -27.904 1.00 . A A . 21 LYS CD 1 1
6 6556 1 1 21 LYS CE C -13.870 -8.321 -29.323 1.00 . A A . 21 LYS CE 1 1
6 6557 1 1 21 LYS CG C -14.759 -7.734 -27.046 1.00 . A A . 21 LYS CG 1 1
6 6558 1 1 21 LYS H H -15.644 -6.070 -24.887 1.00 . A A . 21 LYS H 1 1
6 6559 1 1 21 LYS HA H -17.436 -7.243 -26.731 1.00 . A A . 21 LYS HA 1 1
6 6560 1 1 21 LYS HB2 H -15.202 -8.468 -25.105 1.00 . A A . 21 LYS HB2 1 1
6 6561 1 1 21 LYS HB3 H -16.049 -9.293 -26.407 1.00 . A A . 21 LYS HB3 1 1
6 6562 1 1 21 LYS HD2 H -13.169 -9.091 -27.464 1.00 . A A . 21 LYS HD2 1 1
6 6563 1 1 21 LYS HD3 H -14.767 -9.671 -27.937 1.00 . A A . 21 LYS HD3 1 1
6 6564 1 1 21 LYS HE2 H -14.332 -7.353 -29.440 1.00 . A A . 21 LYS HE2 1 1
6 6565 1 1 21 LYS HE3 H -12.805 -8.232 -29.480 1.00 . A A . 21 LYS HE3 1 1
6 6566 1 1 21 LYS HG2 H -15.296 -7.052 -27.688 1.00 . A A . 21 LYS HG2 1 1
6 6567 1 1 21 LYS HG3 H -13.985 -7.198 -26.515 1.00 . A A . 21 LYS HG3 1 1
6 6568 1 1 21 LYS HZ1 H -15.361 -9.605 -30.022 1.00 . A A . 21 LYS HZ1 1 1
6 6569 1 1 21 LYS HZ2 H -13.797 -10.065 -30.470 1.00 . A A . 21 LYS HZ2 1 1
6 6570 1 1 21 LYS HZ3 H -14.551 -8.765 -31.247 1.00 . A A . 21 LYS HZ3 1 1
6 6571 1 1 21 LYS N N -16.572 -6.194 -25.178 1.00 . A A . 21 LYS N 1 1
6 6572 1 1 21 LYS NZ N -14.434 -9.254 -30.337 1.00 . A A . 21 LYS NZ 1 1
6 6573 1 1 21 LYS O O -18.595 -9.161 -25.337 1.00 . A A . 21 LYS O 1 1
6 6574 1 1 22 GLY C C -20.072 -7.473 -22.244 1.00 . A A . 22 GLY C 1 1
6 6575 1 1 22 GLY CA C -18.980 -8.410 -22.721 1.00 . A A . 22 GLY CA 1 1
6 6576 1 1 22 GLY H H -17.527 -7.007 -23.355 1.00 . A A . 22 GLY H 1 1
6 6577 1 1 22 GLY HA2 H -19.436 -9.259 -23.209 1.00 . A A . 22 GLY HA2 1 1
6 6578 1 1 22 GLY HA3 H -18.421 -8.758 -21.865 1.00 . A A . 22 GLY HA3 1 1
6 6579 1 1 22 GLY N N -18.066 -7.771 -23.649 1.00 . A A . 22 GLY N 1 1
6 6580 1 1 22 GLY O O -20.605 -7.636 -21.146 1.00 . A A . 22 GLY O 1 1
6 6581 1 1 23 LEU C C -22.604 -5.592 -23.710 1.00 . A A . 23 LEU C 1 1
6 6582 1 1 23 LEU CA C -21.441 -5.519 -22.726 1.00 . A A . 23 LEU CA 1 1
6 6583 1 1 23 LEU CB C -20.858 -4.104 -22.713 1.00 . A A . 23 LEU CB 1 1
6 6584 1 1 23 LEU CD1 C -19.168 -2.448 -21.885 1.00 . A A . 23 LEU CD1 1 1
6 6585 1 1 23 LEU CD2 C -19.779 -4.420 -20.472 1.00 . A A . 23 LEU CD2 1 1
6 6586 1 1 23 LEU CG C -19.582 -3.912 -21.893 1.00 . A A . 23 LEU CG 1 1
6 6587 1 1 23 LEU H H -19.947 -6.409 -23.932 1.00 . A A . 23 LEU H 1 1
6 6588 1 1 23 LEU HA H -21.805 -5.759 -21.738 1.00 . A A . 23 LEU HA 1 1
6 6589 1 1 23 LEU HB2 H -20.641 -3.826 -23.733 1.00 . A A . 23 LEU HB2 1 1
6 6590 1 1 23 LEU HB3 H -21.613 -3.441 -22.313 1.00 . A A . 23 LEU HB3 1 1
6 6591 1 1 23 LEU HD11 H -18.318 -2.318 -21.233 1.00 . A A . 23 LEU HD11 1 1
6 6592 1 1 23 LEU HD12 H -19.990 -1.844 -21.531 1.00 . A A . 23 LEU HD12 1 1
6 6593 1 1 23 LEU HD13 H -18.904 -2.144 -22.887 1.00 . A A . 23 LEU HD13 1 1
6 6594 1 1 23 LEU HD21 H -20.670 -3.978 -20.053 1.00 . A A . 23 LEU HD21 1 1
6 6595 1 1 23 LEU HD22 H -18.924 -4.147 -19.871 1.00 . A A . 23 LEU HD22 1 1
6 6596 1 1 23 LEU HD23 H -19.882 -5.495 -20.486 1.00 . A A . 23 LEU HD23 1 1
6 6597 1 1 23 LEU HG H -18.782 -4.482 -22.345 1.00 . A A . 23 LEU HG 1 1
6 6598 1 1 23 LEU N N -20.406 -6.488 -23.070 1.00 . A A . 23 LEU N 1 1
6 6599 1 1 23 LEU O O -22.681 -6.509 -24.528 1.00 . A A . 23 LEU O 1 1
6 6600 1 1 24 ASP C C -24.238 -4.688 -25.970 1.00 . A A . 24 ASP C 1 1
6 6601 1 1 24 ASP CA C -24.665 -4.574 -24.509 1.00 . A A . 24 ASP CA 1 1
6 6602 1 1 24 ASP CB C -25.446 -3.277 -24.293 1.00 . A A . 24 ASP CB 1 1
6 6603 1 1 24 ASP CG C -26.937 -3.514 -24.160 1.00 . A A . 24 ASP CG 1 1
6 6604 1 1 24 ASP H H -23.390 -3.918 -22.951 1.00 . A A . 24 ASP H 1 1
6 6605 1 1 24 ASP HA H -25.302 -5.411 -24.267 1.00 . A A . 24 ASP HA 1 1
6 6606 1 1 24 ASP HB2 H -25.095 -2.799 -23.390 1.00 . A A . 24 ASP HB2 1 1
6 6607 1 1 24 ASP HB3 H -25.277 -2.618 -25.133 1.00 . A A . 24 ASP HB3 1 1
6 6608 1 1 24 ASP N N -23.507 -4.621 -23.625 1.00 . A A . 24 ASP N 1 1
6 6609 1 1 24 ASP O O -23.194 -4.169 -26.364 1.00 . A A . 24 ASP O 1 1
6 6610 1 1 24 ASP OD1 O -27.633 -3.517 -25.198 1.00 . A A . 24 ASP OD1 1 1
6 6611 1 1 24 ASP OD2 O -27.409 -3.698 -23.019 1.00 . A A . 24 ASP OD2 1 1
6 6612 1 1 25 ASP C C -24.697 -4.210 -28.903 1.00 . A A . 25 ASP C 1 1
6 6613 1 1 25 ASP CA C -24.760 -5.554 -28.183 1.00 . A A . 25 ASP CA 1 1
6 6614 1 1 25 ASP CB C -25.818 -6.446 -28.834 1.00 . A A . 25 ASP CB 1 1
6 6615 1 1 25 ASP CG C -25.224 -7.704 -29.437 1.00 . A A . 25 ASP CG 1 1
6 6616 1 1 25 ASP H H -25.870 -5.762 -26.393 1.00 . A A . 25 ASP H 1 1
6 6617 1 1 25 ASP HA H -23.797 -6.036 -28.264 1.00 . A A . 25 ASP HA 1 1
6 6618 1 1 25 ASP HB2 H -26.544 -6.735 -28.087 1.00 . A A . 25 ASP HB2 1 1
6 6619 1 1 25 ASP HB3 H -26.315 -5.892 -29.617 1.00 . A A . 25 ASP HB3 1 1
6 6620 1 1 25 ASP N N -25.052 -5.371 -26.766 1.00 . A A . 25 ASP N 1 1
6 6621 1 1 25 ASP O O -24.024 -4.073 -29.925 1.00 . A A . 25 ASP O 1 1
6 6622 1 1 25 ASP OD1 O -24.815 -8.595 -28.665 1.00 . A A . 25 ASP OD1 1 1
6 6623 1 1 25 ASP OD2 O -25.168 -7.796 -30.681 1.00 . A A . 25 ASP OD2 1 1
6 6624 1 1 26 CYS C C -24.084 -1.192 -28.784 1.00 . A A . 26 CYS C 1 1
6 6625 1 1 26 CYS CA C -25.430 -1.890 -28.955 1.00 . A A . 26 CYS CA 1 1
6 6626 1 1 26 CYS CB C -26.538 -1.049 -28.320 1.00 . A A . 26 CYS CB 1 1
6 6627 1 1 26 CYS H H -25.920 -3.394 -27.548 1.00 . A A . 26 CYS H 1 1
6 6628 1 1 26 CYS HA H -25.633 -2.000 -30.009 1.00 . A A . 26 CYS HA 1 1
6 6629 1 1 26 CYS HB2 H -26.533 -1.209 -27.252 1.00 . A A . 26 CYS HB2 1 1
6 6630 1 1 26 CYS HB3 H -26.348 -0.005 -28.522 1.00 . A A . 26 CYS HB3 1 1
6 6631 1 1 26 CYS HG H -28.793 -0.296 -29.241 1.00 . A A . 26 CYS HG 1 1
6 6632 1 1 26 CYS N N -25.403 -3.223 -28.363 1.00 . A A . 26 CYS N 1 1
6 6633 1 1 26 CYS O O -23.748 -0.276 -29.535 1.00 . A A . 26 CYS O 1 1
6 6634 1 1 26 CYS SG S -28.197 -1.436 -28.925 1.00 . A A . 26 CYS SG 1 1
6 6635 1 1 27 LEU C C -20.905 -1.846 -28.205 1.00 . A A . 27 LEU C 1 1
6 6636 1 1 27 LEU CA C -22.009 -1.048 -27.520 1.00 . A A . 27 LEU CA 1 1
6 6637 1 1 27 LEU CB C -21.755 -0.995 -26.012 1.00 . A A . 27 LEU CB 1 1
6 6638 1 1 27 LEU CD1 C -22.636 -0.861 -23.669 1.00 . A A . 27 LEU CD1 1 1
6 6639 1 1 27 LEU CD2 C -23.415 0.778 -25.390 1.00 . A A . 27 LEU CD2 1 1
6 6640 1 1 27 LEU CG C -22.964 -0.654 -25.139 1.00 . A A . 27 LEU CG 1 1
6 6641 1 1 27 LEU H H -23.640 -2.364 -27.227 1.00 . A A . 27 LEU H 1 1
6 6642 1 1 27 LEU HA H -22.007 -0.042 -27.912 1.00 . A A . 27 LEU HA 1 1
6 6643 1 1 27 LEU HB2 H -21.389 -1.962 -25.705 1.00 . A A . 27 LEU HB2 1 1
6 6644 1 1 27 LEU HB3 H -20.994 -0.249 -25.832 1.00 . A A . 27 LEU HB3 1 1
6 6645 1 1 27 LEU HD11 H -22.933 0.012 -23.107 1.00 . A A . 27 LEU HD11 1 1
6 6646 1 1 27 LEU HD12 H -21.573 -1.017 -23.556 1.00 . A A . 27 LEU HD12 1 1
6 6647 1 1 27 LEU HD13 H -23.168 -1.725 -23.300 1.00 . A A . 27 LEU HD13 1 1
6 6648 1 1 27 LEU HD21 H -22.579 1.362 -25.746 1.00 . A A . 27 LEU HD21 1 1
6 6649 1 1 27 LEU HD22 H -23.787 1.205 -24.470 1.00 . A A . 27 LEU HD22 1 1
6 6650 1 1 27 LEU HD23 H -24.200 0.783 -26.132 1.00 . A A . 27 LEU HD23 1 1
6 6651 1 1 27 LEU HG H -23.782 -1.313 -25.394 1.00 . A A . 27 LEU HG 1 1
6 6652 1 1 27 LEU N N -23.319 -1.631 -27.791 1.00 . A A . 27 LEU N 1 1
6 6653 1 1 27 LEU O O -19.743 -1.785 -27.805 1.00 . A A . 27 LEU O 1 1
6 6654 1 1 28 GLN C C -19.750 -2.622 -31.167 1.00 . A A . 28 GLN C 1 1
6 6655 1 1 28 GLN CA C -20.316 -3.399 -29.983 1.00 . A A . 28 GLN CA 1 1
6 6656 1 1 28 GLN CB C -20.976 -4.689 -30.474 1.00 . A A . 28 GLN CB 1 1
6 6657 1 1 28 GLN CD C -20.358 -6.125 -28.489 1.00 . A A . 28 GLN CD 1 1
6 6658 1 1 28 GLN CG C -21.480 -5.580 -29.350 1.00 . A A . 28 GLN CG 1 1
6 6659 1 1 28 GLN H H -22.218 -2.597 -29.512 1.00 . A A . 28 GLN H 1 1
6 6660 1 1 28 GLN HA H -19.508 -3.651 -29.314 1.00 . A A . 28 GLN HA 1 1
6 6661 1 1 28 GLN HB2 H -21.813 -4.434 -31.106 1.00 . A A . 28 GLN HB2 1 1
6 6662 1 1 28 GLN HB3 H -20.256 -5.250 -31.053 1.00 . A A . 28 GLN HB3 1 1
6 6663 1 1 28 GLN HE21 H -21.365 -5.657 -26.839 1.00 . A A . 28 GLN HE21 1 1
6 6664 1 1 28 GLN HE22 H -19.823 -6.397 -26.594 1.00 . A A . 28 GLN HE22 1 1
6 6665 1 1 28 GLN HG2 H -22.147 -5.006 -28.725 1.00 . A A . 28 GLN HG2 1 1
6 6666 1 1 28 GLN HG3 H -22.019 -6.411 -29.782 1.00 . A A . 28 GLN HG3 1 1
6 6667 1 1 28 GLN N N -21.276 -2.591 -29.241 1.00 . A A . 28 GLN N 1 1
6 6668 1 1 28 GLN NE2 N -20.532 -6.052 -27.174 1.00 . A A . 28 GLN NE2 1 1
6 6669 1 1 28 GLN O O -18.538 -2.592 -31.378 1.00 . A A . 28 GLN O 1 1
6 6670 1 1 28 GLN OE1 O -19.346 -6.606 -28.999 1.00 . A A . 28 GLN OE1 1 1
6 6671 1 1 29 GLN C C -19.213 -0.143 -32.704 1.00 . A A . 29 GLN C 1 1
6 6672 1 1 29 GLN CA C -20.222 -1.218 -33.098 1.00 . A A . 29 GLN CA 1 1
6 6673 1 1 29 GLN CB C -21.438 -0.573 -33.765 1.00 . A A . 29 GLN CB 1 1
6 6674 1 1 29 GLN CD C -23.324 1.096 -33.570 1.00 . A A . 29 GLN CD 1 1
6 6675 1 1 29 GLN CG C -22.203 0.372 -32.852 1.00 . A A . 29 GLN CG 1 1
6 6676 1 1 29 GLN H H -21.587 -2.056 -31.714 1.00 . A A . 29 GLN H 1 1
6 6677 1 1 29 GLN HA H -19.754 -1.893 -33.798 1.00 . A A . 29 GLN HA 1 1
6 6678 1 1 29 GLN HB2 H -21.107 -0.016 -34.628 1.00 . A A . 29 GLN HB2 1 1
6 6679 1 1 29 GLN HB3 H -22.112 -1.353 -34.086 1.00 . A A . 29 GLN HB3 1 1
6 6680 1 1 29 GLN HE21 H -24.662 0.309 -32.327 1.00 . A A . 29 GLN HE21 1 1
6 6681 1 1 29 GLN HE22 H -25.295 1.357 -33.546 1.00 . A A . 29 GLN HE22 1 1
6 6682 1 1 29 GLN HG2 H -22.626 -0.198 -32.039 1.00 . A A . 29 GLN HG2 1 1
6 6683 1 1 29 GLN HG3 H -21.515 1.105 -32.457 1.00 . A A . 29 GLN HG3 1 1
6 6684 1 1 29 GLN N N -20.635 -1.994 -31.935 1.00 . A A . 29 GLN N 1 1
6 6685 1 1 29 GLN NE2 N -24.551 0.901 -33.101 1.00 . A A . 29 GLN NE2 1 1
6 6686 1 1 29 GLN O O -18.404 0.292 -33.523 1.00 . A A . 29 GLN O 1 1
6 6687 1 1 29 GLN OE1 O -23.091 1.823 -34.537 1.00 . A A . 29 GLN OE1 1 1
6 6688 1 1 30 TYR C C -16.974 0.728 -30.686 1.00 . A A . 30 TYR C 1 1
6 6689 1 1 30 TYR CA C -18.362 1.306 -30.945 1.00 . A A . 30 TYR CA 1 1
6 6690 1 1 30 TYR CB C -18.917 1.924 -29.661 1.00 . A A . 30 TYR CB 1 1
6 6691 1 1 30 TYR CD1 C -20.662 3.232 -30.934 1.00 . A A . 30 TYR CD1 1 1
6 6692 1 1 30 TYR CD2 C -21.278 2.278 -28.838 1.00 . A A . 30 TYR CD2 1 1
6 6693 1 1 30 TYR CE1 C -21.934 3.751 -31.077 1.00 . A A . 30 TYR CE1 1 1
6 6694 1 1 30 TYR CE2 C -22.553 2.792 -28.974 1.00 . A A . 30 TYR CE2 1 1
6 6695 1 1 30 TYR CG C -20.311 2.489 -29.814 1.00 . A A . 30 TYR CG 1 1
6 6696 1 1 30 TYR CZ C -22.876 3.528 -30.094 1.00 . A A . 30 TYR CZ 1 1
6 6697 1 1 30 TYR H H -19.936 -0.104 -30.841 1.00 . A A . 30 TYR H 1 1
6 6698 1 1 30 TYR HA H -18.283 2.077 -31.699 1.00 . A A . 30 TYR HA 1 1
6 6699 1 1 30 TYR HB2 H -18.949 1.168 -28.891 1.00 . A A . 30 TYR HB2 1 1
6 6700 1 1 30 TYR HB3 H -18.266 2.726 -29.345 1.00 . A A . 30 TYR HB3 1 1
6 6701 1 1 30 TYR HD1 H -19.921 3.405 -31.701 1.00 . A A . 30 TYR HD1 1 1
6 6702 1 1 30 TYR HD2 H -21.022 1.701 -27.961 1.00 . A A . 30 TYR HD2 1 1
6 6703 1 1 30 TYR HE1 H -22.187 4.327 -31.955 1.00 . A A . 30 TYR HE1 1 1
6 6704 1 1 30 TYR HE2 H -23.291 2.618 -28.205 1.00 . A A . 30 TYR HE2 1 1
6 6705 1 1 30 TYR HH H -24.700 3.404 -30.690 1.00 . A A . 30 TYR HH 1 1
6 6706 1 1 30 TYR N N -19.268 0.280 -31.447 1.00 . A A . 30 TYR N 1 1
6 6707 1 1 30 TYR O O -15.975 1.447 -30.715 1.00 . A A . 30 TYR O 1 1
6 6708 1 1 30 TYR OH O -24.145 4.042 -30.234 1.00 . A A . 30 TYR OH 1 1
6 6709 1 1 31 ILE C C -14.635 -0.949 -31.263 1.00 . A A . 31 ILE C 1 1
6 6710 1 1 31 ILE CA C -15.657 -1.252 -30.173 1.00 . A A . 31 ILE CA 1 1
6 6711 1 1 31 ILE CB C -15.845 -2.777 -30.072 1.00 . A A . 31 ILE CB 1 1
6 6712 1 1 31 ILE CD1 C -17.133 -4.598 -28.845 1.00 . A A . 31 ILE CD1 1 1
6 6713 1 1 31 ILE CG1 C -16.860 -3.116 -28.978 1.00 . A A . 31 ILE CG1 1 1
6 6714 1 1 31 ILE CG2 C -14.513 -3.458 -29.795 1.00 . A A . 31 ILE CG2 1 1
6 6715 1 1 31 ILE H H -17.752 -1.095 -30.427 1.00 . A A . 31 ILE H 1 1
6 6716 1 1 31 ILE HA H -15.277 -0.893 -29.228 1.00 . A A . 31 ILE HA 1 1
6 6717 1 1 31 ILE HB H -16.215 -3.136 -31.020 1.00 . A A . 31 ILE HB 1 1
6 6718 1 1 31 ILE HD11 H -18.026 -4.749 -28.256 1.00 . A A . 31 ILE HD11 1 1
6 6719 1 1 31 ILE HD12 H -17.270 -5.029 -29.825 1.00 . A A . 31 ILE HD12 1 1
6 6720 1 1 31 ILE HD13 H -16.296 -5.076 -28.357 1.00 . A A . 31 ILE HD13 1 1
6 6721 1 1 31 ILE HG12 H -16.490 -2.762 -28.029 1.00 . A A . 31 ILE HG12 1 1
6 6722 1 1 31 ILE HG13 H -17.796 -2.625 -29.201 1.00 . A A . 31 ILE HG13 1 1
6 6723 1 1 31 ILE HG21 H -14.670 -4.520 -29.673 1.00 . A A . 31 ILE HG21 1 1
6 6724 1 1 31 ILE HG22 H -13.843 -3.287 -30.623 1.00 . A A . 31 ILE HG22 1 1
6 6725 1 1 31 ILE HG23 H -14.082 -3.052 -28.892 1.00 . A A . 31 ILE HG23 1 1
6 6726 1 1 31 ILE N N -16.921 -0.576 -30.435 1.00 . A A . 31 ILE N 1 1
6 6727 1 1 31 ILE O O -13.484 -0.619 -30.977 1.00 . A A . 31 ILE O 1 1
6 6728 1 1 32 LYS C C -13.588 0.603 -33.561 1.00 . A A . 32 LYS C 1 1
6 6729 1 1 32 LYS CA C -14.188 -0.796 -33.651 1.00 . A A . 32 LYS CA 1 1
6 6730 1 1 32 LYS CB C -14.960 -0.947 -34.964 1.00 . A A . 32 LYS CB 1 1
6 6731 1 1 32 LYS CD C -17.111 -0.254 -36.061 1.00 . A A . 32 LYS CD 1 1
6 6732 1 1 32 LYS CE C -17.987 0.921 -36.469 1.00 . A A . 32 LYS CE 1 1
6 6733 1 1 32 LYS CG C -15.914 0.202 -35.244 1.00 . A A . 32 LYS CG 1 1
6 6734 1 1 32 LYS H H -15.993 -1.328 -32.681 1.00 . A A . 32 LYS H 1 1
6 6735 1 1 32 LYS HA H -13.387 -1.520 -33.629 1.00 . A A . 32 LYS HA 1 1
6 6736 1 1 32 LYS HB2 H -14.254 -1.008 -35.778 1.00 . A A . 32 LYS HB2 1 1
6 6737 1 1 32 LYS HB3 H -15.534 -1.862 -34.927 1.00 . A A . 32 LYS HB3 1 1
6 6738 1 1 32 LYS HD2 H -16.760 -0.753 -36.952 1.00 . A A . 32 LYS HD2 1 1
6 6739 1 1 32 LYS HD3 H -17.699 -0.941 -35.469 1.00 . A A . 32 LYS HD3 1 1
6 6740 1 1 32 LYS HE2 H -18.989 0.749 -36.107 1.00 . A A . 32 LYS HE2 1 1
6 6741 1 1 32 LYS HE3 H -17.591 1.821 -36.021 1.00 . A A . 32 LYS HE3 1 1
6 6742 1 1 32 LYS HG2 H -16.264 0.604 -34.305 1.00 . A A . 32 LYS HG2 1 1
6 6743 1 1 32 LYS HG3 H -15.386 0.970 -35.792 1.00 . A A . 32 LYS HG3 1 1
6 6744 1 1 32 LYS HZ1 H -17.065 1.057 -38.339 1.00 . A A . 32 LYS HZ1 1 1
6 6745 1 1 32 LYS HZ2 H -18.453 2.012 -38.188 1.00 . A A . 32 LYS HZ2 1 1
6 6746 1 1 32 LYS HZ3 H -18.596 0.337 -38.380 1.00 . A A . 32 LYS HZ3 1 1
6 6747 1 1 32 LYS N N -15.063 -1.061 -32.516 1.00 . A A . 32 LYS N 1 1
6 6748 1 1 32 LYS NZ N -18.028 1.094 -37.948 1.00 . A A . 32 LYS NZ 1 1
6 6749 1 1 32 LYS O O -12.478 0.845 -34.034 1.00 . A A . 32 LYS O 1 1
6 6750 1 1 33 ASN C C -12.917 3.023 -31.608 1.00 . A A . 33 ASN C 1 1
6 6751 1 1 33 ASN CA C -13.868 2.897 -32.794 1.00 . A A . 33 ASN CA 1 1
6 6752 1 1 33 ASN CB C -15.060 3.838 -32.609 1.00 . A A . 33 ASN CB 1 1
6 6753 1 1 33 ASN CG C -16.068 3.723 -33.736 1.00 . A A . 33 ASN CG 1 1
6 6754 1 1 33 ASN H H -15.205 1.268 -32.591 1.00 . A A . 33 ASN H 1 1
6 6755 1 1 33 ASN HA H -13.340 3.172 -33.695 1.00 . A A . 33 ASN HA 1 1
6 6756 1 1 33 ASN HB2 H -15.558 3.599 -31.680 1.00 . A A . 33 ASN HB2 1 1
6 6757 1 1 33 ASN HB3 H -14.705 4.856 -32.570 1.00 . A A . 33 ASN HB3 1 1
6 6758 1 1 33 ASN HD21 H -17.398 4.763 -32.685 1.00 . A A . 33 ASN HD21 1 1
6 6759 1 1 33 ASN HD22 H -17.918 4.241 -34.248 1.00 . A A . 33 ASN HD22 1 1
6 6760 1 1 33 ASN N N -14.328 1.521 -32.948 1.00 . A A . 33 ASN N 1 1
6 6761 1 1 33 ASN ND2 N -17.247 4.301 -33.536 1.00 . A A . 33 ASN ND2 1 1
6 6762 1 1 33 ASN O O -12.032 3.879 -31.596 1.00 . A A . 33 ASN O 1 1
6 6763 1 1 33 ASN OD1 O -15.790 3.121 -34.773 1.00 . A A . 33 ASN OD1 1 1
6 6764 1 1 34 PHE C C -10.927 1.494 -29.689 1.00 . A A . 34 PHE C 1 1
6 6765 1 1 34 PHE CA C -12.265 2.178 -29.420 1.00 . A A . 34 PHE CA 1 1
6 6766 1 1 34 PHE CB C -12.979 1.487 -28.258 1.00 . A A . 34 PHE CB 1 1
6 6767 1 1 34 PHE CD1 C -14.908 3.087 -28.148 1.00 . A A . 34 PHE CD1 1 1
6 6768 1 1 34 PHE CD2 C -13.762 2.555 -26.126 1.00 . A A . 34 PHE CD2 1 1
6 6769 1 1 34 PHE CE1 C -15.758 3.924 -27.449 1.00 . A A . 34 PHE CE1 1 1
6 6770 1 1 34 PHE CE2 C -14.608 3.391 -25.422 1.00 . A A . 34 PHE CE2 1 1
6 6771 1 1 34 PHE CG C -13.901 2.395 -27.495 1.00 . A A . 34 PHE CG 1 1
6 6772 1 1 34 PHE CZ C -15.608 4.075 -26.084 1.00 . A A . 34 PHE CZ 1 1
6 6773 1 1 34 PHE H H -13.827 1.504 -30.680 1.00 . A A . 34 PHE H 1 1
6 6774 1 1 34 PHE HA H -12.082 3.209 -29.158 1.00 . A A . 34 PHE HA 1 1
6 6775 1 1 34 PHE HB2 H -13.566 0.666 -28.642 1.00 . A A . 34 PHE HB2 1 1
6 6776 1 1 34 PHE HB3 H -12.242 1.105 -27.568 1.00 . A A . 34 PHE HB3 1 1
6 6777 1 1 34 PHE HD1 H -15.027 2.970 -29.215 1.00 . A A . 34 PHE HD1 1 1
6 6778 1 1 34 PHE HD2 H -12.979 2.020 -25.607 1.00 . A A . 34 PHE HD2 1 1
6 6779 1 1 34 PHE HE1 H -16.539 4.458 -27.969 1.00 . A A . 34 PHE HE1 1 1
6 6780 1 1 34 PHE HE2 H -14.488 3.506 -24.355 1.00 . A A . 34 PHE HE2 1 1
6 6781 1 1 34 PHE HZ H -16.270 4.728 -25.536 1.00 . A A . 34 PHE HZ 1 1
6 6782 1 1 34 PHE N N -13.105 2.163 -30.612 1.00 . A A . 34 PHE N 1 1
6 6783 1 1 34 PHE O O -9.923 1.799 -29.048 1.00 . A A . 34 PHE O 1 1
6 6784 1 1 35 GLU C C -8.731 0.743 -31.737 1.00 . A A . 35 GLU C 1 1
6 6785 1 1 35 GLU CA C -9.712 -0.161 -30.995 1.00 . A A . 35 GLU CA 1 1
6 6786 1 1 35 GLU CB C -10.053 -1.377 -31.858 1.00 . A A . 35 GLU CB 1 1
6 6787 1 1 35 GLU CD C -7.929 -2.618 -31.285 1.00 . A A . 35 GLU CD 1 1
6 6788 1 1 35 GLU CG C -9.443 -2.673 -31.352 1.00 . A A . 35 GLU CG 1 1
6 6789 1 1 35 GLU H H -11.758 0.369 -31.119 1.00 . A A . 35 GLU H 1 1
6 6790 1 1 35 GLU HA H -9.249 -0.498 -30.080 1.00 . A A . 35 GLU HA 1 1
6 6791 1 1 35 GLU HB2 H -11.127 -1.495 -31.884 1.00 . A A . 35 GLU HB2 1 1
6 6792 1 1 35 GLU HB3 H -9.695 -1.204 -32.862 1.00 . A A . 35 GLU HB3 1 1
6 6793 1 1 35 GLU HG2 H -9.824 -2.873 -30.361 1.00 . A A . 35 GLU HG2 1 1
6 6794 1 1 35 GLU HG3 H -9.730 -3.475 -32.015 1.00 . A A . 35 GLU HG3 1 1
6 6795 1 1 35 GLU N N -10.925 0.568 -30.643 1.00 . A A . 35 GLU N 1 1
6 6796 1 1 35 GLU O O -7.518 0.537 -31.684 1.00 . A A . 35 GLU O 1 1
6 6797 1 1 35 GLU OE1 O -7.295 -2.405 -32.340 1.00 . A A . 35 GLU OE1 1 1
6 6798 1 1 35 GLU OE2 O -7.378 -2.787 -30.177 1.00 . A A . 35 GLU OE2 1 1
6 6799 1 1 36 ARG C C -8.106 3.910 -32.345 1.00 . A A . 36 ARG C 1 1
6 6800 1 1 36 ARG CA C -8.438 2.678 -33.183 1.00 . A A . 36 ARG CA 1 1
6 6801 1 1 36 ARG CB C -9.152 3.101 -34.469 1.00 . A A . 36 ARG CB 1 1
6 6802 1 1 36 ARG CD C -8.785 4.576 -36.470 1.00 . A A . 36 ARG CD 1 1
6 6803 1 1 36 ARG CG C -8.204 3.475 -35.596 1.00 . A A . 36 ARG CG 1 1
6 6804 1 1 36 ARG CZ C -6.842 5.791 -37.362 1.00 . A A . 36 ARG CZ 1 1
6 6805 1 1 36 ARG H H -10.239 1.857 -32.433 1.00 . A A . 36 ARG H 1 1
6 6806 1 1 36 ARG HA H -7.519 2.175 -33.441 1.00 . A A . 36 ARG HA 1 1
6 6807 1 1 36 ARG HB2 H -9.773 2.284 -34.807 1.00 . A A . 36 ARG HB2 1 1
6 6808 1 1 36 ARG HB3 H -9.777 3.954 -34.255 1.00 . A A . 36 ARG HB3 1 1
6 6809 1 1 36 ARG HD2 H -9.705 4.221 -36.909 1.00 . A A . 36 ARG HD2 1 1
6 6810 1 1 36 ARG HD3 H -8.990 5.437 -35.851 1.00 . A A . 36 ARG HD3 1 1
6 6811 1 1 36 ARG HE H -8.029 4.597 -38.431 1.00 . A A . 36 ARG HE 1 1
6 6812 1 1 36 ARG HG2 H -7.273 3.822 -35.172 1.00 . A A . 36 ARG HG2 1 1
6 6813 1 1 36 ARG HG3 H -8.021 2.603 -36.206 1.00 . A A . 36 ARG HG3 1 1
6 6814 1 1 36 ARG HH11 H -7.193 6.077 -35.393 1.00 . A A . 36 ARG HH11 1 1
6 6815 1 1 36 ARG HH12 H -5.826 6.927 -36.035 1.00 . A A . 36 ARG HH12 1 1
6 6816 1 1 36 ARG HH21 H -6.233 5.712 -39.288 1.00 . A A . 36 ARG HH21 1 1
6 6817 1 1 36 ARG HH22 H -5.282 6.720 -38.250 1.00 . A A . 36 ARG HH22 1 1
6 6818 1 1 36 ARG N N -9.265 1.744 -32.429 1.00 . A A . 36 ARG N 1 1
6 6819 1 1 36 ARG NE N -7.869 4.967 -37.539 1.00 . A A . 36 ARG NE 1 1
6 6820 1 1 36 ARG NH1 N -6.601 6.308 -36.165 1.00 . A A . 36 ARG NH1 1 1
6 6821 1 1 36 ARG NH2 N -6.054 6.099 -38.384 1.00 . A A . 36 ARG NH2 1 1
6 6822 1 1 36 ARG O O -7.058 4.529 -32.524 1.00 . A A . 36 ARG O 1 1
6 6823 1 1 37 GLU C C -7.892 5.072 -29.398 1.00 . A A . 37 GLU C 1 1
6 6824 1 1 37 GLU CA C -8.810 5.416 -30.568 1.00 . A A . 37 GLU CA 1 1
6 6825 1 1 37 GLU CB C -10.154 5.924 -30.043 1.00 . A A . 37 GLU CB 1 1
6 6826 1 1 37 GLU CD C -10.940 8.322 -30.155 1.00 . A A . 37 GLU CD 1 1
6 6827 1 1 37 GLU CG C -10.771 7.014 -30.903 1.00 . A A . 37 GLU CG 1 1
6 6828 1 1 37 GLU H H -9.824 3.724 -31.337 1.00 . A A . 37 GLU H 1 1
6 6829 1 1 37 GLU HA H -8.346 6.193 -31.156 1.00 . A A . 37 GLU HA 1 1
6 6830 1 1 37 GLU HB2 H -10.846 5.095 -29.997 1.00 . A A . 37 GLU HB2 1 1
6 6831 1 1 37 GLU HB3 H -10.012 6.318 -29.047 1.00 . A A . 37 GLU HB3 1 1
6 6832 1 1 37 GLU HG2 H -10.132 7.186 -31.757 1.00 . A A . 37 GLU HG2 1 1
6 6833 1 1 37 GLU HG3 H -11.741 6.682 -31.243 1.00 . A A . 37 GLU HG3 1 1
6 6834 1 1 37 GLU N N -9.007 4.258 -31.432 1.00 . A A . 37 GLU N 1 1
6 6835 1 1 37 GLU O O -7.289 5.954 -28.786 1.00 . A A . 37 GLU O 1 1
6 6836 1 1 37 GLU OE1 O -11.986 8.498 -29.497 1.00 . A A . 37 GLU OE1 1 1
6 6837 1 1 37 GLU OE2 O -10.025 9.169 -30.228 1.00 . A A . 37 GLU OE2 1 1
6 6838 1 1 38 LYS C C -7.406 3.913 -26.668 1.00 . A A . 38 LYS C 1 1
6 6839 1 1 38 LYS CA C -6.948 3.319 -27.997 1.00 . A A . 38 LYS CA 1 1
6 6840 1 1 38 LYS CB C -5.487 3.692 -28.258 1.00 . A A . 38 LYS CB 1 1
6 6841 1 1 38 LYS CD C -5.011 1.784 -29.821 1.00 . A A . 38 LYS CD 1 1
6 6842 1 1 38 LYS CE C -4.083 1.349 -30.944 1.00 . A A . 38 LYS CE 1 1
6 6843 1 1 38 LYS CG C -4.995 3.292 -29.638 1.00 . A A . 38 LYS CG 1 1
6 6844 1 1 38 LYS H H -8.298 3.126 -29.616 1.00 . A A . 38 LYS H 1 1
6 6845 1 1 38 LYS HA H -7.033 2.244 -27.944 1.00 . A A . 38 LYS HA 1 1
6 6846 1 1 38 LYS HB2 H -5.377 4.762 -28.155 1.00 . A A . 38 LYS HB2 1 1
6 6847 1 1 38 LYS HB3 H -4.866 3.202 -27.522 1.00 . A A . 38 LYS HB3 1 1
6 6848 1 1 38 LYS HD2 H -4.690 1.315 -28.902 1.00 . A A . 38 LYS HD2 1 1
6 6849 1 1 38 LYS HD3 H -6.018 1.469 -30.055 1.00 . A A . 38 LYS HD3 1 1
6 6850 1 1 38 LYS HE2 H -3.129 1.837 -30.815 1.00 . A A . 38 LYS HE2 1 1
6 6851 1 1 38 LYS HE3 H -3.950 0.278 -30.889 1.00 . A A . 38 LYS HE3 1 1
6 6852 1 1 38 LYS HG2 H -5.636 3.741 -30.383 1.00 . A A . 38 LYS HG2 1 1
6 6853 1 1 38 LYS HG3 H -3.984 3.651 -29.767 1.00 . A A . 38 LYS HG3 1 1
6 6854 1 1 38 LYS HZ1 H -4.161 2.555 -32.648 1.00 . A A . 38 LYS HZ1 1 1
6 6855 1 1 38 LYS HZ2 H -5.652 1.883 -32.216 1.00 . A A . 38 LYS HZ2 1 1
6 6856 1 1 38 LYS HZ3 H -4.471 0.920 -32.952 1.00 . A A . 38 LYS HZ3 1 1
6 6857 1 1 38 LYS N N -7.792 3.783 -29.092 1.00 . A A . 38 LYS N 1 1
6 6858 1 1 38 LYS NZ N -4.630 1.701 -32.284 1.00 . A A . 38 LYS NZ 1 1
6 6859 1 1 38 LYS O O -6.588 4.363 -25.864 1.00 . A A . 38 LYS O 1 1
6 6860 1 1 39 ILE C C -8.743 3.706 -23.993 1.00 . A A . 39 ILE C 1 1
6 6861 1 1 39 ILE CA C -9.280 4.448 -25.212 1.00 . A A . 39 ILE CA 1 1
6 6862 1 1 39 ILE CB C -10.818 4.363 -25.214 1.00 . A A . 39 ILE CB 1 1
6 6863 1 1 39 ILE CD1 C -10.988 6.584 -26.445 1.00 . A A . 39 ILE CD1 1 1
6 6864 1 1 39 ILE CG1 C -11.391 5.127 -26.409 1.00 . A A . 39 ILE CG1 1 1
6 6865 1 1 39 ILE CG2 C -11.380 4.910 -23.910 1.00 . A A . 39 ILE CG2 1 1
6 6866 1 1 39 ILE H H -9.316 3.539 -27.123 1.00 . A A . 39 ILE H 1 1
6 6867 1 1 39 ILE HA H -8.997 5.488 -25.141 1.00 . A A . 39 ILE HA 1 1
6 6868 1 1 39 ILE HB H -11.099 3.324 -25.291 1.00 . A A . 39 ILE HB 1 1
6 6869 1 1 39 ILE HD11 H -9.984 6.671 -26.833 1.00 . A A . 39 ILE HD11 1 1
6 6870 1 1 39 ILE HD12 H -11.668 7.132 -27.079 1.00 . A A . 39 ILE HD12 1 1
6 6871 1 1 39 ILE HD13 H -11.023 6.992 -25.444 1.00 . A A . 39 ILE HD13 1 1
6 6872 1 1 39 ILE HG12 H -11.047 4.666 -27.322 1.00 . A A . 39 ILE HG12 1 1
6 6873 1 1 39 ILE HG13 H -12.470 5.081 -26.372 1.00 . A A . 39 ILE HG13 1 1
6 6874 1 1 39 ILE HG21 H -10.760 5.723 -23.564 1.00 . A A . 39 ILE HG21 1 1
6 6875 1 1 39 ILE HG22 H -12.385 5.270 -24.075 1.00 . A A . 39 ILE HG22 1 1
6 6876 1 1 39 ILE HG23 H -11.395 4.126 -23.168 1.00 . A A . 39 ILE HG23 1 1
6 6877 1 1 39 ILE N N -8.716 3.911 -26.444 1.00 . A A . 39 ILE N 1 1
6 6878 1 1 39 ILE O O -9.066 2.539 -23.771 1.00 . A A . 39 ILE O 1 1
6 6879 1 1 40 SER C C -8.315 3.862 -20.837 1.00 . A A . 40 SER C 1 1
6 6880 1 1 40 SER CA C -7.338 3.799 -22.007 1.00 . A A . 40 SER CA 1 1
6 6881 1 1 40 SER CB C -6.038 4.516 -21.639 1.00 . A A . 40 SER CB 1 1
6 6882 1 1 40 SER H H -7.703 5.320 -23.434 1.00 . A A . 40 SER H 1 1
6 6883 1 1 40 SER HA H -7.120 2.764 -22.223 1.00 . A A . 40 SER HA 1 1
6 6884 1 1 40 SER HB2 H -5.371 3.820 -21.153 1.00 . A A . 40 SER HB2 1 1
6 6885 1 1 40 SER HB3 H -5.571 4.893 -22.538 1.00 . A A . 40 SER HB3 1 1
6 6886 1 1 40 SER HG H -5.722 6.342 -21.003 1.00 . A A . 40 SER HG 1 1
6 6887 1 1 40 SER N N -7.923 4.393 -23.204 1.00 . A A . 40 SER N 1 1
6 6888 1 1 40 SER O O -9.299 4.600 -20.873 1.00 . A A . 40 SER O 1 1
6 6889 1 1 40 SER OG O -6.284 5.601 -20.762 1.00 . A A . 40 SER OG 1 1
6 6890 1 1 41 GLY C C -8.996 4.417 -17.959 1.00 . A A . 41 GLY C 1 1
6 6891 1 1 41 GLY CA C -8.899 3.061 -18.631 1.00 . A A . 41 GLY CA 1 1
6 6892 1 1 41 GLY H H -7.238 2.512 -19.824 1.00 . A A . 41 GLY H 1 1
6 6893 1 1 41 GLY HA2 H -9.887 2.749 -18.933 1.00 . A A . 41 GLY HA2 1 1
6 6894 1 1 41 GLY HA3 H -8.508 2.348 -17.920 1.00 . A A . 41 GLY HA3 1 1
6 6895 1 1 41 GLY N N -8.036 3.080 -19.798 1.00 . A A . 41 GLY N 1 1
6 6896 1 1 41 GLY O O -10.081 4.848 -17.570 1.00 . A A . 41 GLY O 1 1
6 6897 1 1 42 ASP C C -8.838 7.343 -17.830 1.00 . A A . 42 ASP C 1 1
6 6898 1 1 42 ASP CA C -7.820 6.404 -17.191 1.00 . A A . 42 ASP CA 1 1
6 6899 1 1 42 ASP CB C -6.417 7.003 -17.299 1.00 . A A . 42 ASP CB 1 1
6 6900 1 1 42 ASP CG C -6.147 8.042 -16.228 1.00 . A A . 42 ASP CG 1 1
6 6901 1 1 42 ASP H H -7.025 4.693 -18.152 1.00 . A A . 42 ASP H 1 1
6 6902 1 1 42 ASP HA H -8.068 6.279 -16.148 1.00 . A A . 42 ASP HA 1 1
6 6903 1 1 42 ASP HB2 H -5.686 6.214 -17.200 1.00 . A A . 42 ASP HB2 1 1
6 6904 1 1 42 ASP HB3 H -6.306 7.472 -18.266 1.00 . A A . 42 ASP HB3 1 1
6 6905 1 1 42 ASP N N -7.859 5.089 -17.821 1.00 . A A . 42 ASP N 1 1
6 6906 1 1 42 ASP O O -9.364 8.241 -17.174 1.00 . A A . 42 ASP O 1 1
6 6907 1 1 42 ASP OD1 O -6.741 9.139 -16.302 1.00 . A A . 42 ASP OD1 1 1
6 6908 1 1 42 ASP OD2 O -5.343 7.758 -15.316 1.00 . A A . 42 ASP OD2 1 1
6 6909 1 1 43 GLN C C -11.466 7.364 -19.770 1.00 . A A . 43 GLN C 1 1
6 6910 1 1 43 GLN CA C -10.063 7.958 -19.841 1.00 . A A . 43 GLN CA 1 1
6 6911 1 1 43 GLN CB C -9.632 8.107 -21.301 1.00 . A A . 43 GLN CB 1 1
6 6912 1 1 43 GLN CD C -8.556 9.716 -22.925 1.00 . A A . 43 GLN CD 1 1
6 6913 1 1 43 GLN CG C -8.558 9.161 -21.514 1.00 . A A . 43 GLN CG 1 1
6 6914 1 1 43 GLN H H -8.657 6.398 -19.582 1.00 . A A . 43 GLN H 1 1
6 6915 1 1 43 GLN HA H -10.075 8.933 -19.378 1.00 . A A . 43 GLN HA 1 1
6 6916 1 1 43 GLN HB2 H -9.251 7.159 -21.650 1.00 . A A . 43 GLN HB2 1 1
6 6917 1 1 43 GLN HB3 H -10.494 8.379 -21.892 1.00 . A A . 43 GLN HB3 1 1
6 6918 1 1 43 GLN HE21 H -7.502 8.155 -23.563 1.00 . A A . 43 GLN HE21 1 1
6 6919 1 1 43 GLN HE22 H -7.909 9.329 -24.764 1.00 . A A . 43 GLN HE22 1 1
6 6920 1 1 43 GLN HG2 H -8.728 9.975 -20.825 1.00 . A A . 43 GLN HG2 1 1
6 6921 1 1 43 GLN HG3 H -7.593 8.718 -21.316 1.00 . A A . 43 GLN HG3 1 1
6 6922 1 1 43 GLN N N -9.109 7.129 -19.113 1.00 . A A . 43 GLN N 1 1
6 6923 1 1 43 GLN NE2 N -7.925 8.995 -23.844 1.00 . A A . 43 GLN NE2 1 1
6 6924 1 1 43 GLN O O -12.461 8.081 -19.876 1.00 . A A . 43 GLN O 1 1
6 6925 1 1 43 GLN OE1 O -9.116 10.781 -23.186 1.00 . A A . 43 GLN OE1 1 1
6 6926 1 1 44 LEU C C -13.496 5.628 -18.166 1.00 . A A . 44 LEU C 1 1
6 6927 1 1 44 LEU CA C -12.819 5.358 -19.506 1.00 . A A . 44 LEU CA 1 1
6 6928 1 1 44 LEU CB C -12.622 3.853 -19.696 1.00 . A A . 44 LEU CB 1 1
6 6929 1 1 44 LEU CD1 C -14.687 3.018 -20.846 1.00 . A A . 44 LEU CD1 1 1
6 6930 1 1 44 LEU CD2 C -13.503 1.560 -19.195 1.00 . A A . 44 LEU CD2 1 1
6 6931 1 1 44 LEU CG C -13.877 2.989 -19.560 1.00 . A A . 44 LEU CG 1 1
6 6932 1 1 44 LEU H H -10.710 5.531 -19.513 1.00 . A A . 44 LEU H 1 1
6 6933 1 1 44 LEU HA H -13.451 5.733 -20.297 1.00 . A A . 44 LEU HA 1 1
6 6934 1 1 44 LEU HB2 H -12.218 3.695 -20.684 1.00 . A A . 44 LEU HB2 1 1
6 6935 1 1 44 LEU HB3 H -11.907 3.518 -18.958 1.00 . A A . 44 LEU HB3 1 1
6 6936 1 1 44 LEU HD11 H -15.723 3.211 -20.615 1.00 . A A . 44 LEU HD11 1 1
6 6937 1 1 44 LEU HD12 H -14.601 2.065 -21.347 1.00 . A A . 44 LEU HD12 1 1
6 6938 1 1 44 LEU HD13 H -14.310 3.799 -21.491 1.00 . A A . 44 LEU HD13 1 1
6 6939 1 1 44 LEU HD21 H -13.430 0.967 -20.094 1.00 . A A . 44 LEU HD21 1 1
6 6940 1 1 44 LEU HD22 H -14.263 1.143 -18.550 1.00 . A A . 44 LEU HD22 1 1
6 6941 1 1 44 LEU HD23 H -12.553 1.556 -18.682 1.00 . A A . 44 LEU HD23 1 1
6 6942 1 1 44 LEU HG H -14.495 3.387 -18.767 1.00 . A A . 44 LEU HG 1 1
6 6943 1 1 44 LEU N N -11.537 6.050 -19.590 1.00 . A A . 44 LEU N 1 1
6 6944 1 1 44 LEU O O -14.704 5.863 -18.105 1.00 . A A . 44 LEU O 1 1
6 6945 1 1 45 LEU C C -13.834 7.238 -15.651 1.00 . A A . 45 LEU C 1 1
6 6946 1 1 45 LEU CA C -13.234 5.840 -15.755 1.00 . A A . 45 LEU CA 1 1
6 6947 1 1 45 LEU CB C -12.126 5.669 -14.715 1.00 . A A . 45 LEU CB 1 1
6 6948 1 1 45 LEU CD1 C -10.313 4.111 -13.962 1.00 . A A . 45 LEU CD1 1 1
6 6949 1 1 45 LEU CD2 C -12.662 3.764 -13.176 1.00 . A A . 45 LEU CD2 1 1
6 6950 1 1 45 LEU CG C -11.784 4.230 -14.328 1.00 . A A . 45 LEU CG 1 1
6 6951 1 1 45 LEU H H -11.757 5.403 -17.207 1.00 . A A . 45 LEU H 1 1
6 6952 1 1 45 LEU HA H -14.010 5.113 -15.565 1.00 . A A . 45 LEU HA 1 1
6 6953 1 1 45 LEU HB2 H -11.231 6.128 -15.107 1.00 . A A . 45 LEU HB2 1 1
6 6954 1 1 45 LEU HB3 H -12.432 6.190 -13.818 1.00 . A A . 45 LEU HB3 1 1
6 6955 1 1 45 LEU HD11 H -10.173 3.267 -13.303 1.00 . A A . 45 LEU HD11 1 1
6 6956 1 1 45 LEU HD12 H -9.992 5.014 -13.464 1.00 . A A . 45 LEU HD12 1 1
6 6957 1 1 45 LEU HD13 H -9.729 3.968 -14.859 1.00 . A A . 45 LEU HD13 1 1
6 6958 1 1 45 LEU HD21 H -12.053 3.255 -12.443 1.00 . A A . 45 LEU HD21 1 1
6 6959 1 1 45 LEU HD22 H -13.417 3.087 -13.549 1.00 . A A . 45 LEU HD22 1 1
6 6960 1 1 45 LEU HD23 H -13.138 4.618 -12.718 1.00 . A A . 45 LEU HD23 1 1
6 6961 1 1 45 LEU HG H -11.970 3.583 -15.174 1.00 . A A . 45 LEU HG 1 1
6 6962 1 1 45 LEU N N -12.711 5.596 -17.095 1.00 . A A . 45 LEU N 1 1
6 6963 1 1 45 LEU O O -14.750 7.474 -14.863 1.00 . A A . 45 LEU O 1 1
6 6964 1 1 46 ARG C C -14.323 9.928 -17.830 1.00 . A A . 46 ARG C 1 1
6 6965 1 1 46 ARG CA C -13.798 9.536 -16.452 1.00 . A A . 46 ARG CA 1 1
6 6966 1 1 46 ARG CB C -12.682 10.493 -16.028 1.00 . A A . 46 ARG CB 1 1
6 6967 1 1 46 ARG CD C -10.206 10.867 -16.248 1.00 . A A . 46 ARG CD 1 1
6 6968 1 1 46 ARG CG C -11.490 10.494 -16.972 1.00 . A A . 46 ARG CG 1 1
6 6969 1 1 46 ARG CZ C -10.022 13.308 -16.478 1.00 . A A . 46 ARG CZ 1 1
6 6970 1 1 46 ARG H H -12.584 7.912 -17.059 1.00 . A A . 46 ARG H 1 1
6 6971 1 1 46 ARG HA H -14.606 9.602 -15.739 1.00 . A A . 46 ARG HA 1 1
6 6972 1 1 46 ARG HB2 H -13.080 11.496 -15.985 1.00 . A A . 46 ARG HB2 1 1
6 6973 1 1 46 ARG HB3 H -12.335 10.209 -15.046 1.00 . A A . 46 ARG HB3 1 1
6 6974 1 1 46 ARG HD2 H -10.062 10.185 -15.424 1.00 . A A . 46 ARG HD2 1 1
6 6975 1 1 46 ARG HD3 H -9.381 10.777 -16.938 1.00 . A A . 46 ARG HD3 1 1
6 6976 1 1 46 ARG HE H -10.450 12.352 -14.780 1.00 . A A . 46 ARG HE 1 1
6 6977 1 1 46 ARG HG2 H -11.378 9.508 -17.397 1.00 . A A . 46 ARG HG2 1 1
6 6978 1 1 46 ARG HG3 H -11.670 11.210 -17.761 1.00 . A A . 46 ARG HG3 1 1
6 6979 1 1 46 ARG HH11 H -9.704 12.268 -18.180 1.00 . A A . 46 ARG HH11 1 1
6 6980 1 1 46 ARG HH12 H -9.577 13.989 -18.328 1.00 . A A . 46 ARG HH12 1 1
6 6981 1 1 46 ARG HH21 H -10.286 14.620 -14.963 1.00 . A A . 46 ARG HH21 1 1
6 6982 1 1 46 ARG HH22 H -9.907 15.326 -16.497 1.00 . A A . 46 ARG HH22 1 1
6 6983 1 1 46 ARG N N -13.313 8.161 -16.453 1.00 . A A . 46 ARG N 1 1
6 6984 1 1 46 ARG NE N -10.246 12.233 -15.731 1.00 . A A . 46 ARG NE 1 1
6 6985 1 1 46 ARG NH1 N -9.744 13.177 -17.768 1.00 . A A . 46 ARG NH1 1 1
6 6986 1 1 46 ARG NH2 N -10.076 14.517 -15.935 1.00 . A A . 46 ARG NH2 1 1
6 6987 1 1 46 ARG O O -14.245 11.091 -18.226 1.00 . A A . 46 ARG O 1 1
6 6988 1 1 47 ILE C C -16.679 10.014 -19.819 1.00 . A A . 47 ILE C 1 1
6 6989 1 1 47 ILE CA C -15.396 9.194 -19.886 1.00 . A A . 47 ILE CA 1 1
6 6990 1 1 47 ILE CB C -15.681 7.875 -20.628 1.00 . A A . 47 ILE CB 1 1
6 6991 1 1 47 ILE CD1 C -15.295 7.596 -23.128 1.00 . A A . 47 ILE CD1 1 1
6 6992 1 1 47 ILE CG1 C -16.186 8.160 -22.044 1.00 . A A . 47 ILE CG1 1 1
6 6993 1 1 47 ILE CG2 C -16.692 7.041 -19.856 1.00 . A A . 47 ILE CG2 1 1
6 6994 1 1 47 ILE H H -14.891 8.045 -18.183 1.00 . A A . 47 ILE H 1 1
6 6995 1 1 47 ILE HA H -14.656 9.748 -20.448 1.00 . A A . 47 ILE HA 1 1
6 6996 1 1 47 ILE HB H -14.760 7.315 -20.688 1.00 . A A . 47 ILE HB 1 1
6 6997 1 1 47 ILE HD11 H -15.905 7.191 -23.922 1.00 . A A . 47 ILE HD11 1 1
6 6998 1 1 47 ILE HD12 H -14.665 8.380 -23.521 1.00 . A A . 47 ILE HD12 1 1
6 6999 1 1 47 ILE HD13 H -14.677 6.811 -22.715 1.00 . A A . 47 ILE HD13 1 1
6 7000 1 1 47 ILE HG12 H -17.167 7.727 -22.163 1.00 . A A . 47 ILE HG12 1 1
6 7001 1 1 47 ILE HG13 H -16.249 9.229 -22.187 1.00 . A A . 47 ILE HG13 1 1
6 7002 1 1 47 ILE HG21 H -16.744 7.392 -18.836 1.00 . A A . 47 ILE HG21 1 1
6 7003 1 1 47 ILE HG22 H -17.664 7.136 -20.318 1.00 . A A . 47 ILE HG22 1 1
6 7004 1 1 47 ILE HG23 H -16.388 6.006 -19.866 1.00 . A A . 47 ILE HG23 1 1
6 7005 1 1 47 ILE N N -14.857 8.951 -18.554 1.00 . A A . 47 ILE N 1 1
6 7006 1 1 47 ILE O O -17.604 9.682 -19.077 1.00 . A A . 47 ILE O 1 1
6 7007 1 1 48 THR C C -18.598 11.892 -21.986 1.00 . A A . 48 THR C 1 1
6 7008 1 1 48 THR CA C -17.901 11.956 -20.632 1.00 . A A . 48 THR CA 1 1
6 7009 1 1 48 THR CB C -17.524 13.419 -20.330 1.00 . A A . 48 THR CB 1 1
6 7010 1 1 48 THR CG2 C -16.651 13.991 -21.437 1.00 . A A . 48 THR CG2 1 1
6 7011 1 1 48 THR H H -15.962 11.301 -21.170 1.00 . A A . 48 THR H 1 1
6 7012 1 1 48 THR HA H -18.587 11.619 -19.868 1.00 . A A . 48 THR HA 1 1
6 7013 1 1 48 THR HB H -16.970 13.448 -19.403 1.00 . A A . 48 THR HB 1 1
6 7014 1 1 48 THR HG1 H -18.467 15.105 -19.936 1.00 . A A . 48 THR HG1 1 1
6 7015 1 1 48 THR HG21 H -16.089 13.194 -21.901 1.00 . A A . 48 THR HG21 1 1
6 7016 1 1 48 THR HG22 H -15.969 14.717 -21.018 1.00 . A A . 48 THR HG22 1 1
6 7017 1 1 48 THR HG23 H -17.275 14.469 -22.177 1.00 . A A . 48 THR HG23 1 1
6 7018 1 1 48 THR N N -16.731 11.088 -20.601 1.00 . A A . 48 THR N 1 1
6 7019 1 1 48 THR O O -18.055 11.351 -22.950 1.00 . A A . 48 THR O 1 1
6 7020 1 1 48 THR OG1 O -18.708 14.212 -20.192 1.00 . A A . 48 THR OG1 1 1
6 7021 1 1 49 HIS C C -19.746 13.010 -24.444 1.00 . A A . 49 HIS C 1 1
6 7022 1 1 49 HIS CA C -20.576 12.454 -23.290 1.00 . A A . 49 HIS CA 1 1
6 7023 1 1 49 HIS CB C -21.850 13.281 -23.118 1.00 . A A . 49 HIS CB 1 1
6 7024 1 1 49 HIS CD2 C -23.585 11.404 -22.676 1.00 . A A . 49 HIS CD2 1 1
6 7025 1 1 49 HIS CE1 C -24.418 12.172 -20.799 1.00 . A A . 49 HIS CE1 1 1
6 7026 1 1 49 HIS CG C -22.939 12.557 -22.387 1.00 . A A . 49 HIS CG 1 1
6 7027 1 1 49 HIS H H -20.184 12.862 -21.250 1.00 . A A . 49 HIS H 1 1
6 7028 1 1 49 HIS HA H -20.847 11.434 -23.518 1.00 . A A . 49 HIS HA 1 1
6 7029 1 1 49 HIS HB2 H -21.617 14.177 -22.562 1.00 . A A . 49 HIS HB2 1 1
6 7030 1 1 49 HIS HB3 H -22.229 13.555 -24.092 1.00 . A A . 49 HIS HB3 1 1
6 7031 1 1 49 HIS HD1 H -23.225 13.833 -20.734 1.00 . A A . 49 HIS HD1 1 1
6 7032 1 1 49 HIS HD2 H -23.414 10.771 -23.536 1.00 . A A . 49 HIS HD2 1 1
6 7033 1 1 49 HIS HE1 H -25.014 12.272 -19.905 1.00 . A A . 49 HIS HE1 1 1
6 7034 1 1 49 HIS N N -19.804 12.447 -22.052 1.00 . A A . 49 HIS N 1 1
6 7035 1 1 49 HIS ND1 N -23.484 13.014 -21.206 1.00 . A A . 49 HIS ND1 1 1
6 7036 1 1 49 HIS NE2 N -24.499 11.186 -21.675 1.00 . A A . 49 HIS NE2 1 1
6 7037 1 1 49 HIS O O -19.737 12.450 -25.540 1.00 . A A . 49 HIS O 1 1
6 7038 1 1 50 GLN C C -17.204 13.760 -25.769 1.00 . A A . 50 GLN C 1 1
6 7039 1 1 50 GLN CA C -18.222 14.747 -25.207 1.00 . A A . 50 GLN CA 1 1
6 7040 1 1 50 GLN CB C -17.503 15.964 -24.625 1.00 . A A . 50 GLN CB 1 1
6 7041 1 1 50 GLN CD C -17.072 18.449 -24.775 1.00 . A A . 50 GLN CD 1 1
6 7042 1 1 50 GLN CG C -17.821 17.263 -25.349 1.00 . A A . 50 GLN CG 1 1
6 7043 1 1 50 GLN H H -19.101 14.514 -23.296 1.00 . A A . 50 GLN H 1 1
6 7044 1 1 50 GLN HA H -18.870 15.071 -26.008 1.00 . A A . 50 GLN HA 1 1
6 7045 1 1 50 GLN HB2 H -17.787 16.075 -23.589 1.00 . A A . 50 GLN HB2 1 1
6 7046 1 1 50 GLN HB3 H -16.437 15.799 -24.681 1.00 . A A . 50 GLN HB3 1 1
6 7047 1 1 50 GLN HE21 H -18.761 19.492 -24.660 1.00 . A A . 50 GLN HE21 1 1
6 7048 1 1 50 GLN HE22 H -17.338 20.306 -24.116 1.00 . A A . 50 GLN HE22 1 1
6 7049 1 1 50 GLN HG2 H -17.552 17.156 -26.389 1.00 . A A . 50 GLN HG2 1 1
6 7050 1 1 50 GLN HG3 H -18.881 17.452 -25.270 1.00 . A A . 50 GLN HG3 1 1
6 7051 1 1 50 GLN N N -19.053 14.114 -24.189 1.00 . A A . 50 GLN N 1 1
6 7052 1 1 50 GLN NE2 N -17.797 19.525 -24.488 1.00 . A A . 50 GLN NE2 1 1
6 7053 1 1 50 GLN O O -16.926 13.756 -26.968 1.00 . A A . 50 GLN O 1 1
6 7054 1 1 50 GLN OE1 O -15.856 18.400 -24.591 1.00 . A A . 50 GLN OE1 1 1
6 7055 1 1 51 GLU C C -16.303 10.852 -26.168 1.00 . A A . 51 GLU C 1 1
6 7056 1 1 51 GLU CA C -15.663 11.935 -25.304 1.00 . A A . 51 GLU CA 1 1
6 7057 1 1 51 GLU CB C -15.004 11.301 -24.077 1.00 . A A . 51 GLU CB 1 1
6 7058 1 1 51 GLU CD C -12.568 11.948 -23.911 1.00 . A A . 51 GLU CD 1 1
6 7059 1 1 51 GLU CG C -13.977 12.197 -23.407 1.00 . A A . 51 GLU CG 1 1
6 7060 1 1 51 GLU H H -16.914 12.977 -23.952 1.00 . A A . 51 GLU H 1 1
6 7061 1 1 51 GLU HA H -14.907 12.441 -25.885 1.00 . A A . 51 GLU HA 1 1
6 7062 1 1 51 GLU HB2 H -15.771 11.063 -23.355 1.00 . A A . 51 GLU HB2 1 1
6 7063 1 1 51 GLU HB3 H -14.512 10.388 -24.380 1.00 . A A . 51 GLU HB3 1 1
6 7064 1 1 51 GLU HG2 H -14.235 13.227 -23.601 1.00 . A A . 51 GLU HG2 1 1
6 7065 1 1 51 GLU HG3 H -14.000 12.016 -22.342 1.00 . A A . 51 GLU HG3 1 1
6 7066 1 1 51 GLU N N -16.651 12.925 -24.894 1.00 . A A . 51 GLU N 1 1
6 7067 1 1 51 GLU O O -15.772 10.483 -27.216 1.00 . A A . 51 GLU O 1 1
6 7068 1 1 51 GLU OE1 O -12.277 12.323 -25.066 1.00 . A A . 51 GLU OE1 1 1
6 7069 1 1 51 GLU OE2 O -11.757 11.379 -23.151 1.00 . A A . 51 GLU OE2 1 1
6 7070 1 1 52 LEU C C -18.588 9.801 -27.828 1.00 . A A . 52 LEU C 1 1
6 7071 1 1 52 LEU CA C -18.161 9.305 -26.450 1.00 . A A . 52 LEU CA 1 1
6 7072 1 1 52 LEU CB C -19.387 8.848 -25.658 1.00 . A A . 52 LEU CB 1 1
6 7073 1 1 52 LEU CD1 C -20.185 7.900 -23.479 1.00 . A A . 52 LEU CD1 1 1
6 7074 1 1 52 LEU CD2 C -19.113 6.403 -25.172 1.00 . A A . 52 LEU CD2 1 1
6 7075 1 1 52 LEU CG C -19.132 7.802 -24.572 1.00 . A A . 52 LEU CG 1 1
6 7076 1 1 52 LEU H H -17.821 10.680 -24.878 1.00 . A A . 52 LEU H 1 1
6 7077 1 1 52 LEU HA H -17.490 8.468 -26.575 1.00 . A A . 52 LEU HA 1 1
6 7078 1 1 52 LEU HB2 H -19.818 9.717 -25.185 1.00 . A A . 52 LEU HB2 1 1
6 7079 1 1 52 LEU HB3 H -20.097 8.432 -26.359 1.00 . A A . 52 LEU HB3 1 1
6 7080 1 1 52 LEU HD11 H -19.710 7.819 -22.513 1.00 . A A . 52 LEU HD11 1 1
6 7081 1 1 52 LEU HD12 H -20.901 7.100 -23.596 1.00 . A A . 52 LEU HD12 1 1
6 7082 1 1 52 LEU HD13 H -20.693 8.851 -23.552 1.00 . A A . 52 LEU HD13 1 1
6 7083 1 1 52 LEU HD21 H -18.950 5.678 -24.388 1.00 . A A . 52 LEU HD21 1 1
6 7084 1 1 52 LEU HD22 H -18.316 6.334 -25.898 1.00 . A A . 52 LEU HD22 1 1
6 7085 1 1 52 LEU HD23 H -20.058 6.206 -25.655 1.00 . A A . 52 LEU HD23 1 1
6 7086 1 1 52 LEU HG H -18.167 7.987 -24.122 1.00 . A A . 52 LEU HG 1 1
6 7087 1 1 52 LEU N N -17.447 10.346 -25.720 1.00 . A A . 52 LEU N 1 1
6 7088 1 1 52 LEU O O -18.490 9.076 -28.817 1.00 . A A . 52 LEU O 1 1
6 7089 1 1 53 GLU C C -18.396 11.571 -30.190 1.00 . A A . 53 GLU C 1 1
6 7090 1 1 53 GLU CA C -19.502 11.636 -29.141 1.00 . A A . 53 GLU CA 1 1
6 7091 1 1 53 GLU CB C -19.929 13.089 -28.923 1.00 . A A . 53 GLU CB 1 1
6 7092 1 1 53 GLU CD C -21.565 14.922 -29.507 1.00 . A A . 53 GLU CD 1 1
6 7093 1 1 53 GLU CG C -21.249 13.442 -29.588 1.00 . A A . 53 GLU CG 1 1
6 7094 1 1 53 GLU H H -19.116 11.571 -27.060 1.00 . A A . 53 GLU H 1 1
6 7095 1 1 53 GLU HA H -20.351 11.070 -29.495 1.00 . A A . 53 GLU HA 1 1
6 7096 1 1 53 GLU HB2 H -20.024 13.268 -27.862 1.00 . A A . 53 GLU HB2 1 1
6 7097 1 1 53 GLU HB3 H -19.164 13.739 -29.322 1.00 . A A . 53 GLU HB3 1 1
6 7098 1 1 53 GLU HG2 H -21.201 13.156 -30.628 1.00 . A A . 53 GLU HG2 1 1
6 7099 1 1 53 GLU HG3 H -22.041 12.892 -29.100 1.00 . A A . 53 GLU HG3 1 1
6 7100 1 1 53 GLU N N -19.061 11.042 -27.884 1.00 . A A . 53 GLU N 1 1
6 7101 1 1 53 GLU O O -18.647 11.257 -31.354 1.00 . A A . 53 GLU O 1 1
6 7102 1 1 53 GLU OE1 O -21.259 15.539 -28.465 1.00 . A A . 53 GLU OE1 1 1
6 7103 1 1 53 GLU OE2 O -22.118 15.465 -30.486 1.00 . A A . 53 GLU OE2 1 1
6 7104 1 1 54 ASP C C -15.880 10.476 -31.328 1.00 . A A . 54 ASP C 1 1
6 7105 1 1 54 ASP CA C -16.026 11.846 -30.672 1.00 . A A . 54 ASP CA 1 1
6 7106 1 1 54 ASP CB C -14.746 12.202 -29.915 1.00 . A A . 54 ASP CB 1 1
6 7107 1 1 54 ASP CG C -13.662 12.736 -30.830 1.00 . A A . 54 ASP CG 1 1
6 7108 1 1 54 ASP H H -17.035 12.113 -28.830 1.00 . A A . 54 ASP H 1 1
6 7109 1 1 54 ASP HA H -16.195 12.583 -31.442 1.00 . A A . 54 ASP HA 1 1
6 7110 1 1 54 ASP HB2 H -14.971 12.957 -29.175 1.00 . A A . 54 ASP HB2 1 1
6 7111 1 1 54 ASP HB3 H -14.371 11.318 -29.419 1.00 . A A . 54 ASP HB3 1 1
6 7112 1 1 54 ASP N N -17.172 11.870 -29.770 1.00 . A A . 54 ASP N 1 1
6 7113 1 1 54 ASP O O -15.735 10.372 -32.546 1.00 . A A . 54 ASP O 1 1
6 7114 1 1 54 ASP OD1 O -13.984 13.111 -31.977 1.00 . A A . 54 ASP OD1 1 1
6 7115 1 1 54 ASP OD2 O -12.491 12.780 -30.399 1.00 . A A . 54 ASP OD2 1 1
6 7116 1 1 55 LEU C C -16.867 7.759 -32.047 1.00 . A A . 55 LEU C 1 1
6 7117 1 1 55 LEU CA C -15.789 8.064 -31.012 1.00 . A A . 55 LEU CA 1 1
6 7118 1 1 55 LEU CB C -15.878 7.066 -29.856 1.00 . A A . 55 LEU CB 1 1
6 7119 1 1 55 LEU CD1 C -15.367 7.102 -27.403 1.00 . A A . 55 LEU CD1 1 1
6 7120 1 1 55 LEU CD2 C -13.755 6.046 -28.997 1.00 . A A . 55 LEU CD2 1 1
6 7121 1 1 55 LEU CG C -14.775 7.159 -28.802 1.00 . A A . 55 LEU CG 1 1
6 7122 1 1 55 LEU H H -16.035 9.575 -29.550 1.00 . A A . 55 LEU H 1 1
6 7123 1 1 55 LEU HA H -14.820 7.974 -31.481 1.00 . A A . 55 LEU HA 1 1
6 7124 1 1 55 LEU HB2 H -16.824 7.219 -29.359 1.00 . A A . 55 LEU HB2 1 1
6 7125 1 1 55 LEU HB3 H -15.852 6.071 -30.277 1.00 . A A . 55 LEU HB3 1 1
6 7126 1 1 55 LEU HD11 H -16.338 6.633 -27.442 1.00 . A A . 55 LEU HD11 1 1
6 7127 1 1 55 LEU HD12 H -15.467 8.104 -27.013 1.00 . A A . 55 LEU HD12 1 1
6 7128 1 1 55 LEU HD13 H -14.715 6.529 -26.759 1.00 . A A . 55 LEU HD13 1 1
6 7129 1 1 55 LEU HD21 H -12.938 6.409 -29.603 1.00 . A A . 55 LEU HD21 1 1
6 7130 1 1 55 LEU HD22 H -14.226 5.209 -29.493 1.00 . A A . 55 LEU HD22 1 1
6 7131 1 1 55 LEU HD23 H -13.379 5.730 -28.036 1.00 . A A . 55 LEU HD23 1 1
6 7132 1 1 55 LEU HG H -14.262 8.105 -28.909 1.00 . A A . 55 LEU HG 1 1
6 7133 1 1 55 LEU N N -15.918 9.428 -30.512 1.00 . A A . 55 LEU N 1 1
6 7134 1 1 55 LEU O O -16.657 6.963 -32.961 1.00 . A A . 55 LEU O 1 1
6 7135 1 1 56 GLY C C -20.443 7.989 -32.126 1.00 . A A . 56 GLY C 1 1
6 7136 1 1 56 GLY CA C -19.115 8.187 -32.828 1.00 . A A . 56 GLY CA 1 1
6 7137 1 1 56 GLY H H -18.132 9.025 -31.150 1.00 . A A . 56 GLY H 1 1
6 7138 1 1 56 GLY HA2 H -19.189 9.042 -33.482 1.00 . A A . 56 GLY HA2 1 1
6 7139 1 1 56 GLY HA3 H -18.900 7.310 -33.422 1.00 . A A . 56 GLY HA3 1 1
6 7140 1 1 56 GLY N N -18.022 8.401 -31.898 1.00 . A A . 56 GLY N 1 1
6 7141 1 1 56 GLY O O -21.504 8.146 -32.731 1.00 . A A . 56 GLY O 1 1
6 7142 1 1 57 VAL C C -22.425 8.695 -29.955 1.00 . A A . 57 VAL C 1 1
6 7143 1 1 57 VAL CA C -21.595 7.420 -30.058 1.00 . A A . 57 VAL CA 1 1
6 7144 1 1 57 VAL CB C -21.259 6.923 -28.639 1.00 . A A . 57 VAL CB 1 1
6 7145 1 1 57 VAL CG1 C -22.526 6.517 -27.902 1.00 . A A . 57 VAL CG1 1 1
6 7146 1 1 57 VAL CG2 C -20.273 5.766 -28.700 1.00 . A A . 57 VAL CG2 1 1
6 7147 1 1 57 VAL H H -19.512 7.530 -30.417 1.00 . A A . 57 VAL H 1 1
6 7148 1 1 57 VAL HA H -22.182 6.659 -30.553 1.00 . A A . 57 VAL HA 1 1
6 7149 1 1 57 VAL HB H -20.797 7.734 -28.096 1.00 . A A . 57 VAL HB 1 1
6 7150 1 1 57 VAL HG11 H -22.828 5.531 -28.222 1.00 . A A . 57 VAL HG11 1 1
6 7151 1 1 57 VAL HG12 H -22.337 6.509 -26.838 1.00 . A A . 57 VAL HG12 1 1
6 7152 1 1 57 VAL HG13 H -23.313 7.223 -28.122 1.00 . A A . 57 VAL HG13 1 1
6 7153 1 1 57 VAL HG21 H -19.332 6.074 -28.270 1.00 . A A . 57 VAL HG21 1 1
6 7154 1 1 57 VAL HG22 H -20.666 4.928 -28.143 1.00 . A A . 57 VAL HG22 1 1
6 7155 1 1 57 VAL HG23 H -20.122 5.475 -29.729 1.00 . A A . 57 VAL HG23 1 1
6 7156 1 1 57 VAL N N -20.387 7.640 -30.844 1.00 . A A . 57 VAL N 1 1
6 7157 1 1 57 VAL O O -22.194 9.529 -29.080 1.00 . A A . 57 VAL O 1 1
6 7158 1 1 58 SER C C -25.540 9.754 -30.090 1.00 . A A . 58 SER C 1 1
6 7159 1 1 58 SER CA C -24.255 10.015 -30.869 1.00 . A A . 58 SER CA 1 1
6 7160 1 1 58 SER CB C -24.588 10.412 -32.308 1.00 . A A . 58 SER CB 1 1
6 7161 1 1 58 SER H H -23.526 8.139 -31.529 1.00 . A A . 58 SER H 1 1
6 7162 1 1 58 SER HA H -23.719 10.824 -30.396 1.00 . A A . 58 SER HA 1 1
6 7163 1 1 58 SER HB2 H -24.206 9.663 -32.984 1.00 . A A . 58 SER HB2 1 1
6 7164 1 1 58 SER HB3 H -25.661 10.484 -32.419 1.00 . A A . 58 SER HB3 1 1
6 7165 1 1 58 SER HG H -24.152 12.282 -31.918 1.00 . A A . 58 SER HG 1 1
6 7166 1 1 58 SER N N -23.392 8.839 -30.856 1.00 . A A . 58 SER N 1 1
6 7167 1 1 58 SER O O -26.161 10.679 -29.567 1.00 . A A . 58 SER O 1 1
6 7168 1 1 58 SER OG O -24.010 11.663 -32.638 1.00 . A A . 58 SER OG 1 1
6 7169 1 1 59 ARG C C -27.063 8.505 -27.835 1.00 . A A . 59 ARG C 1 1
6 7170 1 1 59 ARG CA C -27.146 8.102 -29.304 1.00 . A A . 59 ARG CA 1 1
6 7171 1 1 59 ARG CB C -27.374 6.594 -29.418 1.00 . A A . 59 ARG CB 1 1
6 7172 1 1 59 ARG CD C -29.757 6.210 -30.119 1.00 . A A . 59 ARG CD 1 1
6 7173 1 1 59 ARG CG C -28.301 6.202 -30.557 1.00 . A A . 59 ARG CG 1 1
6 7174 1 1 59 ARG CZ C -31.795 7.448 -30.718 1.00 . A A . 59 ARG CZ 1 1
6 7175 1 1 59 ARG H H -25.397 7.793 -30.455 1.00 . A A . 59 ARG H 1 1
6 7176 1 1 59 ARG HA H -27.977 8.619 -29.760 1.00 . A A . 59 ARG HA 1 1
6 7177 1 1 59 ARG HB2 H -26.422 6.108 -29.575 1.00 . A A . 59 ARG HB2 1 1
6 7178 1 1 59 ARG HB3 H -27.803 6.236 -28.495 1.00 . A A . 59 ARG HB3 1 1
6 7179 1 1 59 ARG HD2 H -30.238 5.320 -30.496 1.00 . A A . 59 ARG HD2 1 1
6 7180 1 1 59 ARG HD3 H -29.793 6.208 -29.040 1.00 . A A . 59 ARG HD3 1 1
6 7181 1 1 59 ARG HE H -29.939 8.158 -30.887 1.00 . A A . 59 ARG HE 1 1
6 7182 1 1 59 ARG HG2 H -28.177 6.906 -31.368 1.00 . A A . 59 ARG HG2 1 1
6 7183 1 1 59 ARG HG3 H -28.041 5.211 -30.896 1.00 . A A . 59 ARG HG3 1 1
6 7184 1 1 59 ARG HH11 H -32.110 5.582 -30.010 1.00 . A A . 59 ARG HH11 1 1
6 7185 1 1 59 ARG HH12 H -33.538 6.465 -30.437 1.00 . A A . 59 ARG HH12 1 1
6 7186 1 1 59 ARG HH21 H -31.812 9.331 -31.451 1.00 . A A . 59 ARG HH21 1 1
6 7187 1 1 59 ARG HH22 H -33.368 8.597 -31.257 1.00 . A A . 59 ARG HH22 1 1
6 7188 1 1 59 ARG N N -25.934 8.486 -30.018 1.00 . A A . 59 ARG N 1 1
6 7189 1 1 59 ARG NE N -30.472 7.383 -30.616 1.00 . A A . 59 ARG NE 1 1
6 7190 1 1 59 ARG NH1 N -32.542 6.413 -30.360 1.00 . A A . 59 ARG NH1 1 1
6 7191 1 1 59 ARG NH2 N -32.372 8.549 -31.180 1.00 . A A . 59 ARG NH2 1 1
6 7192 1 1 59 ARG O O -25.986 8.822 -27.328 1.00 . A A . 59 ARG O 1 1
6 7193 1 1 60 ILE C C -28.311 7.614 -24.861 1.00 . A A . 60 ILE C 1 1
6 7194 1 1 60 ILE CA C -28.261 8.854 -25.747 1.00 . A A . 60 ILE CA 1 1
6 7195 1 1 60 ILE CB C -29.484 9.739 -25.441 1.00 . A A . 60 ILE CB 1 1
6 7196 1 1 60 ILE CD1 C -28.238 11.880 -26.025 1.00 . A A . 60 ILE CD1 1 1
6 7197 1 1 60 ILE CG1 C -29.446 11.011 -26.291 1.00 . A A . 60 ILE CG1 1 1
6 7198 1 1 60 ILE CG2 C -29.530 10.087 -23.961 1.00 . A A . 60 ILE CG2 1 1
6 7199 1 1 60 ILE H H -29.030 8.229 -27.616 1.00 . A A . 60 ILE H 1 1
6 7200 1 1 60 ILE HA H -27.368 9.416 -25.512 1.00 . A A . 60 ILE HA 1 1
6 7201 1 1 60 ILE HB H -30.375 9.180 -25.683 1.00 . A A . 60 ILE HB 1 1
6 7202 1 1 60 ILE HD11 H -27.596 11.395 -25.304 1.00 . A A . 60 ILE HD11 1 1
6 7203 1 1 60 ILE HD12 H -27.695 12.035 -26.944 1.00 . A A . 60 ILE HD12 1 1
6 7204 1 1 60 ILE HD13 H -28.560 12.834 -25.632 1.00 . A A . 60 ILE HD13 1 1
6 7205 1 1 60 ILE HG12 H -29.434 10.738 -27.335 1.00 . A A . 60 ILE HG12 1 1
6 7206 1 1 60 ILE HG13 H -30.330 11.598 -26.087 1.00 . A A . 60 ILE HG13 1 1
6 7207 1 1 60 ILE HG21 H -28.611 9.772 -23.489 1.00 . A A . 60 ILE HG21 1 1
6 7208 1 1 60 ILE HG22 H -29.646 11.154 -23.845 1.00 . A A . 60 ILE HG22 1 1
6 7209 1 1 60 ILE HG23 H -30.364 9.581 -23.498 1.00 . A A . 60 ILE HG23 1 1
6 7210 1 1 60 ILE N N -28.205 8.491 -27.157 1.00 . A A . 60 ILE N 1 1
6 7211 1 1 60 ILE O O -27.496 7.453 -23.954 1.00 . A A . 60 ILE O 1 1
6 7212 1 1 61 GLY C C -28.161 4.665 -24.390 1.00 . A A . 61 GLY C 1 1
6 7213 1 1 61 GLY CA C -29.411 5.522 -24.353 1.00 . A A . 61 GLY CA 1 1
6 7214 1 1 61 GLY H H -29.896 6.919 -25.868 1.00 . A A . 61 GLY H 1 1
6 7215 1 1 61 GLY HA2 H -29.624 5.786 -23.328 1.00 . A A . 61 GLY HA2 1 1
6 7216 1 1 61 GLY HA3 H -30.238 4.948 -24.745 1.00 . A A . 61 GLY HA3 1 1
6 7217 1 1 61 GLY N N -29.274 6.738 -25.133 1.00 . A A . 61 GLY N 1 1
6 7218 1 1 61 GLY O O -27.930 3.853 -23.493 1.00 . A A . 61 GLY O 1 1
6 7219 1 1 62 HIS C C -24.991 4.704 -24.766 1.00 . A A . 62 HIS C 1 1
6 7220 1 1 62 HIS CA C -26.120 4.080 -25.580 1.00 . A A . 62 HIS CA 1 1
6 7221 1 1 62 HIS CB C -25.719 4.004 -27.054 1.00 . A A . 62 HIS CB 1 1
6 7222 1 1 62 HIS CD2 C -27.705 2.430 -27.610 1.00 . A A . 62 HIS CD2 1 1
6 7223 1 1 62 HIS CE1 C -27.824 2.814 -29.765 1.00 . A A . 62 HIS CE1 1 1
6 7224 1 1 62 HIS CG C -26.739 3.327 -27.918 1.00 . A A . 62 HIS CG 1 1
6 7225 1 1 62 HIS H H -27.592 5.506 -26.111 1.00 . A A . 62 HIS H 1 1
6 7226 1 1 62 HIS HA H -26.302 3.081 -25.214 1.00 . A A . 62 HIS HA 1 1
6 7227 1 1 62 HIS HB2 H -25.576 5.005 -27.433 1.00 . A A . 62 HIS HB2 1 1
6 7228 1 1 62 HIS HB3 H -24.793 3.455 -27.140 1.00 . A A . 62 HIS HB3 1 1
6 7229 1 1 62 HIS HD1 H -26.273 4.148 -29.801 1.00 . A A . 62 HIS HD1 1 1
6 7230 1 1 62 HIS HD2 H -27.918 2.028 -26.629 1.00 . A A . 62 HIS HD2 1 1
6 7231 1 1 62 HIS HE1 H -28.134 2.781 -30.799 1.00 . A A . 62 HIS HE1 1 1
6 7232 1 1 62 HIS N N -27.353 4.844 -25.430 1.00 . A A . 62 HIS N 1 1
6 7233 1 1 62 HIS ND1 N -26.839 3.545 -29.275 1.00 . A A . 62 HIS ND1 1 1
6 7234 1 1 62 HIS NE2 N -28.366 2.128 -28.775 1.00 . A A . 62 HIS NE2 1 1
6 7235 1 1 62 HIS O O -24.227 3.999 -24.107 1.00 . A A . 62 HIS O 1 1
6 7236 1 1 63 GLN C C -23.939 6.447 -22.591 1.00 . A A . 63 GLN C 1 1
6 7237 1 1 63 GLN CA C -23.857 6.746 -24.084 1.00 . A A . 63 GLN CA 1 1
6 7238 1 1 63 GLN CB C -23.983 8.252 -24.323 1.00 . A A . 63 GLN CB 1 1
6 7239 1 1 63 GLN CD C -23.776 10.158 -25.968 1.00 . A A . 63 GLN CD 1 1
6 7240 1 1 63 GLN CG C -23.494 8.694 -25.692 1.00 . A A . 63 GLN CG 1 1
6 7241 1 1 63 GLN H H -25.532 6.535 -25.359 1.00 . A A . 63 GLN H 1 1
6 7242 1 1 63 GLN HA H -22.899 6.412 -24.453 1.00 . A A . 63 GLN HA 1 1
6 7243 1 1 63 GLN HB2 H -25.021 8.533 -24.226 1.00 . A A . 63 GLN HB2 1 1
6 7244 1 1 63 GLN HB3 H -23.406 8.773 -23.573 1.00 . A A . 63 GLN HB3 1 1
6 7245 1 1 63 GLN HE21 H -22.065 10.325 -26.966 1.00 . A A . 63 GLN HE21 1 1
6 7246 1 1 63 GLN HE22 H -23.017 11.762 -26.863 1.00 . A A . 63 GLN HE22 1 1
6 7247 1 1 63 GLN HG2 H -22.428 8.532 -25.749 1.00 . A A . 63 GLN HG2 1 1
6 7248 1 1 63 GLN HG3 H -23.988 8.099 -26.446 1.00 . A A . 63 GLN HG3 1 1
6 7249 1 1 63 GLN N N -24.893 6.028 -24.816 1.00 . A A . 63 GLN N 1 1
6 7250 1 1 63 GLN NE2 N -22.860 10.815 -26.669 1.00 . A A . 63 GLN NE2 1 1
6 7251 1 1 63 GLN O O -22.919 6.376 -21.906 1.00 . A A . 63 GLN O 1 1
6 7252 1 1 63 GLN OE1 O -24.806 10.692 -25.555 1.00 . A A . 63 GLN OE1 1 1
6 7253 1 1 64 GLU C C -25.169 4.499 -20.393 1.00 . A A . 64 GLU C 1 1
6 7254 1 1 64 GLU CA C -25.374 5.984 -20.681 1.00 . A A . 64 GLU CA 1 1
6 7255 1 1 64 GLU CB C -26.782 6.407 -20.258 1.00 . A A . 64 GLU CB 1 1
6 7256 1 1 64 GLU CD C -27.122 8.134 -18.446 1.00 . A A . 64 GLU CD 1 1
6 7257 1 1 64 GLU CG C -26.899 7.885 -19.925 1.00 . A A . 64 GLU CG 1 1
6 7258 1 1 64 GLU H H -25.934 6.343 -22.690 1.00 . A A . 64 GLU H 1 1
6 7259 1 1 64 GLU HA H -24.652 6.551 -20.112 1.00 . A A . 64 GLU HA 1 1
6 7260 1 1 64 GLU HB2 H -27.469 6.184 -21.062 1.00 . A A . 64 GLU HB2 1 1
6 7261 1 1 64 GLU HB3 H -27.069 5.839 -19.385 1.00 . A A . 64 GLU HB3 1 1
6 7262 1 1 64 GLU HG2 H -25.989 8.382 -20.225 1.00 . A A . 64 GLU HG2 1 1
6 7263 1 1 64 GLU HG3 H -27.732 8.300 -20.474 1.00 . A A . 64 GLU HG3 1 1
6 7264 1 1 64 GLU N N -25.160 6.274 -22.093 1.00 . A A . 64 GLU N 1 1
6 7265 1 1 64 GLU O O -24.737 4.120 -19.304 1.00 . A A . 64 GLU O 1 1
6 7266 1 1 64 GLU OE1 O -28.281 8.024 -17.993 1.00 . A A . 64 GLU OE1 1 1
6 7267 1 1 64 GLU OE2 O -26.137 8.438 -17.741 1.00 . A A . 64 GLU OE2 1 1
6 7268 1 1 65 LEU C C -23.933 1.862 -20.752 1.00 . A A . 65 LEU C 1 1
6 7269 1 1 65 LEU CA C -25.336 2.219 -21.230 1.00 . A A . 65 LEU CA 1 1
6 7270 1 1 65 LEU CB C -25.628 1.520 -22.558 1.00 . A A . 65 LEU CB 1 1
6 7271 1 1 65 LEU CD1 C -27.203 0.312 -24.090 1.00 . A A . 65 LEU CD1 1 1
6 7272 1 1 65 LEU CD2 C -27.249 -0.154 -21.633 1.00 . A A . 65 LEU CD2 1 1
6 7273 1 1 65 LEU CG C -27.021 0.905 -22.701 1.00 . A A . 65 LEU CG 1 1
6 7274 1 1 65 LEU H H -25.824 4.024 -22.221 1.00 . A A . 65 LEU H 1 1
6 7275 1 1 65 LEU HA H -26.051 1.886 -20.492 1.00 . A A . 65 LEU HA 1 1
6 7276 1 1 65 LEU HB2 H -25.505 2.244 -23.348 1.00 . A A . 65 LEU HB2 1 1
6 7277 1 1 65 LEU HB3 H -24.902 0.728 -22.681 1.00 . A A . 65 LEU HB3 1 1
6 7278 1 1 65 LEU HD11 H -26.482 0.747 -24.764 1.00 . A A . 65 LEU HD11 1 1
6 7279 1 1 65 LEU HD12 H -28.201 0.525 -24.444 1.00 . A A . 65 LEU HD12 1 1
6 7280 1 1 65 LEU HD13 H -27.058 -0.758 -24.046 1.00 . A A . 65 LEU HD13 1 1
6 7281 1 1 65 LEU HD21 H -28.192 0.030 -21.139 1.00 . A A . 65 LEU HD21 1 1
6 7282 1 1 65 LEU HD22 H -26.449 -0.112 -20.908 1.00 . A A . 65 LEU HD22 1 1
6 7283 1 1 65 LEU HD23 H -27.267 -1.131 -22.092 1.00 . A A . 65 LEU HD23 1 1
6 7284 1 1 65 LEU HG H -27.765 1.679 -22.569 1.00 . A A . 65 LEU HG 1 1
6 7285 1 1 65 LEU N N -25.484 3.663 -21.376 1.00 . A A . 65 LEU N 1 1
6 7286 1 1 65 LEU O O -23.766 1.191 -19.732 1.00 . A A . 65 LEU O 1 1
6 7287 1 1 66 ILE C C -21.214 2.563 -19.745 1.00 . A A . 66 ILE C 1 1
6 7288 1 1 66 ILE CA C -21.538 2.046 -21.142 1.00 . A A . 66 ILE CA 1 1
6 7289 1 1 66 ILE CB C -20.568 2.686 -22.153 1.00 . A A . 66 ILE CB 1 1
6 7290 1 1 66 ILE CD1 C -21.167 3.354 -24.534 1.00 . A A . 66 ILE CD1 1 1
6 7291 1 1 66 ILE CG1 C -20.895 2.219 -23.573 1.00 . A A . 66 ILE CG1 1 1
6 7292 1 1 66 ILE CG2 C -19.129 2.344 -21.795 1.00 . A A . 66 ILE CG2 1 1
6 7293 1 1 66 ILE H H -23.124 2.844 -22.294 1.00 . A A . 66 ILE H 1 1
6 7294 1 1 66 ILE HA H -21.392 0.975 -21.161 1.00 . A A . 66 ILE HA 1 1
6 7295 1 1 66 ILE HB H -20.683 3.757 -22.099 1.00 . A A . 66 ILE HB 1 1
6 7296 1 1 66 ILE HD11 H -20.365 3.415 -25.255 1.00 . A A . 66 ILE HD11 1 1
6 7297 1 1 66 ILE HD12 H -22.101 3.176 -25.047 1.00 . A A . 66 ILE HD12 1 1
6 7298 1 1 66 ILE HD13 H -21.229 4.283 -23.986 1.00 . A A . 66 ILE HD13 1 1
6 7299 1 1 66 ILE HG12 H -20.064 1.650 -23.958 1.00 . A A . 66 ILE HG12 1 1
6 7300 1 1 66 ILE HG13 H -21.773 1.590 -23.543 1.00 . A A . 66 ILE HG13 1 1
6 7301 1 1 66 ILE HG21 H -19.091 1.354 -21.365 1.00 . A A . 66 ILE HG21 1 1
6 7302 1 1 66 ILE HG22 H -18.521 2.372 -22.686 1.00 . A A . 66 ILE HG22 1 1
6 7303 1 1 66 ILE HG23 H -18.756 3.062 -21.081 1.00 . A A . 66 ILE HG23 1 1
6 7304 1 1 66 ILE N N -22.927 2.315 -21.493 1.00 . A A . 66 ILE N 1 1
6 7305 1 1 66 ILE O O -20.700 1.827 -18.902 1.00 . A A . 66 ILE O 1 1
6 7306 1 1 67 LEU C C -21.852 3.613 -17.080 1.00 . A A . 67 LEU C 1 1
6 7307 1 1 67 LEU CA C -21.261 4.451 -18.209 1.00 . A A . 67 LEU CA 1 1
6 7308 1 1 67 LEU CB C -21.845 5.864 -18.170 1.00 . A A . 67 LEU CB 1 1
6 7309 1 1 67 LEU CD1 C -22.192 8.081 -19.286 1.00 . A A . 67 LEU CD1 1 1
6 7310 1 1 67 LEU CD2 C -19.874 7.207 -18.942 1.00 . A A . 67 LEU CD2 1 1
6 7311 1 1 67 LEU CG C -21.322 6.836 -19.228 1.00 . A A . 67 LEU CG 1 1
6 7312 1 1 67 LEU H H -21.926 4.370 -20.216 1.00 . A A . 67 LEU H 1 1
6 7313 1 1 67 LEU HA H -20.191 4.508 -18.076 1.00 . A A . 67 LEU HA 1 1
6 7314 1 1 67 LEU HB2 H -22.913 5.784 -18.294 1.00 . A A . 67 LEU HB2 1 1
6 7315 1 1 67 LEU HB3 H -21.627 6.284 -17.198 1.00 . A A . 67 LEU HB3 1 1
6 7316 1 1 67 LEU HD11 H -23.230 7.792 -19.356 1.00 . A A . 67 LEU HD11 1 1
6 7317 1 1 67 LEU HD12 H -21.923 8.669 -20.151 1.00 . A A . 67 LEU HD12 1 1
6 7318 1 1 67 LEU HD13 H -22.040 8.668 -18.392 1.00 . A A . 67 LEU HD13 1 1
6 7319 1 1 67 LEU HD21 H -19.633 8.131 -19.449 1.00 . A A . 67 LEU HD21 1 1
6 7320 1 1 67 LEU HD22 H -19.224 6.421 -19.299 1.00 . A A . 67 LEU HD22 1 1
6 7321 1 1 67 LEU HD23 H -19.738 7.334 -17.879 1.00 . A A . 67 LEU HD23 1 1
6 7322 1 1 67 LEU HG H -21.360 6.357 -20.197 1.00 . A A . 67 LEU HG 1 1
6 7323 1 1 67 LEU N N -21.518 3.834 -19.505 1.00 . A A . 67 LEU N 1 1
6 7324 1 1 67 LEU O O -21.176 3.314 -16.096 1.00 . A A . 67 LEU O 1 1
6 7325 1 1 68 GLU C C -22.992 1.179 -15.889 1.00 . A A . 68 GLU C 1 1
6 7326 1 1 68 GLU CA C -23.799 2.430 -16.224 1.00 . A A . 68 GLU CA 1 1
6 7327 1 1 68 GLU CB C -25.194 2.034 -16.713 1.00 . A A . 68 GLU CB 1 1
6 7328 1 1 68 GLU CD C -27.266 2.292 -15.291 1.00 . A A . 68 GLU CD 1 1
6 7329 1 1 68 GLU CG C -26.069 1.425 -15.630 1.00 . A A . 68 GLU CG 1 1
6 7330 1 1 68 GLU H H -23.605 3.504 -18.037 1.00 . A A . 68 GLU H 1 1
6 7331 1 1 68 GLU HA H -23.898 3.029 -15.331 1.00 . A A . 68 GLU HA 1 1
6 7332 1 1 68 GLU HB2 H -25.691 2.913 -17.097 1.00 . A A . 68 GLU HB2 1 1
6 7333 1 1 68 GLU HB3 H -25.091 1.313 -17.511 1.00 . A A . 68 GLU HB3 1 1
6 7334 1 1 68 GLU HG2 H -26.425 0.465 -15.971 1.00 . A A . 68 GLU HG2 1 1
6 7335 1 1 68 GLU HG3 H -25.475 1.292 -14.738 1.00 . A A . 68 GLU HG3 1 1
6 7336 1 1 68 GLU N N -23.118 3.235 -17.231 1.00 . A A . 68 GLU N 1 1
6 7337 1 1 68 GLU O O -23.058 0.665 -14.773 1.00 . A A . 68 GLU O 1 1
6 7338 1 1 68 GLU OE1 O -28.106 2.520 -16.187 1.00 . A A . 68 GLU OE1 1 1
6 7339 1 1 68 GLU OE2 O -27.363 2.743 -14.131 1.00 . A A . 68 GLU OE2 1 1
6 7340 1 1 69 ALA C C -20.100 -0.150 -15.974 1.00 . A A . 69 ALA C 1 1
6 7341 1 1 69 ALA CA C -21.409 -0.494 -16.675 1.00 . A A . 69 ALA CA 1 1
6 7342 1 1 69 ALA CB C -21.134 -1.164 -18.013 1.00 . A A . 69 ALA CB 1 1
6 7343 1 1 69 ALA H H -22.220 1.149 -17.733 1.00 . A A . 69 ALA H 1 1
6 7344 1 1 69 ALA HA H -21.964 -1.188 -16.060 1.00 . A A . 69 ALA HA 1 1
6 7345 1 1 69 ALA HB1 H -20.660 -2.121 -17.845 1.00 . A A . 69 ALA HB1 1 1
6 7346 1 1 69 ALA HB2 H -22.064 -1.311 -18.541 1.00 . A A . 69 ALA HB2 1 1
6 7347 1 1 69 ALA HB3 H -20.481 -0.538 -18.602 1.00 . A A . 69 ALA HB3 1 1
6 7348 1 1 69 ALA N N -22.231 0.695 -16.865 1.00 . A A . 69 ALA N 1 1
6 7349 1 1 69 ALA O O -19.607 -0.917 -15.147 1.00 . A A . 69 ALA O 1 1
6 7350 1 1 70 VAL C C -18.442 1.674 -14.212 1.00 . A A . 70 VAL C 1 1
6 7351 1 1 70 VAL CA C -18.287 1.453 -15.712 1.00 . A A . 70 VAL CA 1 1
6 7352 1 1 70 VAL CB C -17.787 2.757 -16.362 1.00 . A A . 70 VAL CB 1 1
6 7353 1 1 70 VAL CG1 C -16.497 3.221 -15.704 1.00 . A A . 70 VAL CG1 1 1
6 7354 1 1 70 VAL CG2 C -17.593 2.565 -17.859 1.00 . A A . 70 VAL CG2 1 1
6 7355 1 1 70 VAL H H -19.980 1.576 -16.976 1.00 . A A . 70 VAL H 1 1
6 7356 1 1 70 VAL HA H -17.546 0.685 -15.879 1.00 . A A . 70 VAL HA 1 1
6 7357 1 1 70 VAL HB H -18.536 3.520 -16.213 1.00 . A A . 70 VAL HB 1 1
6 7358 1 1 70 VAL HG11 H -15.835 3.625 -16.456 1.00 . A A . 70 VAL HG11 1 1
6 7359 1 1 70 VAL HG12 H -16.720 3.984 -14.972 1.00 . A A . 70 VAL HG12 1 1
6 7360 1 1 70 VAL HG13 H -16.019 2.384 -15.217 1.00 . A A . 70 VAL HG13 1 1
6 7361 1 1 70 VAL HG21 H -17.311 3.505 -18.308 1.00 . A A . 70 VAL HG21 1 1
6 7362 1 1 70 VAL HG22 H -16.813 1.836 -18.031 1.00 . A A . 70 VAL HG22 1 1
6 7363 1 1 70 VAL HG23 H -18.514 2.216 -18.300 1.00 . A A . 70 VAL HG23 1 1
6 7364 1 1 70 VAL N N -19.540 1.008 -16.310 1.00 . A A . 70 VAL N 1 1
6 7365 1 1 70 VAL O O -17.478 1.560 -13.454 1.00 . A A . 70 VAL O 1 1
6 7366 1 1 71 ASP C C -19.648 0.978 -11.549 1.00 . A A . 71 ASP C 1 1
6 7367 1 1 71 ASP CA C -19.944 2.224 -12.377 1.00 . A A . 71 ASP CA 1 1
6 7368 1 1 71 ASP CB C -21.404 2.641 -12.190 1.00 . A A . 71 ASP CB 1 1
6 7369 1 1 71 ASP CG C -21.594 3.568 -11.006 1.00 . A A . 71 ASP CG 1 1
6 7370 1 1 71 ASP H H -20.389 2.065 -14.441 1.00 . A A . 71 ASP H 1 1
6 7371 1 1 71 ASP HA H -19.304 3.026 -12.040 1.00 . A A . 71 ASP HA 1 1
6 7372 1 1 71 ASP HB2 H -21.743 3.151 -13.081 1.00 . A A . 71 ASP HB2 1 1
6 7373 1 1 71 ASP HB3 H -22.006 1.759 -12.034 1.00 . A A . 71 ASP HB3 1 1
6 7374 1 1 71 ASP N N -19.661 1.989 -13.789 1.00 . A A . 71 ASP N 1 1
6 7375 1 1 71 ASP O O -19.249 1.072 -10.387 1.00 . A A . 71 ASP O 1 1
6 7376 1 1 71 ASP OD1 O -20.869 4.582 -10.924 1.00 . A A . 71 ASP OD1 1 1
6 7377 1 1 71 ASP OD2 O -22.466 3.280 -10.160 1.00 . A A . 71 ASP OD2 1 1
6 7378 1 1 72 LEU C C -18.107 -1.752 -11.395 1.00 . A A . 72 LEU C 1 1
6 7379 1 1 72 LEU CA C -19.601 -1.454 -11.470 1.00 . A A . 72 LEU CA 1 1
6 7380 1 1 72 LEU CB C -20.324 -2.593 -12.192 1.00 . A A . 72 LEU CB 1 1
6 7381 1 1 72 LEU CD1 C -22.596 -3.362 -12.919 1.00 . A A . 72 LEU CD1 1 1
6 7382 1 1 72 LEU CD2 C -21.789 -3.866 -10.606 1.00 . A A . 72 LEU CD2 1 1
6 7383 1 1 72 LEU CG C -21.762 -2.863 -11.749 1.00 . A A . 72 LEU CG 1 1
6 7384 1 1 72 LEU H H -20.164 -0.200 -13.079 1.00 . A A . 72 LEU H 1 1
6 7385 1 1 72 LEU HA H -19.991 -1.370 -10.467 1.00 . A A . 72 LEU HA 1 1
6 7386 1 1 72 LEU HB2 H -20.341 -2.359 -13.245 1.00 . A A . 72 LEU HB2 1 1
6 7387 1 1 72 LEU HB3 H -19.753 -3.498 -12.035 1.00 . A A . 72 LEU HB3 1 1
6 7388 1 1 72 LEU HD11 H -23.642 -3.341 -12.650 1.00 . A A . 72 LEU HD11 1 1
6 7389 1 1 72 LEU HD12 H -22.307 -4.374 -13.161 1.00 . A A . 72 LEU HD12 1 1
6 7390 1 1 72 LEU HD13 H -22.431 -2.726 -13.776 1.00 . A A . 72 LEU HD13 1 1
6 7391 1 1 72 LEU HD21 H -20.917 -4.500 -10.663 1.00 . A A . 72 LEU HD21 1 1
6 7392 1 1 72 LEU HD22 H -22.680 -4.473 -10.680 1.00 . A A . 72 LEU HD22 1 1
6 7393 1 1 72 LEU HD23 H -21.790 -3.338 -9.664 1.00 . A A . 72 LEU HD23 1 1
6 7394 1 1 72 LEU HG H -22.203 -1.940 -11.396 1.00 . A A . 72 LEU HG 1 1
6 7395 1 1 72 LEU N N -19.846 -0.188 -12.153 1.00 . A A . 72 LEU N 1 1
6 7396 1 1 72 LEU O O -17.649 -2.461 -10.498 1.00 . A A . 72 LEU O 1 1
6 7397 1 1 73 LEU C C -15.229 -0.728 -11.195 1.00 . A A . 73 LEU C 1 1
6 7398 1 1 73 LEU CA C -15.908 -1.409 -12.379 1.00 . A A . 73 LEU CA 1 1
6 7399 1 1 73 LEU CB C -15.332 -0.871 -13.691 1.00 . A A . 73 LEU CB 1 1
6 7400 1 1 73 LEU CD1 C -14.847 -1.189 -16.129 1.00 . A A . 73 LEU CD1 1 1
6 7401 1 1 73 LEU CD2 C -14.075 -2.895 -14.471 1.00 . A A . 73 LEU CD2 1 1
6 7402 1 1 73 LEU CG C -15.164 -1.891 -14.818 1.00 . A A . 73 LEU CG 1 1
6 7403 1 1 73 LEU H H -17.773 -0.649 -13.028 1.00 . A A . 73 LEU H 1 1
6 7404 1 1 73 LEU HA H -15.722 -2.471 -12.323 1.00 . A A . 73 LEU HA 1 1
6 7405 1 1 73 LEU HB2 H -15.989 -0.092 -14.045 1.00 . A A . 73 LEU HB2 1 1
6 7406 1 1 73 LEU HB3 H -14.360 -0.450 -13.476 1.00 . A A . 73 LEU HB3 1 1
6 7407 1 1 73 LEU HD11 H -14.511 -1.915 -16.854 1.00 . A A . 73 LEU HD11 1 1
6 7408 1 1 73 LEU HD12 H -14.069 -0.457 -15.966 1.00 . A A . 73 LEU HD12 1 1
6 7409 1 1 73 LEU HD13 H -15.734 -0.695 -16.497 1.00 . A A . 73 LEU HD13 1 1
6 7410 1 1 73 LEU HD21 H -14.138 -3.146 -13.422 1.00 . A A . 73 LEU HD21 1 1
6 7411 1 1 73 LEU HD22 H -13.107 -2.463 -14.680 1.00 . A A . 73 LEU HD22 1 1
6 7412 1 1 73 LEU HD23 H -14.207 -3.788 -15.063 1.00 . A A . 73 LEU HD23 1 1
6 7413 1 1 73 LEU HG H -16.092 -2.432 -14.946 1.00 . A A . 73 LEU HG 1 1
6 7414 1 1 73 LEU N N -17.351 -1.204 -12.340 1.00 . A A . 73 LEU N 1 1
6 7415 1 1 73 LEU O O -14.269 -1.254 -10.630 1.00 . A A . 73 LEU O 1 1
6 7416 1 1 74 CYS C C -15.633 0.609 -8.374 1.00 . A A . 74 CYS C 1 1
6 7417 1 1 74 CYS CA C -15.176 1.196 -9.706 1.00 . A A . 74 CYS CA 1 1
6 7418 1 1 74 CYS CB C -15.589 2.666 -9.798 1.00 . A A . 74 CYS CB 1 1
6 7419 1 1 74 CYS H H -16.499 0.812 -11.314 1.00 . A A . 74 CYS H 1 1
6 7420 1 1 74 CYS HA H -14.101 1.129 -9.765 1.00 . A A . 74 CYS HA 1 1
6 7421 1 1 74 CYS HB2 H -15.644 2.953 -10.837 1.00 . A A . 74 CYS HB2 1 1
6 7422 1 1 74 CYS HB3 H -16.563 2.787 -9.346 1.00 . A A . 74 CYS HB3 1 1
6 7423 1 1 74 CYS HG H -14.902 4.015 -7.746 1.00 . A A . 74 CYS HG 1 1
6 7424 1 1 74 CYS N N -15.733 0.444 -10.824 1.00 . A A . 74 CYS N 1 1
6 7425 1 1 74 CYS O O -14.916 0.678 -7.376 1.00 . A A . 74 CYS O 1 1
6 7426 1 1 74 CYS SG S -14.452 3.805 -8.974 1.00 . A A . 74 CYS SG 1 1
6 7427 1 1 75 ALA C C -16.599 -1.811 -6.756 1.00 . A A . 75 ALA C 1 1
6 7428 1 1 75 ALA CA C -17.383 -0.566 -7.158 1.00 . A A . 75 ALA CA 1 1
6 7429 1 1 75 ALA CB C -18.851 -0.906 -7.361 1.00 . A A . 75 ALA CB 1 1
6 7430 1 1 75 ALA H H -17.355 0.011 -9.194 1.00 . A A . 75 ALA H 1 1
6 7431 1 1 75 ALA HA H -17.314 0.163 -6.363 1.00 . A A . 75 ALA HA 1 1
6 7432 1 1 75 ALA HB1 H -19.040 -1.070 -8.413 1.00 . A A . 75 ALA HB1 1 1
6 7433 1 1 75 ALA HB2 H -19.093 -1.801 -6.808 1.00 . A A . 75 ALA HB2 1 1
6 7434 1 1 75 ALA HB3 H -19.462 -0.089 -7.009 1.00 . A A . 75 ALA HB3 1 1
6 7435 1 1 75 ALA N N -16.831 0.034 -8.367 1.00 . A A . 75 ALA N 1 1
6 7436 1 1 75 ALA O O -16.217 -1.968 -5.596 1.00 . A A . 75 ALA O 1 1
6 7437 1 1 76 LEU C C -14.261 -3.628 -6.858 1.00 . A A . 76 LEU C 1 1
6 7438 1 1 76 LEU CA C -15.627 -3.926 -7.466 1.00 . A A . 76 LEU CA 1 1
6 7439 1 1 76 LEU CB C -15.459 -4.719 -8.764 1.00 . A A . 76 LEU CB 1 1
6 7440 1 1 76 LEU CD1 C -16.850 -5.672 -10.619 1.00 . A A . 76 LEU CD1 1 1
6 7441 1 1 76 LEU CD2 C -16.287 -7.082 -8.631 1.00 . A A . 76 LEU CD2 1 1
6 7442 1 1 76 LEU CG C -16.599 -5.675 -9.119 1.00 . A A . 76 LEU CG 1 1
6 7443 1 1 76 LEU H H -16.695 -2.513 -8.625 1.00 . A A . 76 LEU H 1 1
6 7444 1 1 76 LEU HA H -16.199 -4.516 -6.765 1.00 . A A . 76 LEU HA 1 1
6 7445 1 1 76 LEU HB2 H -15.356 -4.012 -9.572 1.00 . A A . 76 LEU HB2 1 1
6 7446 1 1 76 LEU HB3 H -14.552 -5.301 -8.679 1.00 . A A . 76 LEU HB3 1 1
6 7447 1 1 76 LEU HD11 H -16.778 -6.680 -10.998 1.00 . A A . 76 LEU HD11 1 1
6 7448 1 1 76 LEU HD12 H -16.112 -5.051 -11.106 1.00 . A A . 76 LEU HD12 1 1
6 7449 1 1 76 LEU HD13 H -17.837 -5.281 -10.818 1.00 . A A . 76 LEU HD13 1 1
6 7450 1 1 76 LEU HD21 H -15.613 -7.562 -9.326 1.00 . A A . 76 LEU HD21 1 1
6 7451 1 1 76 LEU HD22 H -17.202 -7.652 -8.566 1.00 . A A . 76 LEU HD22 1 1
6 7452 1 1 76 LEU HD23 H -15.824 -7.031 -7.657 1.00 . A A . 76 LEU HD23 1 1
6 7453 1 1 76 LEU HG H -17.504 -5.343 -8.629 1.00 . A A . 76 LEU HG 1 1
6 7454 1 1 76 LEU N N -16.365 -2.693 -7.720 1.00 . A A . 76 LEU N 1 1
6 7455 1 1 76 LEU O O -13.772 -4.373 -6.010 1.00 . A A . 76 LEU O 1 1
6 7456 1 1 77 ASN C C -12.473 -1.347 -5.493 1.00 . A A . 77 ASN C 1 1
6 7457 1 1 77 ASN CA C -12.341 -2.133 -6.794 1.00 . A A . 77 ASN CA 1 1
6 7458 1 1 77 ASN CB C -11.605 -1.291 -7.839 1.00 . A A . 77 ASN CB 1 1
6 7459 1 1 77 ASN CG C -10.773 -2.139 -8.782 1.00 . A A . 77 ASN CG 1 1
6 7460 1 1 77 ASN H H -14.091 -1.977 -7.974 1.00 . A A . 77 ASN H 1 1
6 7461 1 1 77 ASN HA H -11.772 -3.030 -6.603 1.00 . A A . 77 ASN HA 1 1
6 7462 1 1 77 ASN HB2 H -12.328 -0.742 -8.424 1.00 . A A . 77 ASN HB2 1 1
6 7463 1 1 77 ASN HB3 H -10.950 -0.595 -7.337 1.00 . A A . 77 ASN HB3 1 1
6 7464 1 1 77 ASN HD21 H -12.361 -2.460 -9.935 1.00 . A A . 77 ASN HD21 1 1
6 7465 1 1 77 ASN HD22 H -10.892 -3.205 -10.455 1.00 . A A . 77 ASN HD22 1 1
6 7466 1 1 77 ASN N N -13.651 -2.531 -7.297 1.00 . A A . 77 ASN N 1 1
6 7467 1 1 77 ASN ND2 N -11.406 -2.653 -9.830 1.00 . A A . 77 ASN ND2 1 1
6 7468 1 1 77 ASN O O -12.478 -0.116 -5.498 1.00 . A A . 77 ASN O 1 1
6 7469 1 1 77 ASN OD1 O -9.575 -2.328 -8.571 1.00 . A A . 77 ASN OD1 1 1
6 7470 1 1 78 SER C C -11.415 -1.542 -2.283 1.00 . A A . 78 SER C 1 1
6 7471 1 1 78 SER CA C -12.715 -1.438 -3.073 1.00 . A A . 78 SER CA 1 1
6 7472 1 1 78 SER CB C -13.856 -2.086 -2.287 1.00 . A A . 78 SER CB 1 1
6 7473 1 1 78 SER H H -12.569 -3.045 -4.443 1.00 . A A . 78 SER H 1 1
6 7474 1 1 78 SER HA H -12.945 -0.394 -3.229 1.00 . A A . 78 SER HA 1 1
6 7475 1 1 78 SER HB2 H -13.933 -1.619 -1.317 1.00 . A A . 78 SER HB2 1 1
6 7476 1 1 78 SER HB3 H -14.783 -1.951 -2.826 1.00 . A A . 78 SER HB3 1 1
6 7477 1 1 78 SER HG H -14.322 -3.844 -1.558 1.00 . A A . 78 SER HG 1 1
6 7478 1 1 78 SER N N -12.580 -2.067 -4.381 1.00 . A A . 78 SER N 1 1
6 7479 1 1 78 SER O O -10.938 -0.559 -1.718 1.00 . A A . 78 SER O 1 1
6 7480 1 1 78 SER OG O -13.629 -3.474 -2.110 1.00 . A A . 78 SER OG 1 1
6 7481 1 1 79 GLY C C -8.738 -4.024 -2.160 1.00 . A A . 79 GLY C 1 1
6 7482 1 1 79 GLY CA C -9.606 -2.956 -1.523 1.00 . A A . 79 GLY CA 1 1
6 7483 1 1 79 GLY H H -11.271 -3.491 -2.716 1.00 . A A . 79 GLY H 1 1
6 7484 1 1 79 GLY HA2 H -9.054 -2.028 -1.496 1.00 . A A . 79 GLY HA2 1 1
6 7485 1 1 79 GLY HA3 H -9.839 -3.254 -0.512 1.00 . A A . 79 GLY HA3 1 1
6 7486 1 1 79 GLY N N -10.845 -2.743 -2.247 1.00 . A A . 79 GLY N 1 1
6 7487 1 1 79 GLY O O -9.143 -4.700 -3.106 1.00 . A A . 79 GLY O 1 1
6 7488 1 1 80 PRO C C -6.991 -6.607 -1.835 1.00 . A A . 80 PRO C 1 1
6 7489 1 1 80 PRO CA C -6.561 -5.177 -2.146 1.00 . A A . 80 PRO CA 1 1
6 7490 1 1 80 PRO CB C -5.265 -4.836 -1.407 1.00 . A A . 80 PRO CB 1 1
6 7491 1 1 80 PRO CD C -6.965 -3.415 -0.509 1.00 . A A . 80 PRO CD 1 1
6 7492 1 1 80 PRO CG C -5.709 -4.162 -0.155 1.00 . A A . 80 PRO CG 1 1
6 7493 1 1 80 PRO HA H -6.409 -5.072 -3.210 1.00 . A A . 80 PRO HA 1 1
6 7494 1 1 80 PRO HB2 H -4.718 -5.744 -1.196 1.00 . A A . 80 PRO HB2 1 1
6 7495 1 1 80 PRO HB3 H -4.662 -4.179 -2.016 1.00 . A A . 80 PRO HB3 1 1
6 7496 1 1 80 PRO HD2 H -7.651 -3.412 0.325 1.00 . A A . 80 PRO HD2 1 1
6 7497 1 1 80 PRO HD3 H -6.731 -2.405 -0.811 1.00 . A A . 80 PRO HD3 1 1
6 7498 1 1 80 PRO HG2 H -5.914 -4.900 0.606 1.00 . A A . 80 PRO HG2 1 1
6 7499 1 1 80 PRO HG3 H -4.947 -3.475 0.182 1.00 . A A . 80 PRO HG3 1 1
6 7500 1 1 80 PRO N N -7.514 -4.186 -1.637 1.00 . A A . 80 PRO N 1 1
6 7501 1 1 80 PRO O O -6.766 -7.107 -0.733 1.00 . A A . 80 PRO O 1 1
6 7502 1 1 81 SER C C -8.375 -9.276 -3.993 1.00 . A A . 81 SER C 1 1
6 7503 1 1 81 SER CA C -8.073 -8.632 -2.643 1.00 . A A . 81 SER CA 1 1
6 7504 1 1 81 SER CB C -9.321 -8.664 -1.759 1.00 . A A . 81 SER CB 1 1
6 7505 1 1 81 SER H H -7.759 -6.808 -3.670 1.00 . A A . 81 SER H 1 1
6 7506 1 1 81 SER HA H -7.285 -9.191 -2.159 1.00 . A A . 81 SER HA 1 1
6 7507 1 1 81 SER HB2 H -9.759 -9.650 -1.794 1.00 . A A . 81 SER HB2 1 1
6 7508 1 1 81 SER HB3 H -9.045 -8.430 -0.741 1.00 . A A . 81 SER HB3 1 1
6 7509 1 1 81 SER HG H -10.243 -7.647 -3.156 1.00 . A A . 81 SER HG 1 1
6 7510 1 1 81 SER N N -7.609 -7.261 -2.814 1.00 . A A . 81 SER N 1 1
6 7511 1 1 81 SER O O -8.678 -8.588 -4.967 1.00 . A A . 81 SER O 1 1
6 7512 1 1 81 SER OG O -10.283 -7.721 -2.200 1.00 . A A . 81 SER OG 1 1
6 7513 1 1 82 SER C C -9.938 -11.973 -5.242 1.00 . A A . 82 SER C 1 1
6 7514 1 1 82 SER CA C -8.550 -11.339 -5.272 1.00 . A A . 82 SER CA 1 1
6 7515 1 1 82 SER CB C -7.487 -12.421 -5.477 1.00 . A A . 82 SER CB 1 1
6 7516 1 1 82 SER H H -8.044 -11.095 -3.231 1.00 . A A . 82 SER H 1 1
6 7517 1 1 82 SER HA H -8.504 -10.640 -6.094 1.00 . A A . 82 SER HA 1 1
6 7518 1 1 82 SER HB2 H -7.246 -12.870 -4.526 1.00 . A A . 82 SER HB2 1 1
6 7519 1 1 82 SER HB3 H -7.872 -13.177 -6.146 1.00 . A A . 82 SER HB3 1 1
6 7520 1 1 82 SER HG H -5.714 -11.602 -5.333 1.00 . A A . 82 SER HG 1 1
6 7521 1 1 82 SER N N -8.290 -10.602 -4.041 1.00 . A A . 82 SER N 1 1
6 7522 1 1 82 SER O O -10.814 -11.612 -6.026 1.00 . A A . 82 SER O 1 1
6 7523 1 1 82 SER OG O -6.306 -11.875 -6.038 1.00 . A A . 82 SER OG 1 1
6 7524 1 1 83 GLY C C -12.218 -13.098 -3.031 1.00 . A A . 83 GLY C 1 1
6 7525 1 1 83 GLY CA C -11.411 -13.592 -4.215 1.00 . A A . 83 GLY CA 1 1
6 7526 1 1 83 GLY H H -9.393 -13.170 -3.732 1.00 . A A . 83 GLY H 1 1
6 7527 1 1 83 GLY HA2 H -11.976 -13.423 -5.119 1.00 . A A . 83 GLY HA2 1 1
6 7528 1 1 83 GLY HA3 H -11.241 -14.653 -4.102 1.00 . A A . 83 GLY HA3 1 1
6 7529 1 1 83 GLY N N -10.129 -12.922 -4.331 1.00 . A A . 83 GLY N 1 1
6 7530 1 1 83 GLY O O -13.288 -12.514 -3.201 1.00 . A A . 83 GLY O 1 1
7 7531 1 1 1 GLY C C 0.683 6.965 -3.059 1.00 . A A . 1 GLY C 1 1
7 7532 1 1 1 GLY CA C -0.666 7.429 -3.572 1.00 . A A . 1 GLY CA 1 1
7 7533 1 1 1 GLY H1 H 0.029 9.178 -4.543 1.00 . A A . 1 GLY H1 1 1
7 7534 1 1 1 GLY HA2 H -1.213 7.880 -2.758 1.00 . A A . 1 GLY HA2 1 1
7 7535 1 1 1 GLY HA3 H -1.216 6.571 -3.931 1.00 . A A . 1 GLY HA3 1 1
7 7536 1 1 1 GLY N N -0.548 8.393 -4.650 1.00 . A A . 1 GLY N 1 1
7 7537 1 1 1 GLY O O 1.568 7.780 -2.797 1.00 . A A . 1 GLY O 1 1
7 7538 1 1 2 SER C C 2.474 3.845 -3.226 1.00 . A A . 2 SER C 1 1
7 7539 1 1 2 SER CA C 2.089 5.083 -2.422 1.00 . A A . 2 SER CA 1 1
7 7540 1 1 2 SER CB C 1.963 4.724 -0.941 1.00 . A A . 2 SER CB 1 1
7 7541 1 1 2 SER H H 0.097 5.055 -3.139 1.00 . A A . 2 SER H 1 1
7 7542 1 1 2 SER HA H 2.862 5.828 -2.539 1.00 . A A . 2 SER HA 1 1
7 7543 1 1 2 SER HB2 H 1.644 5.595 -0.388 1.00 . A A . 2 SER HB2 1 1
7 7544 1 1 2 SER HB3 H 1.232 3.937 -0.825 1.00 . A A . 2 SER HB3 1 1
7 7545 1 1 2 SER HG H 3.045 3.590 0.235 1.00 . A A . 2 SER HG 1 1
7 7546 1 1 2 SER N N 0.840 5.654 -2.913 1.00 . A A . 2 SER N 1 1
7 7547 1 1 2 SER O O 3.504 3.824 -3.899 1.00 . A A . 2 SER O 1 1
7 7548 1 1 2 SER OG O 3.202 4.278 -0.417 1.00 . A A . 2 SER OG 1 1
7 7549 1 1 3 SER C C 0.608 1.036 -4.499 1.00 . A A . 3 SER C 1 1
7 7550 1 1 3 SER CA C 1.890 1.570 -3.868 1.00 . A A . 3 SER CA 1 1
7 7551 1 1 3 SER CB C 2.481 0.523 -2.922 1.00 . A A . 3 SER CB 1 1
7 7552 1 1 3 SER H H 0.832 2.893 -2.597 1.00 . A A . 3 SER H 1 1
7 7553 1 1 3 SER HA H 2.603 1.779 -4.652 1.00 . A A . 3 SER HA 1 1
7 7554 1 1 3 SER HB2 H 3.303 0.959 -2.375 1.00 . A A . 3 SER HB2 1 1
7 7555 1 1 3 SER HB3 H 1.719 0.198 -2.229 1.00 . A A . 3 SER HB3 1 1
7 7556 1 1 3 SER HG H 2.957 -1.372 -3.066 1.00 . A A . 3 SER HG 1 1
7 7557 1 1 3 SER N N 1.637 2.815 -3.151 1.00 . A A . 3 SER N 1 1
7 7558 1 1 3 SER O O 0.073 0.013 -4.074 1.00 . A A . 3 SER O 1 1
7 7559 1 1 3 SER OG O 2.957 -0.602 -3.640 1.00 . A A . 3 SER OG 1 1
7 7560 1 1 4 GLY C C -2.344 1.873 -5.529 1.00 . A A . 4 GLY C 1 1
7 7561 1 1 4 GLY CA C -1.097 1.322 -6.190 1.00 . A A . 4 GLY CA 1 1
7 7562 1 1 4 GLY H H 0.588 2.547 -5.812 1.00 . A A . 4 GLY H 1 1
7 7563 1 1 4 GLY HA2 H -1.063 1.663 -7.214 1.00 . A A . 4 GLY HA2 1 1
7 7564 1 1 4 GLY HA3 H -1.147 0.242 -6.182 1.00 . A A . 4 GLY HA3 1 1
7 7565 1 1 4 GLY N N 0.119 1.739 -5.516 1.00 . A A . 4 GLY N 1 1
7 7566 1 1 4 GLY O O -2.264 2.556 -4.508 1.00 . A A . 4 GLY O 1 1
7 7567 1 1 5 SER C C -5.943 1.499 -6.382 1.00 . A A . 5 SER C 1 1
7 7568 1 1 5 SER CA C -4.771 2.054 -5.577 1.00 . A A . 5 SER CA 1 1
7 7569 1 1 5 SER CB C -4.811 3.583 -5.585 1.00 . A A . 5 SER CB 1 1
7 7570 1 1 5 SER H H -3.500 1.029 -6.925 1.00 . A A . 5 SER H 1 1
7 7571 1 1 5 SER HA H -4.853 1.705 -4.558 1.00 . A A . 5 SER HA 1 1
7 7572 1 1 5 SER HB2 H -5.775 3.914 -5.942 1.00 . A A . 5 SER HB2 1 1
7 7573 1 1 5 SER HB3 H -4.654 3.949 -4.580 1.00 . A A . 5 SER HB3 1 1
7 7574 1 1 5 SER HG H -3.592 5.009 -6.148 1.00 . A A . 5 SER HG 1 1
7 7575 1 1 5 SER N N -3.501 1.578 -6.113 1.00 . A A . 5 SER N 1 1
7 7576 1 1 5 SER O O -6.928 1.023 -5.819 1.00 . A A . 5 SER O 1 1
7 7577 1 1 5 SER OG O -3.804 4.115 -6.428 1.00 . A A . 5 SER OG 1 1
7 7578 1 1 6 SER C C -6.279 0.403 -9.823 1.00 . A A . 6 SER C 1 1
7 7579 1 1 6 SER CA C -6.877 1.073 -8.589 1.00 . A A . 6 SER CA 1 1
7 7580 1 1 6 SER CB C -7.795 2.221 -9.013 1.00 . A A . 6 SER CB 1 1
7 7581 1 1 6 SER H H -5.017 1.955 -8.095 1.00 . A A . 6 SER H 1 1
7 7582 1 1 6 SER HA H -7.456 0.343 -8.043 1.00 . A A . 6 SER HA 1 1
7 7583 1 1 6 SER HB2 H -7.318 3.162 -8.786 1.00 . A A . 6 SER HB2 1 1
7 7584 1 1 6 SER HB3 H -7.978 2.157 -10.076 1.00 . A A . 6 SER HB3 1 1
7 7585 1 1 6 SER HG H -9.278 1.242 -8.187 1.00 . A A . 6 SER HG 1 1
7 7586 1 1 6 SER N N -5.827 1.564 -7.705 1.00 . A A . 6 SER N 1 1
7 7587 1 1 6 SER O O -5.193 0.764 -10.274 1.00 . A A . 6 SER O 1 1
7 7588 1 1 6 SER OG O -9.035 2.160 -8.331 1.00 . A A . 6 SER OG 1 1
7 7589 1 1 7 GLY C C -7.089 -0.714 -12.825 1.00 . A A . 7 GLY C 1 1
7 7590 1 1 7 GLY CA C -6.523 -1.283 -11.539 1.00 . A A . 7 GLY CA 1 1
7 7591 1 1 7 GLY H H -7.857 -0.822 -9.961 1.00 . A A . 7 GLY H 1 1
7 7592 1 1 7 GLY HA2 H -5.445 -1.219 -11.573 1.00 . A A . 7 GLY HA2 1 1
7 7593 1 1 7 GLY HA3 H -6.810 -2.321 -11.462 1.00 . A A . 7 GLY HA3 1 1
7 7594 1 1 7 GLY N N -6.997 -0.577 -10.364 1.00 . A A . 7 GLY N 1 1
7 7595 1 1 7 GLY O O -6.375 -0.573 -13.818 1.00 . A A . 7 GLY O 1 1
7 7596 1 1 8 VAL C C -8.372 1.465 -14.428 1.00 . A A . 8 VAL C 1 1
7 7597 1 1 8 VAL CA C -9.040 0.169 -13.983 1.00 . A A . 8 VAL CA 1 1
7 7598 1 1 8 VAL CB C -10.531 0.440 -13.710 1.00 . A A . 8 VAL CB 1 1
7 7599 1 1 8 VAL CG1 C -11.246 0.836 -14.993 1.00 . A A . 8 VAL CG1 1 1
7 7600 1 1 8 VAL CG2 C -11.187 -0.779 -13.079 1.00 . A A . 8 VAL CG2 1 1
7 7601 1 1 8 VAL H H -8.894 -0.522 -11.988 1.00 . A A . 8 VAL H 1 1
7 7602 1 1 8 VAL HA H -8.967 -0.555 -14.781 1.00 . A A . 8 VAL HA 1 1
7 7603 1 1 8 VAL HB H -10.605 1.263 -13.014 1.00 . A A . 8 VAL HB 1 1
7 7604 1 1 8 VAL HG11 H -10.726 0.411 -15.839 1.00 . A A . 8 VAL HG11 1 1
7 7605 1 1 8 VAL HG12 H -12.260 0.467 -14.969 1.00 . A A . 8 VAL HG12 1 1
7 7606 1 1 8 VAL HG13 H -11.256 1.913 -15.081 1.00 . A A . 8 VAL HG13 1 1
7 7607 1 1 8 VAL HG21 H -10.802 -0.917 -12.079 1.00 . A A . 8 VAL HG21 1 1
7 7608 1 1 8 VAL HG22 H -12.256 -0.630 -13.035 1.00 . A A . 8 VAL HG22 1 1
7 7609 1 1 8 VAL HG23 H -10.970 -1.653 -13.673 1.00 . A A . 8 VAL HG23 1 1
7 7610 1 1 8 VAL N N -8.377 -0.387 -12.809 1.00 . A A . 8 VAL N 1 1
7 7611 1 1 8 VAL O O -8.449 1.846 -15.596 1.00 . A A . 8 VAL O 1 1
7 7612 1 1 9 SER C C -5.792 3.154 -14.633 1.00 . A A . 9 SER C 1 1
7 7613 1 1 9 SER CA C -7.036 3.395 -13.784 1.00 . A A . 9 SER CA 1 1
7 7614 1 1 9 SER CB C -6.652 4.108 -12.486 1.00 . A A . 9 SER CB 1 1
7 7615 1 1 9 SER H H -7.690 1.784 -12.576 1.00 . A A . 9 SER H 1 1
7 7616 1 1 9 SER HA H -7.720 4.020 -14.339 1.00 . A A . 9 SER HA 1 1
7 7617 1 1 9 SER HB2 H -6.121 5.019 -12.722 1.00 . A A . 9 SER HB2 1 1
7 7618 1 1 9 SER HB3 H -7.547 4.347 -11.931 1.00 . A A . 9 SER HB3 1 1
7 7619 1 1 9 SER HG H -5.116 3.823 -11.304 1.00 . A A . 9 SER HG 1 1
7 7620 1 1 9 SER N N -7.716 2.139 -13.489 1.00 . A A . 9 SER N 1 1
7 7621 1 1 9 SER O O -5.356 4.029 -15.382 1.00 . A A . 9 SER O 1 1
7 7622 1 1 9 SER OG O -5.819 3.290 -11.682 1.00 . A A . 9 SER OG 1 1
7 7623 1 1 10 LYS C C -4.359 0.583 -16.354 1.00 . A A . 10 LYS C 1 1
7 7624 1 1 10 LYS CA C -4.028 1.599 -15.266 1.00 . A A . 10 LYS CA 1 1
7 7625 1 1 10 LYS CB C -2.960 1.029 -14.329 1.00 . A A . 10 LYS CB 1 1
7 7626 1 1 10 LYS CD C -1.113 2.277 -13.171 1.00 . A A . 10 LYS CD 1 1
7 7627 1 1 10 LYS CE C -0.764 3.346 -14.195 1.00 . A A . 10 LYS CE 1 1
7 7628 1 1 10 LYS CG C -2.598 1.958 -13.183 1.00 . A A . 10 LYS CG 1 1
7 7629 1 1 10 LYS H H -5.616 1.303 -13.897 1.00 . A A . 10 LYS H 1 1
7 7630 1 1 10 LYS HA H -3.647 2.495 -15.731 1.00 . A A . 10 LYS HA 1 1
7 7631 1 1 10 LYS HB2 H -3.322 0.101 -13.913 1.00 . A A . 10 LYS HB2 1 1
7 7632 1 1 10 LYS HB3 H -2.065 0.833 -14.902 1.00 . A A . 10 LYS HB3 1 1
7 7633 1 1 10 LYS HD2 H -0.837 2.631 -12.189 1.00 . A A . 10 LYS HD2 1 1
7 7634 1 1 10 LYS HD3 H -0.559 1.377 -13.399 1.00 . A A . 10 LYS HD3 1 1
7 7635 1 1 10 LYS HE2 H 0.225 3.147 -14.581 1.00 . A A . 10 LYS HE2 1 1
7 7636 1 1 10 LYS HE3 H -1.480 3.300 -15.002 1.00 . A A . 10 LYS HE3 1 1
7 7637 1 1 10 LYS HG2 H -3.152 2.879 -13.289 1.00 . A A . 10 LYS HG2 1 1
7 7638 1 1 10 LYS HG3 H -2.863 1.482 -12.249 1.00 . A A . 10 LYS HG3 1 1
7 7639 1 1 10 LYS HZ1 H -0.358 4.696 -12.655 1.00 . A A . 10 LYS HZ1 1 1
7 7640 1 1 10 LYS HZ2 H -1.768 5.048 -13.520 1.00 . A A . 10 LYS HZ2 1 1
7 7641 1 1 10 LYS HZ3 H -0.255 5.372 -14.203 1.00 . A A . 10 LYS HZ3 1 1
7 7642 1 1 10 LYS N N -5.222 1.959 -14.510 1.00 . A A . 10 LYS N 1 1
7 7643 1 1 10 LYS NZ N -0.788 4.711 -13.602 1.00 . A A . 10 LYS NZ 1 1
7 7644 1 1 10 LYS O O -3.490 -0.162 -16.806 1.00 . A A . 10 LYS O 1 1
7 7645 1 1 11 TRP C C -5.545 0.062 -19.177 1.00 . A A . 11 TRP C 1 1
7 7646 1 1 11 TRP CA C -6.064 -0.364 -17.809 1.00 . A A . 11 TRP CA 1 1
7 7647 1 1 11 TRP CB C -7.592 -0.442 -17.831 1.00 . A A . 11 TRP CB 1 1
7 7648 1 1 11 TRP CD1 C -7.553 -2.310 -16.076 1.00 . A A . 11 TRP CD1 1 1
7 7649 1 1 11 TRP CD2 C -9.372 -2.312 -17.383 1.00 . A A . 11 TRP CD2 1 1
7 7650 1 1 11 TRP CE2 C -9.473 -3.380 -16.470 1.00 . A A . 11 TRP CE2 1 1
7 7651 1 1 11 TRP CE3 C -10.403 -2.115 -18.305 1.00 . A A . 11 TRP CE3 1 1
7 7652 1 1 11 TRP CG C -8.136 -1.640 -17.114 1.00 . A A . 11 TRP CG 1 1
7 7653 1 1 11 TRP CH2 C -11.559 -4.028 -17.369 1.00 . A A . 11 TRP CH2 1 1
7 7654 1 1 11 TRP CZ2 C -10.564 -4.245 -16.455 1.00 . A A . 11 TRP CZ2 1 1
7 7655 1 1 11 TRP CZ3 C -11.484 -2.975 -18.289 1.00 . A A . 11 TRP CZ3 1 1
7 7656 1 1 11 TRP H H -6.267 1.179 -16.373 1.00 . A A . 11 TRP H 1 1
7 7657 1 1 11 TRP HA H -5.667 -1.341 -17.574 1.00 . A A . 11 TRP HA 1 1
7 7658 1 1 11 TRP HB2 H -7.998 0.441 -17.360 1.00 . A A . 11 TRP HB2 1 1
7 7659 1 1 11 TRP HB3 H -7.928 -0.485 -18.857 1.00 . A A . 11 TRP HB3 1 1
7 7660 1 1 11 TRP HD1 H -6.602 -2.044 -15.640 1.00 . A A . 11 TRP HD1 1 1
7 7661 1 1 11 TRP HE1 H -8.150 -3.985 -14.959 1.00 . A A . 11 TRP HE1 1 1
7 7662 1 1 11 TRP HE3 H -10.364 -1.308 -19.023 1.00 . A A . 11 TRP HE3 1 1
7 7663 1 1 11 TRP HH2 H -12.422 -4.675 -17.392 1.00 . A A . 11 TRP HH2 1 1
7 7664 1 1 11 TRP HZ2 H -10.636 -5.061 -15.751 1.00 . A A . 11 TRP HZ2 1 1
7 7665 1 1 11 TRP HZ3 H -12.291 -2.838 -18.995 1.00 . A A . 11 TRP HZ3 1 1
7 7666 1 1 11 TRP N N -5.620 0.560 -16.772 1.00 . A A . 11 TRP N 1 1
7 7667 1 1 11 TRP NE1 N -8.351 -3.357 -15.684 1.00 . A A . 11 TRP NE1 1 1
7 7668 1 1 11 TRP O O -5.723 1.209 -19.589 1.00 . A A . 11 TRP O 1 1
7 7669 1 1 12 SER C C -5.456 -0.165 -22.166 1.00 . A A . 12 SER C 1 1
7 7670 1 1 12 SER CA C -4.354 -0.585 -21.199 1.00 . A A . 12 SER CA 1 1
7 7671 1 1 12 SER CB C -3.622 -1.813 -21.744 1.00 . A A . 12 SER CB 1 1
7 7672 1 1 12 SER H H -4.792 -1.763 -19.495 1.00 . A A . 12 SER H 1 1
7 7673 1 1 12 SER HA H -3.650 0.228 -21.099 1.00 . A A . 12 SER HA 1 1
7 7674 1 1 12 SER HB2 H -4.014 -2.059 -22.719 1.00 . A A . 12 SER HB2 1 1
7 7675 1 1 12 SER HB3 H -2.567 -1.594 -21.824 1.00 . A A . 12 SER HB3 1 1
7 7676 1 1 12 SER HG H -2.957 -3.142 -20.467 1.00 . A A . 12 SER HG 1 1
7 7677 1 1 12 SER N N -4.902 -0.867 -19.878 1.00 . A A . 12 SER N 1 1
7 7678 1 1 12 SER O O -6.641 -0.419 -21.946 1.00 . A A . 12 SER O 1 1
7 7679 1 1 12 SER OG O -3.793 -2.930 -20.888 1.00 . A A . 12 SER OG 1 1
7 7680 1 1 13 PRO C C -6.612 -0.185 -25.082 1.00 . A A . 13 PRO C 1 1
7 7681 1 1 13 PRO CA C -5.997 0.963 -24.289 1.00 . A A . 13 PRO CA 1 1
7 7682 1 1 13 PRO CB C -5.124 1.833 -25.198 1.00 . A A . 13 PRO CB 1 1
7 7683 1 1 13 PRO CD C -3.663 0.831 -23.592 1.00 . A A . 13 PRO CD 1 1
7 7684 1 1 13 PRO CG C -3.744 1.302 -25.018 1.00 . A A . 13 PRO CG 1 1
7 7685 1 1 13 PRO HA H -6.784 1.566 -23.860 1.00 . A A . 13 PRO HA 1 1
7 7686 1 1 13 PRO HB2 H -5.456 1.734 -26.222 1.00 . A A . 13 PRO HB2 1 1
7 7687 1 1 13 PRO HB3 H -5.193 2.865 -24.889 1.00 . A A . 13 PRO HB3 1 1
7 7688 1 1 13 PRO HD2 H -3.028 -0.039 -23.517 1.00 . A A . 13 PRO HD2 1 1
7 7689 1 1 13 PRO HD3 H -3.299 1.623 -22.954 1.00 . A A . 13 PRO HD3 1 1
7 7690 1 1 13 PRO HG2 H -3.576 0.477 -25.695 1.00 . A A . 13 PRO HG2 1 1
7 7691 1 1 13 PRO HG3 H -3.023 2.086 -25.195 1.00 . A A . 13 PRO HG3 1 1
7 7692 1 1 13 PRO N N -5.059 0.494 -23.265 1.00 . A A . 13 PRO N 1 1
7 7693 1 1 13 PRO O O -7.657 -0.026 -25.713 1.00 . A A . 13 PRO O 1 1
7 7694 1 1 14 SER C C -7.293 -3.395 -24.853 1.00 . A A . 14 SER C 1 1
7 7695 1 1 14 SER CA C -6.439 -2.516 -25.762 1.00 . A A . 14 SER CA 1 1
7 7696 1 1 14 SER CB C -5.261 -3.323 -26.311 1.00 . A A . 14 SER CB 1 1
7 7697 1 1 14 SER H H -5.130 -1.405 -24.523 1.00 . A A . 14 SER H 1 1
7 7698 1 1 14 SER HA H -7.047 -2.174 -26.587 1.00 . A A . 14 SER HA 1 1
7 7699 1 1 14 SER HB2 H -4.577 -2.658 -26.815 1.00 . A A . 14 SER HB2 1 1
7 7700 1 1 14 SER HB3 H -4.752 -3.812 -25.493 1.00 . A A . 14 SER HB3 1 1
7 7701 1 1 14 SER HG H -4.961 -4.601 -27.764 1.00 . A A . 14 SER HG 1 1
7 7702 1 1 14 SER N N -5.958 -1.341 -25.044 1.00 . A A . 14 SER N 1 1
7 7703 1 1 14 SER O O -8.160 -4.133 -25.322 1.00 . A A . 14 SER O 1 1
7 7704 1 1 14 SER OG O -5.702 -4.308 -27.229 1.00 . A A . 14 SER OG 1 1
7 7705 1 1 15 GLN C C -9.251 -3.674 -22.538 1.00 . A A . 15 GLN C 1 1
7 7706 1 1 15 GLN CA C -7.787 -4.098 -22.576 1.00 . A A . 15 GLN CA 1 1
7 7707 1 1 15 GLN CB C -7.164 -3.951 -21.187 1.00 . A A . 15 GLN CB 1 1
7 7708 1 1 15 GLN CD C -6.425 -6.269 -20.506 1.00 . A A . 15 GLN CD 1 1
7 7709 1 1 15 GLN CG C -5.989 -4.884 -20.944 1.00 . A A . 15 GLN CG 1 1
7 7710 1 1 15 GLN H H -6.339 -2.704 -23.238 1.00 . A A . 15 GLN H 1 1
7 7711 1 1 15 GLN HA H -7.732 -5.134 -22.877 1.00 . A A . 15 GLN HA 1 1
7 7712 1 1 15 GLN HB2 H -6.820 -2.934 -21.065 1.00 . A A . 15 GLN HB2 1 1
7 7713 1 1 15 GLN HB3 H -7.920 -4.157 -20.443 1.00 . A A . 15 GLN HB3 1 1
7 7714 1 1 15 GLN HE21 H -6.963 -5.563 -18.727 1.00 . A A . 15 GLN HE21 1 1
7 7715 1 1 15 GLN HE22 H -7.201 -7.257 -18.966 1.00 . A A . 15 GLN HE22 1 1
7 7716 1 1 15 GLN HG2 H -5.423 -4.975 -21.859 1.00 . A A . 15 GLN HG2 1 1
7 7717 1 1 15 GLN HG3 H -5.362 -4.459 -20.174 1.00 . A A . 15 GLN HG3 1 1
7 7718 1 1 15 GLN N N -7.042 -3.310 -23.551 1.00 . A A . 15 GLN N 1 1
7 7719 1 1 15 GLN NE2 N -6.912 -6.374 -19.275 1.00 . A A . 15 GLN NE2 1 1
7 7720 1 1 15 GLN O O -10.152 -4.513 -22.557 1.00 . A A . 15 GLN O 1 1
7 7721 1 1 15 GLN OE1 O -6.325 -7.233 -21.265 1.00 . A A . 15 GLN OE1 1 1
7 7722 1 1 16 VAL C C -11.689 -2.405 -23.571 1.00 . A A . 16 VAL C 1 1
7 7723 1 1 16 VAL CA C -10.838 -1.830 -22.444 1.00 . A A . 16 VAL CA 1 1
7 7724 1 1 16 VAL CB C -10.837 -0.294 -22.548 1.00 . A A . 16 VAL CB 1 1
7 7725 1 1 16 VAL CG1 C -12.260 0.243 -22.535 1.00 . A A . 16 VAL CG1 1 1
7 7726 1 1 16 VAL CG2 C -10.018 0.316 -21.420 1.00 . A A . 16 VAL CG2 1 1
7 7727 1 1 16 VAL H H -8.723 -1.747 -22.472 1.00 . A A . 16 VAL H 1 1
7 7728 1 1 16 VAL HA H -11.278 -2.106 -21.497 1.00 . A A . 16 VAL HA 1 1
7 7729 1 1 16 VAL HB H -10.380 -0.017 -23.486 1.00 . A A . 16 VAL HB 1 1
7 7730 1 1 16 VAL HG11 H -12.664 0.214 -23.537 1.00 . A A . 16 VAL HG11 1 1
7 7731 1 1 16 VAL HG12 H -12.869 -0.365 -21.882 1.00 . A A . 16 VAL HG12 1 1
7 7732 1 1 16 VAL HG13 H -12.257 1.263 -22.179 1.00 . A A . 16 VAL HG13 1 1
7 7733 1 1 16 VAL HG21 H -10.516 0.137 -20.478 1.00 . A A . 16 VAL HG21 1 1
7 7734 1 1 16 VAL HG22 H -9.038 -0.137 -21.400 1.00 . A A . 16 VAL HG22 1 1
7 7735 1 1 16 VAL HG23 H -9.920 1.379 -21.580 1.00 . A A . 16 VAL HG23 1 1
7 7736 1 1 16 VAL N N -9.482 -2.366 -22.484 1.00 . A A . 16 VAL N 1 1
7 7737 1 1 16 VAL O O -12.894 -2.603 -23.414 1.00 . A A . 16 VAL O 1 1
7 7738 1 1 17 VAL C C -12.354 -4.588 -25.538 1.00 . A A . 17 VAL C 1 1
7 7739 1 1 17 VAL CA C -11.753 -3.224 -25.862 1.00 . A A . 17 VAL CA 1 1
7 7740 1 1 17 VAL CB C -10.812 -3.365 -27.073 1.00 . A A . 17 VAL CB 1 1
7 7741 1 1 17 VAL CG1 C -11.550 -3.976 -28.255 1.00 . A A . 17 VAL CG1 1 1
7 7742 1 1 17 VAL CG2 C -10.219 -2.015 -27.446 1.00 . A A . 17 VAL CG2 1 1
7 7743 1 1 17 VAL H H -10.093 -2.491 -24.772 1.00 . A A . 17 VAL H 1 1
7 7744 1 1 17 VAL HA H -12.549 -2.544 -26.128 1.00 . A A . 17 VAL HA 1 1
7 7745 1 1 17 VAL HB H -10.004 -4.027 -26.801 1.00 . A A . 17 VAL HB 1 1
7 7746 1 1 17 VAL HG11 H -11.491 -3.308 -29.101 1.00 . A A . 17 VAL HG11 1 1
7 7747 1 1 17 VAL HG12 H -11.099 -4.924 -28.510 1.00 . A A . 17 VAL HG12 1 1
7 7748 1 1 17 VAL HG13 H -12.586 -4.130 -27.991 1.00 . A A . 17 VAL HG13 1 1
7 7749 1 1 17 VAL HG21 H -9.163 -2.129 -27.644 1.00 . A A . 17 VAL HG21 1 1
7 7750 1 1 17 VAL HG22 H -10.712 -1.635 -28.329 1.00 . A A . 17 VAL HG22 1 1
7 7751 1 1 17 VAL HG23 H -10.359 -1.322 -26.630 1.00 . A A . 17 VAL HG23 1 1
7 7752 1 1 17 VAL N N -11.054 -2.671 -24.708 1.00 . A A . 17 VAL N 1 1
7 7753 1 1 17 VAL O O -13.440 -4.926 -26.010 1.00 . A A . 17 VAL O 1 1
7 7754 1 1 18 ASP C C -13.301 -6.595 -23.398 1.00 . A A . 18 ASP C 1 1
7 7755 1 1 18 ASP CA C -12.106 -6.692 -24.342 1.00 . A A . 18 ASP CA 1 1
7 7756 1 1 18 ASP CB C -10.975 -7.476 -23.674 1.00 . A A . 18 ASP CB 1 1
7 7757 1 1 18 ASP CG C -11.331 -8.933 -23.455 1.00 . A A . 18 ASP CG 1 1
7 7758 1 1 18 ASP H H -10.784 -5.039 -24.387 1.00 . A A . 18 ASP H 1 1
7 7759 1 1 18 ASP HA H -12.412 -7.212 -25.237 1.00 . A A . 18 ASP HA 1 1
7 7760 1 1 18 ASP HB2 H -10.095 -7.429 -24.299 1.00 . A A . 18 ASP HB2 1 1
7 7761 1 1 18 ASP HB3 H -10.754 -7.030 -22.715 1.00 . A A . 18 ASP HB3 1 1
7 7762 1 1 18 ASP N N -11.642 -5.365 -24.730 1.00 . A A . 18 ASP N 1 1
7 7763 1 1 18 ASP O O -14.122 -7.509 -23.326 1.00 . A A . 18 ASP O 1 1
7 7764 1 1 18 ASP OD1 O -12.351 -9.385 -24.016 1.00 . A A . 18 ASP OD1 1 1
7 7765 1 1 18 ASP OD2 O -10.590 -9.621 -22.721 1.00 . A A . 18 ASP OD2 1 1
7 7766 1 1 19 TRP C C -15.799 -5.043 -22.475 1.00 . A A . 19 TRP C 1 1
7 7767 1 1 19 TRP CA C -14.484 -5.268 -21.737 1.00 . A A . 19 TRP CA 1 1
7 7768 1 1 19 TRP CB C -14.180 -4.071 -20.835 1.00 . A A . 19 TRP CB 1 1
7 7769 1 1 19 TRP CD1 C -15.891 -4.419 -18.959 1.00 . A A . 19 TRP CD1 1 1
7 7770 1 1 19 TRP CD2 C -16.068 -2.451 -20.013 1.00 . A A . 19 TRP CD2 1 1
7 7771 1 1 19 TRP CE2 C -17.058 -2.515 -19.013 1.00 . A A . 19 TRP CE2 1 1
7 7772 1 1 19 TRP CE3 C -15.986 -1.303 -20.806 1.00 . A A . 19 TRP CE3 1 1
7 7773 1 1 19 TRP CG C -15.333 -3.678 -19.961 1.00 . A A . 19 TRP CG 1 1
7 7774 1 1 19 TRP CH2 C -17.854 -0.364 -19.579 1.00 . A A . 19 TRP CH2 1 1
7 7775 1 1 19 TRP CZ2 C -17.957 -1.476 -18.788 1.00 . A A . 19 TRP CZ2 1 1
7 7776 1 1 19 TRP CZ3 C -16.879 -0.272 -20.581 1.00 . A A . 19 TRP CZ3 1 1
7 7777 1 1 19 TRP H H -12.704 -4.791 -22.779 1.00 . A A . 19 TRP H 1 1
7 7778 1 1 19 TRP HA H -14.574 -6.154 -21.126 1.00 . A A . 19 TRP HA 1 1
7 7779 1 1 19 TRP HB2 H -13.345 -4.313 -20.195 1.00 . A A . 19 TRP HB2 1 1
7 7780 1 1 19 TRP HB3 H -13.923 -3.221 -21.451 1.00 . A A . 19 TRP HB3 1 1
7 7781 1 1 19 TRP HD1 H -15.557 -5.404 -18.672 1.00 . A A . 19 TRP HD1 1 1
7 7782 1 1 19 TRP HE1 H -17.487 -4.046 -17.645 1.00 . A A . 19 TRP HE1 1 1
7 7783 1 1 19 TRP HE3 H -15.241 -1.213 -21.583 1.00 . A A . 19 TRP HE3 1 1
7 7784 1 1 19 TRP HH2 H -18.531 0.464 -19.439 1.00 . A A . 19 TRP HH2 1 1
7 7785 1 1 19 TRP HZ2 H -18.714 -1.532 -18.019 1.00 . A A . 19 TRP HZ2 1 1
7 7786 1 1 19 TRP HZ3 H -16.831 0.622 -21.184 1.00 . A A . 19 TRP HZ3 1 1
7 7787 1 1 19 TRP N N -13.390 -5.484 -22.677 1.00 . A A . 19 TRP N 1 1
7 7788 1 1 19 TRP NE1 N -16.930 -3.726 -18.385 1.00 . A A . 19 TRP NE1 1 1
7 7789 1 1 19 TRP O O -16.834 -5.594 -22.099 1.00 . A A . 19 TRP O 1 1
7 7790 1 1 20 MET C C -17.500 -5.206 -24.953 1.00 . A A . 20 MET C 1 1
7 7791 1 1 20 MET CA C -16.941 -3.937 -24.317 1.00 . A A . 20 MET CA 1 1
7 7792 1 1 20 MET CB C -16.615 -2.909 -25.403 1.00 . A A . 20 MET CB 1 1
7 7793 1 1 20 MET CE C -17.752 -0.008 -26.318 1.00 . A A . 20 MET CE 1 1
7 7794 1 1 20 MET CG C -16.030 -1.616 -24.859 1.00 . A A . 20 MET CG 1 1
7 7795 1 1 20 MET H H -14.898 -3.822 -23.777 1.00 . A A . 20 MET H 1 1
7 7796 1 1 20 MET HA H -17.685 -3.523 -23.654 1.00 . A A . 20 MET HA 1 1
7 7797 1 1 20 MET HB2 H -15.903 -3.342 -26.089 1.00 . A A . 20 MET HB2 1 1
7 7798 1 1 20 MET HB3 H -17.521 -2.670 -25.940 1.00 . A A . 20 MET HB3 1 1
7 7799 1 1 20 MET HE1 H -17.476 1.002 -26.582 1.00 . A A . 20 MET HE1 1 1
7 7800 1 1 20 MET HE2 H -17.247 -0.702 -26.973 1.00 . A A . 20 MET HE2 1 1
7 7801 1 1 20 MET HE3 H -18.821 -0.127 -26.421 1.00 . A A . 20 MET HE3 1 1
7 7802 1 1 20 MET HG2 H -15.560 -1.820 -23.909 1.00 . A A . 20 MET HG2 1 1
7 7803 1 1 20 MET HG3 H -15.287 -1.253 -25.555 1.00 . A A . 20 MET HG3 1 1
7 7804 1 1 20 MET N N -15.752 -4.232 -23.526 1.00 . A A . 20 MET N 1 1
7 7805 1 1 20 MET O O -18.683 -5.276 -25.288 1.00 . A A . 20 MET O 1 1
7 7806 1 1 20 MET SD S -17.276 -0.335 -24.623 1.00 . A A . 20 MET SD 1 1
7 7807 1 1 21 LYS C C -18.040 -8.205 -24.812 1.00 . A A . 21 LYS C 1 1
7 7808 1 1 21 LYS CA C -17.049 -7.474 -25.713 1.00 . A A . 21 LYS CA 1 1
7 7809 1 1 21 LYS CB C -15.826 -8.358 -25.967 1.00 . A A . 21 LYS CB 1 1
7 7810 1 1 21 LYS CD C -14.191 -8.866 -27.804 1.00 . A A . 21 LYS CD 1 1
7 7811 1 1 21 LYS CE C -13.485 -8.290 -29.023 1.00 . A A . 21 LYS CE 1 1
7 7812 1 1 21 LYS CG C -14.855 -7.777 -26.979 1.00 . A A . 21 LYS CG 1 1
7 7813 1 1 21 LYS H H -15.711 -6.091 -24.831 1.00 . A A . 21 LYS H 1 1
7 7814 1 1 21 LYS HA H -17.529 -7.259 -26.655 1.00 . A A . 21 LYS HA 1 1
7 7815 1 1 21 LYS HB2 H -15.300 -8.501 -25.034 1.00 . A A . 21 LYS HB2 1 1
7 7816 1 1 21 LYS HB3 H -16.161 -9.319 -26.331 1.00 . A A . 21 LYS HB3 1 1
7 7817 1 1 21 LYS HD2 H -13.464 -9.378 -27.191 1.00 . A A . 21 LYS HD2 1 1
7 7818 1 1 21 LYS HD3 H -14.945 -9.567 -28.133 1.00 . A A . 21 LYS HD3 1 1
7 7819 1 1 21 LYS HE2 H -14.152 -7.600 -29.516 1.00 . A A . 21 LYS HE2 1 1
7 7820 1 1 21 LYS HE3 H -12.601 -7.764 -28.695 1.00 . A A . 21 LYS HE3 1 1
7 7821 1 1 21 LYS HG2 H -15.393 -7.115 -27.642 1.00 . A A . 21 LYS HG2 1 1
7 7822 1 1 21 LYS HG3 H -14.092 -7.220 -26.453 1.00 . A A . 21 LYS HG3 1 1
7 7823 1 1 21 LYS HZ1 H -12.457 -8.958 -30.714 1.00 . A A . 21 LYS HZ1 1 1
7 7824 1 1 21 LYS HZ2 H -13.930 -9.747 -30.452 1.00 . A A . 21 LYS HZ2 1 1
7 7825 1 1 21 LYS HZ3 H -12.588 -10.118 -29.490 1.00 . A A . 21 LYS HZ3 1 1
7 7826 1 1 21 LYS N N -16.642 -6.207 -25.118 1.00 . A A . 21 LYS N 1 1
7 7827 1 1 21 LYS NZ N -13.087 -9.353 -29.987 1.00 . A A . 21 LYS NZ 1 1
7 7828 1 1 21 LYS O O -18.695 -9.155 -25.236 1.00 . A A . 21 LYS O 1 1
7 7829 1 1 22 GLY C C -20.151 -7.430 -22.168 1.00 . A A . 22 GLY C 1 1
7 7830 1 1 22 GLY CA C -19.058 -8.375 -22.625 1.00 . A A . 22 GLY CA 1 1
7 7831 1 1 22 GLY H H -17.596 -6.991 -23.282 1.00 . A A . 22 GLY H 1 1
7 7832 1 1 22 GLY HA2 H -19.512 -9.234 -23.096 1.00 . A A . 22 GLY HA2 1 1
7 7833 1 1 22 GLY HA3 H -18.498 -8.704 -21.761 1.00 . A A . 22 GLY HA3 1 1
7 7834 1 1 22 GLY N N -18.144 -7.753 -23.565 1.00 . A A . 22 GLY N 1 1
7 7835 1 1 22 GLY O O -20.734 -7.614 -21.099 1.00 . A A . 22 GLY O 1 1
7 7836 1 1 23 LEU C C -22.621 -5.515 -23.636 1.00 . A A . 23 LEU C 1 1
7 7837 1 1 23 LEU CA C -21.460 -5.435 -22.650 1.00 . A A . 23 LEU CA 1 1
7 7838 1 1 23 LEU CB C -20.869 -4.024 -22.654 1.00 . A A . 23 LEU CB 1 1
7 7839 1 1 23 LEU CD1 C -19.164 -2.369 -21.856 1.00 . A A . 23 LEU CD1 1 1
7 7840 1 1 23 LEU CD2 C -19.812 -4.294 -20.397 1.00 . A A . 23 LEU CD2 1 1
7 7841 1 1 23 LEU CG C -19.597 -3.826 -21.829 1.00 . A A . 23 LEU CG 1 1
7 7842 1 1 23 LEU H H -19.932 -6.320 -23.816 1.00 . A A . 23 LEU H 1 1
7 7843 1 1 23 LEU HA H -21.828 -5.660 -21.660 1.00 . A A . 23 LEU HA 1 1
7 7844 1 1 23 LEU HB2 H -20.644 -3.762 -23.676 1.00 . A A . 23 LEU HB2 1 1
7 7845 1 1 23 LEU HB3 H -21.622 -3.350 -22.270 1.00 . A A . 23 LEU HB3 1 1
7 7846 1 1 23 LEU HD11 H -18.091 -2.314 -21.952 1.00 . A A . 23 LEU HD11 1 1
7 7847 1 1 23 LEU HD12 H -19.469 -1.886 -20.939 1.00 . A A . 23 LEU HD12 1 1
7 7848 1 1 23 LEU HD13 H -19.628 -1.871 -22.695 1.00 . A A . 23 LEU HD13 1 1
7 7849 1 1 23 LEU HD21 H -20.127 -5.327 -20.400 1.00 . A A . 23 LEU HD21 1 1
7 7850 1 1 23 LEU HD22 H -20.575 -3.687 -19.931 1.00 . A A . 23 LEU HD22 1 1
7 7851 1 1 23 LEU HD23 H -18.889 -4.200 -19.845 1.00 . A A . 23 LEU HD23 1 1
7 7852 1 1 23 LEU HG H -18.801 -4.418 -22.259 1.00 . A A . 23 LEU HG 1 1
7 7853 1 1 23 LEU N N -20.430 -6.414 -22.978 1.00 . A A . 23 LEU N 1 1
7 7854 1 1 23 LEU O O -22.700 -6.441 -24.444 1.00 . A A . 23 LEU O 1 1
7 7855 1 1 24 ASP C C -24.244 -4.631 -25.912 1.00 . A A . 24 ASP C 1 1
7 7856 1 1 24 ASP CA C -24.674 -4.496 -24.455 1.00 . A A . 24 ASP CA 1 1
7 7857 1 1 24 ASP CB C -25.449 -3.193 -24.257 1.00 . A A . 24 ASP CB 1 1
7 7858 1 1 24 ASP CG C -26.933 -3.426 -24.055 1.00 . A A . 24 ASP CG 1 1
7 7859 1 1 24 ASP H H -23.401 -3.828 -22.901 1.00 . A A . 24 ASP H 1 1
7 7860 1 1 24 ASP HA H -25.316 -5.327 -24.204 1.00 . A A . 24 ASP HA 1 1
7 7861 1 1 24 ASP HB2 H -25.063 -2.680 -23.388 1.00 . A A . 24 ASP HB2 1 1
7 7862 1 1 24 ASP HB3 H -25.316 -2.567 -25.127 1.00 . A A . 24 ASP HB3 1 1
7 7863 1 1 24 ASP N N -23.518 -4.538 -23.566 1.00 . A A . 24 ASP N 1 1
7 7864 1 1 24 ASP O O -23.161 -4.186 -26.293 1.00 . A A . 24 ASP O 1 1
7 7865 1 1 24 ASP OD1 O -27.332 -3.763 -22.921 1.00 . A A . 24 ASP OD1 1 1
7 7866 1 1 24 ASP OD2 O -27.696 -3.274 -25.032 1.00 . A A . 24 ASP OD2 1 1
7 7867 1 1 25 ASP C C -24.721 -4.101 -28.862 1.00 . A A . 25 ASP C 1 1
7 7868 1 1 25 ASP CA C -24.807 -5.440 -28.137 1.00 . A A . 25 ASP CA 1 1
7 7869 1 1 25 ASP CB C -25.880 -6.317 -28.785 1.00 . A A . 25 ASP CB 1 1
7 7870 1 1 25 ASP CG C -25.389 -6.991 -30.052 1.00 . A A . 25 ASP CG 1 1
7 7871 1 1 25 ASP H H -25.946 -5.580 -26.357 1.00 . A A . 25 ASP H 1 1
7 7872 1 1 25 ASP HA H -23.853 -5.939 -28.214 1.00 . A A . 25 ASP HA 1 1
7 7873 1 1 25 ASP HB2 H -26.180 -7.084 -28.085 1.00 . A A . 25 ASP HB2 1 1
7 7874 1 1 25 ASP HB3 H -26.735 -5.705 -29.031 1.00 . A A . 25 ASP HB3 1 1
7 7875 1 1 25 ASP N N -25.098 -5.247 -26.721 1.00 . A A . 25 ASP N 1 1
7 7876 1 1 25 ASP O O -24.052 -3.982 -29.889 1.00 . A A . 25 ASP O 1 1
7 7877 1 1 25 ASP OD1 O -24.308 -7.614 -30.011 1.00 . A A . 25 ASP OD1 1 1
7 7878 1 1 25 ASP OD2 O -26.086 -6.893 -31.084 1.00 . A A . 25 ASP OD2 1 1
7 7879 1 1 26 CYS C C -24.044 -1.093 -28.751 1.00 . A A . 26 CYS C 1 1
7 7880 1 1 26 CYS CA C -25.403 -1.766 -28.917 1.00 . A A . 26 CYS CA 1 1
7 7881 1 1 26 CYS CB C -26.494 -0.902 -28.283 1.00 . A A . 26 CYS CB 1 1
7 7882 1 1 26 CYS H H -25.916 -3.253 -27.501 1.00 . A A . 26 CYS H 1 1
7 7883 1 1 26 CYS HA H -25.610 -1.876 -29.971 1.00 . A A . 26 CYS HA 1 1
7 7884 1 1 26 CYS HB2 H -26.517 -1.087 -27.219 1.00 . A A . 26 CYS HB2 1 1
7 7885 1 1 26 CYS HB3 H -26.264 0.139 -28.456 1.00 . A A . 26 CYS HB3 1 1
7 7886 1 1 26 CYS HG H -28.456 -0.237 -29.770 1.00 . A A . 26 CYS HG 1 1
7 7887 1 1 26 CYS N N -25.401 -3.097 -28.321 1.00 . A A . 26 CYS N 1 1
7 7888 1 1 26 CYS O O -23.691 -0.187 -29.506 1.00 . A A . 26 CYS O 1 1
7 7889 1 1 26 CYS SG S -28.153 -1.216 -28.930 1.00 . A A . 26 CYS SG 1 1
7 7890 1 1 27 LEU C C -20.878 -1.804 -28.171 1.00 . A A . 27 LEU C 1 1
7 7891 1 1 27 LEU CA C -21.966 -0.982 -27.488 1.00 . A A . 27 LEU CA 1 1
7 7892 1 1 27 LEU CB C -21.710 -0.928 -25.981 1.00 . A A . 27 LEU CB 1 1
7 7893 1 1 27 LEU CD1 C -22.554 -0.652 -23.637 1.00 . A A . 27 LEU CD1 1 1
7 7894 1 1 27 LEU CD2 C -23.331 0.904 -25.435 1.00 . A A . 27 LEU CD2 1 1
7 7895 1 1 27 LEU CG C -22.899 -0.519 -25.112 1.00 . A A . 27 LEU CG 1 1
7 7896 1 1 27 LEU H H -23.622 -2.266 -27.188 1.00 . A A . 27 LEU H 1 1
7 7897 1 1 27 LEU HA H -21.945 0.022 -27.885 1.00 . A A . 27 LEU HA 1 1
7 7898 1 1 27 LEU HB2 H -21.391 -1.909 -25.664 1.00 . A A . 27 LEU HB2 1 1
7 7899 1 1 27 LEU HB3 H -20.912 -0.219 -25.808 1.00 . A A . 27 LEU HB3 1 1
7 7900 1 1 27 LEU HD11 H -21.482 -0.699 -23.522 1.00 . A A . 27 LEU HD11 1 1
7 7901 1 1 27 LEU HD12 H -22.999 -1.554 -23.243 1.00 . A A . 27 LEU HD12 1 1
7 7902 1 1 27 LEU HD13 H -22.937 0.203 -23.099 1.00 . A A . 27 LEU HD13 1 1
7 7903 1 1 27 LEU HD21 H -22.465 1.490 -25.704 1.00 . A A . 27 LEU HD21 1 1
7 7904 1 1 27 LEU HD22 H -23.806 1.341 -24.568 1.00 . A A . 27 LEU HD22 1 1
7 7905 1 1 27 LEU HD23 H -24.028 0.890 -26.260 1.00 . A A . 27 LEU HD23 1 1
7 7906 1 1 27 LEU HG H -23.732 -1.177 -25.320 1.00 . A A . 27 LEU HG 1 1
7 7907 1 1 27 LEU N N -23.287 -1.542 -27.756 1.00 . A A . 27 LEU N 1 1
7 7908 1 1 27 LEU O O -19.714 -1.764 -27.772 1.00 . A A . 27 LEU O 1 1
7 7909 1 1 28 GLN C C -19.744 -2.617 -31.133 1.00 . A A . 28 GLN C 1 1
7 7910 1 1 28 GLN CA C -20.321 -3.377 -29.943 1.00 . A A . 28 GLN CA 1 1
7 7911 1 1 28 GLN CB C -21.004 -4.658 -30.423 1.00 . A A . 28 GLN CB 1 1
7 7912 1 1 28 GLN CD C -20.411 -6.084 -28.424 1.00 . A A . 28 GLN CD 1 1
7 7913 1 1 28 GLN CG C -21.523 -5.532 -29.293 1.00 . A A . 28 GLN CG 1 1
7 7914 1 1 28 GLN H H -22.206 -2.537 -29.474 1.00 . A A . 28 GLN H 1 1
7 7915 1 1 28 GLN HA H -19.515 -3.638 -29.274 1.00 . A A . 28 GLN HA 1 1
7 7916 1 1 28 GLN HB2 H -21.837 -4.393 -31.057 1.00 . A A . 28 GLN HB2 1 1
7 7917 1 1 28 GLN HB3 H -20.295 -5.236 -30.998 1.00 . A A . 28 GLN HB3 1 1
7 7918 1 1 28 GLN HE21 H -21.438 -5.637 -26.781 1.00 . A A . 28 GLN HE21 1 1
7 7919 1 1 28 GLN HE22 H -19.898 -6.378 -26.526 1.00 . A A . 28 GLN HE22 1 1
7 7920 1 1 28 GLN HG2 H -22.183 -4.942 -28.673 1.00 . A A . 28 GLN HG2 1 1
7 7921 1 1 28 GLN HG3 H -22.074 -6.358 -29.717 1.00 . A A . 28 GLN HG3 1 1
7 7922 1 1 28 GLN N N -21.264 -2.547 -29.204 1.00 . A A . 28 GLN N 1 1
7 7923 1 1 28 GLN NE2 N -20.600 -6.027 -27.111 1.00 . A A . 28 GLN NE2 1 1
7 7924 1 1 28 GLN O O -18.532 -2.608 -31.347 1.00 . A A . 28 GLN O 1 1
7 7925 1 1 28 GLN OE1 O -19.392 -6.558 -28.927 1.00 . A A . 28 GLN OE1 1 1
7 7926 1 1 29 GLN C C -19.169 -0.162 -32.691 1.00 . A A . 29 GLN C 1 1
7 7927 1 1 29 GLN CA C -20.197 -1.221 -33.074 1.00 . A A . 29 GLN CA 1 1
7 7928 1 1 29 GLN CB C -21.404 -0.559 -33.742 1.00 . A A . 29 GLN CB 1 1
7 7929 1 1 29 GLN CD C -23.451 0.865 -33.332 1.00 . A A . 29 GLN CD 1 1
7 7930 1 1 29 GLN CG C -22.031 0.547 -32.907 1.00 . A A . 29 GLN CG 1 1
7 7931 1 1 29 GLN H H -21.573 -2.027 -31.682 1.00 . A A . 29 GLN H 1 1
7 7932 1 1 29 GLN HA H -19.744 -1.909 -33.771 1.00 . A A . 29 GLN HA 1 1
7 7933 1 1 29 GLN HB2 H -21.091 -0.135 -34.685 1.00 . A A . 29 GLN HB2 1 1
7 7934 1 1 29 GLN HB3 H -22.156 -1.311 -33.926 1.00 . A A . 29 GLN HB3 1 1
7 7935 1 1 29 GLN HE21 H -24.059 0.793 -31.441 1.00 . A A . 29 GLN HE21 1 1
7 7936 1 1 29 GLN HE22 H -25.281 1.147 -32.610 1.00 . A A . 29 GLN HE22 1 1
7 7937 1 1 29 GLN HG2 H -22.043 0.237 -31.873 1.00 . A A . 29 GLN HG2 1 1
7 7938 1 1 29 GLN HG3 H -21.431 1.439 -33.007 1.00 . A A . 29 GLN HG3 1 1
7 7939 1 1 29 GLN N N -20.621 -1.982 -31.905 1.00 . A A . 29 GLN N 1 1
7 7940 1 1 29 GLN NE2 N -24.356 0.942 -32.364 1.00 . A A . 29 GLN NE2 1 1
7 7941 1 1 29 GLN O O -18.351 0.250 -33.514 1.00 . A A . 29 GLN O 1 1
7 7942 1 1 29 GLN OE1 O -23.731 1.040 -34.518 1.00 . A A . 29 GLN OE1 1 1
7 7943 1 1 30 TYR C C -16.910 0.687 -30.690 1.00 . A A . 30 TYR C 1 1
7 7944 1 1 30 TYR CA C -18.289 1.288 -30.946 1.00 . A A . 30 TYR CA 1 1
7 7945 1 1 30 TYR CB C -18.828 1.922 -29.663 1.00 . A A . 30 TYR CB 1 1
7 7946 1 1 30 TYR CD1 C -20.561 3.245 -30.937 1.00 . A A . 30 TYR CD1 1 1
7 7947 1 1 30 TYR CD2 C -21.178 2.320 -28.829 1.00 . A A . 30 TYR CD2 1 1
7 7948 1 1 30 TYR CE1 C -21.827 3.782 -31.077 1.00 . A A . 30 TYR CE1 1 1
7 7949 1 1 30 TYR CE2 C -22.446 2.851 -28.961 1.00 . A A . 30 TYR CE2 1 1
7 7950 1 1 30 TYR CG C -20.214 2.507 -29.812 1.00 . A A . 30 TYR CG 1 1
7 7951 1 1 30 TYR CZ C -22.766 3.582 -30.087 1.00 . A A . 30 TYR CZ 1 1
7 7952 1 1 30 TYR H H -19.890 -0.091 -30.828 1.00 . A A . 30 TYR H 1 1
7 7953 1 1 30 TYR HA H -18.201 2.053 -31.704 1.00 . A A . 30 TYR HA 1 1
7 7954 1 1 30 TYR HB2 H -18.867 1.173 -28.888 1.00 . A A . 30 TYR HB2 1 1
7 7955 1 1 30 TYR HB3 H -18.164 2.717 -29.356 1.00 . A A . 30 TYR HB3 1 1
7 7956 1 1 30 TYR HD1 H -19.823 3.399 -31.711 1.00 . A A . 30 TYR HD1 1 1
7 7957 1 1 30 TYR HD2 H -20.925 1.747 -27.948 1.00 . A A . 30 TYR HD2 1 1
7 7958 1 1 30 TYR HE1 H -22.077 4.353 -31.958 1.00 . A A . 30 TYR HE1 1 1
7 7959 1 1 30 TYR HE2 H -23.182 2.696 -28.186 1.00 . A A . 30 TYR HE2 1 1
7 7960 1 1 30 TYR HH H -24.145 4.432 -31.121 1.00 . A A . 30 TYR HH 1 1
7 7961 1 1 30 TYR N N -19.215 0.275 -31.437 1.00 . A A . 30 TYR N 1 1
7 7962 1 1 30 TYR O O -15.898 1.387 -30.734 1.00 . A A . 30 TYR O 1 1
7 7963 1 1 30 TYR OH O -24.027 4.113 -30.223 1.00 . A A . 30 TYR OH 1 1
7 7964 1 1 31 ILE C C -14.607 -1.040 -31.262 1.00 . A A . 31 ILE C 1 1
7 7965 1 1 31 ILE CA C -15.626 -1.310 -30.161 1.00 . A A . 31 ILE CA 1 1
7 7966 1 1 31 ILE CB C -15.842 -2.830 -30.037 1.00 . A A . 31 ILE CB 1 1
7 7967 1 1 31 ILE CD1 C -17.156 -4.610 -28.780 1.00 . A A . 31 ILE CD1 1 1
7 7968 1 1 31 ILE CG1 C -16.861 -3.135 -28.938 1.00 . A A . 31 ILE CG1 1 1
7 7969 1 1 31 ILE CG2 C -14.522 -3.531 -29.752 1.00 . A A . 31 ILE CG2 1 1
7 7970 1 1 31 ILE H H -17.720 -1.117 -30.401 1.00 . A A . 31 ILE H 1 1
7 7971 1 1 31 ILE HA H -15.232 -0.945 -29.223 1.00 . A A . 31 ILE HA 1 1
7 7972 1 1 31 ILE HB H -16.219 -3.195 -30.980 1.00 . A A . 31 ILE HB 1 1
7 7973 1 1 31 ILE HD11 H -16.312 -5.099 -28.317 1.00 . A A . 31 ILE HD11 1 1
7 7974 1 1 31 ILE HD12 H -18.031 -4.739 -28.162 1.00 . A A . 31 ILE HD12 1 1
7 7975 1 1 31 ILE HD13 H -17.335 -5.048 -29.752 1.00 . A A . 31 ILE HD13 1 1
7 7976 1 1 31 ILE HG12 H -16.486 -2.770 -27.996 1.00 . A A . 31 ILE HG12 1 1
7 7977 1 1 31 ILE HG13 H -17.790 -2.633 -29.170 1.00 . A A . 31 ILE HG13 1 1
7 7978 1 1 31 ILE HG21 H -14.086 -3.125 -28.851 1.00 . A A . 31 ILE HG21 1 1
7 7979 1 1 31 ILE HG22 H -14.696 -4.588 -29.622 1.00 . A A . 31 ILE HG22 1 1
7 7980 1 1 31 ILE HG23 H -13.845 -3.376 -30.579 1.00 . A A . 31 ILE HG23 1 1
7 7981 1 1 31 ILE N N -16.880 -0.614 -30.422 1.00 . A A . 31 ILE N 1 1
7 7982 1 1 31 ILE O O -13.440 -0.758 -30.989 1.00 . A A . 31 ILE O 1 1
7 7983 1 1 32 LYS C C -13.559 0.501 -33.583 1.00 . A A . 32 LYS C 1 1
7 7984 1 1 32 LYS CA C -14.185 -0.888 -33.655 1.00 . A A . 32 LYS CA 1 1
7 7985 1 1 32 LYS CB C -14.971 -1.039 -34.959 1.00 . A A . 32 LYS CB 1 1
7 7986 1 1 32 LYS CD C -16.927 -2.358 -35.822 1.00 . A A . 32 LYS CD 1 1
7 7987 1 1 32 LYS CE C -17.043 -3.365 -36.956 1.00 . A A . 32 LYS CE 1 1
7 7988 1 1 32 LYS CG C -15.562 -2.424 -35.157 1.00 . A A . 32 LYS CG 1 1
7 7989 1 1 32 LYS H H -15.997 -1.355 -32.664 1.00 . A A . 32 LYS H 1 1
7 7990 1 1 32 LYS HA H -13.397 -1.626 -33.632 1.00 . A A . 32 LYS HA 1 1
7 7991 1 1 32 LYS HB2 H -15.778 -0.322 -34.964 1.00 . A A . 32 LYS HB2 1 1
7 7992 1 1 32 LYS HB3 H -14.311 -0.831 -35.789 1.00 . A A . 32 LYS HB3 1 1
7 7993 1 1 32 LYS HD2 H -17.687 -2.573 -35.086 1.00 . A A . 32 LYS HD2 1 1
7 7994 1 1 32 LYS HD3 H -17.077 -1.364 -36.218 1.00 . A A . 32 LYS HD3 1 1
7 7995 1 1 32 LYS HE2 H -16.491 -4.253 -36.690 1.00 . A A . 32 LYS HE2 1 1
7 7996 1 1 32 LYS HE3 H -18.085 -3.615 -37.092 1.00 . A A . 32 LYS HE3 1 1
7 7997 1 1 32 LYS HG2 H -14.897 -3.004 -35.780 1.00 . A A . 32 LYS HG2 1 1
7 7998 1 1 32 LYS HG3 H -15.664 -2.903 -34.193 1.00 . A A . 32 LYS HG3 1 1
7 7999 1 1 32 LYS HZ1 H -16.585 -3.539 -38.986 1.00 . A A . 32 LYS HZ1 1 1
7 8000 1 1 32 LYS HZ2 H -15.502 -2.570 -38.121 1.00 . A A . 32 LYS HZ2 1 1
7 8001 1 1 32 LYS HZ3 H -17.036 -1.977 -38.517 1.00 . A A . 32 LYS HZ3 1 1
7 8002 1 1 32 LYS N N -15.056 -1.126 -32.510 1.00 . A A . 32 LYS N 1 1
7 8003 1 1 32 LYS NZ N -16.504 -2.824 -38.235 1.00 . A A . 32 LYS NZ 1 1
7 8004 1 1 32 LYS O O -12.463 0.725 -34.094 1.00 . A A . 32 LYS O 1 1
7 8005 1 1 33 ASN C C -12.883 2.934 -31.577 1.00 . A A . 33 ASN C 1 1
7 8006 1 1 33 ASN CA C -13.776 2.797 -32.806 1.00 . A A . 33 ASN CA 1 1
7 8007 1 1 33 ASN CB C -14.951 3.772 -32.708 1.00 . A A . 33 ASN CB 1 1
7 8008 1 1 33 ASN CG C -15.625 4.003 -34.047 1.00 . A A . 33 ASN CG 1 1
7 8009 1 1 33 ASN H H -15.132 1.191 -32.559 1.00 . A A . 33 ASN H 1 1
7 8010 1 1 33 ASN HA H -13.197 3.034 -33.686 1.00 . A A . 33 ASN HA 1 1
7 8011 1 1 33 ASN HB2 H -15.685 3.374 -32.021 1.00 . A A . 33 ASN HB2 1 1
7 8012 1 1 33 ASN HB3 H -14.595 4.721 -32.336 1.00 . A A . 33 ASN HB3 1 1
7 8013 1 1 33 ASN HD21 H -17.382 4.248 -33.148 1.00 . A A . 33 ASN HD21 1 1
7 8014 1 1 33 ASN HD22 H -17.393 4.389 -34.870 1.00 . A A . 33 ASN HD22 1 1
7 8015 1 1 33 ASN N N -14.264 1.430 -32.945 1.00 . A A . 33 ASN N 1 1
7 8016 1 1 33 ASN ND2 N -16.932 4.237 -34.019 1.00 . A A . 33 ASN ND2 1 1
7 8017 1 1 33 ASN O O -11.965 3.754 -31.551 1.00 . A A . 33 ASN O 1 1
7 8018 1 1 33 ASN OD1 O -14.978 3.971 -35.093 1.00 . A A . 33 ASN OD1 1 1
7 8019 1 1 34 PHE C C -10.989 1.572 -29.546 1.00 . A A . 34 PHE C 1 1
7 8020 1 1 34 PHE CA C -12.382 2.157 -29.325 1.00 . A A . 34 PHE CA 1 1
7 8021 1 1 34 PHE CB C -13.104 1.381 -28.222 1.00 . A A . 34 PHE CB 1 1
7 8022 1 1 34 PHE CD1 C -15.072 2.930 -28.056 1.00 . A A . 34 PHE CD1 1 1
7 8023 1 1 34 PHE CD2 C -13.950 2.303 -26.047 1.00 . A A . 34 PHE CD2 1 1
7 8024 1 1 34 PHE CE1 C -15.953 3.704 -27.326 1.00 . A A . 34 PHE CE1 1 1
7 8025 1 1 34 PHE CE2 C -14.828 3.076 -25.312 1.00 . A A . 34 PHE CE2 1 1
7 8026 1 1 34 PHE CG C -14.061 2.221 -27.426 1.00 . A A . 34 PHE CG 1 1
7 8027 1 1 34 PHE CZ C -15.832 3.777 -25.952 1.00 . A A . 34 PHE CZ 1 1
7 8028 1 1 34 PHE H H -13.905 1.494 -30.638 1.00 . A A . 34 PHE H 1 1
7 8029 1 1 34 PHE HA H -12.282 3.188 -29.023 1.00 . A A . 34 PHE HA 1 1
7 8030 1 1 34 PHE HB2 H -13.665 0.573 -28.668 1.00 . A A . 34 PHE HB2 1 1
7 8031 1 1 34 PHE HB3 H -12.373 0.973 -27.541 1.00 . A A . 34 PHE HB3 1 1
7 8032 1 1 34 PHE HD1 H -15.168 2.873 -29.131 1.00 . A A . 34 PHE HD1 1 1
7 8033 1 1 34 PHE HD2 H -13.165 1.755 -25.545 1.00 . A A . 34 PHE HD2 1 1
7 8034 1 1 34 PHE HE1 H -16.736 4.251 -27.829 1.00 . A A . 34 PHE HE1 1 1
7 8035 1 1 34 PHE HE2 H -14.731 3.131 -24.238 1.00 . A A . 34 PHE HE2 1 1
7 8036 1 1 34 PHE HZ H -16.519 4.382 -25.379 1.00 . A A . 34 PHE HZ 1 1
7 8037 1 1 34 PHE N N -13.159 2.126 -30.559 1.00 . A A . 34 PHE N 1 1
7 8038 1 1 34 PHE O O -10.038 1.933 -28.855 1.00 . A A . 34 PHE O 1 1
7 8039 1 1 35 GLU C C -8.646 1.024 -31.472 1.00 . A A . 35 GLU C 1 1
7 8040 1 1 35 GLU CA C -9.605 0.031 -30.823 1.00 . A A . 35 GLU CA 1 1
7 8041 1 1 35 GLU CB C -9.820 -1.168 -31.749 1.00 . A A . 35 GLU CB 1 1
7 8042 1 1 35 GLU CD C -8.069 -2.829 -31.004 1.00 . A A . 35 GLU CD 1 1
7 8043 1 1 35 GLU CG C -9.549 -2.507 -31.085 1.00 . A A . 35 GLU CG 1 1
7 8044 1 1 35 GLU H H -11.676 0.420 -31.029 1.00 . A A . 35 GLU H 1 1
7 8045 1 1 35 GLU HA H -9.173 -0.315 -29.896 1.00 . A A . 35 GLU HA 1 1
7 8046 1 1 35 GLU HB2 H -10.843 -1.161 -32.096 1.00 . A A . 35 GLU HB2 1 1
7 8047 1 1 35 GLU HB3 H -9.161 -1.072 -32.600 1.00 . A A . 35 GLU HB3 1 1
7 8048 1 1 35 GLU HG2 H -9.952 -2.486 -30.083 1.00 . A A . 35 GLU HG2 1 1
7 8049 1 1 35 GLU HG3 H -10.041 -3.283 -31.653 1.00 . A A . 35 GLU HG3 1 1
7 8050 1 1 35 GLU N N -10.881 0.667 -30.513 1.00 . A A . 35 GLU N 1 1
7 8051 1 1 35 GLU O O -7.471 1.095 -31.111 1.00 . A A . 35 GLU O 1 1
7 8052 1 1 35 GLU OE1 O -7.509 -3.306 -32.013 1.00 . A A . 35 GLU OE1 1 1
7 8053 1 1 35 GLU OE2 O -7.472 -2.604 -29.930 1.00 . A A . 35 GLU OE2 1 1
7 8054 1 1 36 ARG C C -8.045 3.972 -32.235 1.00 . A A . 36 ARG C 1 1
7 8055 1 1 36 ARG CA C -8.345 2.776 -33.135 1.00 . A A . 36 ARG CA 1 1
7 8056 1 1 36 ARG CB C -9.059 3.245 -34.404 1.00 . A A . 36 ARG CB 1 1
7 8057 1 1 36 ARG CD C -8.838 3.907 -36.818 1.00 . A A . 36 ARG CD 1 1
7 8058 1 1 36 ARG CG C -8.113 3.718 -35.495 1.00 . A A . 36 ARG CG 1 1
7 8059 1 1 36 ARG CZ C -8.398 3.565 -39.212 1.00 . A A . 36 ARG CZ 1 1
7 8060 1 1 36 ARG H H -10.099 1.685 -32.677 1.00 . A A . 36 ARG H 1 1
7 8061 1 1 36 ARG HA H -7.413 2.305 -33.410 1.00 . A A . 36 ARG HA 1 1
7 8062 1 1 36 ARG HB2 H -9.645 2.427 -34.796 1.00 . A A . 36 ARG HB2 1 1
7 8063 1 1 36 ARG HB3 H -9.718 4.061 -34.150 1.00 . A A . 36 ARG HB3 1 1
7 8064 1 1 36 ARG HD2 H -9.667 3.216 -36.861 1.00 . A A . 36 ARG HD2 1 1
7 8065 1 1 36 ARG HD3 H -9.211 4.919 -36.867 1.00 . A A . 36 ARG HD3 1 1
7 8066 1 1 36 ARG HE H -7.003 3.579 -37.788 1.00 . A A . 36 ARG HE 1 1
7 8067 1 1 36 ARG HG2 H -7.678 4.662 -35.198 1.00 . A A . 36 ARG HG2 1 1
7 8068 1 1 36 ARG HG3 H -7.331 2.985 -35.624 1.00 . A A . 36 ARG HG3 1 1
7 8069 1 1 36 ARG HH11 H -10.341 3.847 -38.737 1.00 . A A . 36 ARG HH11 1 1
7 8070 1 1 36 ARG HH12 H -10.017 3.605 -40.422 1.00 . A A . 36 ARG HH12 1 1
7 8071 1 1 36 ARG HH21 H -6.563 3.259 -40.003 1.00 . A A . 36 ARG HH21 1 1
7 8072 1 1 36 ARG HH22 H -7.868 3.270 -41.141 1.00 . A A . 36 ARG HH22 1 1
7 8073 1 1 36 ARG N N -9.156 1.788 -32.433 1.00 . A A . 36 ARG N 1 1
7 8074 1 1 36 ARG NE N -7.962 3.668 -37.962 1.00 . A A . 36 ARG NE 1 1
7 8075 1 1 36 ARG NH1 N -9.692 3.681 -39.479 1.00 . A A . 36 ARG NH1 1 1
7 8076 1 1 36 ARG NH2 N -7.539 3.347 -40.200 1.00 . A A . 36 ARG NH2 1 1
7 8077 1 1 36 ARG O O -6.957 4.542 -32.288 1.00 . A A . 36 ARG O 1 1
7 8078 1 1 37 GLU C C -7.954 5.104 -29.331 1.00 . A A . 37 GLU C 1 1
7 8079 1 1 37 GLU CA C -8.860 5.473 -30.501 1.00 . A A . 37 GLU CA 1 1
7 8080 1 1 37 GLU CB C -10.223 5.933 -29.980 1.00 . A A . 37 GLU CB 1 1
7 8081 1 1 37 GLU CD C -10.964 8.348 -29.975 1.00 . A A . 37 GLU CD 1 1
7 8082 1 1 37 GLU CG C -10.829 7.071 -30.783 1.00 . A A . 37 GLU CG 1 1
7 8083 1 1 37 GLU H H -9.865 3.849 -31.415 1.00 . A A . 37 GLU H 1 1
7 8084 1 1 37 GLU HA H -8.405 6.281 -31.053 1.00 . A A . 37 GLU HA 1 1
7 8085 1 1 37 GLU HB2 H -10.906 5.097 -30.006 1.00 . A A . 37 GLU HB2 1 1
7 8086 1 1 37 GLU HB3 H -10.111 6.262 -28.957 1.00 . A A . 37 GLU HB3 1 1
7 8087 1 1 37 GLU HG2 H -10.199 7.269 -31.636 1.00 . A A . 37 GLU HG2 1 1
7 8088 1 1 37 GLU HG3 H -11.810 6.773 -31.123 1.00 . A A . 37 GLU HG3 1 1
7 8089 1 1 37 GLU N N -9.020 4.344 -31.411 1.00 . A A . 37 GLU N 1 1
7 8090 1 1 37 GLU O O -7.379 5.975 -28.677 1.00 . A A . 37 GLU O 1 1
7 8091 1 1 37 GLU OE1 O -11.822 8.390 -29.069 1.00 . A A . 37 GLU OE1 1 1
7 8092 1 1 37 GLU OE2 O -10.210 9.305 -30.250 1.00 . A A . 37 GLU OE2 1 1
7 8093 1 1 38 LYS C C -7.455 3.893 -26.644 1.00 . A A . 38 LYS C 1 1
7 8094 1 1 38 LYS CA C -6.994 3.320 -27.980 1.00 . A A . 38 LYS CA 1 1
7 8095 1 1 38 LYS CB C -5.530 3.691 -28.228 1.00 . A A . 38 LYS CB 1 1
7 8096 1 1 38 LYS CD C -4.213 1.812 -29.250 1.00 . A A . 38 LYS CD 1 1
7 8097 1 1 38 LYS CE C -3.592 1.261 -30.525 1.00 . A A . 38 LYS CE 1 1
7 8098 1 1 38 LYS CG C -4.964 3.107 -29.511 1.00 . A A . 38 LYS CG 1 1
7 8099 1 1 38 LYS H H -8.314 3.160 -29.628 1.00 . A A . 38 LYS H 1 1
7 8100 1 1 38 LYS HA H -7.084 2.245 -27.948 1.00 . A A . 38 LYS HA 1 1
7 8101 1 1 38 LYS HB2 H -5.448 4.766 -28.280 1.00 . A A . 38 LYS HB2 1 1
7 8102 1 1 38 LYS HB3 H -4.935 3.332 -27.401 1.00 . A A . 38 LYS HB3 1 1
7 8103 1 1 38 LYS HD2 H -3.428 1.999 -28.533 1.00 . A A . 38 LYS HD2 1 1
7 8104 1 1 38 LYS HD3 H -4.902 1.081 -28.850 1.00 . A A . 38 LYS HD3 1 1
7 8105 1 1 38 LYS HE2 H -3.825 0.209 -30.598 1.00 . A A . 38 LYS HE2 1 1
7 8106 1 1 38 LYS HE3 H -4.016 1.783 -31.370 1.00 . A A . 38 LYS HE3 1 1
7 8107 1 1 38 LYS HG2 H -5.776 2.908 -30.195 1.00 . A A . 38 LYS HG2 1 1
7 8108 1 1 38 LYS HG3 H -4.286 3.823 -29.953 1.00 . A A . 38 LYS HG3 1 1
7 8109 1 1 38 LYS HZ1 H -1.869 2.398 -30.840 1.00 . A A . 38 LYS HZ1 1 1
7 8110 1 1 38 LYS HZ2 H -1.682 0.757 -31.203 1.00 . A A . 38 LYS HZ2 1 1
7 8111 1 1 38 LYS HZ3 H -1.724 1.267 -29.590 1.00 . A A . 38 LYS HZ3 1 1
7 8112 1 1 38 LYS N N -7.831 3.807 -29.071 1.00 . A A . 38 LYS N 1 1
7 8113 1 1 38 LYS NZ N -2.113 1.432 -30.540 1.00 . A A . 38 LYS NZ 1 1
7 8114 1 1 38 LYS O O -6.644 4.367 -25.848 1.00 . A A . 38 LYS O 1 1
7 8115 1 1 39 ILE C C -8.752 3.627 -23.953 1.00 . A A . 39 ILE C 1 1
7 8116 1 1 39 ILE CA C -9.328 4.356 -25.162 1.00 . A A . 39 ILE CA 1 1
7 8117 1 1 39 ILE CB C -10.862 4.220 -25.146 1.00 . A A . 39 ILE CB 1 1
7 8118 1 1 39 ILE CD1 C -11.123 6.388 -26.454 1.00 . A A . 39 ILE CD1 1 1
7 8119 1 1 39 ILE CG1 C -11.471 4.919 -26.364 1.00 . A A . 39 ILE CG1 1 1
7 8120 1 1 39 ILE CG2 C -11.432 4.796 -23.858 1.00 . A A . 39 ILE CG2 1 1
7 8121 1 1 39 ILE H H -9.357 3.455 -27.076 1.00 . A A . 39 ILE H 1 1
7 8122 1 1 39 ILE HA H -9.079 5.405 -25.090 1.00 . A A . 39 ILE HA 1 1
7 8123 1 1 39 ILE HB H -11.109 3.170 -25.182 1.00 . A A . 39 ILE HB 1 1
7 8124 1 1 39 ILE HD11 H -10.092 6.496 -26.757 1.00 . A A . 39 ILE HD11 1 1
7 8125 1 1 39 ILE HD12 H -11.765 6.867 -27.178 1.00 . A A . 39 ILE HD12 1 1
7 8126 1 1 39 ILE HD13 H -11.264 6.851 -25.487 1.00 . A A . 39 ILE HD13 1 1
7 8127 1 1 39 ILE HG12 H -11.115 4.439 -27.261 1.00 . A A . 39 ILE HG12 1 1
7 8128 1 1 39 ILE HG13 H -12.547 4.834 -26.317 1.00 . A A . 39 ILE HG13 1 1
7 8129 1 1 39 ILE HG21 H -11.762 3.991 -23.219 1.00 . A A . 39 ILE HG21 1 1
7 8130 1 1 39 ILE HG22 H -10.668 5.367 -23.351 1.00 . A A . 39 ILE HG22 1 1
7 8131 1 1 39 ILE HG23 H -12.268 5.438 -24.090 1.00 . A A . 39 ILE HG23 1 1
7 8132 1 1 39 ILE N N -8.761 3.844 -26.404 1.00 . A A . 39 ILE N 1 1
7 8133 1 1 39 ILE O O -9.036 2.451 -23.731 1.00 . A A . 39 ILE O 1 1
7 8134 1 1 40 SER C C -8.270 3.823 -20.793 1.00 . A A . 40 SER C 1 1
7 8135 1 1 40 SER CA C -7.323 3.756 -21.987 1.00 . A A . 40 SER CA 1 1
7 8136 1 1 40 SER CB C -6.018 4.485 -21.658 1.00 . A A . 40 SER CB 1 1
7 8137 1 1 40 SER H H -7.753 5.270 -23.403 1.00 . A A . 40 SER H 1 1
7 8138 1 1 40 SER HA H -7.103 2.721 -22.200 1.00 . A A . 40 SER HA 1 1
7 8139 1 1 40 SER HB2 H -5.262 3.762 -21.391 1.00 . A A . 40 SER HB2 1 1
7 8140 1 1 40 SER HB3 H -5.693 5.043 -22.524 1.00 . A A . 40 SER HB3 1 1
7 8141 1 1 40 SER HG H -5.704 5.065 -19.814 1.00 . A A . 40 SER HG 1 1
7 8142 1 1 40 SER N N -7.941 4.336 -23.173 1.00 . A A . 40 SER N 1 1
7 8143 1 1 40 SER O O -9.258 4.555 -20.810 1.00 . A A . 40 SER O 1 1
7 8144 1 1 40 SER OG O -6.194 5.382 -20.576 1.00 . A A . 40 SER OG 1 1
7 8145 1 1 41 GLY C C -8.897 4.401 -17.915 1.00 . A A . 41 GLY C 1 1
7 8146 1 1 41 GLY CA C -8.793 3.036 -18.567 1.00 . A A . 41 GLY CA 1 1
7 8147 1 1 41 GLY H H -7.159 2.487 -19.797 1.00 . A A . 41 GLY H 1 1
7 8148 1 1 41 GLY HA2 H -9.783 2.701 -18.838 1.00 . A A . 41 GLY HA2 1 1
7 8149 1 1 41 GLY HA3 H -8.371 2.342 -17.855 1.00 . A A . 41 GLY HA3 1 1
7 8150 1 1 41 GLY N N -7.960 3.051 -19.755 1.00 . A A . 41 GLY N 1 1
7 8151 1 1 41 GLY O O -9.990 4.844 -17.560 1.00 . A A . 41 GLY O 1 1
7 8152 1 1 42 ASP C C -8.722 7.327 -17.818 1.00 . A A . 42 ASP C 1 1
7 8153 1 1 42 ASP CA C -7.728 6.389 -17.141 1.00 . A A . 42 ASP CA 1 1
7 8154 1 1 42 ASP CB C -6.318 6.978 -17.219 1.00 . A A . 42 ASP CB 1 1
7 8155 1 1 42 ASP CG C -6.106 8.107 -16.231 1.00 . A A . 42 ASP CG 1 1
7 8156 1 1 42 ASP H H -6.921 4.660 -18.058 1.00 . A A . 42 ASP H 1 1
7 8157 1 1 42 ASP HA H -8.005 6.280 -16.103 1.00 . A A . 42 ASP HA 1 1
7 8158 1 1 42 ASP HB2 H -5.598 6.200 -17.008 1.00 . A A . 42 ASP HB2 1 1
7 8159 1 1 42 ASP HB3 H -6.149 7.358 -18.216 1.00 . A A . 42 ASP HB3 1 1
7 8160 1 1 42 ASP N N -7.760 5.067 -17.755 1.00 . A A . 42 ASP N 1 1
7 8161 1 1 42 ASP O O -9.259 8.237 -17.187 1.00 . A A . 42 ASP O 1 1
7 8162 1 1 42 ASP OD1 O -7.103 8.576 -15.642 1.00 . A A . 42 ASP OD1 1 1
7 8163 1 1 42 ASP OD2 O -4.943 8.522 -16.044 1.00 . A A . 42 ASP OD2 1 1
7 8164 1 1 43 GLN C C -11.300 7.347 -19.818 1.00 . A A . 43 GLN C 1 1
7 8165 1 1 43 GLN CA C -9.889 7.925 -19.868 1.00 . A A . 43 GLN CA 1 1
7 8166 1 1 43 GLN CB C -9.425 8.044 -21.320 1.00 . A A . 43 GLN CB 1 1
7 8167 1 1 43 GLN CD C -8.465 9.753 -22.914 1.00 . A A . 43 GLN CD 1 1
7 8168 1 1 43 GLN CG C -8.377 9.123 -21.538 1.00 . A A . 43 GLN CG 1 1
7 8169 1 1 43 GLN H H -8.502 6.358 -19.553 1.00 . A A . 43 GLN H 1 1
7 8170 1 1 43 GLN HA H -9.901 8.908 -19.422 1.00 . A A . 43 GLN HA 1 1
7 8171 1 1 43 GLN HB2 H -9.007 7.098 -21.631 1.00 . A A . 43 GLN HB2 1 1
7 8172 1 1 43 GLN HB3 H -10.279 8.272 -21.941 1.00 . A A . 43 GLN HB3 1 1
7 8173 1 1 43 GLN HE21 H -10.373 10.217 -22.606 1.00 . A A . 43 GLN HE21 1 1
7 8174 1 1 43 GLN HE22 H -9.724 10.684 -24.138 1.00 . A A . 43 GLN HE22 1 1
7 8175 1 1 43 GLN HG2 H -8.514 9.896 -20.796 1.00 . A A . 43 GLN HG2 1 1
7 8176 1 1 43 GLN HG3 H -7.397 8.684 -21.421 1.00 . A A . 43 GLN HG3 1 1
7 8177 1 1 43 GLN N N -8.961 7.099 -19.105 1.00 . A A . 43 GLN N 1 1
7 8178 1 1 43 GLN NE2 N -9.639 10.270 -23.255 1.00 . A A . 43 GLN NE2 1 1
7 8179 1 1 43 GLN O O -12.285 8.076 -19.938 1.00 . A A . 43 GLN O 1 1
7 8180 1 1 43 GLN OE1 O -7.487 9.775 -23.663 1.00 . A A . 43 GLN OE1 1 1
7 8181 1 1 44 LEU C C -13.394 5.672 -18.264 1.00 . A A . 44 LEU C 1 1
7 8182 1 1 44 LEU CA C -12.680 5.357 -19.575 1.00 . A A . 44 LEU CA 1 1
7 8183 1 1 44 LEU CB C -12.493 3.845 -19.716 1.00 . A A . 44 LEU CB 1 1
7 8184 1 1 44 LEU CD1 C -14.538 3.133 -20.978 1.00 . A A . 44 LEU CD1 1 1
7 8185 1 1 44 LEU CD2 C -13.437 1.546 -19.389 1.00 . A A . 44 LEU CD2 1 1
7 8186 1 1 44 LEU CG C -13.769 3.004 -19.673 1.00 . A A . 44 LEU CG 1 1
7 8187 1 1 44 LEU H H -10.569 5.506 -19.551 1.00 . A A . 44 LEU H 1 1
7 8188 1 1 44 LEU HA H -13.284 5.715 -20.395 1.00 . A A . 44 LEU HA 1 1
7 8189 1 1 44 LEU HB2 H -12.007 3.659 -20.662 1.00 . A A . 44 LEU HB2 1 1
7 8190 1 1 44 LEU HB3 H -11.850 3.515 -18.912 1.00 . A A . 44 LEU HB3 1 1
7 8191 1 1 44 LEU HD11 H -13.908 2.827 -21.799 1.00 . A A . 44 LEU HD11 1 1
7 8192 1 1 44 LEU HD12 H -14.839 4.160 -21.118 1.00 . A A . 44 LEU HD12 1 1
7 8193 1 1 44 LEU HD13 H -15.415 2.503 -20.943 1.00 . A A . 44 LEU HD13 1 1
7 8194 1 1 44 LEU HD21 H -14.073 0.910 -19.986 1.00 . A A . 44 LEU HD21 1 1
7 8195 1 1 44 LEU HD22 H -13.601 1.337 -18.341 1.00 . A A . 44 LEU HD22 1 1
7 8196 1 1 44 LEU HD23 H -12.403 1.357 -19.637 1.00 . A A . 44 LEU HD23 1 1
7 8197 1 1 44 LEU HG H -14.403 3.365 -18.875 1.00 . A A . 44 LEU HG 1 1
7 8198 1 1 44 LEU N N -11.389 6.034 -19.640 1.00 . A A . 44 LEU N 1 1
7 8199 1 1 44 LEU O O -14.609 5.871 -18.239 1.00 . A A . 44 LEU O 1 1
7 8200 1 1 45 LEU C C -13.726 7.438 -15.804 1.00 . A A . 45 LEU C 1 1
7 8201 1 1 45 LEU CA C -13.191 6.010 -15.862 1.00 . A A . 45 LEU CA 1 1
7 8202 1 1 45 LEU CB C -12.131 5.807 -14.778 1.00 . A A . 45 LEU CB 1 1
7 8203 1 1 45 LEU CD1 C -10.348 4.162 -14.144 1.00 . A A . 45 LEU CD1 1 1
7 8204 1 1 45 LEU CD2 C -12.640 3.959 -13.162 1.00 . A A . 45 LEU CD2 1 1
7 8205 1 1 45 LEU CG C -11.836 4.357 -14.392 1.00 . A A . 45 LEU CG 1 1
7 8206 1 1 45 LEU H H -11.670 5.550 -17.260 1.00 . A A . 45 LEU H 1 1
7 8207 1 1 45 LEU HA H -14.007 5.325 -15.689 1.00 . A A . 45 LEU HA 1 1
7 8208 1 1 45 LEU HB2 H -11.211 6.249 -15.129 1.00 . A A . 45 LEU HB2 1 1
7 8209 1 1 45 LEU HB3 H -12.462 6.327 -13.891 1.00 . A A . 45 LEU HB3 1 1
7 8210 1 1 45 LEU HD11 H -9.983 4.953 -13.506 1.00 . A A . 45 LEU HD11 1 1
7 8211 1 1 45 LEU HD12 H -9.821 4.187 -15.086 1.00 . A A . 45 LEU HD12 1 1
7 8212 1 1 45 LEU HD13 H -10.185 3.208 -13.665 1.00 . A A . 45 LEU HD13 1 1
7 8213 1 1 45 LEU HD21 H -13.216 3.072 -13.381 1.00 . A A . 45 LEU HD21 1 1
7 8214 1 1 45 LEU HD22 H -13.309 4.765 -12.893 1.00 . A A . 45 LEU HD22 1 1
7 8215 1 1 45 LEU HD23 H -11.967 3.760 -12.341 1.00 . A A . 45 LEU HD23 1 1
7 8216 1 1 45 LEU HG H -12.126 3.708 -15.206 1.00 . A A . 45 LEU HG 1 1
7 8217 1 1 45 LEU N N -12.632 5.717 -17.177 1.00 . A A . 45 LEU N 1 1
7 8218 1 1 45 LEU O O -14.681 7.724 -15.082 1.00 . A A . 45 LEU O 1 1
7 8219 1 1 46 ARG C C -14.168 10.066 -17.947 1.00 . A A . 46 ARG C 1 1
7 8220 1 1 46 ARG CA C -13.521 9.726 -16.607 1.00 . A A . 46 ARG CA 1 1
7 8221 1 1 46 ARG CB C -12.321 10.642 -16.361 1.00 . A A . 46 ARG CB 1 1
7 8222 1 1 46 ARG CD C -11.186 11.924 -18.201 1.00 . A A . 46 ARG CD 1 1
7 8223 1 1 46 ARG CG C -11.281 10.595 -17.468 1.00 . A A . 46 ARG CG 1 1
7 8224 1 1 46 ARG CZ C -9.476 13.324 -19.278 1.00 . A A . 46 ARG CZ 1 1
7 8225 1 1 46 ARG H H -12.350 8.040 -17.125 1.00 . A A . 46 ARG H 1 1
7 8226 1 1 46 ARG HA H -14.245 9.877 -15.822 1.00 . A A . 46 ARG HA 1 1
7 8227 1 1 46 ARG HB2 H -12.673 11.660 -16.271 1.00 . A A . 46 ARG HB2 1 1
7 8228 1 1 46 ARG HB3 H -11.845 10.352 -15.437 1.00 . A A . 46 ARG HB3 1 1
7 8229 1 1 46 ARG HD2 H -11.835 11.891 -19.064 1.00 . A A . 46 ARG HD2 1 1
7 8230 1 1 46 ARG HD3 H -11.512 12.710 -17.536 1.00 . A A . 46 ARG HD3 1 1
7 8231 1 1 46 ARG HE H -9.136 11.538 -18.458 1.00 . A A . 46 ARG HE 1 1
7 8232 1 1 46 ARG HG2 H -10.318 10.366 -17.036 1.00 . A A . 46 ARG HG2 1 1
7 8233 1 1 46 ARG HG3 H -11.554 9.824 -18.173 1.00 . A A . 46 ARG HG3 1 1
7 8234 1 1 46 ARG HH11 H -11.335 14.114 -19.264 1.00 . A A . 46 ARG HH11 1 1
7 8235 1 1 46 ARG HH12 H -10.120 15.090 -20.019 1.00 . A A . 46 ARG HH12 1 1
7 8236 1 1 46 ARG HH21 H -7.527 12.814 -19.450 1.00 . A A . 46 ARG HH21 1 1
7 8237 1 1 46 ARG HH22 H -7.954 14.350 -20.125 1.00 . A A . 46 ARG HH22 1 1
7 8238 1 1 46 ARG N N -13.106 8.328 -16.571 1.00 . A A . 46 ARG N 1 1
7 8239 1 1 46 ARG NE N -9.824 12.210 -18.643 1.00 . A A . 46 ARG NE 1 1
7 8240 1 1 46 ARG NH1 N -10.385 14.252 -19.542 1.00 . A A . 46 ARG NH1 1 1
7 8241 1 1 46 ARG NH2 N -8.216 13.512 -19.648 1.00 . A A . 46 ARG NH2 1 1
7 8242 1 1 46 ARG O O -14.152 11.218 -18.380 1.00 . A A . 46 ARG O 1 1
7 8243 1 1 47 ILE C C -16.655 10.086 -19.741 1.00 . A A . 47 ILE C 1 1
7 8244 1 1 47 ILE CA C -15.388 9.248 -19.886 1.00 . A A . 47 ILE CA 1 1
7 8245 1 1 47 ILE CB C -15.749 7.902 -20.541 1.00 . A A . 47 ILE CB 1 1
7 8246 1 1 47 ILE CD1 C -15.756 7.140 -22.970 1.00 . A A . 47 ILE CD1 1 1
7 8247 1 1 47 ILE CG1 C -16.290 8.126 -21.954 1.00 . A A . 47 ILE CG1 1 1
7 8248 1 1 47 ILE CG2 C -16.766 7.155 -19.691 1.00 . A A . 47 ILE CG2 1 1
7 8249 1 1 47 ILE H H -14.716 8.160 -18.200 1.00 . A A . 47 ILE H 1 1
7 8250 1 1 47 ILE HA H -14.698 9.768 -20.534 1.00 . A A . 47 ILE HA 1 1
7 8251 1 1 47 ILE HB H -14.853 7.303 -20.597 1.00 . A A . 47 ILE HB 1 1
7 8252 1 1 47 ILE HD11 H -14.995 7.617 -23.570 1.00 . A A . 47 ILE HD11 1 1
7 8253 1 1 47 ILE HD12 H -15.331 6.290 -22.458 1.00 . A A . 47 ILE HD12 1 1
7 8254 1 1 47 ILE HD13 H -16.562 6.809 -23.609 1.00 . A A . 47 ILE HD13 1 1
7 8255 1 1 47 ILE HG12 H -17.365 8.037 -21.940 1.00 . A A . 47 ILE HG12 1 1
7 8256 1 1 47 ILE HG13 H -16.019 9.120 -22.282 1.00 . A A . 47 ILE HG13 1 1
7 8257 1 1 47 ILE HG21 H -16.499 6.109 -19.647 1.00 . A A . 47 ILE HG21 1 1
7 8258 1 1 47 ILE HG22 H -16.772 7.566 -18.693 1.00 . A A . 47 ILE HG22 1 1
7 8259 1 1 47 ILE HG23 H -17.747 7.258 -20.129 1.00 . A A . 47 ILE HG23 1 1
7 8260 1 1 47 ILE N N -14.736 9.056 -18.597 1.00 . A A . 47 ILE N 1 1
7 8261 1 1 47 ILE O O -17.478 9.840 -18.859 1.00 . A A . 47 ILE O 1 1
7 8262 1 1 48 THR C C -18.742 11.883 -21.899 1.00 . A A . 48 THR C 1 1
7 8263 1 1 48 THR CA C -17.972 11.950 -20.586 1.00 . A A . 48 THR CA 1 1
7 8264 1 1 48 THR CB C -17.571 13.412 -20.312 1.00 . A A . 48 THR CB 1 1
7 8265 1 1 48 THR CG2 C -16.646 13.932 -21.402 1.00 . A A . 48 THR CG2 1 1
7 8266 1 1 48 THR H H -16.115 11.222 -21.294 1.00 . A A . 48 THR H 1 1
7 8267 1 1 48 THR HA H -18.616 11.619 -19.784 1.00 . A A . 48 THR HA 1 1
7 8268 1 1 48 THR HB H -17.050 13.456 -19.366 1.00 . A A . 48 THR HB 1 1
7 8269 1 1 48 THR HG1 H -18.499 15.107 -19.917 1.00 . A A . 48 THR HG1 1 1
7 8270 1 1 48 THR HG21 H -15.799 14.428 -20.949 1.00 . A A . 48 THR HG21 1 1
7 8271 1 1 48 THR HG22 H -17.182 14.632 -22.025 1.00 . A A . 48 THR HG22 1 1
7 8272 1 1 48 THR HG23 H -16.299 13.106 -22.004 1.00 . A A . 48 THR HG23 1 1
7 8273 1 1 48 THR N N -16.806 11.076 -20.615 1.00 . A A . 48 THR N 1 1
7 8274 1 1 48 THR O O -18.233 11.386 -22.904 1.00 . A A . 48 THR O 1 1
7 8275 1 1 48 THR OG1 O -18.741 14.235 -20.239 1.00 . A A . 48 THR OG1 1 1
7 8276 1 1 49 HIS C C -20.079 13.012 -24.260 1.00 . A A . 49 HIS C 1 1
7 8277 1 1 49 HIS CA C -20.812 12.386 -23.077 1.00 . A A . 49 HIS CA 1 1
7 8278 1 1 49 HIS CB C -22.113 13.144 -22.810 1.00 . A A . 49 HIS CB 1 1
7 8279 1 1 49 HIS CD2 C -24.256 11.696 -23.004 1.00 . A A . 49 HIS CD2 1 1
7 8280 1 1 49 HIS CE1 C -24.445 11.119 -20.897 1.00 . A A . 49 HIS CE1 1 1
7 8281 1 1 49 HIS CG C -23.229 12.267 -22.332 1.00 . A A . 49 HIS CG 1 1
7 8282 1 1 49 HIS H H -20.321 12.770 -21.054 1.00 . A A . 49 HIS H 1 1
7 8283 1 1 49 HIS HA H -21.046 11.360 -23.317 1.00 . A A . 49 HIS HA 1 1
7 8284 1 1 49 HIS HB2 H -21.936 13.896 -22.056 1.00 . A A . 49 HIS HB2 1 1
7 8285 1 1 49 HIS HB3 H -22.436 13.625 -23.723 1.00 . A A . 49 HIS HB3 1 1
7 8286 1 1 49 HIS HD1 H -22.785 12.142 -20.277 1.00 . A A . 49 HIS HD1 1 1
7 8287 1 1 49 HIS HD2 H -24.457 11.780 -24.063 1.00 . A A . 49 HIS HD2 1 1
7 8288 1 1 49 HIS HE1 H -24.806 10.675 -19.982 1.00 . A A . 49 HIS HE1 1 1
7 8289 1 1 49 HIS N N -19.972 12.388 -21.885 1.00 . A A . 49 HIS N 1 1
7 8290 1 1 49 HIS ND1 N -23.377 11.887 -21.015 1.00 . A A . 49 HIS ND1 1 1
7 8291 1 1 49 HIS NE2 N -24.997 10.988 -22.089 1.00 . A A . 49 HIS NE2 1 1
7 8292 1 1 49 HIS O O -20.312 12.645 -25.411 1.00 . A A . 49 HIS O 1 1
7 8293 1 1 50 GLN C C -17.446 13.678 -25.672 1.00 . A A . 50 GLN C 1 1
7 8294 1 1 50 GLN CA C -18.428 14.637 -25.007 1.00 . A A . 50 GLN CA 1 1
7 8295 1 1 50 GLN CB C -17.674 15.831 -24.419 1.00 . A A . 50 GLN CB 1 1
7 8296 1 1 50 GLN CD C -16.846 17.066 -26.461 1.00 . A A . 50 GLN CD 1 1
7 8297 1 1 50 GLN CG C -17.775 17.090 -25.264 1.00 . A A . 50 GLN CG 1 1
7 8298 1 1 50 GLN H H -19.052 14.208 -23.030 1.00 . A A . 50 GLN H 1 1
7 8299 1 1 50 GLN HA H -19.123 14.993 -25.751 1.00 . A A . 50 GLN HA 1 1
7 8300 1 1 50 GLN HB2 H -18.074 16.047 -23.439 1.00 . A A . 50 GLN HB2 1 1
7 8301 1 1 50 GLN HB3 H -16.630 15.571 -24.323 1.00 . A A . 50 GLN HB3 1 1
7 8302 1 1 50 GLN HE21 H -18.257 16.213 -27.571 1.00 . A A . 50 GLN HE21 1 1
7 8303 1 1 50 GLN HE22 H -16.756 16.519 -28.370 1.00 . A A . 50 GLN HE22 1 1
7 8304 1 1 50 GLN HG2 H -18.791 17.190 -25.618 1.00 . A A . 50 GLN HG2 1 1
7 8305 1 1 50 GLN HG3 H -17.525 17.942 -24.648 1.00 . A A . 50 GLN HG3 1 1
7 8306 1 1 50 GLN N N -19.193 13.959 -23.967 1.00 . A A . 50 GLN N 1 1
7 8307 1 1 50 GLN NE2 N -17.335 16.546 -27.580 1.00 . A A . 50 GLN NE2 1 1
7 8308 1 1 50 GLN O O -17.316 13.658 -26.895 1.00 . A A . 50 GLN O 1 1
7 8309 1 1 50 GLN OE1 O -15.700 17.510 -26.381 1.00 . A A . 50 GLN OE1 1 1
7 8310 1 1 51 GLU C C -16.469 10.862 -26.224 1.00 . A A . 51 GLU C 1 1
7 8311 1 1 51 GLU CA C -15.785 11.924 -25.368 1.00 . A A . 51 GLU CA 1 1
7 8312 1 1 51 GLU CB C -15.036 11.259 -24.211 1.00 . A A . 51 GLU CB 1 1
7 8313 1 1 51 GLU CD C -12.575 11.801 -24.375 1.00 . A A . 51 GLU CD 1 1
7 8314 1 1 51 GLU CG C -13.886 12.092 -23.672 1.00 . A A . 51 GLU CG 1 1
7 8315 1 1 51 GLU H H -16.904 12.948 -23.890 1.00 . A A . 51 GLU H 1 1
7 8316 1 1 51 GLU HA H -15.078 12.462 -25.980 1.00 . A A . 51 GLU HA 1 1
7 8317 1 1 51 GLU HB2 H -15.732 11.077 -23.405 1.00 . A A . 51 GLU HB2 1 1
7 8318 1 1 51 GLU HB3 H -14.639 10.314 -24.552 1.00 . A A . 51 GLU HB3 1 1
7 8319 1 1 51 GLU HG2 H -14.123 13.138 -23.803 1.00 . A A . 51 GLU HG2 1 1
7 8320 1 1 51 GLU HG3 H -13.768 11.881 -22.619 1.00 . A A . 51 GLU HG3 1 1
7 8321 1 1 51 GLU N N -16.757 12.885 -24.857 1.00 . A A . 51 GLU N 1 1
7 8322 1 1 51 GLU O O -16.031 10.568 -27.336 1.00 . A A . 51 GLU O 1 1
7 8323 1 1 51 GLU OE1 O -12.174 10.619 -24.419 1.00 . A A . 51 GLU OE1 1 1
7 8324 1 1 51 GLU OE2 O -11.948 12.756 -24.881 1.00 . A A . 51 GLU OE2 1 1
7 8325 1 1 52 LEU C C -18.693 9.741 -27.801 1.00 . A A . 52 LEU C 1 1
7 8326 1 1 52 LEU CA C -18.291 9.258 -26.411 1.00 . A A . 52 LEU CA 1 1
7 8327 1 1 52 LEU CB C -19.536 8.860 -25.617 1.00 . A A . 52 LEU CB 1 1
7 8328 1 1 52 LEU CD1 C -20.152 8.288 -23.255 1.00 . A A . 52 LEU CD1 1 1
7 8329 1 1 52 LEU CD2 C -19.632 6.464 -24.885 1.00 . A A . 52 LEU CD2 1 1
7 8330 1 1 52 LEU CG C -19.311 7.888 -24.458 1.00 . A A . 52 LEU CG 1 1
7 8331 1 1 52 LEU H H -17.847 10.565 -24.806 1.00 . A A . 52 LEU H 1 1
7 8332 1 1 52 LEU HA H -17.649 8.396 -26.514 1.00 . A A . 52 LEU HA 1 1
7 8333 1 1 52 LEU HB2 H -19.974 9.760 -25.214 1.00 . A A . 52 LEU HB2 1 1
7 8334 1 1 52 LEU HB3 H -20.232 8.400 -26.305 1.00 . A A . 52 LEU HB3 1 1
7 8335 1 1 52 LEU HD11 H -19.823 9.249 -22.889 1.00 . A A . 52 LEU HD11 1 1
7 8336 1 1 52 LEU HD12 H -20.041 7.549 -22.476 1.00 . A A . 52 LEU HD12 1 1
7 8337 1 1 52 LEU HD13 H -21.190 8.350 -23.547 1.00 . A A . 52 LEU HD13 1 1
7 8338 1 1 52 LEU HD21 H -18.870 5.796 -24.512 1.00 . A A . 52 LEU HD21 1 1
7 8339 1 1 52 LEU HD22 H -19.662 6.410 -25.964 1.00 . A A . 52 LEU HD22 1 1
7 8340 1 1 52 LEU HD23 H -20.592 6.175 -24.483 1.00 . A A . 52 LEU HD23 1 1
7 8341 1 1 52 LEU HG H -18.271 7.924 -24.164 1.00 . A A . 52 LEU HG 1 1
7 8342 1 1 52 LEU N N -17.545 10.289 -25.696 1.00 . A A . 52 LEU N 1 1
7 8343 1 1 52 LEU O O -18.647 8.983 -28.768 1.00 . A A . 52 LEU O 1 1
7 8344 1 1 53 GLU C C -18.352 11.539 -30.177 1.00 . A A . 53 GLU C 1 1
7 8345 1 1 53 GLU CA C -19.492 11.593 -29.163 1.00 . A A . 53 GLU CA 1 1
7 8346 1 1 53 GLU CB C -19.944 13.041 -28.964 1.00 . A A . 53 GLU CB 1 1
7 8347 1 1 53 GLU CD C -20.682 15.021 -30.347 1.00 . A A . 53 GLU CD 1 1
7 8348 1 1 53 GLU CG C -20.871 13.545 -30.056 1.00 . A A . 53 GLU CG 1 1
7 8349 1 1 53 GLU H H -19.098 11.564 -27.083 1.00 . A A . 53 GLU H 1 1
7 8350 1 1 53 GLU HA H -20.321 11.015 -29.542 1.00 . A A . 53 GLU HA 1 1
7 8351 1 1 53 GLU HB2 H -20.460 13.117 -28.018 1.00 . A A . 53 GLU HB2 1 1
7 8352 1 1 53 GLU HB3 H -19.071 13.677 -28.940 1.00 . A A . 53 GLU HB3 1 1
7 8353 1 1 53 GLU HG2 H -20.677 12.988 -30.961 1.00 . A A . 53 GLU HG2 1 1
7 8354 1 1 53 GLU HG3 H -21.893 13.382 -29.747 1.00 . A A . 53 GLU HG3 1 1
7 8355 1 1 53 GLU N N -19.084 11.009 -27.891 1.00 . A A . 53 GLU N 1 1
7 8356 1 1 53 GLU O O -18.573 11.295 -31.363 1.00 . A A . 53 GLU O 1 1
7 8357 1 1 53 GLU OE1 O -20.463 15.791 -29.389 1.00 . A A . 53 GLU OE1 1 1
7 8358 1 1 53 GLU OE2 O -20.754 15.406 -31.533 1.00 . A A . 53 GLU OE2 1 1
7 8359 1 1 54 ASP C C -15.719 10.348 -31.120 1.00 . A A . 54 ASP C 1 1
7 8360 1 1 54 ASP CA C -15.958 11.748 -30.564 1.00 . A A . 54 ASP CA 1 1
7 8361 1 1 54 ASP CB C -14.725 12.223 -29.794 1.00 . A A . 54 ASP CB 1 1
7 8362 1 1 54 ASP CG C -13.515 12.399 -30.691 1.00 . A A . 54 ASP CG 1 1
7 8363 1 1 54 ASP H H -17.022 11.959 -28.745 1.00 . A A . 54 ASP H 1 1
7 8364 1 1 54 ASP HA H -16.139 12.422 -31.387 1.00 . A A . 54 ASP HA 1 1
7 8365 1 1 54 ASP HB2 H -14.944 13.171 -29.326 1.00 . A A . 54 ASP HB2 1 1
7 8366 1 1 54 ASP HB3 H -14.483 11.497 -29.032 1.00 . A A . 54 ASP HB3 1 1
7 8367 1 1 54 ASP N N -17.134 11.770 -29.701 1.00 . A A . 54 ASP N 1 1
7 8368 1 1 54 ASP O O -15.297 10.187 -32.266 1.00 . A A . 54 ASP O 1 1
7 8369 1 1 54 ASP OD1 O -13.690 12.859 -31.839 1.00 . A A . 54 ASP OD1 1 1
7 8370 1 1 54 ASP OD2 O -12.394 12.078 -30.245 1.00 . A A . 54 ASP OD2 1 1
7 8371 1 1 55 LEU C C -16.813 7.557 -31.783 1.00 . A A . 55 LEU C 1 1
7 8372 1 1 55 LEU CA C -15.802 7.950 -30.710 1.00 . A A . 55 LEU CA 1 1
7 8373 1 1 55 LEU CB C -15.936 7.019 -29.503 1.00 . A A . 55 LEU CB 1 1
7 8374 1 1 55 LEU CD1 C -15.249 6.821 -27.101 1.00 . A A . 55 LEU CD1 1 1
7 8375 1 1 55 LEU CD2 C -13.762 5.925 -28.901 1.00 . A A . 55 LEU CD2 1 1
7 8376 1 1 55 LEU CG C -14.758 7.012 -28.527 1.00 . A A . 55 LEU CG 1 1
7 8377 1 1 55 LEU H H -16.323 9.528 -29.400 1.00 . A A . 55 LEU H 1 1
7 8378 1 1 55 LEU HA H -14.807 7.856 -31.118 1.00 . A A . 55 LEU HA 1 1
7 8379 1 1 55 LEU HB2 H -16.818 7.313 -28.955 1.00 . A A . 55 LEU HB2 1 1
7 8380 1 1 55 LEU HB3 H -16.064 6.013 -29.875 1.00 . A A . 55 LEU HB3 1 1
7 8381 1 1 55 LEU HD11 H -14.521 6.251 -26.543 1.00 . A A . 55 LEU HD11 1 1
7 8382 1 1 55 LEU HD12 H -16.190 6.290 -27.112 1.00 . A A . 55 LEU HD12 1 1
7 8383 1 1 55 LEU HD13 H -15.386 7.786 -26.635 1.00 . A A . 55 LEU HD13 1 1
7 8384 1 1 55 LEU HD21 H -14.226 5.232 -29.588 1.00 . A A . 55 LEU HD21 1 1
7 8385 1 1 55 LEU HD22 H -13.455 5.397 -28.010 1.00 . A A . 55 LEU HD22 1 1
7 8386 1 1 55 LEU HD23 H -12.899 6.373 -29.370 1.00 . A A . 55 LEU HD23 1 1
7 8387 1 1 55 LEU HG H -14.250 7.965 -28.580 1.00 . A A . 55 LEU HG 1 1
7 8388 1 1 55 LEU N N -15.989 9.337 -30.301 1.00 . A A . 55 LEU N 1 1
7 8389 1 1 55 LEU O O -16.564 6.659 -32.586 1.00 . A A . 55 LEU O 1 1
7 8390 1 1 56 GLY C C -20.351 7.772 -32.142 1.00 . A A . 56 GLY C 1 1
7 8391 1 1 56 GLY CA C -18.984 7.950 -32.772 1.00 . A A . 56 GLY CA 1 1
7 8392 1 1 56 GLY H H -18.098 8.946 -31.128 1.00 . A A . 56 GLY H 1 1
7 8393 1 1 56 GLY HA2 H -19.029 8.762 -33.482 1.00 . A A . 56 GLY HA2 1 1
7 8394 1 1 56 GLY HA3 H -18.721 7.042 -33.296 1.00 . A A . 56 GLY HA3 1 1
7 8395 1 1 56 GLY N N -17.954 8.240 -31.792 1.00 . A A . 56 GLY N 1 1
7 8396 1 1 56 GLY O O -21.373 7.872 -32.820 1.00 . A A . 56 GLY O 1 1
7 8397 1 1 57 VAL C C -22.473 8.577 -30.146 1.00 . A A . 57 VAL C 1 1
7 8398 1 1 57 VAL CA C -21.622 7.313 -30.117 1.00 . A A . 57 VAL CA 1 1
7 8399 1 1 57 VAL CB C -21.368 6.912 -28.652 1.00 . A A . 57 VAL CB 1 1
7 8400 1 1 57 VAL CG1 C -22.672 6.528 -27.969 1.00 . A A . 57 VAL CG1 1 1
7 8401 1 1 57 VAL CG2 C -20.363 5.772 -28.578 1.00 . A A . 57 VAL CG2 1 1
7 8402 1 1 57 VAL H H -19.522 7.438 -30.353 1.00 . A A . 57 VAL H 1 1
7 8403 1 1 57 VAL HA H -22.165 6.513 -30.598 1.00 . A A . 57 VAL HA 1 1
7 8404 1 1 57 VAL HB H -20.953 7.764 -28.133 1.00 . A A . 57 VAL HB 1 1
7 8405 1 1 57 VAL HG11 H -23.439 7.242 -28.232 1.00 . A A . 57 VAL HG11 1 1
7 8406 1 1 57 VAL HG12 H -22.971 5.541 -28.291 1.00 . A A . 57 VAL HG12 1 1
7 8407 1 1 57 VAL HG13 H -22.532 6.531 -26.898 1.00 . A A . 57 VAL HG13 1 1
7 8408 1 1 57 VAL HG21 H -20.146 5.419 -29.575 1.00 . A A . 57 VAL HG21 1 1
7 8409 1 1 57 VAL HG22 H -19.452 6.124 -28.116 1.00 . A A . 57 VAL HG22 1 1
7 8410 1 1 57 VAL HG23 H -20.775 4.965 -27.991 1.00 . A A . 57 VAL HG23 1 1
7 8411 1 1 57 VAL N N -20.370 7.506 -30.839 1.00 . A A . 57 VAL N 1 1
7 8412 1 1 57 VAL O O -22.310 9.467 -29.312 1.00 . A A . 57 VAL O 1 1
7 8413 1 1 58 SER C C -25.520 9.638 -30.407 1.00 . A A . 58 SER C 1 1
7 8414 1 1 58 SER CA C -24.260 9.805 -31.252 1.00 . A A . 58 SER CA 1 1
7 8415 1 1 58 SER CB C -24.641 10.008 -32.720 1.00 . A A . 58 SER CB 1 1
7 8416 1 1 58 SER H H -23.466 7.906 -31.746 1.00 . A A . 58 SER H 1 1
7 8417 1 1 58 SER HA H -23.721 10.674 -30.906 1.00 . A A . 58 SER HA 1 1
7 8418 1 1 58 SER HB2 H -25.373 10.797 -32.793 1.00 . A A . 58 SER HB2 1 1
7 8419 1 1 58 SER HB3 H -23.760 10.280 -33.283 1.00 . A A . 58 SER HB3 1 1
7 8420 1 1 58 SER HG H -24.686 8.570 -34.050 1.00 . A A . 58 SER HG 1 1
7 8421 1 1 58 SER N N -23.384 8.648 -31.112 1.00 . A A . 58 SER N 1 1
7 8422 1 1 58 SER O O -26.011 10.596 -29.809 1.00 . A A . 58 SER O 1 1
7 8423 1 1 58 SER OG O -25.189 8.824 -33.273 1.00 . A A . 58 SER OG 1 1
7 8424 1 1 59 ARG C C -27.051 8.500 -28.124 1.00 . A A . 59 ARG C 1 1
7 8425 1 1 59 ARG CA C -27.239 8.122 -29.591 1.00 . A A . 59 ARG CA 1 1
7 8426 1 1 59 ARG CB C -27.594 6.638 -29.705 1.00 . A A . 59 ARG CB 1 1
7 8427 1 1 59 ARG CD C -30.092 6.385 -29.583 1.00 . A A . 59 ARG CD 1 1
7 8428 1 1 59 ARG CG C -28.870 6.376 -30.488 1.00 . A A . 59 ARG CG 1 1
7 8429 1 1 59 ARG CZ C -32.275 7.512 -29.499 1.00 . A A . 59 ARG CZ 1 1
7 8430 1 1 59 ARG H H -25.600 7.692 -30.859 1.00 . A A . 59 ARG H 1 1
7 8431 1 1 59 ARG HA H -28.047 8.709 -30.001 1.00 . A A . 59 ARG HA 1 1
7 8432 1 1 59 ARG HB2 H -26.783 6.122 -30.197 1.00 . A A . 59 ARG HB2 1 1
7 8433 1 1 59 ARG HB3 H -27.718 6.233 -28.712 1.00 . A A . 59 ARG HB3 1 1
7 8434 1 1 59 ARG HD2 H -30.603 5.439 -29.681 1.00 . A A . 59 ARG HD2 1 1
7 8435 1 1 59 ARG HD3 H -29.765 6.514 -28.562 1.00 . A A . 59 ARG HD3 1 1
7 8436 1 1 59 ARG HE H -30.685 8.181 -30.500 1.00 . A A . 59 ARG HE 1 1
7 8437 1 1 59 ARG HG2 H -28.985 7.145 -31.238 1.00 . A A . 59 ARG HG2 1 1
7 8438 1 1 59 ARG HG3 H -28.795 5.411 -30.968 1.00 . A A . 59 ARG HG3 1 1
7 8439 1 1 59 ARG HH11 H -32.167 5.789 -28.450 1.00 . A A . 59 ARG HH11 1 1
7 8440 1 1 59 ARG HH12 H -33.700 6.593 -28.399 1.00 . A A . 59 ARG HH12 1 1
7 8441 1 1 59 ARG HH21 H -32.699 9.250 -30.441 1.00 . A A . 59 ARG HH21 1 1
7 8442 1 1 59 ARG HH22 H -34.002 8.561 -29.532 1.00 . A A . 59 ARG HH22 1 1
7 8443 1 1 59 ARG N N -26.037 8.415 -30.361 1.00 . A A . 59 ARG N 1 1
7 8444 1 1 59 ARG NE N -31.018 7.461 -29.925 1.00 . A A . 59 ARG NE 1 1
7 8445 1 1 59 ARG NH1 N -32.753 6.552 -28.719 1.00 . A A . 59 ARG NH1 1 1
7 8446 1 1 59 ARG NH2 N -33.056 8.524 -29.853 1.00 . A A . 59 ARG NH2 1 1
7 8447 1 1 59 ARG O O -25.937 8.790 -27.687 1.00 . A A . 59 ARG O 1 1
7 8448 1 1 60 ILE C C -28.257 7.592 -25.085 1.00 . A A . 60 ILE C 1 1
7 8449 1 1 60 ILE CA C -28.100 8.835 -25.956 1.00 . A A . 60 ILE CA 1 1
7 8450 1 1 60 ILE CB C -29.199 9.849 -25.586 1.00 . A A . 60 ILE CB 1 1
7 8451 1 1 60 ILE CD1 C -27.764 11.874 -26.150 1.00 . A A . 60 ILE CD1 1 1
7 8452 1 1 60 ILE CG1 C -29.049 11.123 -26.419 1.00 . A A . 60 ILE CG1 1 1
7 8453 1 1 60 ILE CG2 C -29.143 10.172 -24.100 1.00 . A A . 60 ILE CG2 1 1
7 8454 1 1 60 ILE H H -29.004 8.253 -27.778 1.00 . A A . 60 ILE H 1 1
7 8455 1 1 60 ILE HA H -27.139 9.285 -25.752 1.00 . A A . 60 ILE HA 1 1
7 8456 1 1 60 ILE HB H -30.157 9.400 -25.796 1.00 . A A . 60 ILE HB 1 1
7 8457 1 1 60 ILE HD11 H -27.188 11.941 -27.062 1.00 . A A . 60 ILE HD11 1 1
7 8458 1 1 60 ILE HD12 H -27.993 12.866 -25.794 1.00 . A A . 60 ILE HD12 1 1
7 8459 1 1 60 ILE HD13 H -27.189 11.347 -25.402 1.00 . A A . 60 ILE HD13 1 1
7 8460 1 1 60 ILE HG12 H -29.068 10.865 -27.466 1.00 . A A . 60 ILE HG12 1 1
7 8461 1 1 60 ILE HG13 H -29.873 11.786 -26.201 1.00 . A A . 60 ILE HG13 1 1
7 8462 1 1 60 ILE HG21 H -28.292 9.676 -23.656 1.00 . A A . 60 ILE HG21 1 1
7 8463 1 1 60 ILE HG22 H -29.045 11.239 -23.968 1.00 . A A . 60 ILE HG22 1 1
7 8464 1 1 60 ILE HG23 H -30.049 9.831 -23.622 1.00 . A A . 60 ILE HG23 1 1
7 8465 1 1 60 ILE N N -28.146 8.493 -27.372 1.00 . A A . 60 ILE N 1 1
7 8466 1 1 60 ILE O O -27.533 7.411 -24.108 1.00 . A A . 60 ILE O 1 1
7 8467 1 1 61 GLY C C -28.208 4.645 -24.608 1.00 . A A . 61 GLY C 1 1
7 8468 1 1 61 GLY CA C -29.442 5.522 -24.693 1.00 . A A . 61 GLY CA 1 1
7 8469 1 1 61 GLY H H -29.756 6.934 -26.238 1.00 . A A . 61 GLY H 1 1
7 8470 1 1 61 GLY HA2 H -29.752 5.787 -23.693 1.00 . A A . 61 GLY HA2 1 1
7 8471 1 1 61 GLY HA3 H -30.235 4.962 -25.168 1.00 . A A . 61 GLY HA3 1 1
7 8472 1 1 61 GLY N N -29.208 6.737 -25.449 1.00 . A A . 61 GLY N 1 1
7 8473 1 1 61 GLY O O -28.073 3.838 -23.687 1.00 . A A . 61 GLY O 1 1
7 8474 1 1 62 HIS C C -24.989 4.677 -24.761 1.00 . A A . 62 HIS C 1 1
7 8475 1 1 62 HIS CA C -26.077 4.016 -25.602 1.00 . A A . 62 HIS CA 1 1
7 8476 1 1 62 HIS CB C -25.592 3.846 -27.042 1.00 . A A . 62 HIS CB 1 1
7 8477 1 1 62 HIS CD2 C -27.661 2.456 -27.758 1.00 . A A . 62 HIS CD2 1 1
7 8478 1 1 62 HIS CE1 C -27.749 3.071 -29.860 1.00 . A A . 62 HIS CE1 1 1
7 8479 1 1 62 HIS CG C -26.644 3.323 -27.971 1.00 . A A . 62 HIS CG 1 1
7 8480 1 1 62 HIS H H -27.470 5.460 -26.278 1.00 . A A . 62 HIS H 1 1
7 8481 1 1 62 HIS HA H -26.294 3.044 -25.187 1.00 . A A . 62 HIS HA 1 1
7 8482 1 1 62 HIS HB2 H -25.263 4.803 -27.420 1.00 . A A . 62 HIS HB2 1 1
7 8483 1 1 62 HIS HB3 H -24.762 3.154 -27.056 1.00 . A A . 62 HIS HB3 1 1
7 8484 1 1 62 HIS HD1 H -26.125 4.311 -29.758 1.00 . A A . 62 HIS HD1 1 1
7 8485 1 1 62 HIS HD2 H -27.901 1.964 -26.825 1.00 . A A . 62 HIS HD2 1 1
7 8486 1 1 62 HIS HE1 H -28.056 3.166 -30.891 1.00 . A A . 62 HIS HE1 1 1
7 8487 1 1 62 HIS N N -27.306 4.801 -25.571 1.00 . A A . 62 HIS N 1 1
7 8488 1 1 62 HIS ND1 N -26.726 3.689 -29.298 1.00 . A A . 62 HIS ND1 1 1
7 8489 1 1 62 HIS NE2 N -28.333 2.316 -28.947 1.00 . A A . 62 HIS NE2 1 1
7 8490 1 1 62 HIS O O -24.266 4.005 -24.026 1.00 . A A . 62 HIS O 1 1
7 8491 1 1 63 GLN C C -24.006 6.482 -22.630 1.00 . A A . 63 GLN C 1 1
7 8492 1 1 63 GLN CA C -23.878 6.747 -24.127 1.00 . A A . 63 GLN CA 1 1
7 8493 1 1 63 GLN CB C -24.018 8.244 -24.406 1.00 . A A . 63 GLN CB 1 1
7 8494 1 1 63 GLN CD C -23.207 10.187 -25.803 1.00 . A A . 63 GLN CD 1 1
7 8495 1 1 63 GLN CG C -23.375 8.683 -25.712 1.00 . A A . 63 GLN CG 1 1
7 8496 1 1 63 GLN H H -25.484 6.476 -25.478 1.00 . A A . 63 GLN H 1 1
7 8497 1 1 63 GLN HA H -22.903 6.419 -24.455 1.00 . A A . 63 GLN HA 1 1
7 8498 1 1 63 GLN HB2 H -25.067 8.495 -24.444 1.00 . A A . 63 GLN HB2 1 1
7 8499 1 1 63 GLN HB3 H -23.554 8.794 -23.600 1.00 . A A . 63 GLN HB3 1 1
7 8500 1 1 63 GLN HE21 H -24.542 10.271 -27.274 1.00 . A A . 63 GLN HE21 1 1
7 8501 1 1 63 GLN HE22 H -23.852 11.782 -26.798 1.00 . A A . 63 GLN HE22 1 1
7 8502 1 1 63 GLN HG2 H -22.401 8.222 -25.791 1.00 . A A . 63 GLN HG2 1 1
7 8503 1 1 63 GLN HG3 H -23.996 8.354 -26.532 1.00 . A A . 63 GLN HG3 1 1
7 8504 1 1 63 GLN N N -24.879 5.997 -24.876 1.00 . A A . 63 GLN N 1 1
7 8505 1 1 63 GLN NE2 N -23.940 10.810 -26.718 1.00 . A A . 63 GLN NE2 1 1
7 8506 1 1 63 GLN O O -23.035 6.602 -21.884 1.00 . A A . 63 GLN O 1 1
7 8507 1 1 63 GLN OE1 O -22.426 10.782 -25.060 1.00 . A A . 63 GLN OE1 1 1
7 8508 1 1 64 GLU C C -25.263 4.361 -20.486 1.00 . A A . 64 GLU C 1 1
7 8509 1 1 64 GLU CA C -25.465 5.842 -20.791 1.00 . A A . 64 GLU CA 1 1
7 8510 1 1 64 GLU CB C -26.887 6.262 -20.413 1.00 . A A . 64 GLU CB 1 1
7 8511 1 1 64 GLU CD C -27.456 7.843 -18.527 1.00 . A A . 64 GLU CD 1 1
7 8512 1 1 64 GLU CG C -26.995 7.710 -19.965 1.00 . A A . 64 GLU CG 1 1
7 8513 1 1 64 GLU H H -25.945 6.044 -22.843 1.00 . A A . 64 GLU H 1 1
7 8514 1 1 64 GLU HA H -24.763 6.416 -20.206 1.00 . A A . 64 GLU HA 1 1
7 8515 1 1 64 GLU HB2 H -27.530 6.123 -21.269 1.00 . A A . 64 GLU HB2 1 1
7 8516 1 1 64 GLU HB3 H -27.233 5.632 -19.608 1.00 . A A . 64 GLU HB3 1 1
7 8517 1 1 64 GLU HG2 H -26.026 8.177 -20.061 1.00 . A A . 64 GLU HG2 1 1
7 8518 1 1 64 GLU HG3 H -27.702 8.219 -20.603 1.00 . A A . 64 GLU HG3 1 1
7 8519 1 1 64 GLU N N -25.211 6.122 -22.199 1.00 . A A . 64 GLU N 1 1
7 8520 1 1 64 GLU O O -24.882 3.990 -19.375 1.00 . A A . 64 GLU O 1 1
7 8521 1 1 64 GLU OE1 O -28.482 7.227 -18.173 1.00 . A A . 64 GLU OE1 1 1
7 8522 1 1 64 GLU OE2 O -26.788 8.564 -17.755 1.00 . A A . 64 GLU OE2 1 1
7 8523 1 1 65 LEU C C -23.939 1.720 -20.925 1.00 . A A . 65 LEU C 1 1
7 8524 1 1 65 LEU CA C -25.369 2.076 -21.319 1.00 . A A . 65 LEU CA 1 1
7 8525 1 1 65 LEU CB C -25.748 1.355 -22.614 1.00 . A A . 65 LEU CB 1 1
7 8526 1 1 65 LEU CD1 C -27.564 0.683 -24.205 1.00 . A A . 65 LEU CD1 1 1
7 8527 1 1 65 LEU CD2 C -27.500 -0.290 -21.901 1.00 . A A . 65 LEU CD2 1 1
7 8528 1 1 65 LEU CG C -27.214 0.942 -22.748 1.00 . A A . 65 LEU CG 1 1
7 8529 1 1 65 LEU H H -25.822 3.872 -22.342 1.00 . A A . 65 LEU H 1 1
7 8530 1 1 65 LEU HA H -26.036 1.758 -20.531 1.00 . A A . 65 LEU HA 1 1
7 8531 1 1 65 LEU HB2 H -25.513 2.011 -23.438 1.00 . A A . 65 LEU HB2 1 1
7 8532 1 1 65 LEU HB3 H -25.143 0.462 -22.683 1.00 . A A . 65 LEU HB3 1 1
7 8533 1 1 65 LEU HD11 H -28.525 1.121 -24.427 1.00 . A A . 65 LEU HD11 1 1
7 8534 1 1 65 LEU HD12 H -27.605 -0.382 -24.381 1.00 . A A . 65 LEU HD12 1 1
7 8535 1 1 65 LEU HD13 H -26.810 1.124 -24.840 1.00 . A A . 65 LEU HD13 1 1
7 8536 1 1 65 LEU HD21 H -28.517 -0.612 -22.067 1.00 . A A . 65 LEU HD21 1 1
7 8537 1 1 65 LEU HD22 H -27.365 -0.048 -20.857 1.00 . A A . 65 LEU HD22 1 1
7 8538 1 1 65 LEU HD23 H -26.821 -1.083 -22.179 1.00 . A A . 65 LEU HD23 1 1
7 8539 1 1 65 LEU HG H -27.842 1.746 -22.392 1.00 . A A . 65 LEU HG 1 1
7 8540 1 1 65 LEU N N -25.521 3.517 -21.479 1.00 . A A . 65 LEU N 1 1
7 8541 1 1 65 LEU O O -23.714 0.837 -20.097 1.00 . A A . 65 LEU O 1 1
7 8542 1 1 66 ILE C C -21.191 2.713 -19.855 1.00 . A A . 66 ILE C 1 1
7 8543 1 1 66 ILE CA C -21.568 2.174 -21.231 1.00 . A A . 66 ILE CA 1 1
7 8544 1 1 66 ILE CB C -20.656 2.819 -22.291 1.00 . A A . 66 ILE CB 1 1
7 8545 1 1 66 ILE CD1 C -20.348 3.106 -24.801 1.00 . A A . 66 ILE CD1 1 1
7 8546 1 1 66 ILE CG1 C -21.072 2.373 -23.694 1.00 . A A . 66 ILE CG1 1 1
7 8547 1 1 66 ILE CG2 C -19.201 2.463 -22.025 1.00 . A A . 66 ILE CG2 1 1
7 8548 1 1 66 ILE H H -23.218 3.105 -22.173 1.00 . A A . 66 ILE H 1 1
7 8549 1 1 66 ILE HA H -21.403 1.106 -21.245 1.00 . A A . 66 ILE HA 1 1
7 8550 1 1 66 ILE HB H -20.758 3.891 -22.217 1.00 . A A . 66 ILE HB 1 1
7 8551 1 1 66 ILE HD11 H -20.852 4.039 -25.005 1.00 . A A . 66 ILE HD11 1 1
7 8552 1 1 66 ILE HD12 H -19.331 3.304 -24.498 1.00 . A A . 66 ILE HD12 1 1
7 8553 1 1 66 ILE HD13 H -20.345 2.497 -25.694 1.00 . A A . 66 ILE HD13 1 1
7 8554 1 1 66 ILE HG12 H -20.867 1.320 -23.805 1.00 . A A . 66 ILE HG12 1 1
7 8555 1 1 66 ILE HG13 H -22.132 2.545 -23.818 1.00 . A A . 66 ILE HG13 1 1
7 8556 1 1 66 ILE HG21 H -18.777 2.001 -22.905 1.00 . A A . 66 ILE HG21 1 1
7 8557 1 1 66 ILE HG22 H -18.648 3.360 -21.789 1.00 . A A . 66 ILE HG22 1 1
7 8558 1 1 66 ILE HG23 H -19.144 1.775 -21.195 1.00 . A A . 66 ILE HG23 1 1
7 8559 1 1 66 ILE N N -22.976 2.414 -21.522 1.00 . A A . 66 ILE N 1 1
7 8560 1 1 66 ILE O O -20.480 2.058 -19.093 1.00 . A A . 66 ILE O 1 1
7 8561 1 1 67 LEU C C -21.967 3.717 -17.110 1.00 . A A . 67 LEU C 1 1
7 8562 1 1 67 LEU CA C -21.389 4.539 -18.258 1.00 . A A . 67 LEU CA 1 1
7 8563 1 1 67 LEU CB C -21.961 5.957 -18.223 1.00 . A A . 67 LEU CB 1 1
7 8564 1 1 67 LEU CD1 C -22.313 8.134 -19.417 1.00 . A A . 67 LEU CD1 1 1
7 8565 1 1 67 LEU CD2 C -19.997 7.391 -18.831 1.00 . A A . 67 LEU CD2 1 1
7 8566 1 1 67 LEU CG C -21.389 6.938 -19.247 1.00 . A A . 67 LEU CG 1 1
7 8567 1 1 67 LEU H H -22.234 4.385 -20.192 1.00 . A A . 67 LEU H 1 1
7 8568 1 1 67 LEU HA H -20.317 4.590 -18.144 1.00 . A A . 67 LEU HA 1 1
7 8569 1 1 67 LEU HB2 H -23.025 5.889 -18.391 1.00 . A A . 67 LEU HB2 1 1
7 8570 1 1 67 LEU HB3 H -21.779 6.363 -17.238 1.00 . A A . 67 LEU HB3 1 1
7 8571 1 1 67 LEU HD11 H -21.929 8.968 -18.850 1.00 . A A . 67 LEU HD11 1 1
7 8572 1 1 67 LEU HD12 H -23.300 7.879 -19.060 1.00 . A A . 67 LEU HD12 1 1
7 8573 1 1 67 LEU HD13 H -22.366 8.402 -20.462 1.00 . A A . 67 LEU HD13 1 1
7 8574 1 1 67 LEU HD21 H -20.068 7.994 -17.938 1.00 . A A . 67 LEU HD21 1 1
7 8575 1 1 67 LEU HD22 H -19.556 7.976 -19.625 1.00 . A A . 67 LEU HD22 1 1
7 8576 1 1 67 LEU HD23 H -19.380 6.527 -18.635 1.00 . A A . 67 LEU HD23 1 1
7 8577 1 1 67 LEU HG H -21.307 6.441 -20.205 1.00 . A A . 67 LEU HG 1 1
7 8578 1 1 67 LEU N N -21.673 3.911 -19.543 1.00 . A A . 67 LEU N 1 1
7 8579 1 1 67 LEU O O -21.280 3.434 -16.130 1.00 . A A . 67 LEU O 1 1
7 8580 1 1 68 GLU C C -23.085 1.307 -15.863 1.00 . A A . 68 GLU C 1 1
7 8581 1 1 68 GLU CA C -23.904 2.545 -16.216 1.00 . A A . 68 GLU CA 1 1
7 8582 1 1 68 GLU CB C -25.298 2.129 -16.690 1.00 . A A . 68 GLU CB 1 1
7 8583 1 1 68 GLU CD C -27.457 0.962 -16.093 1.00 . A A . 68 GLU CD 1 1
7 8584 1 1 68 GLU CG C -25.990 1.148 -15.759 1.00 . A A . 68 GLU CG 1 1
7 8585 1 1 68 GLU H H -23.730 3.593 -18.047 1.00 . A A . 68 GLU H 1 1
7 8586 1 1 68 GLU HA H -24.002 3.160 -15.334 1.00 . A A . 68 GLU HA 1 1
7 8587 1 1 68 GLU HB2 H -25.915 3.012 -16.772 1.00 . A A . 68 GLU HB2 1 1
7 8588 1 1 68 GLU HB3 H -25.212 1.670 -17.663 1.00 . A A . 68 GLU HB3 1 1
7 8589 1 1 68 GLU HG2 H -25.495 0.191 -15.834 1.00 . A A . 68 GLU HG2 1 1
7 8590 1 1 68 GLU HG3 H -25.910 1.514 -14.746 1.00 . A A . 68 GLU HG3 1 1
7 8591 1 1 68 GLU N N -23.234 3.336 -17.242 1.00 . A A . 68 GLU N 1 1
7 8592 1 1 68 GLU O O -23.132 0.820 -14.734 1.00 . A A . 68 GLU O 1 1
7 8593 1 1 68 GLU OE1 O -27.860 1.330 -17.216 1.00 . A A . 68 GLU OE1 1 1
7 8594 1 1 68 GLU OE2 O -28.202 0.449 -15.232 1.00 . A A . 68 GLU OE2 1 1
7 8595 1 1 69 ALA C C -20.173 -0.005 -15.986 1.00 . A A . 69 ALA C 1 1
7 8596 1 1 69 ALA CA C -21.504 -0.377 -16.630 1.00 . A A . 69 ALA CA 1 1
7 8597 1 1 69 ALA CB C -21.271 -1.097 -17.951 1.00 . A A . 69 ALA CB 1 1
7 8598 1 1 69 ALA H H -22.339 1.236 -17.717 1.00 . A A . 69 ALA H 1 1
7 8599 1 1 69 ALA HA H -22.037 -1.048 -15.972 1.00 . A A . 69 ALA HA 1 1
7 8600 1 1 69 ALA HB1 H -22.220 -1.281 -18.432 1.00 . A A . 69 ALA HB1 1 1
7 8601 1 1 69 ALA HB2 H -20.656 -0.482 -18.591 1.00 . A A . 69 ALA HB2 1 1
7 8602 1 1 69 ALA HB3 H -20.772 -2.036 -17.765 1.00 . A A . 69 ALA HB3 1 1
7 8603 1 1 69 ALA N N -22.335 0.803 -16.838 1.00 . A A . 69 ALA N 1 1
7 8604 1 1 69 ALA O O -19.599 -0.787 -15.228 1.00 . A A . 69 ALA O 1 1
7 8605 1 1 70 VAL C C -18.508 1.829 -14.229 1.00 . A A . 70 VAL C 1 1
7 8606 1 1 70 VAL CA C -18.423 1.669 -15.742 1.00 . A A . 70 VAL CA 1 1
7 8607 1 1 70 VAL CB C -18.010 3.015 -16.367 1.00 . A A . 70 VAL CB 1 1
7 8608 1 1 70 VAL CG1 C -16.706 3.508 -15.760 1.00 . A A . 70 VAL CG1 1 1
7 8609 1 1 70 VAL CG2 C -17.889 2.885 -17.878 1.00 . A A . 70 VAL CG2 1 1
7 8610 1 1 70 VAL H H -20.191 1.772 -16.902 1.00 . A A . 70 VAL H 1 1
7 8611 1 1 70 VAL HA H -17.662 0.939 -15.975 1.00 . A A . 70 VAL HA 1 1
7 8612 1 1 70 VAL HB H -18.780 3.741 -16.150 1.00 . A A . 70 VAL HB 1 1
7 8613 1 1 70 VAL HG11 H -15.946 2.750 -15.877 1.00 . A A . 70 VAL HG11 1 1
7 8614 1 1 70 VAL HG12 H -16.394 4.412 -16.262 1.00 . A A . 70 VAL HG12 1 1
7 8615 1 1 70 VAL HG13 H -16.852 3.711 -14.709 1.00 . A A . 70 VAL HG13 1 1
7 8616 1 1 70 VAL HG21 H -17.867 1.840 -18.149 1.00 . A A . 70 VAL HG21 1 1
7 8617 1 1 70 VAL HG22 H -18.737 3.361 -18.350 1.00 . A A . 70 VAL HG22 1 1
7 8618 1 1 70 VAL HG23 H -16.979 3.363 -18.209 1.00 . A A . 70 VAL HG23 1 1
7 8619 1 1 70 VAL N N -19.687 1.193 -16.292 1.00 . A A . 70 VAL N 1 1
7 8620 1 1 70 VAL O O -17.525 1.624 -13.516 1.00 . A A . 70 VAL O 1 1
7 8621 1 1 71 ASP C C -19.538 1.120 -11.540 1.00 . A A . 71 ASP C 1 1
7 8622 1 1 71 ASP CA C -19.904 2.383 -12.313 1.00 . A A . 71 ASP CA 1 1
7 8623 1 1 71 ASP CB C -21.361 2.759 -12.039 1.00 . A A . 71 ASP CB 1 1
7 8624 1 1 71 ASP CG C -21.526 3.527 -10.743 1.00 . A A . 71 ASP CG 1 1
7 8625 1 1 71 ASP H H -20.435 2.345 -14.362 1.00 . A A . 71 ASP H 1 1
7 8626 1 1 71 ASP HA H -19.265 3.188 -11.984 1.00 . A A . 71 ASP HA 1 1
7 8627 1 1 71 ASP HB2 H -21.725 3.375 -12.849 1.00 . A A . 71 ASP HB2 1 1
7 8628 1 1 71 ASP HB3 H -21.954 1.859 -11.982 1.00 . A A . 71 ASP HB3 1 1
7 8629 1 1 71 ASP N N -19.689 2.196 -13.744 1.00 . A A . 71 ASP N 1 1
7 8630 1 1 71 ASP O O -19.021 1.190 -10.424 1.00 . A A . 71 ASP O 1 1
7 8631 1 1 71 ASP OD1 O -20.499 3.919 -10.151 1.00 . A A . 71 ASP OD1 1 1
7 8632 1 1 71 ASP OD2 O -22.683 3.736 -10.320 1.00 . A A . 71 ASP OD2 1 1
7 8633 1 1 72 LEU C C -18.008 -1.575 -11.490 1.00 . A A . 72 LEU C 1 1
7 8634 1 1 72 LEU CA C -19.511 -1.314 -11.506 1.00 . A A . 72 LEU CA 1 1
7 8635 1 1 72 LEU CB C -20.229 -2.448 -12.240 1.00 . A A . 72 LEU CB 1 1
7 8636 1 1 72 LEU CD1 C -22.398 -3.487 -12.948 1.00 . A A . 72 LEU CD1 1 1
7 8637 1 1 72 LEU CD2 C -21.840 -3.299 -10.517 1.00 . A A . 72 LEU CD2 1 1
7 8638 1 1 72 LEU CG C -21.703 -2.649 -11.886 1.00 . A A . 72 LEU CG 1 1
7 8639 1 1 72 LEU H H -20.222 -0.027 -13.028 1.00 . A A . 72 LEU H 1 1
7 8640 1 1 72 LEU HA H -19.868 -1.272 -10.488 1.00 . A A . 72 LEU HA 1 1
7 8641 1 1 72 LEU HB2 H -20.168 -2.249 -13.298 1.00 . A A . 72 LEU HB2 1 1
7 8642 1 1 72 LEU HB3 H -19.707 -3.368 -12.017 1.00 . A A . 72 LEU HB3 1 1
7 8643 1 1 72 LEU HD11 H -23.425 -3.168 -13.044 1.00 . A A . 72 LEU HD11 1 1
7 8644 1 1 72 LEU HD12 H -22.370 -4.528 -12.660 1.00 . A A . 72 LEU HD12 1 1
7 8645 1 1 72 LEU HD13 H -21.891 -3.362 -13.893 1.00 . A A . 72 LEU HD13 1 1
7 8646 1 1 72 LEU HD21 H -22.083 -2.544 -9.783 1.00 . A A . 72 LEU HD21 1 1
7 8647 1 1 72 LEU HD22 H -20.907 -3.773 -10.249 1.00 . A A . 72 LEU HD22 1 1
7 8648 1 1 72 LEU HD23 H -22.625 -4.039 -10.546 1.00 . A A . 72 LEU HD23 1 1
7 8649 1 1 72 LEU HG H -22.193 -1.685 -11.850 1.00 . A A . 72 LEU HG 1 1
7 8650 1 1 72 LEU N N -19.810 -0.034 -12.139 1.00 . A A . 72 LEU N 1 1
7 8651 1 1 72 LEU O O -17.479 -2.160 -10.544 1.00 . A A . 72 LEU O 1 1
7 8652 1 1 73 LEU C C -15.162 -0.660 -11.478 1.00 . A A . 73 LEU C 1 1
7 8653 1 1 73 LEU CA C -15.882 -1.321 -12.649 1.00 . A A . 73 LEU CA 1 1
7 8654 1 1 73 LEU CB C -15.371 -0.743 -13.969 1.00 . A A . 73 LEU CB 1 1
7 8655 1 1 73 LEU CD1 C -15.018 -1.002 -16.438 1.00 . A A . 73 LEU CD1 1 1
7 8656 1 1 73 LEU CD2 C -14.051 -2.681 -14.857 1.00 . A A . 73 LEU CD2 1 1
7 8657 1 1 73 LEU CG C -15.215 -1.737 -15.121 1.00 . A A . 73 LEU CG 1 1
7 8658 1 1 73 LEU H H -17.802 -0.679 -13.265 1.00 . A A . 73 LEU H 1 1
7 8659 1 1 73 LEU HA H -15.681 -2.382 -12.627 1.00 . A A . 73 LEU HA 1 1
7 8660 1 1 73 LEU HB2 H -16.062 0.023 -14.285 1.00 . A A . 73 LEU HB2 1 1
7 8661 1 1 73 LEU HB3 H -14.404 -0.298 -13.782 1.00 . A A . 73 LEU HB3 1 1
7 8662 1 1 73 LEU HD11 H -15.958 -0.577 -16.756 1.00 . A A . 73 LEU HD11 1 1
7 8663 1 1 73 LEU HD12 H -14.664 -1.694 -17.187 1.00 . A A . 73 LEU HD12 1 1
7 8664 1 1 73 LEU HD13 H -14.293 -0.213 -16.304 1.00 . A A . 73 LEU HD13 1 1
7 8665 1 1 73 LEU HD21 H -13.167 -2.311 -15.355 1.00 . A A . 73 LEU HD21 1 1
7 8666 1 1 73 LEU HD22 H -14.292 -3.664 -15.236 1.00 . A A . 73 LEU HD22 1 1
7 8667 1 1 73 LEU HD23 H -13.869 -2.739 -13.794 1.00 . A A . 73 LEU HD23 1 1
7 8668 1 1 73 LEU HG H -16.116 -2.329 -15.201 1.00 . A A . 73 LEU HG 1 1
7 8669 1 1 73 LEU N N -17.326 -1.137 -12.542 1.00 . A A . 73 LEU N 1 1
7 8670 1 1 73 LEU O O -14.144 -1.162 -10.999 1.00 . A A . 73 LEU O 1 1
7 8671 1 1 74 CYS C C -15.530 0.588 -8.572 1.00 . A A . 74 CYS C 1 1
7 8672 1 1 74 CYS CA C -15.105 1.196 -9.905 1.00 . A A . 74 CYS CA 1 1
7 8673 1 1 74 CYS CB C -15.510 2.670 -9.960 1.00 . A A . 74 CYS CB 1 1
7 8674 1 1 74 CYS H H -16.508 0.817 -11.444 1.00 . A A . 74 CYS H 1 1
7 8675 1 1 74 CYS HA H -14.032 1.123 -9.994 1.00 . A A . 74 CYS HA 1 1
7 8676 1 1 74 CYS HB2 H -16.150 2.828 -10.815 1.00 . A A . 74 CYS HB2 1 1
7 8677 1 1 74 CYS HB3 H -16.053 2.919 -9.061 1.00 . A A . 74 CYS HB3 1 1
7 8678 1 1 74 CYS HG H -14.583 4.976 -10.528 1.00 . A A . 74 CYS HG 1 1
7 8679 1 1 74 CYS N N -15.696 0.467 -11.021 1.00 . A A . 74 CYS N 1 1
7 8680 1 1 74 CYS O O -14.799 0.661 -7.584 1.00 . A A . 74 CYS O 1 1
7 8681 1 1 74 CYS SG S -14.116 3.813 -10.099 1.00 . A A . 74 CYS SG 1 1
7 8682 1 1 75 ALA C C -16.354 -1.785 -6.890 1.00 . A A . 75 ALA C 1 1
7 8683 1 1 75 ALA CA C -17.240 -0.629 -7.340 1.00 . A A . 75 ALA CA 1 1
7 8684 1 1 75 ALA CB C -18.665 -1.110 -7.567 1.00 . A A . 75 ALA CB 1 1
7 8685 1 1 75 ALA H H -17.254 -0.033 -9.371 1.00 . A A . 75 ALA H 1 1
7 8686 1 1 75 ALA HA H -17.258 0.121 -6.563 1.00 . A A . 75 ALA HA 1 1
7 8687 1 1 75 ALA HB1 H -19.353 -0.301 -7.368 1.00 . A A . 75 ALA HB1 1 1
7 8688 1 1 75 ALA HB2 H -18.777 -1.435 -8.590 1.00 . A A . 75 ALA HB2 1 1
7 8689 1 1 75 ALA HB3 H -18.876 -1.934 -6.902 1.00 . A A . 75 ALA HB3 1 1
7 8690 1 1 75 ALA N N -16.717 -0.008 -8.552 1.00 . A A . 75 ALA N 1 1
7 8691 1 1 75 ALA O O -15.918 -1.836 -5.739 1.00 . A A . 75 ALA O 1 1
7 8692 1 1 76 LEU C C -13.822 -3.447 -7.205 1.00 . A A . 76 LEU C 1 1
7 8693 1 1 76 LEU CA C -15.257 -3.871 -7.500 1.00 . A A . 76 LEU CA 1 1
7 8694 1 1 76 LEU CB C -15.279 -4.860 -8.667 1.00 . A A . 76 LEU CB 1 1
7 8695 1 1 76 LEU CD1 C -16.624 -6.408 -10.109 1.00 . A A . 76 LEU CD1 1 1
7 8696 1 1 76 LEU CD2 C -16.326 -6.912 -7.677 1.00 . A A . 76 LEU CD2 1 1
7 8697 1 1 76 LEU CG C -16.475 -5.812 -8.718 1.00 . A A . 76 LEU CG 1 1
7 8698 1 1 76 LEU H H -16.467 -2.619 -8.703 1.00 . A A . 76 LEU H 1 1
7 8699 1 1 76 LEU HA H -15.665 -4.352 -6.623 1.00 . A A . 76 LEU HA 1 1
7 8700 1 1 76 LEU HB2 H -15.271 -4.291 -9.583 1.00 . A A . 76 LEU HB2 1 1
7 8701 1 1 76 LEU HB3 H -14.381 -5.459 -8.608 1.00 . A A . 76 LEU HB3 1 1
7 8702 1 1 76 LEU HD11 H -15.737 -6.197 -10.687 1.00 . A A . 76 LEU HD11 1 1
7 8703 1 1 76 LEU HD12 H -17.484 -5.973 -10.597 1.00 . A A . 76 LEU HD12 1 1
7 8704 1 1 76 LEU HD13 H -16.758 -7.477 -10.030 1.00 . A A . 76 LEU HD13 1 1
7 8705 1 1 76 LEU HD21 H -16.178 -6.468 -6.704 1.00 . A A . 76 LEU HD21 1 1
7 8706 1 1 76 LEU HD22 H -15.475 -7.529 -7.925 1.00 . A A . 76 LEU HD22 1 1
7 8707 1 1 76 LEU HD23 H -17.220 -7.518 -7.664 1.00 . A A . 76 LEU HD23 1 1
7 8708 1 1 76 LEU HG H -17.377 -5.258 -8.494 1.00 . A A . 76 LEU HG 1 1
7 8709 1 1 76 LEU N N -16.091 -2.714 -7.803 1.00 . A A . 76 LEU N 1 1
7 8710 1 1 76 LEU O O -13.163 -4.012 -6.334 1.00 . A A . 76 LEU O 1 1
7 8711 1 1 77 ASN C C -11.965 -0.795 -6.748 1.00 . A A . 77 ASN C 1 1
7 8712 1 1 77 ASN CA C -11.988 -1.943 -7.753 1.00 . A A . 77 ASN CA 1 1
7 8713 1 1 77 ASN CB C -11.409 -1.476 -9.091 1.00 . A A . 77 ASN CB 1 1
7 8714 1 1 77 ASN CG C -10.915 -2.630 -9.941 1.00 . A A . 77 ASN CG 1 1
7 8715 1 1 77 ASN H H -13.919 -2.034 -8.617 1.00 . A A . 77 ASN H 1 1
7 8716 1 1 77 ASN HA H -11.384 -2.752 -7.373 1.00 . A A . 77 ASN HA 1 1
7 8717 1 1 77 ASN HB2 H -12.174 -0.949 -9.643 1.00 . A A . 77 ASN HB2 1 1
7 8718 1 1 77 ASN HB3 H -10.581 -0.808 -8.905 1.00 . A A . 77 ASN HB3 1 1
7 8719 1 1 77 ASN HD21 H -12.771 -3.014 -10.543 1.00 . A A . 77 ASN HD21 1 1
7 8720 1 1 77 ASN HD22 H -11.544 -4.050 -11.182 1.00 . A A . 77 ASN HD22 1 1
7 8721 1 1 77 ASN N N -13.345 -2.445 -7.937 1.00 . A A . 77 ASN N 1 1
7 8722 1 1 77 ASN ND2 N -11.836 -3.299 -10.624 1.00 . A A . 77 ASN ND2 1 1
7 8723 1 1 77 ASN O O -11.594 0.330 -7.083 1.00 . A A . 77 ASN O 1 1
7 8724 1 1 77 ASN OD1 O -9.718 -2.917 -9.982 1.00 . A A . 77 ASN OD1 1 1
7 8725 1 1 78 SER C C -10.985 0.434 -4.164 1.00 . A A . 78 SER C 1 1
7 8726 1 1 78 SER CA C -12.390 -0.081 -4.460 1.00 . A A . 78 SER CA 1 1
7 8727 1 1 78 SER CB C -13.012 -0.661 -3.188 1.00 . A A . 78 SER CB 1 1
7 8728 1 1 78 SER H H -12.647 -2.004 -5.309 1.00 . A A . 78 SER H 1 1
7 8729 1 1 78 SER HA H -12.998 0.742 -4.804 1.00 . A A . 78 SER HA 1 1
7 8730 1 1 78 SER HB2 H -12.651 -1.667 -3.041 1.00 . A A . 78 SER HB2 1 1
7 8731 1 1 78 SER HB3 H -12.730 -0.050 -2.342 1.00 . A A . 78 SER HB3 1 1
7 8732 1 1 78 SER HG H -14.750 -1.533 -2.954 1.00 . A A . 78 SER HG 1 1
7 8733 1 1 78 SER N N -12.363 -1.089 -5.514 1.00 . A A . 78 SER N 1 1
7 8734 1 1 78 SER O O -10.702 1.621 -4.318 1.00 . A A . 78 SER O 1 1
7 8735 1 1 78 SER OG O -14.426 -0.690 -3.279 1.00 . A A . 78 SER OG 1 1
7 8736 1 1 79 GLY C C -7.726 -1.063 -3.989 1.00 . A A . 79 GLY C 1 1
7 8737 1 1 79 GLY CA C -8.742 -0.089 -3.426 1.00 . A A . 79 GLY CA 1 1
7 8738 1 1 79 GLY H H -10.390 -1.403 -3.634 1.00 . A A . 79 GLY H 1 1
7 8739 1 1 79 GLY HA2 H -8.551 0.892 -3.836 1.00 . A A . 79 GLY HA2 1 1
7 8740 1 1 79 GLY HA3 H -8.628 -0.047 -2.353 1.00 . A A . 79 GLY HA3 1 1
7 8741 1 1 79 GLY N N -10.108 -0.470 -3.738 1.00 . A A . 79 GLY N 1 1
7 8742 1 1 79 GLY O O -8.041 -1.907 -4.828 1.00 . A A . 79 GLY O 1 1
7 8743 1 1 80 PRO C C -5.541 -3.254 -3.479 1.00 . A A . 80 PRO C 1 1
7 8744 1 1 80 PRO CA C -5.381 -1.820 -3.973 1.00 . A A . 80 PRO CA 1 1
7 8745 1 1 80 PRO CB C -4.138 -1.176 -3.353 1.00 . A A . 80 PRO CB 1 1
7 8746 1 1 80 PRO CD C -6.026 0.032 -2.523 1.00 . A A . 80 PRO CD 1 1
7 8747 1 1 80 PRO CG C -4.646 -0.442 -2.160 1.00 . A A . 80 PRO CG 1 1
7 8748 1 1 80 PRO HA H -5.291 -1.819 -5.049 1.00 . A A . 80 PRO HA 1 1
7 8749 1 1 80 PRO HB2 H -3.432 -1.946 -3.074 1.00 . A A . 80 PRO HB2 1 1
7 8750 1 1 80 PRO HB3 H -3.683 -0.505 -4.066 1.00 . A A . 80 PRO HB3 1 1
7 8751 1 1 80 PRO HD2 H -6.669 0.020 -1.655 1.00 . A A . 80 PRO HD2 1 1
7 8752 1 1 80 PRO HD3 H -5.984 1.024 -2.949 1.00 . A A . 80 PRO HD3 1 1
7 8753 1 1 80 PRO HG2 H -4.689 -1.107 -1.311 1.00 . A A . 80 PRO HG2 1 1
7 8754 1 1 80 PRO HG3 H -4.004 0.400 -1.947 1.00 . A A . 80 PRO HG3 1 1
7 8755 1 1 80 PRO N N -6.473 -0.951 -3.523 1.00 . A A . 80 PRO N 1 1
7 8756 1 1 80 PRO O O -6.035 -3.489 -2.376 1.00 . A A . 80 PRO O 1 1
7 8757 1 1 81 SER C C -3.837 -6.218 -3.707 1.00 . A A . 81 SER C 1 1
7 8758 1 1 81 SER CA C -5.219 -5.620 -3.949 1.00 . A A . 81 SER CA 1 1
7 8759 1 1 81 SER CB C -5.935 -6.395 -5.058 1.00 . A A . 81 SER CB 1 1
7 8760 1 1 81 SER H H -4.735 -3.957 -5.168 1.00 . A A . 81 SER H 1 1
7 8761 1 1 81 SER HA H -5.796 -5.695 -3.040 1.00 . A A . 81 SER HA 1 1
7 8762 1 1 81 SER HB2 H -5.735 -5.925 -6.009 1.00 . A A . 81 SER HB2 1 1
7 8763 1 1 81 SER HB3 H -5.572 -7.412 -5.074 1.00 . A A . 81 SER HB3 1 1
7 8764 1 1 81 SER HG H -7.677 -7.291 -5.028 1.00 . A A . 81 SER HG 1 1
7 8765 1 1 81 SER N N -5.120 -4.209 -4.302 1.00 . A A . 81 SER N 1 1
7 8766 1 1 81 SER O O -2.909 -6.002 -4.486 1.00 . A A . 81 SER O 1 1
7 8767 1 1 81 SER OG O -7.336 -6.413 -4.844 1.00 . A A . 81 SER OG 1 1
7 8768 1 1 82 SER C C -2.665 -8.977 -1.656 1.00 . A A . 82 SER C 1 1
7 8769 1 1 82 SER CA C -2.439 -7.600 -2.271 1.00 . A A . 82 SER CA 1 1
7 8770 1 1 82 SER CB C -1.660 -6.715 -1.295 1.00 . A A . 82 SER CB 1 1
7 8771 1 1 82 SER H H -4.485 -7.108 -2.037 1.00 . A A . 82 SER H 1 1
7 8772 1 1 82 SER HA H -1.864 -7.713 -3.178 1.00 . A A . 82 SER HA 1 1
7 8773 1 1 82 SER HB2 H -2.349 -6.246 -0.610 1.00 . A A . 82 SER HB2 1 1
7 8774 1 1 82 SER HB3 H -0.960 -7.324 -0.742 1.00 . A A . 82 SER HB3 1 1
7 8775 1 1 82 SER HG H -0.015 -5.951 -2.037 1.00 . A A . 82 SER HG 1 1
7 8776 1 1 82 SER N N -3.708 -6.972 -2.620 1.00 . A A . 82 SER N 1 1
7 8777 1 1 82 SER O O -3.019 -9.096 -0.484 1.00 . A A . 82 SER O 1 1
7 8778 1 1 82 SER OG O -0.942 -5.706 -1.984 1.00 . A A . 82 SER OG 1 1
7 8779 1 1 83 GLY C C -1.567 -12.319 -2.476 1.00 . A A . 83 GLY C 1 1
7 8780 1 1 83 GLY CA C -2.642 -11.374 -1.976 1.00 . A A . 83 GLY CA 1 1
7 8781 1 1 83 GLY H H -2.174 -9.863 -3.383 1.00 . A A . 83 GLY H 1 1
7 8782 1 1 83 GLY HA2 H -2.627 -11.366 -0.896 1.00 . A A . 83 GLY HA2 1 1
7 8783 1 1 83 GLY HA3 H -3.604 -11.734 -2.310 1.00 . A A . 83 GLY HA3 1 1
7 8784 1 1 83 GLY N N -2.456 -10.018 -2.457 1.00 . A A . 83 GLY N 1 1
7 8785 1 1 83 GLY O O -0.550 -12.520 -1.811 1.00 . A A . 83 GLY O 1 1
8 8786 1 1 1 GLY C C -10.858 5.223 1.506 1.00 . A A . 1 GLY C 1 1
8 8787 1 1 1 GLY CA C -10.048 4.486 2.554 1.00 . A A . 1 GLY CA 1 1
8 8788 1 1 1 GLY H1 H -10.258 5.540 4.378 1.00 . A A . 1 GLY H1 1 1
8 8789 1 1 1 GLY HA2 H -9.018 4.806 2.489 1.00 . A A . 1 GLY HA2 1 1
8 8790 1 1 1 GLY HA3 H -10.098 3.426 2.352 1.00 . A A . 1 GLY HA3 1 1
8 8791 1 1 1 GLY N N -10.531 4.729 3.901 1.00 . A A . 1 GLY N 1 1
8 8792 1 1 1 GLY O O -11.967 4.811 1.166 1.00 . A A . 1 GLY O 1 1
8 8793 1 1 2 SER C C -9.989 7.669 -1.035 1.00 . A A . 2 SER C 1 1
8 8794 1 1 2 SER CA C -10.984 7.115 -0.020 1.00 . A A . 2 SER CA 1 1
8 8795 1 1 2 SER CB C -11.752 8.263 0.638 1.00 . A A . 2 SER CB 1 1
8 8796 1 1 2 SER H H -9.416 6.593 1.303 1.00 . A A . 2 SER H 1 1
8 8797 1 1 2 SER HA H -11.684 6.473 -0.534 1.00 . A A . 2 SER HA 1 1
8 8798 1 1 2 SER HB2 H -11.150 9.159 0.609 1.00 . A A . 2 SER HB2 1 1
8 8799 1 1 2 SER HB3 H -12.673 8.432 0.099 1.00 . A A . 2 SER HB3 1 1
8 8800 1 1 2 SER HG H -12.773 7.321 2.019 1.00 . A A . 2 SER HG 1 1
8 8801 1 1 2 SER N N -10.303 6.316 0.992 1.00 . A A . 2 SER N 1 1
8 8802 1 1 2 SER O O -8.957 8.231 -0.666 1.00 . A A . 2 SER O 1 1
8 8803 1 1 2 SER OG O -12.060 7.963 1.988 1.00 . A A . 2 SER OG 1 1
8 8804 1 1 3 SER C C -8.065 7.328 -3.308 1.00 . A A . 3 SER C 1 1
8 8805 1 1 3 SER CA C -9.439 7.987 -3.385 1.00 . A A . 3 SER CA 1 1
8 8806 1 1 3 SER CB C -9.293 9.508 -3.307 1.00 . A A . 3 SER CB 1 1
8 8807 1 1 3 SER H H -11.143 7.051 -2.546 1.00 . A A . 3 SER H 1 1
8 8808 1 1 3 SER HA H -9.898 7.726 -4.326 1.00 . A A . 3 SER HA 1 1
8 8809 1 1 3 SER HB2 H -10.268 9.956 -3.199 1.00 . A A . 3 SER HB2 1 1
8 8810 1 1 3 SER HB3 H -8.681 9.765 -2.454 1.00 . A A . 3 SER HB3 1 1
8 8811 1 1 3 SER HG H -7.824 10.391 -4.257 1.00 . A A . 3 SER HG 1 1
8 8812 1 1 3 SER N N -10.306 7.507 -2.315 1.00 . A A . 3 SER N 1 1
8 8813 1 1 3 SER O O -7.043 8.006 -3.211 1.00 . A A . 3 SER O 1 1
8 8814 1 1 3 SER OG O -8.682 10.022 -4.478 1.00 . A A . 3 SER OG 1 1
8 8815 1 1 4 GLY C C -6.394 4.687 -4.624 1.00 . A A . 4 GLY C 1 1
8 8816 1 1 4 GLY CA C -6.798 5.269 -3.284 1.00 . A A . 4 GLY CA 1 1
8 8817 1 1 4 GLY H H -8.896 5.510 -3.428 1.00 . A A . 4 GLY H 1 1
8 8818 1 1 4 GLY HA2 H -6.021 5.938 -2.945 1.00 . A A . 4 GLY HA2 1 1
8 8819 1 1 4 GLY HA3 H -6.901 4.463 -2.572 1.00 . A A . 4 GLY HA3 1 1
8 8820 1 1 4 GLY N N -8.050 5.999 -3.351 1.00 . A A . 4 GLY N 1 1
8 8821 1 1 4 GLY O O -6.740 5.230 -5.674 1.00 . A A . 4 GLY O 1 1
8 8822 1 1 5 SER C C -6.380 2.361 -6.597 1.00 . A A . 5 SER C 1 1
8 8823 1 1 5 SER CA C -5.202 2.928 -5.812 1.00 . A A . 5 SER CA 1 1
8 8824 1 1 5 SER CB C -4.211 1.811 -5.479 1.00 . A A . 5 SER CB 1 1
8 8825 1 1 5 SER H H -5.414 3.196 -3.722 1.00 . A A . 5 SER H 1 1
8 8826 1 1 5 SER HA H -4.704 3.671 -6.418 1.00 . A A . 5 SER HA 1 1
8 8827 1 1 5 SER HB2 H -3.606 2.110 -4.636 1.00 . A A . 5 SER HB2 1 1
8 8828 1 1 5 SER HB3 H -4.756 0.912 -5.231 1.00 . A A . 5 SER HB3 1 1
8 8829 1 1 5 SER HG H -2.907 0.706 -6.436 1.00 . A A . 5 SER HG 1 1
8 8830 1 1 5 SER N N -5.658 3.581 -4.590 1.00 . A A . 5 SER N 1 1
8 8831 1 1 5 SER O O -7.477 2.200 -6.062 1.00 . A A . 5 SER O 1 1
8 8832 1 1 5 SER OG O -3.359 1.541 -6.578 1.00 . A A . 5 SER OG 1 1
8 8833 1 1 6 SER C C -6.579 0.839 -9.959 1.00 . A A . 6 SER C 1 1
8 8834 1 1 6 SER CA C -7.186 1.513 -8.732 1.00 . A A . 6 SER CA 1 1
8 8835 1 1 6 SER CB C -8.149 2.619 -9.167 1.00 . A A . 6 SER CB 1 1
8 8836 1 1 6 SER H H -5.249 2.210 -8.239 1.00 . A A . 6 SER H 1 1
8 8837 1 1 6 SER HA H -7.733 0.775 -8.164 1.00 . A A . 6 SER HA 1 1
8 8838 1 1 6 SER HB2 H -8.150 3.404 -8.427 1.00 . A A . 6 SER HB2 1 1
8 8839 1 1 6 SER HB3 H -7.826 3.020 -10.117 1.00 . A A . 6 SER HB3 1 1
8 8840 1 1 6 SER HG H -10.020 2.787 -9.724 1.00 . A A . 6 SER HG 1 1
8 8841 1 1 6 SER N N -6.144 2.059 -7.870 1.00 . A A . 6 SER N 1 1
8 8842 1 1 6 SER O O -5.624 1.343 -10.549 1.00 . A A . 6 SER O 1 1
8 8843 1 1 6 SER OG O -9.469 2.121 -9.307 1.00 . A A . 6 SER OG 1 1
8 8844 1 1 7 GLY C C -7.247 -0.537 -12.791 1.00 . A A . 7 GLY C 1 1
8 8845 1 1 7 GLY CA C -6.642 -1.030 -11.491 1.00 . A A . 7 GLY CA 1 1
8 8846 1 1 7 GLY H H -7.900 -0.659 -9.828 1.00 . A A . 7 GLY H 1 1
8 8847 1 1 7 GLY HA2 H -5.569 -0.915 -11.539 1.00 . A A . 7 GLY HA2 1 1
8 8848 1 1 7 GLY HA3 H -6.877 -2.078 -11.373 1.00 . A A . 7 GLY HA3 1 1
8 8849 1 1 7 GLY N N -7.141 -0.305 -10.337 1.00 . A A . 7 GLY N 1 1
8 8850 1 1 7 GLY O O -6.556 -0.430 -13.804 1.00 . A A . 7 GLY O 1 1
8 8851 1 1 8 VAL C C -8.632 1.551 -14.450 1.00 . A A . 8 VAL C 1 1
8 8852 1 1 8 VAL CA C -9.240 0.245 -13.949 1.00 . A A . 8 VAL CA 1 1
8 8853 1 1 8 VAL CB C -10.738 0.464 -13.668 1.00 . A A . 8 VAL CB 1 1
8 8854 1 1 8 VAL CG1 C -11.476 0.818 -14.949 1.00 . A A . 8 VAL CG1 1 1
8 8855 1 1 8 VAL CG2 C -11.344 -0.772 -13.018 1.00 . A A . 8 VAL CG2 1 1
8 8856 1 1 8 VAL H H -9.039 -0.344 -11.926 1.00 . A A . 8 VAL H 1 1
8 8857 1 1 8 VAL HA H -9.145 -0.505 -14.721 1.00 . A A . 8 VAL HA 1 1
8 8858 1 1 8 VAL HB H -10.838 1.291 -12.980 1.00 . A A . 8 VAL HB 1 1
8 8859 1 1 8 VAL HG11 H -11.372 0.011 -15.659 1.00 . A A . 8 VAL HG11 1 1
8 8860 1 1 8 VAL HG12 H -12.522 0.975 -14.731 1.00 . A A . 8 VAL HG12 1 1
8 8861 1 1 8 VAL HG13 H -11.056 1.721 -15.368 1.00 . A A . 8 VAL HG13 1 1
8 8862 1 1 8 VAL HG21 H -12.409 -0.633 -12.907 1.00 . A A . 8 VAL HG21 1 1
8 8863 1 1 8 VAL HG22 H -11.156 -1.635 -13.641 1.00 . A A . 8 VAL HG22 1 1
8 8864 1 1 8 VAL HG23 H -10.896 -0.924 -12.048 1.00 . A A . 8 VAL HG23 1 1
8 8865 1 1 8 VAL N N -8.542 -0.238 -12.764 1.00 . A A . 8 VAL N 1 1
8 8866 1 1 8 VAL O O -8.737 1.882 -15.631 1.00 . A A . 8 VAL O 1 1
8 8867 1 1 9 SER C C -6.116 3.337 -14.729 1.00 . A A . 9 SER C 1 1
8 8868 1 1 9 SER CA C -7.374 3.559 -13.895 1.00 . A A . 9 SER CA 1 1
8 8869 1 1 9 SER CB C -7.028 4.347 -12.629 1.00 . A A . 9 SER CB 1 1
8 8870 1 1 9 SER H H -7.947 1.969 -12.619 1.00 . A A . 9 SER H 1 1
8 8871 1 1 9 SER HA H -8.084 4.126 -14.479 1.00 . A A . 9 SER HA 1 1
8 8872 1 1 9 SER HB2 H -6.579 5.288 -12.906 1.00 . A A . 9 SER HB2 1 1
8 8873 1 1 9 SER HB3 H -7.931 4.530 -12.065 1.00 . A A . 9 SER HB3 1 1
8 8874 1 1 9 SER HG H -5.344 4.170 -11.645 1.00 . A A . 9 SER HG 1 1
8 8875 1 1 9 SER N N -7.997 2.287 -13.545 1.00 . A A . 9 SER N 1 1
8 8876 1 1 9 SER O O -5.721 4.195 -15.518 1.00 . A A . 9 SER O 1 1
8 8877 1 1 9 SER OG O -6.119 3.628 -11.814 1.00 . A A . 9 SER OG 1 1
8 8878 1 1 10 LYS C C -4.564 0.788 -16.350 1.00 . A A . 10 LYS C 1 1
8 8879 1 1 10 LYS CA C -4.278 1.841 -15.284 1.00 . A A . 10 LYS CA 1 1
8 8880 1 1 10 LYS CB C -3.201 1.330 -14.324 1.00 . A A . 10 LYS CB 1 1
8 8881 1 1 10 LYS CD C -1.389 2.775 -13.356 1.00 . A A . 10 LYS CD 1 1
8 8882 1 1 10 LYS CE C -0.501 2.077 -12.337 1.00 . A A . 10 LYS CE 1 1
8 8883 1 1 10 LYS CG C -2.835 2.324 -13.236 1.00 . A A . 10 LYS CG 1 1
8 8884 1 1 10 LYS H H -5.855 1.535 -13.905 1.00 . A A . 10 LYS H 1 1
8 8885 1 1 10 LYS HA H -3.922 2.738 -15.767 1.00 . A A . 10 LYS HA 1 1
8 8886 1 1 10 LYS HB2 H -3.556 0.426 -13.852 1.00 . A A . 10 LYS HB2 1 1
8 8887 1 1 10 LYS HB3 H -2.309 1.104 -14.891 1.00 . A A . 10 LYS HB3 1 1
8 8888 1 1 10 LYS HD2 H -1.029 2.543 -14.348 1.00 . A A . 10 LYS HD2 1 1
8 8889 1 1 10 LYS HD3 H -1.339 3.842 -13.193 1.00 . A A . 10 LYS HD3 1 1
8 8890 1 1 10 LYS HE2 H -1.000 1.182 -11.997 1.00 . A A . 10 LYS HE2 1 1
8 8891 1 1 10 LYS HE3 H 0.431 1.810 -12.813 1.00 . A A . 10 LYS HE3 1 1
8 8892 1 1 10 LYS HG2 H -3.478 3.188 -13.319 1.00 . A A . 10 LYS HG2 1 1
8 8893 1 1 10 LYS HG3 H -2.978 1.858 -12.272 1.00 . A A . 10 LYS HG3 1 1
8 8894 1 1 10 LYS HZ1 H -1.027 2.950 -10.514 1.00 . A A . 10 LYS HZ1 1 1
8 8895 1 1 10 LYS HZ2 H -0.032 3.922 -11.477 1.00 . A A . 10 LYS HZ2 1 1
8 8896 1 1 10 LYS HZ3 H 0.622 2.596 -10.654 1.00 . A A . 10 LYS HZ3 1 1
8 8897 1 1 10 LYS N N -5.491 2.179 -14.548 1.00 . A A . 10 LYS N 1 1
8 8898 1 1 10 LYS NZ N -0.214 2.947 -11.163 1.00 . A A . 10 LYS NZ 1 1
8 8899 1 1 10 LYS O O -3.666 0.062 -16.775 1.00 . A A . 10 LYS O 1 1
8 8900 1 1 11 TRP C C -5.695 0.155 -19.169 1.00 . A A . 11 TRP C 1 1
8 8901 1 1 11 TRP CA C -6.222 -0.250 -17.797 1.00 . A A . 11 TRP CA 1 1
8 8902 1 1 11 TRP CB C -7.747 -0.371 -17.839 1.00 . A A . 11 TRP CB 1 1
8 8903 1 1 11 TRP CD1 C -7.684 -2.200 -16.044 1.00 . A A . 11 TRP CD1 1 1
8 8904 1 1 11 TRP CD2 C -9.476 -2.287 -17.385 1.00 . A A . 11 TRP CD2 1 1
8 8905 1 1 11 TRP CE2 C -9.562 -3.338 -16.451 1.00 . A A . 11 TRP CE2 1 1
8 8906 1 1 11 TRP CE3 C -10.494 -2.141 -18.330 1.00 . A A . 11 TRP CE3 1 1
8 8907 1 1 11 TRP CG C -8.267 -1.571 -17.107 1.00 . A A . 11 TRP CG 1 1
8 8908 1 1 11 TRP CH2 C -11.608 -4.070 -17.375 1.00 . A A . 11 TRP CH2 1 1
8 8909 1 1 11 TRP CZ2 C -10.625 -4.236 -16.438 1.00 . A A . 11 TRP CZ2 1 1
8 8910 1 1 11 TRP CZ3 C -11.549 -3.034 -18.316 1.00 . A A . 11 TRP CZ3 1 1
8 8911 1 1 11 TRP H H -6.491 1.319 -16.401 1.00 . A A . 11 TRP H 1 1
8 8912 1 1 11 TRP HA H -5.801 -1.208 -17.531 1.00 . A A . 11 TRP HA 1 1
8 8913 1 1 11 TRP HB2 H -8.184 0.508 -17.391 1.00 . A A . 11 TRP HB2 1 1
8 8914 1 1 11 TRP HB3 H -8.066 -0.443 -18.868 1.00 . A A . 11 TRP HB3 1 1
8 8915 1 1 11 TRP HD1 H -6.750 -1.896 -15.596 1.00 . A A . 11 TRP HD1 1 1
8 8916 1 1 11 TRP HE1 H -8.250 -3.869 -14.902 1.00 . A A . 11 TRP HE1 1 1
8 8917 1 1 11 TRP HE3 H -10.466 -1.349 -19.064 1.00 . A A . 11 TRP HE3 1 1
8 8918 1 1 11 TRP HH2 H -12.450 -4.745 -17.401 1.00 . A A . 11 TRP HH2 1 1
8 8919 1 1 11 TRP HZ2 H -10.685 -5.040 -15.718 1.00 . A A . 11 TRP HZ2 1 1
8 8920 1 1 11 TRP HZ3 H -12.345 -2.938 -19.040 1.00 . A A . 11 TRP HZ3 1 1
8 8921 1 1 11 TRP N N -5.819 0.713 -16.779 1.00 . A A . 11 TRP N 1 1
8 8922 1 1 11 TRP NE1 N -8.456 -3.264 -15.645 1.00 . A A . 11 TRP NE1 1 1
8 8923 1 1 11 TRP O O -5.874 1.294 -19.601 1.00 . A A . 11 TRP O 1 1
8 8924 1 1 12 SER C C -5.584 -0.114 -22.151 1.00 . A A . 12 SER C 1 1
8 8925 1 1 12 SER CA C -4.488 -0.521 -21.171 1.00 . A A . 12 SER CA 1 1
8 8926 1 1 12 SER CB C -3.755 -1.759 -21.693 1.00 . A A . 12 SER CB 1 1
8 8927 1 1 12 SER H H -4.934 -1.672 -19.451 1.00 . A A . 12 SER H 1 1
8 8928 1 1 12 SER HA H -3.783 0.291 -21.079 1.00 . A A . 12 SER HA 1 1
8 8929 1 1 12 SER HB2 H -4.335 -2.211 -22.483 1.00 . A A . 12 SER HB2 1 1
8 8930 1 1 12 SER HB3 H -2.789 -1.466 -22.078 1.00 . A A . 12 SER HB3 1 1
8 8931 1 1 12 SER HG H -2.845 -2.431 -20.094 1.00 . A A . 12 SER HG 1 1
8 8932 1 1 12 SER N N -5.044 -0.783 -19.849 1.00 . A A . 12 SER N 1 1
8 8933 1 1 12 SER O O -6.770 -0.363 -21.934 1.00 . A A . 12 SER O 1 1
8 8934 1 1 12 SER OG O -3.566 -2.713 -20.662 1.00 . A A . 12 SER OG 1 1
8 8935 1 1 13 PRO C C -6.722 -0.175 -25.073 1.00 . A A . 13 PRO C 1 1
8 8936 1 1 13 PRO CA C -6.109 0.984 -24.294 1.00 . A A . 13 PRO CA 1 1
8 8937 1 1 13 PRO CB C -5.230 1.838 -25.210 1.00 . A A . 13 PRO CB 1 1
8 8938 1 1 13 PRO CD C -3.780 0.858 -23.581 1.00 . A A . 13 PRO CD 1 1
8 8939 1 1 13 PRO CG C -3.851 1.307 -25.014 1.00 . A A . 13 PRO CG 1 1
8 8940 1 1 13 PRO HA H -6.898 1.594 -23.878 1.00 . A A . 13 PRO HA 1 1
8 8941 1 1 13 PRO HB2 H -5.556 1.725 -26.234 1.00 . A A . 13 PRO HB2 1 1
8 8942 1 1 13 PRO HB3 H -5.299 2.875 -24.917 1.00 . A A . 13 PRO HB3 1 1
8 8943 1 1 13 PRO HD2 H -3.148 -0.012 -23.489 1.00 . A A . 13 PRO HD2 1 1
8 8944 1 1 13 PRO HD3 H -3.418 1.658 -22.952 1.00 . A A . 13 PRO HD3 1 1
8 8945 1 1 13 PRO HG2 H -3.681 0.473 -25.678 1.00 . A A . 13 PRO HG2 1 1
8 8946 1 1 13 PRO HG3 H -3.128 2.088 -25.198 1.00 . A A . 13 PRO HG3 1 1
8 8947 1 1 13 PRO N N -5.178 0.528 -23.257 1.00 . A A . 13 PRO N 1 1
8 8948 1 1 13 PRO O O -7.769 -0.027 -25.704 1.00 . A A . 13 PRO O 1 1
8 8949 1 1 14 SER C C -7.392 -3.385 -24.809 1.00 . A A . 14 SER C 1 1
8 8950 1 1 14 SER CA C -6.542 -2.513 -25.728 1.00 . A A . 14 SER CA 1 1
8 8951 1 1 14 SER CB C -5.363 -3.321 -26.270 1.00 . A A . 14 SER CB 1 1
8 8952 1 1 14 SER H H -5.235 -1.384 -24.504 1.00 . A A . 14 SER H 1 1
8 8953 1 1 14 SER HA H -7.152 -2.182 -26.556 1.00 . A A . 14 SER HA 1 1
8 8954 1 1 14 SER HB2 H -5.025 -2.884 -27.198 1.00 . A A . 14 SER HB2 1 1
8 8955 1 1 14 SER HB3 H -4.557 -3.305 -25.550 1.00 . A A . 14 SER HB3 1 1
8 8956 1 1 14 SER HG H -4.969 -5.162 -26.813 1.00 . A A . 14 SER HG 1 1
8 8957 1 1 14 SER N N -6.064 -1.329 -25.024 1.00 . A A . 14 SER N 1 1
8 8958 1 1 14 SER O O -8.256 -4.131 -25.269 1.00 . A A . 14 SER O 1 1
8 8959 1 1 14 SER OG O -5.734 -4.668 -26.510 1.00 . A A . 14 SER OG 1 1
8 8960 1 1 15 GLN C C -9.348 -3.654 -22.497 1.00 . A A . 15 GLN C 1 1
8 8961 1 1 15 GLN CA C -7.880 -4.065 -22.524 1.00 . A A . 15 GLN CA 1 1
8 8962 1 1 15 GLN CB C -7.263 -3.890 -21.135 1.00 . A A . 15 GLN CB 1 1
8 8963 1 1 15 GLN CD C -6.384 -6.103 -20.292 1.00 . A A . 15 GLN CD 1 1
8 8964 1 1 15 GLN CG C -6.038 -4.758 -20.899 1.00 . A A . 15 GLN CG 1 1
8 8965 1 1 15 GLN H H -6.438 -2.672 -23.203 1.00 . A A . 15 GLN H 1 1
8 8966 1 1 15 GLN HA H -7.815 -5.104 -22.808 1.00 . A A . 15 GLN HA 1 1
8 8967 1 1 15 GLN HB2 H -6.976 -2.857 -21.009 1.00 . A A . 15 GLN HB2 1 1
8 8968 1 1 15 GLN HB3 H -8.005 -4.142 -20.391 1.00 . A A . 15 GLN HB3 1 1
8 8969 1 1 15 GLN HE21 H -5.109 -7.012 -21.519 1.00 . A A . 15 GLN HE21 1 1
8 8970 1 1 15 GLN HE22 H -5.958 -8.041 -20.421 1.00 . A A . 15 GLN HE22 1 1
8 8971 1 1 15 GLN HG2 H -5.543 -4.924 -21.844 1.00 . A A . 15 GLN HG2 1 1
8 8972 1 1 15 GLN HG3 H -5.368 -4.239 -20.229 1.00 . A A . 15 GLN HG3 1 1
8 8973 1 1 15 GLN N N -7.139 -3.284 -23.508 1.00 . A A . 15 GLN N 1 1
8 8974 1 1 15 GLN NE2 N -5.754 -7.159 -20.795 1.00 . A A . 15 GLN NE2 1 1
8 8975 1 1 15 GLN O O -10.241 -4.501 -22.533 1.00 . A A . 15 GLN O 1 1
8 8976 1 1 15 GLN OE1 O -7.208 -6.194 -19.382 1.00 . A A . 15 GLN OE1 1 1
8 8977 1 1 16 VAL C C -11.786 -2.393 -23.545 1.00 . A A . 16 VAL C 1 1
8 8978 1 1 16 VAL CA C -10.952 -1.825 -22.402 1.00 . A A . 16 VAL CA 1 1
8 8979 1 1 16 VAL CB C -10.964 -0.288 -22.486 1.00 . A A . 16 VAL CB 1 1
8 8980 1 1 16 VAL CG1 C -12.392 0.237 -22.471 1.00 . A A . 16 VAL CG1 1 1
8 8981 1 1 16 VAL CG2 C -10.154 0.314 -21.348 1.00 . A A . 16 VAL CG2 1 1
8 8982 1 1 16 VAL H H -8.838 -1.723 -22.407 1.00 . A A . 16 VAL H 1 1
8 8983 1 1 16 VAL HA H -11.401 -2.117 -21.463 1.00 . A A . 16 VAL HA 1 1
8 8984 1 1 16 VAL HB H -10.506 0.005 -23.420 1.00 . A A . 16 VAL HB 1 1
8 8985 1 1 16 VAL HG11 H -13.056 -0.538 -22.119 1.00 . A A . 16 VAL HG11 1 1
8 8986 1 1 16 VAL HG12 H -12.454 1.093 -21.814 1.00 . A A . 16 VAL HG12 1 1
8 8987 1 1 16 VAL HG13 H -12.678 0.529 -23.471 1.00 . A A . 16 VAL HG13 1 1
8 8988 1 1 16 VAL HG21 H -10.067 1.381 -21.494 1.00 . A A . 16 VAL HG21 1 1
8 8989 1 1 16 VAL HG22 H -10.651 0.119 -20.409 1.00 . A A . 16 VAL HG22 1 1
8 8990 1 1 16 VAL HG23 H -9.169 -0.129 -21.333 1.00 . A A . 16 VAL HG23 1 1
8 8991 1 1 16 VAL N N -9.592 -2.349 -22.433 1.00 . A A . 16 VAL N 1 1
8 8992 1 1 16 VAL O O -12.998 -2.566 -23.418 1.00 . A A . 16 VAL O 1 1
8 8993 1 1 17 VAL C C -12.416 -4.594 -25.521 1.00 . A A . 17 VAL C 1 1
8 8994 1 1 17 VAL CA C -11.807 -3.231 -25.830 1.00 . A A . 17 VAL CA 1 1
8 8995 1 1 17 VAL CB C -10.846 -3.370 -27.026 1.00 . A A . 17 VAL CB 1 1
8 8996 1 1 17 VAL CG1 C -11.604 -3.791 -28.275 1.00 . A A . 17 VAL CG1 1 1
8 8997 1 1 17 VAL CG2 C -10.096 -2.067 -27.261 1.00 . A A . 17 VAL CG2 1 1
8 8998 1 1 17 VAL H H -10.161 -2.521 -24.704 1.00 . A A . 17 VAL H 1 1
8 8999 1 1 17 VAL HA H -12.597 -2.549 -26.109 1.00 . A A . 17 VAL HA 1 1
8 9000 1 1 17 VAL HB H -10.124 -4.139 -26.794 1.00 . A A . 17 VAL HB 1 1
8 9001 1 1 17 VAL HG11 H -10.909 -4.184 -29.003 1.00 . A A . 17 VAL HG11 1 1
8 9002 1 1 17 VAL HG12 H -12.327 -4.552 -28.019 1.00 . A A . 17 VAL HG12 1 1
8 9003 1 1 17 VAL HG13 H -12.114 -2.935 -28.692 1.00 . A A . 17 VAL HG13 1 1
8 9004 1 1 17 VAL HG21 H -9.479 -2.162 -28.142 1.00 . A A . 17 VAL HG21 1 1
8 9005 1 1 17 VAL HG22 H -10.805 -1.264 -27.403 1.00 . A A . 17 VAL HG22 1 1
8 9006 1 1 17 VAL HG23 H -9.474 -1.850 -26.406 1.00 . A A . 17 VAL HG23 1 1
8 9007 1 1 17 VAL N N -11.127 -2.681 -24.664 1.00 . A A . 17 VAL N 1 1
8 9008 1 1 17 VAL O O -13.518 -4.910 -25.970 1.00 . A A . 17 VAL O 1 1
8 9009 1 1 18 ASP C C -13.351 -6.637 -23.428 1.00 . A A . 18 ASP C 1 1
8 9010 1 1 18 ASP CA C -12.161 -6.727 -24.377 1.00 . A A . 18 ASP CA 1 1
8 9011 1 1 18 ASP CB C -11.031 -7.526 -23.724 1.00 . A A . 18 ASP CB 1 1
8 9012 1 1 18 ASP CG C -11.380 -8.991 -23.557 1.00 . A A . 18 ASP CG 1 1
8 9013 1 1 18 ASP H H -10.820 -5.089 -24.422 1.00 . A A . 18 ASP H 1 1
8 9014 1 1 18 ASP HA H -12.472 -7.233 -25.279 1.00 . A A . 18 ASP HA 1 1
8 9015 1 1 18 ASP HB2 H -10.146 -7.454 -24.340 1.00 . A A . 18 ASP HB2 1 1
8 9016 1 1 18 ASP HB3 H -10.822 -7.110 -22.750 1.00 . A A . 18 ASP HB3 1 1
8 9017 1 1 18 ASP N N -11.691 -5.397 -24.750 1.00 . A A . 18 ASP N 1 1
8 9018 1 1 18 ASP O O -14.172 -7.552 -23.358 1.00 . A A . 18 ASP O 1 1
8 9019 1 1 18 ASP OD1 O -12.184 -9.311 -22.655 1.00 . A A . 18 ASP OD1 1 1
8 9020 1 1 18 ASP OD2 O -10.851 -9.819 -24.327 1.00 . A A . 18 ASP OD2 1 1
8 9021 1 1 19 TRP C C -15.846 -5.092 -22.484 1.00 . A A . 19 TRP C 1 1
8 9022 1 1 19 TRP CA C -14.528 -5.322 -21.753 1.00 . A A . 19 TRP CA 1 1
8 9023 1 1 19 TRP CB C -14.221 -4.131 -20.844 1.00 . A A . 19 TRP CB 1 1
8 9024 1 1 19 TRP CD1 C -15.922 -4.496 -18.962 1.00 . A A . 19 TRP CD1 1 1
8 9025 1 1 19 TRP CD2 C -16.105 -2.519 -19.998 1.00 . A A . 19 TRP CD2 1 1
8 9026 1 1 19 TRP CE2 C -17.090 -2.592 -18.994 1.00 . A A . 19 TRP CE2 1 1
8 9027 1 1 19 TRP CE3 C -16.027 -1.364 -20.782 1.00 . A A . 19 TRP CE3 1 1
8 9028 1 1 19 TRP CG C -15.369 -3.746 -19.961 1.00 . A A . 19 TRP CG 1 1
8 9029 1 1 19 TRP CH2 C -17.889 -0.437 -19.537 1.00 . A A . 19 TRP CH2 1 1
8 9030 1 1 19 TRP CZ2 C -17.988 -1.556 -18.755 1.00 . A A . 19 TRP CZ2 1 1
8 9031 1 1 19 TRP CZ3 C -16.920 -0.336 -20.544 1.00 . A A . 19 TRP CZ3 1 1
8 9032 1 1 19 TRP H H -12.752 -4.837 -22.800 1.00 . A A . 19 TRP H 1 1
8 9033 1 1 19 TRP HA H -14.615 -6.212 -21.148 1.00 . A A . 19 TRP HA 1 1
8 9034 1 1 19 TRP HB2 H -13.381 -4.376 -20.211 1.00 . A A . 19 TRP HB2 1 1
8 9035 1 1 19 TRP HB3 H -13.968 -3.277 -21.455 1.00 . A A . 19 TRP HB3 1 1
8 9036 1 1 19 TRP HD1 H -15.585 -5.483 -18.685 1.00 . A A . 19 TRP HD1 1 1
8 9037 1 1 19 TRP HE1 H -17.510 -4.135 -17.636 1.00 . A A . 19 TRP HE1 1 1
8 9038 1 1 19 TRP HE3 H -15.287 -1.267 -21.562 1.00 . A A . 19 TRP HE3 1 1
8 9039 1 1 19 TRP HH2 H -18.566 0.390 -19.386 1.00 . A A . 19 TRP HH2 1 1
8 9040 1 1 19 TRP HZ2 H -18.741 -1.618 -17.982 1.00 . A A . 19 TRP HZ2 1 1
8 9041 1 1 19 TRP HZ3 H -16.875 0.564 -21.139 1.00 . A A . 19 TRP HZ3 1 1
8 9042 1 1 19 TRP N N -13.438 -5.530 -22.699 1.00 . A A . 19 TRP N 1 1
8 9043 1 1 19 TRP NE1 N -16.957 -3.808 -18.377 1.00 . A A . 19 TRP NE1 1 1
8 9044 1 1 19 TRP O O -16.879 -5.648 -22.109 1.00 . A A . 19 TRP O 1 1
8 9045 1 1 20 MET C C -17.554 -5.234 -24.960 1.00 . A A . 20 MET C 1 1
8 9046 1 1 20 MET CA C -16.997 -3.971 -24.311 1.00 . A A . 20 MET CA 1 1
8 9047 1 1 20 MET CB C -16.678 -2.930 -25.386 1.00 . A A . 20 MET CB 1 1
8 9048 1 1 20 MET CE C -17.763 -0.023 -26.335 1.00 . A A . 20 MET CE 1 1
8 9049 1 1 20 MET CG C -16.091 -1.642 -24.830 1.00 . A A . 20 MET CG 1 1
8 9050 1 1 20 MET H H -14.952 -3.858 -23.778 1.00 . A A . 20 MET H 1 1
8 9051 1 1 20 MET HA H -17.740 -3.566 -23.641 1.00 . A A . 20 MET HA 1 1
8 9052 1 1 20 MET HB2 H -15.968 -3.353 -26.081 1.00 . A A . 20 MET HB2 1 1
8 9053 1 1 20 MET HB3 H -17.587 -2.686 -25.916 1.00 . A A . 20 MET HB3 1 1
8 9054 1 1 20 MET HE1 H -17.071 0.691 -26.754 1.00 . A A . 20 MET HE1 1 1
8 9055 1 1 20 MET HE2 H -17.716 -0.944 -26.898 1.00 . A A . 20 MET HE2 1 1
8 9056 1 1 20 MET HE3 H -18.766 0.377 -26.381 1.00 . A A . 20 MET HE3 1 1
8 9057 1 1 20 MET HG2 H -15.648 -1.850 -23.868 1.00 . A A . 20 MET HG2 1 1
8 9058 1 1 20 MET HG3 H -15.327 -1.290 -25.508 1.00 . A A . 20 MET HG3 1 1
8 9059 1 1 20 MET N N -15.805 -4.271 -23.528 1.00 . A A . 20 MET N 1 1
8 9060 1 1 20 MET O O -18.737 -5.303 -25.294 1.00 . A A . 20 MET O 1 1
8 9061 1 1 20 MET SD S -17.328 -0.346 -24.628 1.00 . A A . 20 MET SD 1 1
8 9062 1 1 21 LYS C C -18.099 -8.229 -24.854 1.00 . A A . 21 LYS C 1 1
8 9063 1 1 21 LYS CA C -17.101 -7.494 -25.743 1.00 . A A . 21 LYS CA 1 1
8 9064 1 1 21 LYS CB C -15.878 -8.378 -25.996 1.00 . A A . 21 LYS CB 1 1
8 9065 1 1 21 LYS CD C -13.908 -8.827 -27.488 1.00 . A A . 21 LYS CD 1 1
8 9066 1 1 21 LYS CE C -12.606 -8.190 -27.949 1.00 . A A . 21 LYS CE 1 1
8 9067 1 1 21 LYS CG C -14.891 -7.784 -26.986 1.00 . A A . 21 LYS CG 1 1
8 9068 1 1 21 LYS H H -15.764 -6.117 -24.848 1.00 . A A . 21 LYS H 1 1
8 9069 1 1 21 LYS HA H -17.575 -7.270 -26.687 1.00 . A A . 21 LYS HA 1 1
8 9070 1 1 21 LYS HB2 H -15.365 -8.538 -25.059 1.00 . A A . 21 LYS HB2 1 1
8 9071 1 1 21 LYS HB3 H -16.212 -9.331 -26.381 1.00 . A A . 21 LYS HB3 1 1
8 9072 1 1 21 LYS HD2 H -13.693 -9.522 -26.690 1.00 . A A . 21 LYS HD2 1 1
8 9073 1 1 21 LYS HD3 H -14.353 -9.358 -28.319 1.00 . A A . 21 LYS HD3 1 1
8 9074 1 1 21 LYS HE2 H -12.675 -7.986 -29.006 1.00 . A A . 21 LYS HE2 1 1
8 9075 1 1 21 LYS HE3 H -12.464 -7.264 -27.412 1.00 . A A . 21 LYS HE3 1 1
8 9076 1 1 21 LYS HG2 H -15.437 -7.383 -27.827 1.00 . A A . 21 LYS HG2 1 1
8 9077 1 1 21 LYS HG3 H -14.342 -6.990 -26.499 1.00 . A A . 21 LYS HG3 1 1
8 9078 1 1 21 LYS HZ1 H -11.483 -9.470 -26.739 1.00 . A A . 21 LYS HZ1 1 1
8 9079 1 1 21 LYS HZ2 H -10.552 -8.541 -27.802 1.00 . A A . 21 LYS HZ2 1 1
8 9080 1 1 21 LYS HZ3 H -11.432 -9.863 -28.384 1.00 . A A . 21 LYS HZ3 1 1
8 9081 1 1 21 LYS N N -16.695 -6.232 -25.135 1.00 . A A . 21 LYS N 1 1
8 9082 1 1 21 LYS NZ N -11.436 -9.078 -27.702 1.00 . A A . 21 LYS NZ 1 1
8 9083 1 1 21 LYS O O -18.759 -9.170 -25.292 1.00 . A A . 21 LYS O 1 1
8 9084 1 1 22 GLY C C -20.213 -7.474 -22.206 1.00 . A A . 22 GLY C 1 1
8 9085 1 1 22 GLY CA C -19.125 -8.420 -22.673 1.00 . A A . 22 GLY CA 1 1
8 9086 1 1 22 GLY H H -17.652 -7.038 -23.308 1.00 . A A . 22 GLY H 1 1
8 9087 1 1 22 GLY HA2 H -19.584 -9.270 -23.156 1.00 . A A . 22 GLY HA2 1 1
8 9088 1 1 22 GLY HA3 H -18.570 -8.765 -21.812 1.00 . A A . 22 GLY HA3 1 1
8 9089 1 1 22 GLY N N -18.204 -7.793 -23.603 1.00 . A A . 22 GLY N 1 1
8 9090 1 1 22 GLY O O -20.790 -7.660 -21.134 1.00 . A A . 22 GLY O 1 1
8 9091 1 1 23 LEU C C -22.674 -5.529 -23.667 1.00 . A A . 23 LEU C 1 1
8 9092 1 1 23 LEU CA C -21.518 -5.473 -22.673 1.00 . A A . 23 LEU CA 1 1
8 9093 1 1 23 LEU CB C -20.918 -4.066 -22.651 1.00 . A A . 23 LEU CB 1 1
8 9094 1 1 23 LEU CD1 C -19.206 -2.437 -21.816 1.00 . A A . 23 LEU CD1 1 1
8 9095 1 1 23 LEU CD2 C -19.870 -4.385 -20.395 1.00 . A A . 23 LEU CD2 1 1
8 9096 1 1 23 LEU CG C -19.647 -3.892 -21.818 1.00 . A A . 23 LEU CG 1 1
8 9097 1 1 23 LEU H H -19.999 -6.358 -23.851 1.00 . A A . 23 LEU H 1 1
8 9098 1 1 23 LEU HA H -21.894 -5.711 -21.689 1.00 . A A . 23 LEU HA 1 1
8 9099 1 1 23 LEU HB2 H -20.687 -3.789 -23.668 1.00 . A A . 23 LEU HB2 1 1
8 9100 1 1 23 LEU HB3 H -21.667 -3.394 -22.258 1.00 . A A . 23 LEU HB3 1 1
8 9101 1 1 23 LEU HD11 H -19.669 -1.919 -22.642 1.00 . A A . 23 LEU HD11 1 1
8 9102 1 1 23 LEU HD12 H -18.131 -2.387 -21.917 1.00 . A A . 23 LEU HD12 1 1
8 9103 1 1 23 LEU HD13 H -19.502 -1.972 -20.887 1.00 . A A . 23 LEU HD13 1 1
8 9104 1 1 23 LEU HD21 H -19.554 -5.414 -20.318 1.00 . A A . 23 LEU HD21 1 1
8 9105 1 1 23 LEU HD22 H -20.920 -4.312 -20.150 1.00 . A A . 23 LEU HD22 1 1
8 9106 1 1 23 LEU HD23 H -19.297 -3.779 -19.710 1.00 . A A . 23 LEU HD23 1 1
8 9107 1 1 23 LEU HG H -18.853 -4.481 -22.256 1.00 . A A . 23 LEU HG 1 1
8 9108 1 1 23 LEU N N -20.493 -6.454 -23.010 1.00 . A A . 23 LEU N 1 1
8 9109 1 1 23 LEU O O -22.755 -6.442 -24.489 1.00 . A A . 23 LEU O 1 1
8 9110 1 1 24 ASP C C -24.276 -4.597 -25.938 1.00 . A A . 24 ASP C 1 1
8 9111 1 1 24 ASP CA C -24.714 -4.482 -24.482 1.00 . A A . 24 ASP CA 1 1
8 9112 1 1 24 ASP CB C -25.481 -3.176 -24.268 1.00 . A A . 24 ASP CB 1 1
8 9113 1 1 24 ASP CG C -26.946 -3.410 -23.953 1.00 . A A . 24 ASP CG 1 1
8 9114 1 1 24 ASP H H -23.445 -3.847 -22.910 1.00 . A A . 24 ASP H 1 1
8 9115 1 1 24 ASP HA H -25.363 -5.312 -24.248 1.00 . A A . 24 ASP HA 1 1
8 9116 1 1 24 ASP HB2 H -25.037 -2.636 -23.444 1.00 . A A . 24 ASP HB2 1 1
8 9117 1 1 24 ASP HB3 H -25.415 -2.577 -25.164 1.00 . A A . 24 ASP HB3 1 1
8 9118 1 1 24 ASP N N -23.564 -4.547 -23.587 1.00 . A A . 24 ASP N 1 1
8 9119 1 1 24 ASP O O -23.191 -4.147 -26.308 1.00 . A A . 24 ASP O 1 1
8 9120 1 1 24 ASP OD1 O -27.276 -3.579 -22.761 1.00 . A A . 24 ASP OD1 1 1
8 9121 1 1 24 ASP OD2 O -27.761 -3.425 -24.899 1.00 . A A . 24 ASP OD2 1 1
8 9122 1 1 25 ASP C C -24.724 -4.025 -28.880 1.00 . A A . 25 ASP C 1 1
8 9123 1 1 25 ASP CA C -24.828 -5.375 -28.177 1.00 . A A . 25 ASP CA 1 1
8 9124 1 1 25 ASP CB C -25.904 -6.231 -28.846 1.00 . A A . 25 ASP CB 1 1
8 9125 1 1 25 ASP CG C -25.396 -6.932 -30.091 1.00 . A A . 25 ASP CG 1 1
8 9126 1 1 25 ASP H H -25.976 -5.538 -26.406 1.00 . A A . 25 ASP H 1 1
8 9127 1 1 25 ASP HA H -23.878 -5.882 -28.256 1.00 . A A . 25 ASP HA 1 1
8 9128 1 1 25 ASP HB2 H -26.245 -6.981 -28.147 1.00 . A A . 25 ASP HB2 1 1
8 9129 1 1 25 ASP HB3 H -26.735 -5.599 -29.124 1.00 . A A . 25 ASP HB3 1 1
8 9130 1 1 25 ASP N N -25.126 -5.201 -26.761 1.00 . A A . 25 ASP N 1 1
8 9131 1 1 25 ASP O O -24.041 -3.894 -29.897 1.00 . A A . 25 ASP O 1 1
8 9132 1 1 25 ASP OD1 O -25.231 -6.255 -31.128 1.00 . A A . 25 ASP OD1 1 1
8 9133 1 1 25 ASP OD2 O -25.163 -8.157 -30.028 1.00 . A A . 25 ASP OD2 1 1
8 9134 1 1 26 CYS C C -24.029 -1.026 -28.718 1.00 . A A . 26 CYS C 1 1
8 9135 1 1 26 CYS CA C -25.391 -1.685 -28.909 1.00 . A A . 26 CYS CA 1 1
8 9136 1 1 26 CYS CB C -26.482 -0.822 -28.272 1.00 . A A . 26 CYS CB 1 1
8 9137 1 1 26 CYS H H -25.931 -3.191 -27.523 1.00 . A A . 26 CYS H 1 1
8 9138 1 1 26 CYS HA H -25.588 -1.777 -29.966 1.00 . A A . 26 CYS HA 1 1
8 9139 1 1 26 CYS HB2 H -26.277 -0.717 -27.217 1.00 . A A . 26 CYS HB2 1 1
8 9140 1 1 26 CYS HB3 H -26.473 0.154 -28.733 1.00 . A A . 26 CYS HB3 1 1
8 9141 1 1 26 CYS HG H -29.000 -0.625 -27.922 1.00 . A A . 26 CYS HG 1 1
8 9142 1 1 26 CYS N N -25.405 -3.025 -28.333 1.00 . A A . 26 CYS N 1 1
8 9143 1 1 26 CYS O O -23.663 -0.107 -29.453 1.00 . A A . 26 CYS O 1 1
8 9144 1 1 26 CYS SG S -28.150 -1.498 -28.443 1.00 . A A . 26 CYS SG 1 1
8 9145 1 1 27 LEU C C -20.872 -1.771 -28.126 1.00 . A A . 27 LEU C 1 1
8 9146 1 1 27 LEU CA C -21.960 -0.954 -27.437 1.00 . A A . 27 LEU CA 1 1
8 9147 1 1 27 LEU CB C -21.716 -0.929 -25.927 1.00 . A A . 27 LEU CB 1 1
8 9148 1 1 27 LEU CD1 C -22.591 -0.726 -23.587 1.00 . A A . 27 LEU CD1 1 1
8 9149 1 1 27 LEU CD2 C -23.310 0.913 -25.334 1.00 . A A . 27 LEU CD2 1 1
8 9150 1 1 27 LEU CG C -22.911 -0.530 -25.060 1.00 . A A . 27 LEU CG 1 1
8 9151 1 1 27 LEU H H -23.628 -2.230 -27.174 1.00 . A A . 27 LEU H 1 1
8 9152 1 1 27 LEU HA H -21.928 0.057 -27.815 1.00 . A A . 27 LEU HA 1 1
8 9153 1 1 27 LEU HB2 H -21.405 -1.918 -25.626 1.00 . A A . 27 LEU HB2 1 1
8 9154 1 1 27 LEU HB3 H -20.917 -0.228 -25.734 1.00 . A A . 27 LEU HB3 1 1
8 9155 1 1 27 LEU HD11 H -21.520 -0.726 -23.448 1.00 . A A . 27 LEU HD11 1 1
8 9156 1 1 27 LEU HD12 H -22.997 -1.668 -23.252 1.00 . A A . 27 LEU HD12 1 1
8 9157 1 1 27 LEU HD13 H -23.029 0.079 -23.013 1.00 . A A . 27 LEU HD13 1 1
8 9158 1 1 27 LEU HD21 H -24.110 0.933 -26.060 1.00 . A A . 27 LEU HD21 1 1
8 9159 1 1 27 LEU HD22 H -22.459 1.454 -25.722 1.00 . A A . 27 LEU HD22 1 1
8 9160 1 1 27 LEU HD23 H -23.644 1.374 -24.417 1.00 . A A . 27 LEU HD23 1 1
8 9161 1 1 27 LEU HG H -23.753 -1.163 -25.305 1.00 . A A . 27 LEU HG 1 1
8 9162 1 1 27 LEU N N -23.282 -1.498 -27.726 1.00 . A A . 27 LEU N 1 1
8 9163 1 1 27 LEU O O -19.712 -1.747 -27.716 1.00 . A A . 27 LEU O 1 1
8 9164 1 1 28 GLN C C -19.716 -2.536 -31.090 1.00 . A A . 28 GLN C 1 1
8 9165 1 1 28 GLN CA C -20.312 -3.315 -29.922 1.00 . A A . 28 GLN CA 1 1
8 9166 1 1 28 GLN CB C -21.001 -4.580 -30.436 1.00 . A A . 28 GLN CB 1 1
8 9167 1 1 28 GLN CD C -20.453 -6.052 -28.457 1.00 . A A . 28 GLN CD 1 1
8 9168 1 1 28 GLN CG C -21.547 -5.468 -29.329 1.00 . A A . 28 GLN CG 1 1
8 9169 1 1 28 GLN H H -22.194 -2.469 -29.453 1.00 . A A . 28 GLN H 1 1
8 9170 1 1 28 GLN HA H -19.515 -3.598 -29.250 1.00 . A A . 28 GLN HA 1 1
8 9171 1 1 28 GLN HB2 H -21.822 -4.293 -31.076 1.00 . A A . 28 GLN HB2 1 1
8 9172 1 1 28 GLN HB3 H -20.290 -5.155 -31.011 1.00 . A A . 28 GLN HB3 1 1
8 9173 1 1 28 GLN HE21 H -21.479 -5.590 -26.818 1.00 . A A . 28 GLN HE21 1 1
8 9174 1 1 28 GLN HE22 H -19.959 -6.369 -26.558 1.00 . A A . 28 GLN HE22 1 1
8 9175 1 1 28 GLN HG2 H -22.207 -4.881 -28.707 1.00 . A A . 28 GLN HG2 1 1
8 9176 1 1 28 GLN HG3 H -22.102 -6.279 -29.777 1.00 . A A . 28 GLN HG3 1 1
8 9177 1 1 28 GLN N N -21.256 -2.492 -29.175 1.00 . A A . 28 GLN N 1 1
8 9178 1 1 28 GLN NE2 N -20.649 -5.998 -27.145 1.00 . A A . 28 GLN NE2 1 1
8 9179 1 1 28 GLN O O -18.504 -2.550 -31.303 1.00 . A A . 28 GLN O 1 1
8 9180 1 1 28 GLN OE1 O -19.442 -6.547 -28.957 1.00 . A A . 28 GLN OE1 1 1
8 9181 1 1 29 GLN C C -19.086 -0.047 -32.576 1.00 . A A . 29 GLN C 1 1
8 9182 1 1 29 GLN CA C -20.133 -1.075 -32.991 1.00 . A A . 29 GLN CA 1 1
8 9183 1 1 29 GLN CB C -21.324 -0.372 -33.645 1.00 . A A . 29 GLN CB 1 1
8 9184 1 1 29 GLN CD C -23.566 0.387 -32.760 1.00 . A A . 29 GLN CD 1 1
8 9185 1 1 29 GLN CG C -22.062 0.572 -32.709 1.00 . A A . 29 GLN CG 1 1
8 9186 1 1 29 GLN H H -21.530 -1.887 -31.623 1.00 . A A . 29 GLN H 1 1
8 9187 1 1 29 GLN HA H -19.691 -1.753 -33.704 1.00 . A A . 29 GLN HA 1 1
8 9188 1 1 29 GLN HB2 H -20.970 0.197 -34.491 1.00 . A A . 29 GLN HB2 1 1
8 9189 1 1 29 GLN HB3 H -22.023 -1.120 -33.990 1.00 . A A . 29 GLN HB3 1 1
8 9190 1 1 29 GLN HE21 H -23.416 -1.308 -31.731 1.00 . A A . 29 GLN HE21 1 1
8 9191 1 1 29 GLN HE22 H -25.017 -0.842 -32.181 1.00 . A A . 29 GLN HE22 1 1
8 9192 1 1 29 GLN HG2 H -21.727 0.392 -31.699 1.00 . A A . 29 GLN HG2 1 1
8 9193 1 1 29 GLN HG3 H -21.830 1.589 -32.989 1.00 . A A . 29 GLN HG3 1 1
8 9194 1 1 29 GLN N N -20.576 -1.859 -31.843 1.00 . A A . 29 GLN N 1 1
8 9195 1 1 29 GLN NE2 N -24.049 -0.697 -32.165 1.00 . A A . 29 GLN NE2 1 1
8 9196 1 1 29 GLN O O -18.263 0.377 -33.388 1.00 . A A . 29 GLN O 1 1
8 9197 1 1 29 GLN OE1 O -24.286 1.209 -33.328 1.00 . A A . 29 GLN OE1 1 1
8 9198 1 1 30 TYR C C -16.814 0.694 -30.538 1.00 . A A . 30 TYR C 1 1
8 9199 1 1 30 TYR CA C -18.178 1.330 -30.788 1.00 . A A . 30 TYR CA 1 1
8 9200 1 1 30 TYR CB C -18.711 1.944 -29.492 1.00 . A A . 30 TYR CB 1 1
8 9201 1 1 30 TYR CD1 C -20.422 3.318 -30.742 1.00 . A A . 30 TYR CD1 1 1
8 9202 1 1 30 TYR CD2 C -21.057 2.358 -28.655 1.00 . A A . 30 TYR CD2 1 1
8 9203 1 1 30 TYR CE1 C -21.679 3.876 -30.873 1.00 . A A . 30 TYR CE1 1 1
8 9204 1 1 30 TYR CE2 C -22.317 2.910 -28.779 1.00 . A A . 30 TYR CE2 1 1
8 9205 1 1 30 TYR CG C -20.088 2.552 -29.632 1.00 . A A . 30 TYR CG 1 1
8 9206 1 1 30 TYR CZ C -22.623 3.669 -29.889 1.00 . A A . 30 TYR CZ 1 1
8 9207 1 1 30 TYR H H -19.801 -0.025 -30.710 1.00 . A A . 30 TYR H 1 1
8 9208 1 1 30 TYR HA H -18.068 2.111 -31.526 1.00 . A A . 30 TYR HA 1 1
8 9209 1 1 30 TYR HB2 H -18.762 1.179 -28.733 1.00 . A A . 30 TYR HB2 1 1
8 9210 1 1 30 TYR HB3 H -18.036 2.723 -29.167 1.00 . A A . 30 TYR HB3 1 1
8 9211 1 1 30 TYR HD1 H -19.680 3.478 -31.511 1.00 . A A . 30 TYR HD1 1 1
8 9212 1 1 30 TYR HD2 H -20.814 1.763 -27.786 1.00 . A A . 30 TYR HD2 1 1
8 9213 1 1 30 TYR HE1 H -21.919 4.470 -31.743 1.00 . A A . 30 TYR HE1 1 1
8 9214 1 1 30 TYR HE2 H -23.057 2.749 -28.009 1.00 . A A . 30 TYR HE2 1 1
8 9215 1 1 30 TYR HH H -23.838 4.967 -30.621 1.00 . A A . 30 TYR HH 1 1
8 9216 1 1 30 TYR N N -19.122 0.349 -31.309 1.00 . A A . 30 TYR N 1 1
8 9217 1 1 30 TYR O O -15.788 1.376 -30.540 1.00 . A A . 30 TYR O 1 1
8 9218 1 1 30 TYR OH O -23.877 4.221 -30.017 1.00 . A A . 30 TYR OH 1 1
8 9219 1 1 31 ILE C C -14.533 -1.049 -31.150 1.00 . A A . 31 ILE C 1 1
8 9220 1 1 31 ILE CA C -15.573 -1.348 -30.076 1.00 . A A . 31 ILE CA 1 1
8 9221 1 1 31 ILE CB C -15.818 -2.867 -30.021 1.00 . A A . 31 ILE CB 1 1
8 9222 1 1 31 ILE CD1 C -17.182 -4.675 -28.859 1.00 . A A . 31 ILE CD1 1 1
8 9223 1 1 31 ILE CG1 C -16.841 -3.203 -28.934 1.00 . A A . 31 ILE CG1 1 1
8 9224 1 1 31 ILE CG2 C -14.511 -3.605 -29.772 1.00 . A A . 31 ILE CG2 1 1
8 9225 1 1 31 ILE H H -17.660 -1.106 -30.336 1.00 . A A . 31 ILE H 1 1
8 9226 1 1 31 ILE HA H -15.187 -1.031 -29.118 1.00 . A A . 31 ILE HA 1 1
8 9227 1 1 31 ILE HB H -16.204 -3.182 -30.979 1.00 . A A . 31 ILE HB 1 1
8 9228 1 1 31 ILE HD11 H -17.634 -4.988 -29.788 1.00 . A A . 31 ILE HD11 1 1
8 9229 1 1 31 ILE HD12 H -16.282 -5.245 -28.685 1.00 . A A . 31 ILE HD12 1 1
8 9230 1 1 31 ILE HD13 H -17.876 -4.842 -28.048 1.00 . A A . 31 ILE HD13 1 1
8 9231 1 1 31 ILE HG12 H -16.449 -2.904 -27.975 1.00 . A A . 31 ILE HG12 1 1
8 9232 1 1 31 ILE HG13 H -17.754 -2.659 -29.130 1.00 . A A . 31 ILE HG13 1 1
8 9233 1 1 31 ILE HG21 H -13.809 -3.371 -30.559 1.00 . A A . 31 ILE HG21 1 1
8 9234 1 1 31 ILE HG22 H -14.099 -3.297 -28.822 1.00 . A A . 31 ILE HG22 1 1
8 9235 1 1 31 ILE HG23 H -14.694 -4.669 -29.757 1.00 . A A . 31 ILE HG23 1 1
8 9236 1 1 31 ILE N N -16.810 -0.618 -30.325 1.00 . A A . 31 ILE N 1 1
8 9237 1 1 31 ILE O O -13.428 -0.595 -30.852 1.00 . A A . 31 ILE O 1 1
8 9238 1 1 32 LYS C C -13.458 0.365 -33.491 1.00 . A A . 32 LYS C 1 1
8 9239 1 1 32 LYS CA C -13.995 -1.062 -33.524 1.00 . A A . 32 LYS CA 1 1
8 9240 1 1 32 LYS CB C -14.717 -1.316 -34.849 1.00 . A A . 32 LYS CB 1 1
8 9241 1 1 32 LYS CD C -16.491 -0.495 -36.427 1.00 . A A . 32 LYS CD 1 1
8 9242 1 1 32 LYS CE C -17.269 -1.740 -36.822 1.00 . A A . 32 LYS CE 1 1
8 9243 1 1 32 LYS CG C -16.029 -0.563 -34.981 1.00 . A A . 32 LYS CG 1 1
8 9244 1 1 32 LYS H H -15.789 -1.667 -32.578 1.00 . A A . 32 LYS H 1 1
8 9245 1 1 32 LYS HA H -13.165 -1.748 -33.439 1.00 . A A . 32 LYS HA 1 1
8 9246 1 1 32 LYS HB2 H -14.071 -1.017 -35.661 1.00 . A A . 32 LYS HB2 1 1
8 9247 1 1 32 LYS HB3 H -14.924 -2.374 -34.935 1.00 . A A . 32 LYS HB3 1 1
8 9248 1 1 32 LYS HD2 H -17.127 0.369 -36.553 1.00 . A A . 32 LYS HD2 1 1
8 9249 1 1 32 LYS HD3 H -15.625 -0.403 -37.068 1.00 . A A . 32 LYS HD3 1 1
8 9250 1 1 32 LYS HE2 H -17.023 -1.994 -37.842 1.00 . A A . 32 LYS HE2 1 1
8 9251 1 1 32 LYS HE3 H -16.982 -2.551 -36.170 1.00 . A A . 32 LYS HE3 1 1
8 9252 1 1 32 LYS HG2 H -16.784 -1.067 -34.397 1.00 . A A . 32 LYS HG2 1 1
8 9253 1 1 32 LYS HG3 H -15.895 0.443 -34.607 1.00 . A A . 32 LYS HG3 1 1
8 9254 1 1 32 LYS HZ1 H -19.201 -1.779 -37.615 1.00 . A A . 32 LYS HZ1 1 1
8 9255 1 1 32 LYS HZ2 H -18.945 -0.535 -36.499 1.00 . A A . 32 LYS HZ2 1 1
8 9256 1 1 32 LYS HZ3 H -19.133 -2.128 -35.961 1.00 . A A . 32 LYS HZ3 1 1
8 9257 1 1 32 LYS N N -14.894 -1.306 -32.403 1.00 . A A . 32 LYS N 1 1
8 9258 1 1 32 LYS NZ N -18.740 -1.531 -36.717 1.00 . A A . 32 LYS NZ 1 1
8 9259 1 1 32 LYS O O -12.334 0.626 -33.918 1.00 . A A . 32 LYS O 1 1
8 9260 1 1 33 ASN C C -12.936 2.914 -31.710 1.00 . A A . 33 ASN C 1 1
8 9261 1 1 33 ASN CA C -13.875 2.687 -32.891 1.00 . A A . 33 ASN CA 1 1
8 9262 1 1 33 ASN CB C -15.111 3.578 -32.753 1.00 . A A . 33 ASN CB 1 1
8 9263 1 1 33 ASN CG C -15.900 3.677 -34.044 1.00 . A A . 33 ASN CG 1 1
8 9264 1 1 33 ASN H H -15.154 1.017 -32.655 1.00 . A A . 33 ASN H 1 1
8 9265 1 1 33 ASN HA H -13.357 2.944 -33.802 1.00 . A A . 33 ASN HA 1 1
8 9266 1 1 33 ASN HB2 H -15.757 3.171 -31.989 1.00 . A A . 33 ASN HB2 1 1
8 9267 1 1 33 ASN HB3 H -14.801 4.572 -32.464 1.00 . A A . 33 ASN HB3 1 1
8 9268 1 1 33 ASN HD21 H -17.162 4.964 -33.203 1.00 . A A . 33 ASN HD21 1 1
8 9269 1 1 33 ASN HD22 H -17.483 4.566 -34.854 1.00 . A A . 33 ASN HD22 1 1
8 9270 1 1 33 ASN N N -14.269 1.286 -32.980 1.00 . A A . 33 ASN N 1 1
8 9271 1 1 33 ASN ND2 N -16.955 4.484 -34.033 1.00 . A A . 33 ASN ND2 1 1
8 9272 1 1 33 ASN O O -12.061 3.779 -31.755 1.00 . A A . 33 ASN O 1 1
8 9273 1 1 33 ASN OD1 O -15.565 3.035 -35.039 1.00 . A A . 33 ASN OD1 1 1
8 9274 1 1 34 PHE C C -10.900 1.679 -29.709 1.00 . A A . 34 PHE C 1 1
8 9275 1 1 34 PHE CA C -12.294 2.245 -29.459 1.00 . A A . 34 PHE CA 1 1
8 9276 1 1 34 PHE CB C -12.950 1.516 -28.284 1.00 . A A . 34 PHE CB 1 1
8 9277 1 1 34 PHE CD1 C -14.880 3.112 -28.127 1.00 . A A . 34 PHE CD1 1 1
8 9278 1 1 34 PHE CD2 C -13.785 2.456 -26.113 1.00 . A A . 34 PHE CD2 1 1
8 9279 1 1 34 PHE CE1 C -15.746 3.907 -27.401 1.00 . A A . 34 PHE CE1 1 1
8 9280 1 1 34 PHE CE2 C -14.649 3.249 -25.381 1.00 . A A . 34 PHE CE2 1 1
8 9281 1 1 34 PHE CG C -13.890 2.379 -27.492 1.00 . A A . 34 PHE CG 1 1
8 9282 1 1 34 PHE CZ C -15.631 3.975 -26.026 1.00 . A A . 34 PHE CZ 1 1
8 9283 1 1 34 PHE H H -13.838 1.459 -30.676 1.00 . A A . 34 PHE H 1 1
8 9284 1 1 34 PHE HA H -12.207 3.293 -29.217 1.00 . A A . 34 PHE HA 1 1
8 9285 1 1 34 PHE HB2 H -13.511 0.674 -28.661 1.00 . A A . 34 PHE HB2 1 1
8 9286 1 1 34 PHE HB3 H -12.180 1.161 -27.616 1.00 . A A . 34 PHE HB3 1 1
8 9287 1 1 34 PHE HD1 H -14.972 3.059 -29.202 1.00 . A A . 34 PHE HD1 1 1
8 9288 1 1 34 PHE HD2 H -13.017 1.888 -25.607 1.00 . A A . 34 PHE HD2 1 1
8 9289 1 1 34 PHE HE1 H -16.513 4.474 -27.908 1.00 . A A . 34 PHE HE1 1 1
8 9290 1 1 34 PHE HE2 H -14.556 3.300 -24.307 1.00 . A A . 34 PHE HE2 1 1
8 9291 1 1 34 PHE HZ H -16.306 4.596 -25.457 1.00 . A A . 34 PHE HZ 1 1
8 9292 1 1 34 PHE N N -13.124 2.130 -30.653 1.00 . A A . 34 PHE N 1 1
8 9293 1 1 34 PHE O O -9.919 2.136 -29.122 1.00 . A A . 34 PHE O 1 1
8 9294 1 1 35 GLU C C -8.595 1.054 -31.558 1.00 . A A . 35 GLU C 1 1
8 9295 1 1 35 GLU CA C -9.546 0.052 -30.911 1.00 . A A . 35 GLU CA 1 1
8 9296 1 1 35 GLU CB C -9.765 -1.138 -31.848 1.00 . A A . 35 GLU CB 1 1
8 9297 1 1 35 GLU CD C -7.745 -2.509 -31.201 1.00 . A A . 35 GLU CD 1 1
8 9298 1 1 35 GLU CG C -9.258 -2.455 -31.286 1.00 . A A . 35 GLU CG 1 1
8 9299 1 1 35 GLU H H -11.638 0.361 -31.019 1.00 . A A . 35 GLU H 1 1
8 9300 1 1 35 GLU HA H -9.106 -0.302 -29.991 1.00 . A A . 35 GLU HA 1 1
8 9301 1 1 35 GLU HB2 H -10.823 -1.237 -32.043 1.00 . A A . 35 GLU HB2 1 1
8 9302 1 1 35 GLU HB3 H -9.253 -0.946 -32.779 1.00 . A A . 35 GLU HB3 1 1
8 9303 1 1 35 GLU HG2 H -9.664 -2.590 -30.295 1.00 . A A . 35 GLU HG2 1 1
8 9304 1 1 35 GLU HG3 H -9.597 -3.258 -31.924 1.00 . A A . 35 GLU HG3 1 1
8 9305 1 1 35 GLU N N -10.821 0.682 -30.584 1.00 . A A . 35 GLU N 1 1
8 9306 1 1 35 GLU O O -7.412 1.110 -31.221 1.00 . A A . 35 GLU O 1 1
8 9307 1 1 35 GLU OE1 O -7.084 -2.292 -32.238 1.00 . A A . 35 GLU OE1 1 1
8 9308 1 1 35 GLU OE2 O -7.223 -2.768 -30.097 1.00 . A A . 35 GLU OE2 1 1
8 9309 1 1 36 ARG C C -8.023 4.033 -32.277 1.00 . A A . 36 ARG C 1 1
8 9310 1 1 36 ARG CA C -8.318 2.843 -33.185 1.00 . A A . 36 ARG CA 1 1
8 9311 1 1 36 ARG CB C -9.040 3.318 -34.448 1.00 . A A . 36 ARG CB 1 1
8 9312 1 1 36 ARG CD C -8.556 4.881 -36.356 1.00 . A A . 36 ARG CD 1 1
8 9313 1 1 36 ARG CG C -8.102 3.642 -35.600 1.00 . A A . 36 ARG CG 1 1
8 9314 1 1 36 ARG CZ C -7.995 4.326 -38.684 1.00 . A A . 36 ARG CZ 1 1
8 9315 1 1 36 ARG H H -10.070 1.752 -32.714 1.00 . A A . 36 ARG H 1 1
8 9316 1 1 36 ARG HA H -7.384 2.380 -33.468 1.00 . A A . 36 ARG HA 1 1
8 9317 1 1 36 ARG HB2 H -9.720 2.544 -34.773 1.00 . A A . 36 ARG HB2 1 1
8 9318 1 1 36 ARG HB3 H -9.605 4.207 -34.212 1.00 . A A . 36 ARG HB3 1 1
8 9319 1 1 36 ARG HD2 H -9.606 4.780 -36.589 1.00 . A A . 36 ARG HD2 1 1
8 9320 1 1 36 ARG HD3 H -8.410 5.745 -35.725 1.00 . A A . 36 ARG HD3 1 1
8 9321 1 1 36 ARG HE H -7.141 5.782 -37.622 1.00 . A A . 36 ARG HE 1 1
8 9322 1 1 36 ARG HG2 H -7.111 3.816 -35.207 1.00 . A A . 36 ARG HG2 1 1
8 9323 1 1 36 ARG HG3 H -8.080 2.804 -36.280 1.00 . A A . 36 ARG HG3 1 1
8 9324 1 1 36 ARG HH11 H -9.437 3.176 -37.860 1.00 . A A . 36 ARG HH11 1 1
8 9325 1 1 36 ARG HH12 H -9.032 2.795 -39.501 1.00 . A A . 36 ARG HH12 1 1
8 9326 1 1 36 ARG HH21 H -6.599 5.291 -39.782 1.00 . A A . 36 ARG HH21 1 1
8 9327 1 1 36 ARG HH22 H -7.417 3.998 -40.593 1.00 . A A . 36 ARG HH22 1 1
8 9328 1 1 36 ARG N N -9.120 1.844 -32.489 1.00 . A A . 36 ARG N 1 1
8 9329 1 1 36 ARG NE N -7.811 5.068 -37.598 1.00 . A A . 36 ARG NE 1 1
8 9330 1 1 36 ARG NH1 N -8.895 3.352 -38.681 1.00 . A A . 36 ARG NH1 1 1
8 9331 1 1 36 ARG NH2 N -7.278 4.557 -39.776 1.00 . A A . 36 ARG NH2 1 1
8 9332 1 1 36 ARG O O -6.915 4.567 -32.279 1.00 . A A . 36 ARG O 1 1
8 9333 1 1 37 GLU C C -7.955 5.206 -29.425 1.00 . A A . 37 GLU C 1 1
8 9334 1 1 37 GLU CA C -8.871 5.569 -30.591 1.00 . A A . 37 GLU CA 1 1
8 9335 1 1 37 GLU CB C -10.236 6.015 -30.062 1.00 . A A . 37 GLU CB 1 1
8 9336 1 1 37 GLU CD C -11.109 8.326 -30.587 1.00 . A A . 37 GLU CD 1 1
8 9337 1 1 37 GLU CG C -11.014 6.881 -31.038 1.00 . A A . 37 GLU CG 1 1
8 9338 1 1 37 GLU H H -9.884 3.975 -31.547 1.00 . A A . 37 GLU H 1 1
8 9339 1 1 37 GLU HA H -8.426 6.384 -31.142 1.00 . A A . 37 GLU HA 1 1
8 9340 1 1 37 GLU HB2 H -10.826 5.138 -29.841 1.00 . A A . 37 GLU HB2 1 1
8 9341 1 1 37 GLU HB3 H -10.089 6.577 -29.152 1.00 . A A . 37 GLU HB3 1 1
8 9342 1 1 37 GLU HG2 H -10.521 6.852 -31.998 1.00 . A A . 37 GLU HG2 1 1
8 9343 1 1 37 GLU HG3 H -12.013 6.483 -31.135 1.00 . A A . 37 GLU HG3 1 1
8 9344 1 1 37 GLU N N -9.023 4.442 -31.503 1.00 . A A . 37 GLU N 1 1
8 9345 1 1 37 GLU O O -7.386 6.081 -28.772 1.00 . A A . 37 GLU O 1 1
8 9346 1 1 37 GLU OE1 O -10.081 8.876 -30.138 1.00 . A A . 37 GLU OE1 1 1
8 9347 1 1 37 GLU OE2 O -12.210 8.907 -30.683 1.00 . A A . 37 GLU OE2 1 1
8 9348 1 1 38 LYS C C -7.420 4.008 -26.747 1.00 . A A . 38 LYS C 1 1
8 9349 1 1 38 LYS CA C -6.972 3.428 -28.085 1.00 . A A . 38 LYS CA 1 1
8 9350 1 1 38 LYS CB C -5.510 3.796 -28.349 1.00 . A A . 38 LYS CB 1 1
8 9351 1 1 38 LYS CD C -4.674 1.713 -29.476 1.00 . A A . 38 LYS CD 1 1
8 9352 1 1 38 LYS CE C -3.674 1.224 -30.512 1.00 . A A . 38 LYS CE 1 1
8 9353 1 1 38 LYS CG C -4.954 3.198 -29.629 1.00 . A A . 38 LYS CG 1 1
8 9354 1 1 38 LYS H H -8.298 3.260 -29.726 1.00 . A A . 38 LYS H 1 1
8 9355 1 1 38 LYS HA H -7.062 2.353 -28.045 1.00 . A A . 38 LYS HA 1 1
8 9356 1 1 38 LYS HB2 H -5.428 4.871 -28.412 1.00 . A A . 38 LYS HB2 1 1
8 9357 1 1 38 LYS HB3 H -4.908 3.446 -27.522 1.00 . A A . 38 LYS HB3 1 1
8 9358 1 1 38 LYS HD2 H -4.272 1.531 -28.490 1.00 . A A . 38 LYS HD2 1 1
8 9359 1 1 38 LYS HD3 H -5.600 1.167 -29.595 1.00 . A A . 38 LYS HD3 1 1
8 9360 1 1 38 LYS HE2 H -4.214 0.893 -31.386 1.00 . A A . 38 LYS HE2 1 1
8 9361 1 1 38 LYS HE3 H -3.024 2.043 -30.780 1.00 . A A . 38 LYS HE3 1 1
8 9362 1 1 38 LYS HG2 H -5.673 3.338 -30.423 1.00 . A A . 38 LYS HG2 1 1
8 9363 1 1 38 LYS HG3 H -4.033 3.705 -29.882 1.00 . A A . 38 LYS HG3 1 1
8 9364 1 1 38 LYS HZ1 H -2.360 -0.377 -30.785 1.00 . A A . 38 LYS HZ1 1 1
8 9365 1 1 38 LYS HZ2 H -3.453 -0.597 -29.513 1.00 . A A . 38 LYS HZ2 1 1
8 9366 1 1 38 LYS HZ3 H -2.138 0.451 -29.326 1.00 . A A . 38 LYS HZ3 1 1
8 9367 1 1 38 LYS N N -7.818 3.910 -29.170 1.00 . A A . 38 LYS N 1 1
8 9368 1 1 38 LYS NZ N -2.848 0.096 -29.997 1.00 . A A . 38 LYS NZ 1 1
8 9369 1 1 38 LYS O O -6.598 4.465 -25.952 1.00 . A A . 38 LYS O 1 1
8 9370 1 1 39 ILE C C -8.721 3.765 -24.055 1.00 . A A . 39 ILE C 1 1
8 9371 1 1 39 ILE CA C -9.282 4.508 -25.263 1.00 . A A . 39 ILE CA 1 1
8 9372 1 1 39 ILE CB C -10.818 4.406 -25.246 1.00 . A A . 39 ILE CB 1 1
8 9373 1 1 39 ILE CD1 C -11.103 6.651 -26.411 1.00 . A A . 39 ILE CD1 1 1
8 9374 1 1 39 ILE CG1 C -11.415 5.171 -26.429 1.00 . A A . 39 ILE CG1 1 1
8 9375 1 1 39 ILE CG2 C -11.370 4.937 -23.932 1.00 . A A . 39 ILE CG2 1 1
8 9376 1 1 39 ILE H H -9.330 3.610 -27.178 1.00 . A A . 39 ILE H 1 1
8 9377 1 1 39 ILE HA H -9.009 5.551 -25.189 1.00 . A A . 39 ILE HA 1 1
8 9378 1 1 39 ILE HB H -11.088 3.364 -25.327 1.00 . A A . 39 ILE HB 1 1
8 9379 1 1 39 ILE HD11 H -11.528 7.098 -25.525 1.00 . A A . 39 ILE HD11 1 1
8 9380 1 1 39 ILE HD12 H -10.033 6.794 -26.410 1.00 . A A . 39 ILE HD12 1 1
8 9381 1 1 39 ILE HD13 H -11.527 7.119 -27.288 1.00 . A A . 39 ILE HD13 1 1
8 9382 1 1 39 ILE HG12 H -11.025 4.761 -27.348 1.00 . A A . 39 ILE HG12 1 1
8 9383 1 1 39 ILE HG13 H -12.489 5.057 -26.417 1.00 . A A . 39 ILE HG13 1 1
8 9384 1 1 39 ILE HG21 H -10.633 5.571 -23.462 1.00 . A A . 39 ILE HG21 1 1
8 9385 1 1 39 ILE HG22 H -12.266 5.509 -24.123 1.00 . A A . 39 ILE HG22 1 1
8 9386 1 1 39 ILE HG23 H -11.603 4.110 -23.278 1.00 . A A . 39 ILE HG23 1 1
8 9387 1 1 39 ILE N N -8.726 3.986 -26.505 1.00 . A A . 39 ILE N 1 1
8 9388 1 1 39 ILE O O -9.029 2.594 -23.836 1.00 . A A . 39 ILE O 1 1
8 9389 1 1 40 SER C C -8.252 3.907 -20.904 1.00 . A A . 40 SER C 1 1
8 9390 1 1 40 SER CA C -7.290 3.860 -22.088 1.00 . A A . 40 SER CA 1 1
8 9391 1 1 40 SER CB C -5.992 4.587 -21.733 1.00 . A A . 40 SER CB 1 1
8 9392 1 1 40 SER H H -7.689 5.386 -23.501 1.00 . A A . 40 SER H 1 1
8 9393 1 1 40 SER HA H -7.065 2.828 -22.313 1.00 . A A . 40 SER HA 1 1
8 9394 1 1 40 SER HB2 H -5.290 4.483 -22.547 1.00 . A A . 40 SER HB2 1 1
8 9395 1 1 40 SER HB3 H -6.202 5.635 -21.571 1.00 . A A . 40 SER HB3 1 1
8 9396 1 1 40 SER HG H -5.294 4.749 -19.910 1.00 . A A . 40 SER HG 1 1
8 9397 1 1 40 SER N N -7.897 4.455 -23.273 1.00 . A A . 40 SER N 1 1
8 9398 1 1 40 SER O O -9.242 4.637 -20.923 1.00 . A A . 40 SER O 1 1
8 9399 1 1 40 SER OG O -5.411 4.050 -20.558 1.00 . A A . 40 SER OG 1 1
8 9400 1 1 41 GLY C C -8.951 4.449 -18.051 1.00 . A A . 41 GLY C 1 1
8 9401 1 1 41 GLY CA C -8.800 3.085 -18.697 1.00 . A A . 41 GLY CA 1 1
8 9402 1 1 41 GLY H H -7.150 2.559 -19.916 1.00 . A A . 41 GLY H 1 1
8 9403 1 1 41 GLY HA2 H -9.776 2.722 -18.980 1.00 . A A . 41 GLY HA2 1 1
8 9404 1 1 41 GLY HA3 H -8.368 2.405 -17.977 1.00 . A A . 41 GLY HA3 1 1
8 9405 1 1 41 GLY N N -7.953 3.120 -19.875 1.00 . A A . 41 GLY N 1 1
8 9406 1 1 41 GLY O O -10.054 4.847 -17.678 1.00 . A A . 41 GLY O 1 1
8 9407 1 1 42 ASP C C -8.900 7.381 -17.976 1.00 . A A . 42 ASP C 1 1
8 9408 1 1 42 ASP CA C -7.853 6.491 -17.312 1.00 . A A . 42 ASP CA 1 1
8 9409 1 1 42 ASP CB C -6.472 7.139 -17.421 1.00 . A A . 42 ASP CB 1 1
8 9410 1 1 42 ASP CG C -6.336 8.363 -16.537 1.00 . A A . 42 ASP CG 1 1
8 9411 1 1 42 ASP H H -6.990 4.793 -18.236 1.00 . A A . 42 ASP H 1 1
8 9412 1 1 42 ASP HA H -8.106 6.377 -16.269 1.00 . A A . 42 ASP HA 1 1
8 9413 1 1 42 ASP HB2 H -5.721 6.421 -17.127 1.00 . A A . 42 ASP HB2 1 1
8 9414 1 1 42 ASP HB3 H -6.300 7.435 -18.445 1.00 . A A . 42 ASP HB3 1 1
8 9415 1 1 42 ASP N N -7.840 5.165 -17.918 1.00 . A A . 42 ASP N 1 1
8 9416 1 1 42 ASP O O -9.463 8.272 -17.340 1.00 . A A . 42 ASP O 1 1
8 9417 1 1 42 ASP OD1 O -7.163 9.289 -16.674 1.00 . A A . 42 ASP OD1 1 1
8 9418 1 1 42 ASP OD2 O -5.402 8.396 -15.709 1.00 . A A . 42 ASP OD2 1 1
8 9419 1 1 43 GLN C C -11.536 7.355 -19.815 1.00 . A A . 43 GLN C 1 1
8 9420 1 1 43 GLN CA C -10.130 7.914 -20.006 1.00 . A A . 43 GLN CA 1 1
8 9421 1 1 43 GLN CB C -9.772 7.927 -21.493 1.00 . A A . 43 GLN CB 1 1
8 9422 1 1 43 GLN CD C -9.094 9.498 -23.353 1.00 . A A . 43 GLN CD 1 1
8 9423 1 1 43 GLN CG C -8.905 9.108 -21.900 1.00 . A A . 43 GLN CG 1 1
8 9424 1 1 43 GLN H H -8.672 6.410 -19.708 1.00 . A A . 43 GLN H 1 1
8 9425 1 1 43 GLN HA H -10.105 8.926 -19.631 1.00 . A A . 43 GLN HA 1 1
8 9426 1 1 43 GLN HB2 H -9.240 7.018 -21.731 1.00 . A A . 43 GLN HB2 1 1
8 9427 1 1 43 GLN HB3 H -10.684 7.963 -22.071 1.00 . A A . 43 GLN HB3 1 1
8 9428 1 1 43 GLN HE21 H -8.463 7.707 -23.942 1.00 . A A . 43 GLN HE21 1 1
8 9429 1 1 43 GLN HE22 H -8.901 8.801 -25.204 1.00 . A A . 43 GLN HE22 1 1
8 9430 1 1 43 GLN HG2 H -9.158 9.955 -21.280 1.00 . A A . 43 GLN HG2 1 1
8 9431 1 1 43 GLN HG3 H -7.868 8.847 -21.744 1.00 . A A . 43 GLN HG3 1 1
8 9432 1 1 43 GLN N N -9.153 7.134 -19.257 1.00 . A A . 43 GLN N 1 1
8 9433 1 1 43 GLN NE2 N -8.788 8.576 -24.258 1.00 . A A . 43 GLN NE2 1 1
8 9434 1 1 43 GLN O O -12.521 8.092 -19.867 1.00 . A A . 43 GLN O 1 1
8 9435 1 1 43 GLN OE1 O -9.511 10.616 -23.658 1.00 . A A . 43 GLN OE1 1 1
8 9436 1 1 44 LEU C C -13.507 5.760 -18.042 1.00 . A A . 44 LEU C 1 1
8 9437 1 1 44 LEU CA C -12.909 5.389 -19.395 1.00 . A A . 44 LEU CA 1 1
8 9438 1 1 44 LEU CB C -12.747 3.871 -19.495 1.00 . A A . 44 LEU CB 1 1
8 9439 1 1 44 LEU CD1 C -14.639 2.550 -20.474 1.00 . A A . 44 LEU CD1 1 1
8 9440 1 1 44 LEU CD2 C -13.645 1.869 -18.282 1.00 . A A . 44 LEU CD2 1 1
8 9441 1 1 44 LEU CG C -13.994 3.041 -19.187 1.00 . A A . 44 LEU CG 1 1
8 9442 1 1 44 LEU H H -10.803 5.513 -19.564 1.00 . A A . 44 LEU H 1 1
8 9443 1 1 44 LEU HA H -13.576 5.724 -20.175 1.00 . A A . 44 LEU HA 1 1
8 9444 1 1 44 LEU HB2 H -12.435 3.637 -20.501 1.00 . A A . 44 LEU HB2 1 1
8 9445 1 1 44 LEU HB3 H -11.972 3.575 -18.802 1.00 . A A . 44 LEU HB3 1 1
8 9446 1 1 44 LEU HD11 H -14.518 3.296 -21.245 1.00 . A A . 44 LEU HD11 1 1
8 9447 1 1 44 LEU HD12 H -15.691 2.375 -20.305 1.00 . A A . 44 LEU HD12 1 1
8 9448 1 1 44 LEU HD13 H -14.167 1.630 -20.785 1.00 . A A . 44 LEU HD13 1 1
8 9449 1 1 44 LEU HD21 H -12.989 1.192 -18.809 1.00 . A A . 44 LEU HD21 1 1
8 9450 1 1 44 LEU HD22 H -14.549 1.349 -18.002 1.00 . A A . 44 LEU HD22 1 1
8 9451 1 1 44 LEU HD23 H -13.149 2.235 -17.395 1.00 . A A . 44 LEU HD23 1 1
8 9452 1 1 44 LEU HG H -14.713 3.662 -18.670 1.00 . A A . 44 LEU HG 1 1
8 9453 1 1 44 LEU N N -11.622 6.048 -19.594 1.00 . A A . 44 LEU N 1 1
8 9454 1 1 44 LEU O O -14.692 6.082 -17.942 1.00 . A A . 44 LEU O 1 1
8 9455 1 1 45 LEU C C -13.678 7.469 -15.600 1.00 . A A . 45 LEU C 1 1
8 9456 1 1 45 LEU CA C -13.127 6.048 -15.655 1.00 . A A . 45 LEU CA 1 1
8 9457 1 1 45 LEU CB C -11.972 5.898 -14.662 1.00 . A A . 45 LEU CB 1 1
8 9458 1 1 45 LEU CD1 C -12.665 3.603 -13.931 1.00 . A A . 45 LEU CD1 1 1
8 9459 1 1 45 LEU CD2 C -10.991 4.888 -12.589 1.00 . A A . 45 LEU CD2 1 1
8 9460 1 1 45 LEU CG C -12.231 4.984 -13.465 1.00 . A A . 45 LEU CG 1 1
8 9461 1 1 45 LEU H H -11.747 5.451 -17.145 1.00 . A A . 45 LEU H 1 1
8 9462 1 1 45 LEU HA H -13.913 5.359 -15.386 1.00 . A A . 45 LEU HA 1 1
8 9463 1 1 45 LEU HB2 H -11.123 5.506 -15.200 1.00 . A A . 45 LEU HB2 1 1
8 9464 1 1 45 LEU HB3 H -11.733 6.882 -14.284 1.00 . A A . 45 LEU HB3 1 1
8 9465 1 1 45 LEU HD11 H -12.394 3.472 -14.968 1.00 . A A . 45 LEU HD11 1 1
8 9466 1 1 45 LEU HD12 H -13.735 3.506 -13.824 1.00 . A A . 45 LEU HD12 1 1
8 9467 1 1 45 LEU HD13 H -12.173 2.850 -13.333 1.00 . A A . 45 LEU HD13 1 1
8 9468 1 1 45 LEU HD21 H -10.374 5.762 -12.742 1.00 . A A . 45 LEU HD21 1 1
8 9469 1 1 45 LEU HD22 H -10.431 4.002 -12.853 1.00 . A A . 45 LEU HD22 1 1
8 9470 1 1 45 LEU HD23 H -11.286 4.832 -11.552 1.00 . A A . 45 LEU HD23 1 1
8 9471 1 1 45 LEU HG H -13.032 5.400 -12.868 1.00 . A A . 45 LEU HG 1 1
8 9472 1 1 45 LEU N N -12.680 5.714 -17.003 1.00 . A A . 45 LEU N 1 1
8 9473 1 1 45 LEU O O -14.551 7.776 -14.788 1.00 . A A . 45 LEU O 1 1
8 9474 1 1 46 ARG C C -14.229 10.043 -17.877 1.00 . A A . 46 ARG C 1 1
8 9475 1 1 46 ARG CA C -13.607 9.720 -16.522 1.00 . A A . 46 ARG CA 1 1
8 9476 1 1 46 ARG CB C -12.432 10.662 -16.251 1.00 . A A . 46 ARG CB 1 1
8 9477 1 1 46 ARG CD C -10.197 11.524 -17.011 1.00 . A A . 46 ARG CD 1 1
8 9478 1 1 46 ARG CG C -11.452 10.762 -17.408 1.00 . A A . 46 ARG CG 1 1
8 9479 1 1 46 ARG CZ C -10.204 13.459 -18.528 1.00 . A A . 46 ARG CZ 1 1
8 9480 1 1 46 ARG H H -12.471 8.028 -17.093 1.00 . A A . 46 ARG H 1 1
8 9481 1 1 46 ARG HA H -14.353 9.859 -15.754 1.00 . A A . 46 ARG HA 1 1
8 9482 1 1 46 ARG HB2 H -12.817 11.651 -16.048 1.00 . A A . 46 ARG HB2 1 1
8 9483 1 1 46 ARG HB3 H -11.896 10.309 -15.383 1.00 . A A . 46 ARG HB3 1 1
8 9484 1 1 46 ARG HD2 H -10.437 12.184 -16.191 1.00 . A A . 46 ARG HD2 1 1
8 9485 1 1 46 ARG HD3 H -9.447 10.815 -16.694 1.00 . A A . 46 ARG HD3 1 1
8 9486 1 1 46 ARG HE H -8.868 11.979 -18.575 1.00 . A A . 46 ARG HE 1 1
8 9487 1 1 46 ARG HG2 H -11.171 9.766 -17.717 1.00 . A A . 46 ARG HG2 1 1
8 9488 1 1 46 ARG HG3 H -11.930 11.274 -18.229 1.00 . A A . 46 ARG HG3 1 1
8 9489 1 1 46 ARG HH11 H -11.694 13.443 -17.163 1.00 . A A . 46 ARG HH11 1 1
8 9490 1 1 46 ARG HH12 H -11.687 14.801 -18.239 1.00 . A A . 46 ARG HH12 1 1
8 9491 1 1 46 ARG HH21 H -8.849 13.763 -19.996 1.00 . A A . 46 ARG HH21 1 1
8 9492 1 1 46 ARG HH22 H -10.069 14.982 -19.850 1.00 . A A . 46 ARG HH22 1 1
8 9493 1 1 46 ARG N N -13.165 8.332 -16.471 1.00 . A A . 46 ARG N 1 1
8 9494 1 1 46 ARG NE N -9.666 12.316 -18.117 1.00 . A A . 46 ARG NE 1 1
8 9495 1 1 46 ARG NH1 N -11.284 13.940 -17.928 1.00 . A A . 46 ARG NH1 1 1
8 9496 1 1 46 ARG NH2 N -9.663 14.122 -19.541 1.00 . A A . 46 ARG NH2 1 1
8 9497 1 1 46 ARG O O -14.227 11.194 -18.314 1.00 . A A . 46 ARG O 1 1
8 9498 1 1 47 ILE C C -16.647 10.045 -19.737 1.00 . A A . 47 ILE C 1 1
8 9499 1 1 47 ILE CA C -15.385 9.195 -19.842 1.00 . A A . 47 ILE CA 1 1
8 9500 1 1 47 ILE CB C -15.745 7.840 -20.481 1.00 . A A . 47 ILE CB 1 1
8 9501 1 1 47 ILE CD1 C -15.491 7.211 -22.934 1.00 . A A . 47 ILE CD1 1 1
8 9502 1 1 47 ILE CG1 C -16.238 8.042 -21.915 1.00 . A A . 47 ILE CG1 1 1
8 9503 1 1 47 ILE CG2 C -16.799 7.125 -19.648 1.00 . A A . 47 ILE CG2 1 1
8 9504 1 1 47 ILE H H -14.730 8.126 -18.138 1.00 . A A . 47 ILE H 1 1
8 9505 1 1 47 ILE HA H -14.678 9.697 -20.486 1.00 . A A . 47 ILE HA 1 1
8 9506 1 1 47 ILE HB H -14.856 7.227 -20.496 1.00 . A A . 47 ILE HB 1 1
8 9507 1 1 47 ILE HD11 H -14.870 7.855 -23.539 1.00 . A A . 47 ILE HD11 1 1
8 9508 1 1 47 ILE HD12 H -14.872 6.487 -22.425 1.00 . A A . 47 ILE HD12 1 1
8 9509 1 1 47 ILE HD13 H -16.199 6.697 -23.568 1.00 . A A . 47 ILE HD13 1 1
8 9510 1 1 47 ILE HG12 H -17.281 7.775 -21.971 1.00 . A A . 47 ILE HG12 1 1
8 9511 1 1 47 ILE HG13 H -16.122 9.082 -22.184 1.00 . A A . 47 ILE HG13 1 1
8 9512 1 1 47 ILE HG21 H -16.805 7.533 -18.648 1.00 . A A . 47 ILE HG21 1 1
8 9513 1 1 47 ILE HG22 H -17.769 7.266 -20.099 1.00 . A A . 47 ILE HG22 1 1
8 9514 1 1 47 ILE HG23 H -16.570 6.071 -19.606 1.00 . A A . 47 ILE HG23 1 1
8 9515 1 1 47 ILE N N -14.760 9.019 -18.538 1.00 . A A . 47 ILE N 1 1
8 9516 1 1 47 ILE O O -17.476 9.839 -18.851 1.00 . A A . 47 ILE O 1 1
8 9517 1 1 48 THR C C -18.631 11.874 -22.023 1.00 . A A . 48 THR C 1 1
8 9518 1 1 48 THR CA C -17.947 11.883 -20.661 1.00 . A A . 48 THR CA 1 1
8 9519 1 1 48 THR CB C -17.557 13.330 -20.305 1.00 . A A . 48 THR CB 1 1
8 9520 1 1 48 THR CG2 C -16.643 13.922 -21.369 1.00 . A A . 48 THR CG2 1 1
8 9521 1 1 48 THR H H -16.091 11.116 -21.331 1.00 . A A . 48 THR H 1 1
8 9522 1 1 48 THR HA H -18.644 11.527 -19.916 1.00 . A A . 48 THR HA 1 1
8 9523 1 1 48 THR HB H -17.029 13.323 -19.362 1.00 . A A . 48 THR HB 1 1
8 9524 1 1 48 THR HG1 H -18.635 14.728 -19.426 1.00 . A A . 48 THR HG1 1 1
8 9525 1 1 48 THR HG21 H -17.197 14.632 -21.965 1.00 . A A . 48 THR HG21 1 1
8 9526 1 1 48 THR HG22 H -16.271 13.131 -22.003 1.00 . A A . 48 THR HG22 1 1
8 9527 1 1 48 THR HG23 H -15.814 14.422 -20.892 1.00 . A A . 48 THR HG23 1 1
8 9528 1 1 48 THR N N -16.787 11.002 -20.650 1.00 . A A . 48 THR N 1 1
8 9529 1 1 48 THR O O -18.074 11.385 -23.006 1.00 . A A . 48 THR O 1 1
8 9530 1 1 48 THR OG1 O -18.732 14.138 -20.177 1.00 . A A . 48 THR OG1 1 1
8 9531 1 1 49 HIS C C -19.780 13.115 -24.431 1.00 . A A . 49 HIS C 1 1
8 9532 1 1 49 HIS CA C -20.603 12.474 -23.319 1.00 . A A . 49 HIS CA 1 1
8 9533 1 1 49 HIS CB C -21.901 13.256 -23.113 1.00 . A A . 49 HIS CB 1 1
8 9534 1 1 49 HIS CD2 C -23.430 11.347 -22.252 1.00 . A A . 49 HIS CD2 1 1
8 9535 1 1 49 HIS CE1 C -24.201 12.339 -20.455 1.00 . A A . 49 HIS CE1 1 1
8 9536 1 1 49 HIS CG C -22.871 12.578 -22.195 1.00 . A A . 49 HIS CG 1 1
8 9537 1 1 49 HIS H H -20.234 12.792 -21.258 1.00 . A A . 49 HIS H 1 1
8 9538 1 1 49 HIS HA H -20.845 11.462 -23.605 1.00 . A A . 49 HIS HA 1 1
8 9539 1 1 49 HIS HB2 H -21.668 14.223 -22.693 1.00 . A A . 49 HIS HB2 1 1
8 9540 1 1 49 HIS HB3 H -22.387 13.392 -24.069 1.00 . A A . 49 HIS HB3 1 1
8 9541 1 1 49 HIS HD1 H -23.158 14.076 -20.742 1.00 . A A . 49 HIS HD1 1 1
8 9542 1 1 49 HIS HD2 H -23.261 10.599 -23.014 1.00 . A A . 49 HIS HD2 1 1
8 9543 1 1 49 HIS HE1 H -24.743 12.535 -19.542 1.00 . A A . 49 HIS HE1 1 1
8 9544 1 1 49 HIS N N -19.843 12.419 -22.075 1.00 . A A . 49 HIS N 1 1
8 9545 1 1 49 HIS ND1 N -23.375 13.175 -21.059 1.00 . A A . 49 HIS ND1 1 1
8 9546 1 1 49 HIS NE2 N -24.253 11.223 -21.159 1.00 . A A . 49 HIS NE2 1 1
8 9547 1 1 49 HIS O O -19.915 12.757 -25.601 1.00 . A A . 49 HIS O 1 1
8 9548 1 1 50 GLN C C -17.095 13.792 -25.673 1.00 . A A . 50 GLN C 1 1
8 9549 1 1 50 GLN CA C -18.083 14.756 -25.025 1.00 . A A . 50 GLN CA 1 1
8 9550 1 1 50 GLN CB C -17.328 15.901 -24.348 1.00 . A A . 50 GLN CB 1 1
8 9551 1 1 50 GLN CD C -18.560 17.814 -25.446 1.00 . A A . 50 GLN CD 1 1
8 9552 1 1 50 GLN CG C -17.218 17.150 -25.208 1.00 . A A . 50 GLN CG 1 1
8 9553 1 1 50 GLN H H -18.865 14.305 -23.111 1.00 . A A . 50 GLN H 1 1
8 9554 1 1 50 GLN HA H -18.724 15.164 -25.792 1.00 . A A . 50 GLN HA 1 1
8 9555 1 1 50 GLN HB2 H -17.839 16.162 -23.434 1.00 . A A . 50 GLN HB2 1 1
8 9556 1 1 50 GLN HB3 H -16.329 15.565 -24.110 1.00 . A A . 50 GLN HB3 1 1
8 9557 1 1 50 GLN HE21 H -18.211 17.873 -27.402 1.00 . A A . 50 GLN HE21 1 1
8 9558 1 1 50 GLN HE22 H -19.724 18.531 -26.889 1.00 . A A . 50 GLN HE22 1 1
8 9559 1 1 50 GLN HG2 H -16.568 17.856 -24.713 1.00 . A A . 50 GLN HG2 1 1
8 9560 1 1 50 GLN HG3 H -16.793 16.878 -26.162 1.00 . A A . 50 GLN HG3 1 1
8 9561 1 1 50 GLN N N -18.927 14.064 -24.058 1.00 . A A . 50 GLN N 1 1
8 9562 1 1 50 GLN NE2 N -18.863 18.103 -26.706 1.00 . A A . 50 GLN NE2 1 1
8 9563 1 1 50 GLN O O -16.887 13.824 -26.885 1.00 . A A . 50 GLN O 1 1
8 9564 1 1 50 GLN OE1 O -19.317 18.064 -24.507 1.00 . A A . 50 GLN OE1 1 1
8 9565 1 1 51 GLU C C -16.205 10.911 -26.222 1.00 . A A . 51 GLU C 1 1
8 9566 1 1 51 GLU CA C -15.522 11.963 -25.351 1.00 . A A . 51 GLU CA 1 1
8 9567 1 1 51 GLU CB C -14.804 11.285 -24.182 1.00 . A A . 51 GLU CB 1 1
8 9568 1 1 51 GLU CD C -12.671 12.622 -23.971 1.00 . A A . 51 GLU CD 1 1
8 9569 1 1 51 GLU CG C -13.992 12.244 -23.328 1.00 . A A . 51 GLU CG 1 1
8 9570 1 1 51 GLU H H -16.698 12.959 -23.899 1.00 . A A . 51 GLU H 1 1
8 9571 1 1 51 GLU HA H -14.796 12.492 -25.949 1.00 . A A . 51 GLU HA 1 1
8 9572 1 1 51 GLU HB2 H -15.539 10.807 -23.552 1.00 . A A . 51 GLU HB2 1 1
8 9573 1 1 51 GLU HB3 H -14.136 10.532 -24.575 1.00 . A A . 51 GLU HB3 1 1
8 9574 1 1 51 GLU HG2 H -14.568 13.143 -23.172 1.00 . A A . 51 GLU HG2 1 1
8 9575 1 1 51 GLU HG3 H -13.791 11.776 -22.376 1.00 . A A . 51 GLU HG3 1 1
8 9576 1 1 51 GLU N N -16.490 12.935 -24.856 1.00 . A A . 51 GLU N 1 1
8 9577 1 1 51 GLU O O -15.784 10.655 -27.351 1.00 . A A . 51 GLU O 1 1
8 9578 1 1 51 GLU OE1 O -12.646 12.815 -25.205 1.00 . A A . 51 GLU OE1 1 1
8 9579 1 1 51 GLU OE2 O -11.663 12.724 -23.241 1.00 . A A . 51 GLU OE2 1 1
8 9580 1 1 52 LEU C C -18.406 9.779 -27.799 1.00 . A A . 52 LEU C 1 1
8 9581 1 1 52 LEU CA C -18.001 9.280 -26.416 1.00 . A A . 52 LEU CA 1 1
8 9582 1 1 52 LEU CB C -19.244 8.866 -25.626 1.00 . A A . 52 LEU CB 1 1
8 9583 1 1 52 LEU CD1 C -20.163 7.670 -23.624 1.00 . A A . 52 LEU CD1 1 1
8 9584 1 1 52 LEU CD2 C -19.094 6.368 -25.473 1.00 . A A . 52 LEU CD2 1 1
8 9585 1 1 52 LEU CG C -19.076 7.671 -24.687 1.00 . A A . 52 LEU CG 1 1
8 9586 1 1 52 LEU H H -17.547 10.551 -24.785 1.00 . A A . 52 LEU H 1 1
8 9587 1 1 52 LEU HA H -17.355 8.422 -26.530 1.00 . A A . 52 LEU HA 1 1
8 9588 1 1 52 LEU HB2 H -19.556 9.711 -25.033 1.00 . A A . 52 LEU HB2 1 1
8 9589 1 1 52 LEU HB3 H -20.021 8.622 -26.338 1.00 . A A . 52 LEU HB3 1 1
8 9590 1 1 52 LEU HD11 H -19.712 7.753 -22.647 1.00 . A A . 52 LEU HD11 1 1
8 9591 1 1 52 LEU HD12 H -20.725 6.749 -23.684 1.00 . A A . 52 LEU HD12 1 1
8 9592 1 1 52 LEU HD13 H -20.827 8.507 -23.788 1.00 . A A . 52 LEU HD13 1 1
8 9593 1 1 52 LEU HD21 H -20.079 6.213 -25.889 1.00 . A A . 52 LEU HD21 1 1
8 9594 1 1 52 LEU HD22 H -18.848 5.547 -24.815 1.00 . A A . 52 LEU HD22 1 1
8 9595 1 1 52 LEU HD23 H -18.369 6.419 -26.272 1.00 . A A . 52 LEU HD23 1 1
8 9596 1 1 52 LEU HG H -18.120 7.747 -24.186 1.00 . A A . 52 LEU HG 1 1
8 9597 1 1 52 LEU N N -17.260 10.305 -25.689 1.00 . A A . 52 LEU N 1 1
8 9598 1 1 52 LEU O O -18.220 9.085 -28.798 1.00 . A A . 52 LEU O 1 1
8 9599 1 1 53 GLU C C -18.246 11.589 -30.122 1.00 . A A . 53 GLU C 1 1
8 9600 1 1 53 GLU CA C -19.387 11.580 -29.110 1.00 . A A . 53 GLU CA 1 1
8 9601 1 1 53 GLU CB C -19.895 13.005 -28.883 1.00 . A A . 53 GLU CB 1 1
8 9602 1 1 53 GLU CD C -20.633 14.552 -30.738 1.00 . A A . 53 GLU CD 1 1
8 9603 1 1 53 GLU CG C -21.019 13.407 -29.822 1.00 . A A . 53 GLU CG 1 1
8 9604 1 1 53 GLU H H -19.080 11.492 -27.017 1.00 . A A . 53 GLU H 1 1
8 9605 1 1 53 GLU HA H -20.194 10.978 -29.501 1.00 . A A . 53 GLU HA 1 1
8 9606 1 1 53 GLU HB2 H -20.253 13.090 -27.868 1.00 . A A . 53 GLU HB2 1 1
8 9607 1 1 53 GLU HB3 H -19.074 13.693 -29.024 1.00 . A A . 53 GLU HB3 1 1
8 9608 1 1 53 GLU HG2 H -21.286 12.556 -30.429 1.00 . A A . 53 GLU HG2 1 1
8 9609 1 1 53 GLU HG3 H -21.873 13.709 -29.233 1.00 . A A . 53 GLU HG3 1 1
8 9610 1 1 53 GLU N N -18.958 10.988 -27.848 1.00 . A A . 53 GLU N 1 1
8 9611 1 1 53 GLU O O -18.463 11.409 -31.321 1.00 . A A . 53 GLU O 1 1
8 9612 1 1 53 GLU OE1 O -19.555 14.474 -31.363 1.00 . A A . 53 GLU OE1 1 1
8 9613 1 1 53 GLU OE2 O -21.409 15.527 -30.831 1.00 . A A . 53 GLU OE2 1 1
8 9614 1 1 54 ASP C C -15.636 10.486 -31.170 1.00 . A A . 54 ASP C 1 1
8 9615 1 1 54 ASP CA C -15.853 11.836 -30.493 1.00 . A A . 54 ASP CA 1 1
8 9616 1 1 54 ASP CB C -14.613 12.219 -29.683 1.00 . A A . 54 ASP CB 1 1
8 9617 1 1 54 ASP CG C -13.641 13.066 -30.480 1.00 . A A . 54 ASP CG 1 1
8 9618 1 1 54 ASP H H -16.920 11.940 -28.667 1.00 . A A . 54 ASP H 1 1
8 9619 1 1 54 ASP HA H -16.020 12.583 -31.254 1.00 . A A . 54 ASP HA 1 1
8 9620 1 1 54 ASP HB2 H -14.919 12.779 -28.812 1.00 . A A . 54 ASP HB2 1 1
8 9621 1 1 54 ASP HB3 H -14.105 11.320 -29.368 1.00 . A A . 54 ASP HB3 1 1
8 9622 1 1 54 ASP N N -17.030 11.802 -29.632 1.00 . A A . 54 ASP N 1 1
8 9623 1 1 54 ASP O O -15.359 10.417 -32.368 1.00 . A A . 54 ASP O 1 1
8 9624 1 1 54 ASP OD1 O -13.533 12.851 -31.705 1.00 . A A . 54 ASP OD1 1 1
8 9625 1 1 54 ASP OD2 O -12.987 13.944 -29.878 1.00 . A A . 54 ASP OD2 1 1
8 9626 1 1 55 LEU C C -16.638 7.741 -31.969 1.00 . A A . 55 LEU C 1 1
8 9627 1 1 55 LEU CA C -15.581 8.065 -30.919 1.00 . A A . 55 LEU CA 1 1
8 9628 1 1 55 LEU CB C -15.645 7.043 -29.783 1.00 . A A . 55 LEU CB 1 1
8 9629 1 1 55 LEU CD1 C -15.159 7.054 -27.324 1.00 . A A . 55 LEU CD1 1 1
8 9630 1 1 55 LEU CD2 C -13.496 6.083 -28.920 1.00 . A A . 55 LEU CD2 1 1
8 9631 1 1 55 LEU CG C -14.555 7.156 -28.716 1.00 . A A . 55 LEU CG 1 1
8 9632 1 1 55 LEU H H -15.985 9.532 -29.448 1.00 . A A . 55 LEU H 1 1
8 9633 1 1 55 LEU HA H -14.606 8.018 -31.380 1.00 . A A . 55 LEU HA 1 1
8 9634 1 1 55 LEU HB2 H -16.600 7.152 -29.292 1.00 . A A . 55 LEU HB2 1 1
8 9635 1 1 55 LEU HB3 H -15.578 6.057 -30.222 1.00 . A A . 55 LEU HB3 1 1
8 9636 1 1 55 LEU HD11 H -15.259 8.042 -26.901 1.00 . A A . 55 LEU HD11 1 1
8 9637 1 1 55 LEU HD12 H -14.514 6.457 -26.695 1.00 . A A . 55 LEU HD12 1 1
8 9638 1 1 55 LEU HD13 H -16.131 6.588 -27.386 1.00 . A A . 55 LEU HD13 1 1
8 9639 1 1 55 LEU HD21 H -13.666 5.584 -29.862 1.00 . A A . 55 LEU HD21 1 1
8 9640 1 1 55 LEU HD22 H -13.553 5.363 -28.116 1.00 . A A . 55 LEU HD22 1 1
8 9641 1 1 55 LEU HD23 H -12.517 6.540 -28.926 1.00 . A A . 55 LEU HD23 1 1
8 9642 1 1 55 LEU HG H -14.076 8.121 -28.801 1.00 . A A . 55 LEU HG 1 1
8 9643 1 1 55 LEU N N -15.763 9.414 -30.395 1.00 . A A . 55 LEU N 1 1
8 9644 1 1 55 LEU O O -16.399 6.952 -32.882 1.00 . A A . 55 LEU O 1 1
8 9645 1 1 56 GLY C C -20.226 7.949 -32.100 1.00 . A A . 56 GLY C 1 1
8 9646 1 1 56 GLY CA C -18.883 8.125 -32.781 1.00 . A A . 56 GLY CA 1 1
8 9647 1 1 56 GLY H H -17.941 8.979 -31.087 1.00 . A A . 56 GLY H 1 1
8 9648 1 1 56 GLY HA2 H -18.942 8.965 -33.458 1.00 . A A . 56 GLY HA2 1 1
8 9649 1 1 56 GLY HA3 H -18.661 7.233 -33.348 1.00 . A A . 56 GLY HA3 1 1
8 9650 1 1 56 GLY N N -17.808 8.359 -31.835 1.00 . A A . 56 GLY N 1 1
8 9651 1 1 56 GLY O O -21.274 8.094 -32.730 1.00 . A A . 56 GLY O 1 1
8 9652 1 1 57 VAL C C -22.285 8.692 -30.055 1.00 . A A . 57 VAL C 1 1
8 9653 1 1 57 VAL CA C -21.420 7.437 -30.042 1.00 . A A . 57 VAL CA 1 1
8 9654 1 1 57 VAL CB C -21.112 7.055 -28.582 1.00 . A A . 57 VAL CB 1 1
8 9655 1 1 57 VAL CG1 C -22.389 6.667 -27.851 1.00 . A A . 57 VAL CG1 1 1
8 9656 1 1 57 VAL CG2 C -20.095 5.925 -28.531 1.00 . A A . 57 VAL CG2 1 1
8 9657 1 1 57 VAL H H -19.330 7.532 -30.362 1.00 . A A . 57 VAL H 1 1
8 9658 1 1 57 VAL HA H -21.972 6.627 -30.495 1.00 . A A . 57 VAL HA 1 1
8 9659 1 1 57 VAL HB H -20.688 7.916 -28.087 1.00 . A A . 57 VAL HB 1 1
8 9660 1 1 57 VAL HG11 H -22.773 5.745 -28.263 1.00 . A A . 57 VAL HG11 1 1
8 9661 1 1 57 VAL HG12 H -22.175 6.532 -26.800 1.00 . A A . 57 VAL HG12 1 1
8 9662 1 1 57 VAL HG13 H -23.124 7.449 -27.971 1.00 . A A . 57 VAL HG13 1 1
8 9663 1 1 57 VAL HG21 H -20.482 5.120 -27.924 1.00 . A A . 57 VAL HG21 1 1
8 9664 1 1 57 VAL HG22 H -19.907 5.564 -29.531 1.00 . A A . 57 VAL HG22 1 1
8 9665 1 1 57 VAL HG23 H -19.173 6.289 -28.101 1.00 . A A . 57 VAL HG23 1 1
8 9666 1 1 57 VAL N N -20.196 7.634 -30.809 1.00 . A A . 57 VAL N 1 1
8 9667 1 1 57 VAL O O -22.065 9.619 -29.276 1.00 . A A . 57 VAL O 1 1
8 9668 1 1 58 SER C C -25.563 9.510 -30.552 1.00 . A A . 58 SER C 1 1
8 9669 1 1 58 SER CA C -24.169 9.859 -31.064 1.00 . A A . 58 SER CA 1 1
8 9670 1 1 58 SER CB C -24.249 10.324 -32.519 1.00 . A A . 58 SER CB 1 1
8 9671 1 1 58 SER H H -23.397 7.946 -31.540 1.00 . A A . 58 SER H 1 1
8 9672 1 1 58 SER HA H -23.767 10.659 -30.461 1.00 . A A . 58 SER HA 1 1
8 9673 1 1 58 SER HB2 H -25.141 10.915 -32.657 1.00 . A A . 58 SER HB2 1 1
8 9674 1 1 58 SER HB3 H -23.380 10.923 -32.751 1.00 . A A . 58 SER HB3 1 1
8 9675 1 1 58 SER HG H -24.330 9.536 -34.311 1.00 . A A . 58 SER HG 1 1
8 9676 1 1 58 SER N N -23.272 8.715 -30.946 1.00 . A A . 58 SER N 1 1
8 9677 1 1 58 SER O O -26.565 10.026 -31.048 1.00 . A A . 58 SER O 1 1
8 9678 1 1 58 SER OG O -24.291 9.219 -33.406 1.00 . A A . 58 SER OG 1 1
8 9679 1 1 59 ARG C C -26.912 8.467 -27.474 1.00 . A A . 59 ARG C 1 1
8 9680 1 1 59 ARG CA C -26.889 8.212 -28.978 1.00 . A A . 59 ARG CA 1 1
8 9681 1 1 59 ARG CB C -27.137 6.728 -29.258 1.00 . A A . 59 ARG CB 1 1
8 9682 1 1 59 ARG CD C -29.244 5.672 -30.130 1.00 . A A . 59 ARG CD 1 1
8 9683 1 1 59 ARG CG C -28.002 6.476 -30.482 1.00 . A A . 59 ARG CG 1 1
8 9684 1 1 59 ARG CZ C -30.434 5.361 -32.259 1.00 . A A . 59 ARG CZ 1 1
8 9685 1 1 59 ARG H H -24.785 8.255 -29.204 1.00 . A A . 59 ARG H 1 1
8 9686 1 1 59 ARG HA H -27.673 8.792 -29.441 1.00 . A A . 59 ARG HA 1 1
8 9687 1 1 59 ARG HB2 H -26.186 6.239 -29.410 1.00 . A A . 59 ARG HB2 1 1
8 9688 1 1 59 ARG HB3 H -27.626 6.289 -28.402 1.00 . A A . 59 ARG HB3 1 1
8 9689 1 1 59 ARG HD2 H -29.009 5.015 -29.306 1.00 . A A . 59 ARG HD2 1 1
8 9690 1 1 59 ARG HD3 H -30.027 6.354 -29.835 1.00 . A A . 59 ARG HD3 1 1
8 9691 1 1 59 ARG HE H -29.481 3.918 -31.265 1.00 . A A . 59 ARG HE 1 1
8 9692 1 1 59 ARG HG2 H -28.308 7.425 -30.898 1.00 . A A . 59 ARG HG2 1 1
8 9693 1 1 59 ARG HG3 H -27.425 5.930 -31.213 1.00 . A A . 59 ARG HG3 1 1
8 9694 1 1 59 ARG HH11 H -30.470 7.245 -31.532 1.00 . A A . 59 ARG HH11 1 1
8 9695 1 1 59 ARG HH12 H -31.305 7.013 -33.032 1.00 . A A . 59 ARG HH12 1 1
8 9696 1 1 59 ARG HH21 H -30.577 3.599 -33.240 1.00 . A A . 59 ARG HH21 1 1
8 9697 1 1 59 ARG HH22 H -31.366 4.938 -34.002 1.00 . A A . 59 ARG HH22 1 1
8 9698 1 1 59 ARG N N -25.619 8.631 -29.557 1.00 . A A . 59 ARG N 1 1
8 9699 1 1 59 ARG NE N -29.714 4.870 -31.257 1.00 . A A . 59 ARG NE 1 1
8 9700 1 1 59 ARG NH1 N -30.764 6.645 -32.275 1.00 . A A . 59 ARG NH1 1 1
8 9701 1 1 59 ARG NH2 N -30.824 4.568 -33.248 1.00 . A A . 59 ARG NH2 1 1
8 9702 1 1 59 ARG O O -25.864 8.580 -26.838 1.00 . A A . 59 ARG O 1 1
8 9703 1 1 60 ILE C C -28.414 7.486 -24.717 1.00 . A A . 60 ILE C 1 1
8 9704 1 1 60 ILE CA C -28.271 8.797 -25.483 1.00 . A A . 60 ILE CA 1 1
8 9705 1 1 60 ILE CB C -29.497 9.683 -25.195 1.00 . A A . 60 ILE CB 1 1
8 9706 1 1 60 ILE CD1 C -28.122 11.792 -25.567 1.00 . A A . 60 ILE CD1 1 1
8 9707 1 1 60 ILE CG1 C -29.372 11.020 -25.928 1.00 . A A . 60 ILE CG1 1 1
8 9708 1 1 60 ILE CG2 C -29.649 9.906 -23.697 1.00 . A A . 60 ILE CG2 1 1
8 9709 1 1 60 ILE H H -28.911 8.457 -27.472 1.00 . A A . 60 ILE H 1 1
8 9710 1 1 60 ILE HA H -27.389 9.313 -25.133 1.00 . A A . 60 ILE HA 1 1
8 9711 1 1 60 ILE HB H -30.377 9.168 -25.548 1.00 . A A . 60 ILE HB 1 1
8 9712 1 1 60 ILE HD11 H -28.382 12.816 -25.345 1.00 . A A . 60 ILE HD11 1 1
8 9713 1 1 60 ILE HD12 H -27.657 11.342 -24.704 1.00 . A A . 60 ILE HD12 1 1
8 9714 1 1 60 ILE HD13 H -27.433 11.770 -26.400 1.00 . A A . 60 ILE HD13 1 1
8 9715 1 1 60 ILE HG12 H -29.355 10.840 -26.991 1.00 . A A . 60 ILE HG12 1 1
8 9716 1 1 60 ILE HG13 H -30.225 11.637 -25.685 1.00 . A A . 60 ILE HG13 1 1
8 9717 1 1 60 ILE HG21 H -30.368 9.205 -23.300 1.00 . A A . 60 ILE HG21 1 1
8 9718 1 1 60 ILE HG22 H -28.695 9.756 -23.213 1.00 . A A . 60 ILE HG22 1 1
8 9719 1 1 60 ILE HG23 H -29.991 10.914 -23.516 1.00 . A A . 60 ILE HG23 1 1
8 9720 1 1 60 ILE N N -28.113 8.556 -26.912 1.00 . A A . 60 ILE N 1 1
8 9721 1 1 60 ILE O O -27.737 7.265 -23.714 1.00 . A A . 60 ILE O 1 1
8 9722 1 1 61 GLY C C -28.265 4.477 -24.539 1.00 . A A . 61 GLY C 1 1
8 9723 1 1 61 GLY CA C -29.512 5.339 -24.549 1.00 . A A . 61 GLY CA 1 1
8 9724 1 1 61 GLY H H -29.809 6.848 -26.003 1.00 . A A . 61 GLY H 1 1
8 9725 1 1 61 GLY HA2 H -29.824 5.513 -23.530 1.00 . A A . 61 GLY HA2 1 1
8 9726 1 1 61 GLY HA3 H -30.297 4.810 -25.069 1.00 . A A . 61 GLY HA3 1 1
8 9727 1 1 61 GLY N N -29.298 6.618 -25.199 1.00 . A A . 61 GLY N 1 1
8 9728 1 1 61 GLY O O -28.139 3.562 -23.725 1.00 . A A . 61 GLY O 1 1
8 9729 1 1 62 HIS C C -25.026 4.610 -24.634 1.00 . A A . 62 HIS C 1 1
8 9730 1 1 62 HIS CA C -26.096 4.012 -25.543 1.00 . A A . 62 HIS CA 1 1
8 9731 1 1 62 HIS CB C -25.598 3.986 -26.988 1.00 . A A . 62 HIS CB 1 1
8 9732 1 1 62 HIS CD2 C -27.462 2.344 -27.734 1.00 . A A . 62 HIS CD2 1 1
8 9733 1 1 62 HIS CE1 C -27.544 2.893 -29.855 1.00 . A A . 62 HIS CE1 1 1
8 9734 1 1 62 HIS CG C -26.547 3.320 -27.937 1.00 . A A . 62 HIS CG 1 1
8 9735 1 1 62 HIS H H -27.497 5.508 -26.071 1.00 . A A . 62 HIS H 1 1
8 9736 1 1 62 HIS HA H -26.298 3.001 -25.223 1.00 . A A . 62 HIS HA 1 1
8 9737 1 1 62 HIS HB2 H -25.448 5.000 -27.328 1.00 . A A . 62 HIS HB2 1 1
8 9738 1 1 62 HIS HB3 H -24.658 3.454 -27.029 1.00 . A A . 62 HIS HB3 1 1
8 9739 1 1 62 HIS HD1 H -26.081 4.318 -29.733 1.00 . A A . 62 HIS HD1 1 1
8 9740 1 1 62 HIS HD2 H -27.677 1.850 -26.796 1.00 . A A . 62 HIS HD2 1 1
8 9741 1 1 62 HIS HE1 H -27.821 2.925 -30.898 1.00 . A A . 62 HIS HE1 1 1
8 9742 1 1 62 HIS N N -27.340 4.768 -25.449 1.00 . A A . 62 HIS N 1 1
8 9743 1 1 62 HIS ND1 N -26.622 3.641 -29.276 1.00 . A A . 62 HIS ND1 1 1
8 9744 1 1 62 HIS NE2 N -28.068 2.096 -28.941 1.00 . A A . 62 HIS NE2 1 1
8 9745 1 1 62 HIS O O -24.346 3.890 -23.904 1.00 . A A . 62 HIS O 1 1
8 9746 1 1 63 GLN C C -24.038 6.241 -22.400 1.00 . A A . 63 GLN C 1 1
8 9747 1 1 63 GLN CA C -23.896 6.624 -23.869 1.00 . A A . 63 GLN CA 1 1
8 9748 1 1 63 GLN CB C -24.042 8.139 -24.030 1.00 . A A . 63 GLN CB 1 1
8 9749 1 1 63 GLN CD C -23.634 10.163 -25.485 1.00 . A A . 63 GLN CD 1 1
8 9750 1 1 63 GLN CG C -23.360 8.687 -25.272 1.00 . A A . 63 GLN CG 1 1
8 9751 1 1 63 GLN H H -25.456 6.450 -25.288 1.00 . A A . 63 GLN H 1 1
8 9752 1 1 63 GLN HA H -22.916 6.329 -24.211 1.00 . A A . 63 GLN HA 1 1
8 9753 1 1 63 GLN HB2 H -25.092 8.383 -24.084 1.00 . A A . 63 GLN HB2 1 1
8 9754 1 1 63 GLN HB3 H -23.612 8.624 -23.166 1.00 . A A . 63 GLN HB3 1 1
8 9755 1 1 63 GLN HE21 H -22.102 10.291 -26.746 1.00 . A A . 63 GLN HE21 1 1
8 9756 1 1 63 GLN HE22 H -22.976 11.756 -26.476 1.00 . A A . 63 GLN HE22 1 1
8 9757 1 1 63 GLN HG2 H -22.294 8.546 -25.175 1.00 . A A . 63 GLN HG2 1 1
8 9758 1 1 63 GLN HG3 H -23.717 8.142 -26.134 1.00 . A A . 63 GLN HG3 1 1
8 9759 1 1 63 GLN N N -24.884 5.931 -24.686 1.00 . A A . 63 GLN N 1 1
8 9760 1 1 63 GLN NE2 N -22.822 10.802 -26.319 1.00 . A A . 63 GLN NE2 1 1
8 9761 1 1 63 GLN O O -23.047 6.125 -21.680 1.00 . A A . 63 GLN O 1 1
8 9762 1 1 63 GLN OE1 O -24.565 10.723 -24.906 1.00 . A A . 63 GLN OE1 1 1
8 9763 1 1 64 GLU C C -25.335 4.182 -20.361 1.00 . A A . 64 GLU C 1 1
8 9764 1 1 64 GLU CA C -25.550 5.677 -20.577 1.00 . A A . 64 GLU CA 1 1
8 9765 1 1 64 GLU CB C -26.982 6.058 -20.196 1.00 . A A . 64 GLU CB 1 1
8 9766 1 1 64 GLU CD C -26.890 7.957 -18.532 1.00 . A A . 64 GLU CD 1 1
8 9767 1 1 64 GLU CG C -27.174 7.548 -19.964 1.00 . A A . 64 GLU CG 1 1
8 9768 1 1 64 GLU H H -26.028 6.153 -22.584 1.00 . A A . 64 GLU H 1 1
8 9769 1 1 64 GLU HA H -24.863 6.222 -19.948 1.00 . A A . 64 GLU HA 1 1
8 9770 1 1 64 GLU HB2 H -27.647 5.749 -20.989 1.00 . A A . 64 GLU HB2 1 1
8 9771 1 1 64 GLU HB3 H -27.250 5.537 -19.289 1.00 . A A . 64 GLU HB3 1 1
8 9772 1 1 64 GLU HG2 H -26.506 8.090 -20.617 1.00 . A A . 64 GLU HG2 1 1
8 9773 1 1 64 GLU HG3 H -28.196 7.807 -20.201 1.00 . A A . 64 GLU HG3 1 1
8 9774 1 1 64 GLU N N -25.278 6.046 -21.962 1.00 . A A . 64 GLU N 1 1
8 9775 1 1 64 GLU O O -24.939 3.751 -19.277 1.00 . A A . 64 GLU O 1 1
8 9776 1 1 64 GLU OE1 O -27.546 7.415 -17.618 1.00 . A A . 64 GLU OE1 1 1
8 9777 1 1 64 GLU OE2 O -26.010 8.819 -18.326 1.00 . A A . 64 GLU OE2 1 1
8 9778 1 1 65 LEU C C -24.024 1.582 -20.877 1.00 . A A . 65 LEU C 1 1
8 9779 1 1 65 LEU CA C -25.436 1.948 -21.323 1.00 . A A . 65 LEU CA 1 1
8 9780 1 1 65 LEU CB C -25.736 1.310 -22.680 1.00 . A A . 65 LEU CB 1 1
8 9781 1 1 65 LEU CD1 C -27.352 0.215 -24.253 1.00 . A A . 65 LEU CD1 1 1
8 9782 1 1 65 LEU CD2 C -27.138 -0.617 -21.904 1.00 . A A . 65 LEU CD2 1 1
8 9783 1 1 65 LEU CG C -27.087 0.606 -22.807 1.00 . A A . 65 LEU CG 1 1
8 9784 1 1 65 LEU H H -25.912 3.797 -22.236 1.00 . A A . 65 LEU H 1 1
8 9785 1 1 65 LEU HA H -26.139 1.573 -20.595 1.00 . A A . 65 LEU HA 1 1
8 9786 1 1 65 LEU HB2 H -25.696 2.088 -23.427 1.00 . A A . 65 LEU HB2 1 1
8 9787 1 1 65 LEU HB3 H -24.962 0.582 -22.880 1.00 . A A . 65 LEU HB3 1 1
8 9788 1 1 65 LEU HD11 H -27.880 -0.725 -24.281 1.00 . A A . 65 LEU HD11 1 1
8 9789 1 1 65 LEU HD12 H -26.412 0.116 -24.777 1.00 . A A . 65 LEU HD12 1 1
8 9790 1 1 65 LEU HD13 H -27.949 0.979 -24.729 1.00 . A A . 65 LEU HD13 1 1
8 9791 1 1 65 LEU HD21 H -27.350 -0.308 -20.891 1.00 . A A . 65 LEU HD21 1 1
8 9792 1 1 65 LEU HD22 H -26.186 -1.126 -21.933 1.00 . A A . 65 LEU HD22 1 1
8 9793 1 1 65 LEU HD23 H -27.915 -1.285 -22.246 1.00 . A A . 65 LEU HD23 1 1
8 9794 1 1 65 LEU HG H -27.870 1.285 -22.497 1.00 . A A . 65 LEU HG 1 1
8 9795 1 1 65 LEU N N -25.599 3.396 -21.398 1.00 . A A . 65 LEU N 1 1
8 9796 1 1 65 LEU O O -23.833 0.666 -20.076 1.00 . A A . 65 LEU O 1 1
8 9797 1 1 66 ILE C C -21.323 2.588 -19.656 1.00 . A A . 66 ILE C 1 1
8 9798 1 1 66 ILE CA C -21.644 2.059 -21.050 1.00 . A A . 66 ILE CA 1 1
8 9799 1 1 66 ILE CB C -20.687 2.708 -22.067 1.00 . A A . 66 ILE CB 1 1
8 9800 1 1 66 ILE CD1 C -20.270 3.011 -24.559 1.00 . A A . 66 ILE CD1 1 1
8 9801 1 1 66 ILE CG1 C -21.059 2.288 -23.490 1.00 . A A . 66 ILE CG1 1 1
8 9802 1 1 66 ILE CG2 C -19.247 2.329 -21.755 1.00 . A A . 66 ILE CG2 1 1
8 9803 1 1 66 ILE H H -23.254 3.022 -22.030 1.00 . A A . 66 ILE H 1 1
8 9804 1 1 66 ILE HA H -21.482 0.990 -21.064 1.00 . A A . 66 ILE HA 1 1
8 9805 1 1 66 ILE HB H -20.779 3.780 -21.980 1.00 . A A . 66 ILE HB 1 1
8 9806 1 1 66 ILE HD11 H -19.371 2.455 -24.783 1.00 . A A . 66 ILE HD11 1 1
8 9807 1 1 66 ILE HD12 H -20.870 3.101 -25.452 1.00 . A A . 66 ILE HD12 1 1
8 9808 1 1 66 ILE HD13 H -20.002 3.997 -24.204 1.00 . A A . 66 ILE HD13 1 1
8 9809 1 1 66 ILE HG12 H -20.880 1.231 -23.605 1.00 . A A . 66 ILE HG12 1 1
8 9810 1 1 66 ILE HG13 H -22.107 2.492 -23.655 1.00 . A A . 66 ILE HG13 1 1
8 9811 1 1 66 ILE HG21 H -18.837 1.766 -22.581 1.00 . A A . 66 ILE HG21 1 1
8 9812 1 1 66 ILE HG22 H -18.664 3.225 -21.606 1.00 . A A . 66 ILE HG22 1 1
8 9813 1 1 66 ILE HG23 H -19.219 1.727 -20.860 1.00 . A A . 66 ILE HG23 1 1
8 9814 1 1 66 ILE N N -23.038 2.305 -21.398 1.00 . A A . 66 ILE N 1 1
8 9815 1 1 66 ILE O O -20.821 1.856 -18.803 1.00 . A A . 66 ILE O 1 1
8 9816 1 1 67 LEU C C -21.967 3.670 -17.006 1.00 . A A . 67 LEU C 1 1
8 9817 1 1 67 LEU CA C -21.363 4.492 -18.140 1.00 . A A . 67 LEU CA 1 1
8 9818 1 1 67 LEU CB C -21.937 5.910 -18.119 1.00 . A A . 67 LEU CB 1 1
8 9819 1 1 67 LEU CD1 C -22.373 8.020 -19.399 1.00 . A A . 67 LEU CD1 1 1
8 9820 1 1 67 LEU CD2 C -20.028 7.383 -18.806 1.00 . A A . 67 LEU CD2 1 1
8 9821 1 1 67 LEU CG C -21.407 6.865 -19.189 1.00 . A A . 67 LEU CG 1 1
8 9822 1 1 67 LEU H H -22.017 4.396 -20.151 1.00 . A A . 67 LEU H 1 1
8 9823 1 1 67 LEU HA H -20.294 4.543 -18.002 1.00 . A A . 67 LEU HA 1 1
8 9824 1 1 67 LEU HB2 H -23.006 5.836 -18.242 1.00 . A A . 67 LEU HB2 1 1
8 9825 1 1 67 LEU HB3 H -21.717 6.340 -17.152 1.00 . A A . 67 LEU HB3 1 1
8 9826 1 1 67 LEU HD11 H -23.373 7.635 -19.526 1.00 . A A . 67 LEU HD11 1 1
8 9827 1 1 67 LEU HD12 H -22.086 8.573 -20.281 1.00 . A A . 67 LEU HD12 1 1
8 9828 1 1 67 LEU HD13 H -22.345 8.674 -18.540 1.00 . A A . 67 LEU HD13 1 1
8 9829 1 1 67 LEU HD21 H -20.089 7.901 -17.860 1.00 . A A . 67 LEU HD21 1 1
8 9830 1 1 67 LEU HD22 H -19.675 8.064 -19.567 1.00 . A A . 67 LEU HD22 1 1
8 9831 1 1 67 LEU HD23 H -19.343 6.553 -18.719 1.00 . A A . 67 LEU HD23 1 1
8 9832 1 1 67 LEU HG H -21.316 6.331 -20.125 1.00 . A A . 67 LEU HG 1 1
8 9833 1 1 67 LEU N N -21.619 3.864 -19.432 1.00 . A A . 67 LEU N 1 1
8 9834 1 1 67 LEU O O -21.297 3.374 -16.017 1.00 . A A . 67 LEU O 1 1
8 9835 1 1 68 GLU C C -23.132 1.261 -15.794 1.00 . A A . 68 GLU C 1 1
8 9836 1 1 68 GLU CA C -23.928 2.514 -16.146 1.00 . A A . 68 GLU CA 1 1
8 9837 1 1 68 GLU CB C -25.323 2.123 -16.639 1.00 . A A . 68 GLU CB 1 1
8 9838 1 1 68 GLU CD C -27.468 0.948 -16.006 1.00 . A A . 68 GLU CD 1 1
8 9839 1 1 68 GLU CG C -26.286 1.764 -15.519 1.00 . A A . 68 GLU CG 1 1
8 9840 1 1 68 GLU H H -23.717 3.570 -17.968 1.00 . A A . 68 GLU H 1 1
8 9841 1 1 68 GLU HA H -24.027 3.123 -15.260 1.00 . A A . 68 GLU HA 1 1
8 9842 1 1 68 GLU HB2 H -25.741 2.951 -17.194 1.00 . A A . 68 GLU HB2 1 1
8 9843 1 1 68 GLU HB3 H -25.234 1.270 -17.295 1.00 . A A . 68 GLU HB3 1 1
8 9844 1 1 68 GLU HG2 H -25.754 1.190 -14.775 1.00 . A A . 68 GLU HG2 1 1
8 9845 1 1 68 GLU HG3 H -26.655 2.675 -15.073 1.00 . A A . 68 GLU HG3 1 1
8 9846 1 1 68 GLU N N -23.236 3.303 -17.158 1.00 . A A . 68 GLU N 1 1
8 9847 1 1 68 GLU O O -23.204 0.761 -14.672 1.00 . A A . 68 GLU O 1 1
8 9848 1 1 68 GLU OE1 O -27.597 0.766 -17.235 1.00 . A A . 68 GLU OE1 1 1
8 9849 1 1 68 GLU OE2 O -28.264 0.492 -15.159 1.00 . A A . 68 GLU OE2 1 1
8 9850 1 1 69 ALA C C -20.247 -0.092 -15.862 1.00 . A A . 69 ALA C 1 1
8 9851 1 1 69 ALA CA C -21.561 -0.435 -16.556 1.00 . A A . 69 ALA CA 1 1
8 9852 1 1 69 ALA CB C -21.294 -1.128 -17.883 1.00 . A A . 69 ALA CB 1 1
8 9853 1 1 69 ALA H H -22.356 1.202 -17.636 1.00 . A A . 69 ALA H 1 1
8 9854 1 1 69 ALA HA H -22.120 -1.114 -15.929 1.00 . A A . 69 ALA HA 1 1
8 9855 1 1 69 ALA HB1 H -22.234 -1.348 -18.368 1.00 . A A . 69 ALA HB1 1 1
8 9856 1 1 69 ALA HB2 H -20.705 -0.481 -18.516 1.00 . A A . 69 ALA HB2 1 1
8 9857 1 1 69 ALA HB3 H -20.756 -2.047 -17.707 1.00 . A A . 69 ALA HB3 1 1
8 9858 1 1 69 ALA N N -22.372 0.759 -16.762 1.00 . A A . 69 ALA N 1 1
8 9859 1 1 69 ALA O O -19.832 -0.772 -14.924 1.00 . A A . 69 ALA O 1 1
8 9860 1 1 70 VAL C C -18.453 1.624 -14.253 1.00 . A A . 70 VAL C 1 1
8 9861 1 1 70 VAL CA C -18.327 1.401 -15.756 1.00 . A A . 70 VAL CA 1 1
8 9862 1 1 70 VAL CB C -17.826 2.700 -16.415 1.00 . A A . 70 VAL CB 1 1
8 9863 1 1 70 VAL CG1 C -16.519 3.151 -15.783 1.00 . A A . 70 VAL CG1 1 1
8 9864 1 1 70 VAL CG2 C -17.663 2.507 -17.916 1.00 . A A . 70 VAL CG2 1 1
8 9865 1 1 70 VAL H H -19.976 1.470 -17.081 1.00 . A A . 70 VAL H 1 1
8 9866 1 1 70 VAL HA H -17.596 0.626 -15.936 1.00 . A A . 70 VAL HA 1 1
8 9867 1 1 70 VAL HB H -18.565 3.471 -16.251 1.00 . A A . 70 VAL HB 1 1
8 9868 1 1 70 VAL HG11 H -16.095 3.955 -16.366 1.00 . A A . 70 VAL HG11 1 1
8 9869 1 1 70 VAL HG12 H -16.706 3.495 -14.776 1.00 . A A . 70 VAL HG12 1 1
8 9870 1 1 70 VAL HG13 H -15.827 2.322 -15.758 1.00 . A A . 70 VAL HG13 1 1
8 9871 1 1 70 VAL HG21 H -18.587 2.132 -18.332 1.00 . A A . 70 VAL HG21 1 1
8 9872 1 1 70 VAL HG22 H -17.419 3.453 -18.377 1.00 . A A . 70 VAL HG22 1 1
8 9873 1 1 70 VAL HG23 H -16.869 1.800 -18.104 1.00 . A A . 70 VAL HG23 1 1
8 9874 1 1 70 VAL N N -19.595 0.968 -16.331 1.00 . A A . 70 VAL N 1 1
8 9875 1 1 70 VAL O O -17.512 1.379 -13.498 1.00 . A A . 70 VAL O 1 1
8 9876 1 1 71 ASP C C -19.603 1.093 -11.578 1.00 . A A . 71 ASP C 1 1
8 9877 1 1 71 ASP CA C -19.872 2.342 -12.411 1.00 . A A . 71 ASP CA 1 1
8 9878 1 1 71 ASP CB C -21.314 2.808 -12.202 1.00 . A A . 71 ASP CB 1 1
8 9879 1 1 71 ASP CG C -21.476 3.645 -10.949 1.00 . A A . 71 ASP CG 1 1
8 9880 1 1 71 ASP H H -20.333 2.264 -14.476 1.00 . A A . 71 ASP H 1 1
8 9881 1 1 71 ASP HA H -19.201 3.124 -12.091 1.00 . A A . 71 ASP HA 1 1
8 9882 1 1 71 ASP HB2 H -21.620 3.402 -13.051 1.00 . A A . 71 ASP HB2 1 1
8 9883 1 1 71 ASP HB3 H -21.957 1.944 -12.122 1.00 . A A . 71 ASP HB3 1 1
8 9884 1 1 71 ASP N N -19.622 2.088 -13.825 1.00 . A A . 71 ASP N 1 1
8 9885 1 1 71 ASP O O -19.281 1.181 -10.393 1.00 . A A . 71 ASP O 1 1
8 9886 1 1 71 ASP OD1 O -20.842 4.718 -10.867 1.00 . A A . 71 ASP OD1 1 1
8 9887 1 1 71 ASP OD2 O -22.236 3.228 -10.050 1.00 . A A . 71 ASP OD2 1 1
8 9888 1 1 72 LEU C C -18.024 -1.688 -11.503 1.00 . A A . 72 LEU C 1 1
8 9889 1 1 72 LEU CA C -19.509 -1.339 -11.523 1.00 . A A . 72 LEU CA 1 1
8 9890 1 1 72 LEU CB C -20.299 -2.458 -12.206 1.00 . A A . 72 LEU CB 1 1
8 9891 1 1 72 LEU CD1 C -22.585 -2.956 -13.104 1.00 . A A . 72 LEU CD1 1 1
8 9892 1 1 72 LEU CD2 C -22.047 -3.460 -10.714 1.00 . A A . 72 LEU CD2 1 1
8 9893 1 1 72 LEU CG C -21.792 -2.519 -11.883 1.00 . A A . 72 LEU CG 1 1
8 9894 1 1 72 LEU H H -19.995 -0.077 -13.151 1.00 . A A . 72 LEU H 1 1
8 9895 1 1 72 LEU HA H -19.855 -1.234 -10.506 1.00 . A A . 72 LEU HA 1 1
8 9896 1 1 72 LEU HB2 H -20.196 -2.331 -13.272 1.00 . A A . 72 LEU HB2 1 1
8 9897 1 1 72 LEU HB3 H -19.857 -3.399 -11.913 1.00 . A A . 72 LEU HB3 1 1
8 9898 1 1 72 LEU HD11 H -22.840 -2.091 -13.697 1.00 . A A . 72 LEU HD11 1 1
8 9899 1 1 72 LEU HD12 H -23.489 -3.454 -12.787 1.00 . A A . 72 LEU HD12 1 1
8 9900 1 1 72 LEU HD13 H -21.989 -3.636 -13.696 1.00 . A A . 72 LEU HD13 1 1
8 9901 1 1 72 LEU HD21 H -21.107 -3.715 -10.246 1.00 . A A . 72 LEU HD21 1 1
8 9902 1 1 72 LEU HD22 H -22.525 -4.359 -11.074 1.00 . A A . 72 LEU HD22 1 1
8 9903 1 1 72 LEU HD23 H -22.688 -2.974 -9.994 1.00 . A A . 72 LEU HD23 1 1
8 9904 1 1 72 LEU HG H -22.133 -1.532 -11.599 1.00 . A A . 72 LEU HG 1 1
8 9905 1 1 72 LEU N N -19.737 -0.070 -12.206 1.00 . A A . 72 LEU N 1 1
8 9906 1 1 72 LEU O O -17.554 -2.397 -10.613 1.00 . A A . 72 LEU O 1 1
8 9907 1 1 73 LEU C C -15.110 -0.791 -11.425 1.00 . A A . 73 LEU C 1 1
8 9908 1 1 73 LEU CA C -15.858 -1.441 -12.585 1.00 . A A . 73 LEU CA 1 1
8 9909 1 1 73 LEU CB C -15.314 -0.917 -13.915 1.00 . A A . 73 LEU CB 1 1
8 9910 1 1 73 LEU CD1 C -14.753 -1.287 -16.330 1.00 . A A . 73 LEU CD1 1 1
8 9911 1 1 73 LEU CD2 C -14.026 -2.952 -14.612 1.00 . A A . 73 LEU CD2 1 1
8 9912 1 1 73 LEU CG C -15.108 -1.960 -15.014 1.00 . A A . 73 LEU CG 1 1
8 9913 1 1 73 LEU H H -17.722 -0.627 -13.170 1.00 . A A . 73 LEU H 1 1
8 9914 1 1 73 LEU HA H -15.709 -2.509 -12.540 1.00 . A A . 73 LEU HA 1 1
8 9915 1 1 73 LEU HB2 H -16.006 -0.177 -14.287 1.00 . A A . 73 LEU HB2 1 1
8 9916 1 1 73 LEU HB3 H -14.359 -0.448 -13.720 1.00 . A A . 73 LEU HB3 1 1
8 9917 1 1 73 LEU HD11 H -14.782 -2.015 -17.127 1.00 . A A . 73 LEU HD11 1 1
8 9918 1 1 73 LEU HD12 H -13.761 -0.865 -16.263 1.00 . A A . 73 LEU HD12 1 1
8 9919 1 1 73 LEU HD13 H -15.465 -0.500 -16.535 1.00 . A A . 73 LEU HD13 1 1
8 9920 1 1 73 LEU HD21 H -14.486 -3.878 -14.299 1.00 . A A . 73 LEU HD21 1 1
8 9921 1 1 73 LEU HD22 H -13.449 -2.543 -13.795 1.00 . A A . 73 LEU HD22 1 1
8 9922 1 1 73 LEU HD23 H -13.377 -3.138 -15.455 1.00 . A A . 73 LEU HD23 1 1
8 9923 1 1 73 LEU HG H -16.029 -2.509 -15.158 1.00 . A A . 73 LEU HG 1 1
8 9924 1 1 73 LEU N N -17.291 -1.184 -12.490 1.00 . A A . 73 LEU N 1 1
8 9925 1 1 73 LEU O O -14.220 -1.398 -10.829 1.00 . A A . 73 LEU O 1 1
8 9926 1 1 74 CYS C C -15.277 0.624 -8.667 1.00 . A A . 74 CYS C 1 1
8 9927 1 1 74 CYS CA C -14.843 1.178 -10.020 1.00 . A A . 74 CYS CA 1 1
8 9928 1 1 74 CYS CB C -15.186 2.666 -10.109 1.00 . A A . 74 CYS CB 1 1
8 9929 1 1 74 CYS H H -16.194 0.878 -11.622 1.00 . A A . 74 CYS H 1 1
8 9930 1 1 74 CYS HA H -13.775 1.057 -10.119 1.00 . A A . 74 CYS HA 1 1
8 9931 1 1 74 CYS HB2 H -15.737 2.847 -11.021 1.00 . A A . 74 CYS HB2 1 1
8 9932 1 1 74 CYS HB3 H -15.802 2.937 -9.265 1.00 . A A . 74 CYS HB3 1 1
8 9933 1 1 74 CYS HG H -13.904 4.648 -9.148 1.00 . A A . 74 CYS HG 1 1
8 9934 1 1 74 CYS N N -15.478 0.446 -11.110 1.00 . A A . 74 CYS N 1 1
8 9935 1 1 74 CYS O O -14.512 0.641 -7.703 1.00 . A A . 74 CYS O 1 1
8 9936 1 1 74 CYS SG S -13.745 3.757 -10.114 1.00 . A A . 74 CYS SG 1 1
8 9937 1 1 75 ALA C C -16.322 -1.712 -6.988 1.00 . A A . 75 ALA C 1 1
8 9938 1 1 75 ALA CA C -17.047 -0.425 -7.368 1.00 . A A . 75 ALA CA 1 1
8 9939 1 1 75 ALA CB C -18.540 -0.681 -7.509 1.00 . A A . 75 ALA CB 1 1
8 9940 1 1 75 ALA H H -17.074 0.149 -9.404 1.00 . A A . 75 ALA H 1 1
8 9941 1 1 75 ALA HA H -16.904 0.302 -6.582 1.00 . A A . 75 ALA HA 1 1
8 9942 1 1 75 ALA HB1 H -18.837 -0.518 -8.535 1.00 . A A . 75 ALA HB1 1 1
8 9943 1 1 75 ALA HB2 H -18.759 -1.701 -7.229 1.00 . A A . 75 ALA HB2 1 1
8 9944 1 1 75 ALA HB3 H -19.083 -0.006 -6.865 1.00 . A A . 75 ALA HB3 1 1
8 9945 1 1 75 ALA N N -16.511 0.134 -8.602 1.00 . A A . 75 ALA N 1 1
8 9946 1 1 75 ALA O O -15.900 -1.884 -5.843 1.00 . A A . 75 ALA O 1 1
8 9947 1 1 76 LEU C C -14.059 -3.664 -7.291 1.00 . A A . 76 LEU C 1 1
8 9948 1 1 76 LEU CA C -15.506 -3.885 -7.720 1.00 . A A . 76 LEU CA 1 1
8 9949 1 1 76 LEU CB C -15.549 -4.747 -8.983 1.00 . A A . 76 LEU CB 1 1
8 9950 1 1 76 LEU CD1 C -17.156 -5.883 -10.535 1.00 . A A . 76 LEU CD1 1 1
8 9951 1 1 76 LEU CD2 C -16.338 -7.076 -8.494 1.00 . A A . 76 LEU CD2 1 1
8 9952 1 1 76 LEU CG C -16.718 -5.727 -9.087 1.00 . A A . 76 LEU CG 1 1
8 9953 1 1 76 LEU H H -16.537 -2.419 -8.845 1.00 . A A . 76 LEU H 1 1
8 9954 1 1 76 LEU HA H -16.029 -4.397 -6.926 1.00 . A A . 76 LEU HA 1 1
8 9955 1 1 76 LEU HB2 H -15.595 -4.085 -9.834 1.00 . A A . 76 LEU HB2 1 1
8 9956 1 1 76 LEU HB3 H -14.632 -5.319 -9.024 1.00 . A A . 76 LEU HB3 1 1
8 9957 1 1 76 LEU HD11 H -16.592 -6.678 -10.998 1.00 . A A . 76 LEU HD11 1 1
8 9958 1 1 76 LEU HD12 H -16.978 -4.959 -11.067 1.00 . A A . 76 LEU HD12 1 1
8 9959 1 1 76 LEU HD13 H -18.209 -6.120 -10.569 1.00 . A A . 76 LEU HD13 1 1
8 9960 1 1 76 LEU HD21 H -17.150 -7.774 -8.640 1.00 . A A . 76 LEU HD21 1 1
8 9961 1 1 76 LEU HD22 H -16.146 -6.963 -7.437 1.00 . A A . 76 LEU HD22 1 1
8 9962 1 1 76 LEU HD23 H -15.451 -7.447 -8.985 1.00 . A A . 76 LEU HD23 1 1
8 9963 1 1 76 LEU HG H -17.557 -5.338 -8.526 1.00 . A A . 76 LEU HG 1 1
8 9964 1 1 76 LEU N N -16.180 -2.613 -7.954 1.00 . A A . 76 LEU N 1 1
8 9965 1 1 76 LEU O O -13.571 -4.306 -6.362 1.00 . A A . 76 LEU O 1 1
8 9966 1 1 77 ASN C C -11.857 -1.888 -6.245 1.00 . A A . 77 ASN C 1 1
8 9967 1 1 77 ASN CA C -11.987 -2.440 -7.661 1.00 . A A . 77 ASN CA 1 1
8 9968 1 1 77 ASN CB C -11.428 -1.432 -8.667 1.00 . A A . 77 ASN CB 1 1
8 9969 1 1 77 ASN CG C -10.050 -1.818 -9.168 1.00 . A A . 77 ASN CG 1 1
8 9970 1 1 77 ASN H H -13.822 -2.268 -8.703 1.00 . A A . 77 ASN H 1 1
8 9971 1 1 77 ASN HA H -11.421 -3.357 -7.731 1.00 . A A . 77 ASN HA 1 1
8 9972 1 1 77 ASN HB2 H -12.095 -1.372 -9.515 1.00 . A A . 77 ASN HB2 1 1
8 9973 1 1 77 ASN HB3 H -11.362 -0.462 -8.197 1.00 . A A . 77 ASN HB3 1 1
8 9974 1 1 77 ASN HD21 H -10.857 -2.925 -10.609 1.00 . A A . 77 ASN HD21 1 1
8 9975 1 1 77 ASN HD22 H -9.130 -2.893 -10.564 1.00 . A A . 77 ASN HD22 1 1
8 9976 1 1 77 ASN N N -13.378 -2.748 -7.973 1.00 . A A . 77 ASN N 1 1
8 9977 1 1 77 ASN ND2 N -10.008 -2.627 -10.220 1.00 . A A . 77 ASN ND2 1 1
8 9978 1 1 77 ASN O O -10.870 -2.146 -5.555 1.00 . A A . 77 ASN O 1 1
8 9979 1 1 77 ASN OD1 O -9.035 -1.394 -8.615 1.00 . A A . 77 ASN OD1 1 1
8 9980 1 1 78 SER C C -12.664 -1.607 -3.415 1.00 . A A . 78 SER C 1 1
8 9981 1 1 78 SER CA C -12.856 -0.536 -4.484 1.00 . A A . 78 SER CA 1 1
8 9982 1 1 78 SER CB C -14.162 0.222 -4.236 1.00 . A A . 78 SER CB 1 1
8 9983 1 1 78 SER H H -13.619 -0.958 -6.414 1.00 . A A . 78 SER H 1 1
8 9984 1 1 78 SER HA H -12.031 0.160 -4.432 1.00 . A A . 78 SER HA 1 1
8 9985 1 1 78 SER HB2 H -14.819 0.088 -5.081 1.00 . A A . 78 SER HB2 1 1
8 9986 1 1 78 SER HB3 H -14.636 -0.167 -3.346 1.00 . A A . 78 SER HB3 1 1
8 9987 1 1 78 SER HG H -14.122 1.852 -3.151 1.00 . A A . 78 SER HG 1 1
8 9988 1 1 78 SER N N -12.859 -1.127 -5.817 1.00 . A A . 78 SER N 1 1
8 9989 1 1 78 SER O O -13.094 -2.748 -3.579 1.00 . A A . 78 SER O 1 1
8 9990 1 1 78 SER OG O -13.922 1.607 -4.057 1.00 . A A . 78 SER OG 1 1
8 9991 1 1 79 GLY C C -10.311 -2.528 -1.094 1.00 . A A . 79 GLY C 1 1
8 9992 1 1 79 GLY CA C -11.777 -2.168 -1.237 1.00 . A A . 79 GLY CA 1 1
8 9993 1 1 79 GLY H H -11.695 -0.306 -2.241 1.00 . A A . 79 GLY H 1 1
8 9994 1 1 79 GLY HA2 H -12.122 -1.731 -0.312 1.00 . A A . 79 GLY HA2 1 1
8 9995 1 1 79 GLY HA3 H -12.340 -3.070 -1.428 1.00 . A A . 79 GLY HA3 1 1
8 9996 1 1 79 GLY N N -12.015 -1.230 -2.318 1.00 . A A . 79 GLY N 1 1
8 9997 1 1 79 GLY O O -9.881 -3.625 -1.452 1.00 . A A . 79 GLY O 1 1
8 9998 1 1 80 PRO C C -7.782 -2.804 0.740 1.00 . A A . 80 PRO C 1 1
8 9999 1 1 80 PRO CA C -8.079 -1.789 -0.359 1.00 . A A . 80 PRO CA 1 1
8 10000 1 1 80 PRO CB C -7.580 -0.400 0.047 1.00 . A A . 80 PRO CB 1 1
8 10001 1 1 80 PRO CD C -9.961 -0.259 -0.110 1.00 . A A . 80 PRO CD 1 1
8 10002 1 1 80 PRO CG C -8.771 0.271 0.640 1.00 . A A . 80 PRO CG 1 1
8 10003 1 1 80 PRO HA H -7.590 -2.096 -1.272 1.00 . A A . 80 PRO HA 1 1
8 10004 1 1 80 PRO HB2 H -6.781 -0.498 0.769 1.00 . A A . 80 PRO HB2 1 1
8 10005 1 1 80 PRO HB3 H -7.223 0.128 -0.824 1.00 . A A . 80 PRO HB3 1 1
8 10006 1 1 80 PRO HD2 H -10.816 -0.339 0.546 1.00 . A A . 80 PRO HD2 1 1
8 10007 1 1 80 PRO HD3 H -10.189 0.376 -0.953 1.00 . A A . 80 PRO HD3 1 1
8 10008 1 1 80 PRO HG2 H -8.848 0.024 1.688 1.00 . A A . 80 PRO HG2 1 1
8 10009 1 1 80 PRO HG3 H -8.692 1.340 0.510 1.00 . A A . 80 PRO HG3 1 1
8 10010 1 1 80 PRO N N -9.517 -1.589 -0.559 1.00 . A A . 80 PRO N 1 1
8 10011 1 1 80 PRO O O -6.834 -3.583 0.640 1.00 . A A . 80 PRO O 1 1
8 10012 1 1 81 SER C C -7.021 -3.580 3.498 1.00 . A A . 81 SER C 1 1
8 10013 1 1 81 SER CA C -8.422 -3.706 2.908 1.00 . A A . 81 SER CA 1 1
8 10014 1 1 81 SER CB C -8.671 -5.147 2.459 1.00 . A A . 81 SER CB 1 1
8 10015 1 1 81 SER H H -9.337 -2.144 1.810 1.00 . A A . 81 SER H 1 1
8 10016 1 1 81 SER HA H -9.144 -3.445 3.668 1.00 . A A . 81 SER HA 1 1
8 10017 1 1 81 SER HB2 H -7.772 -5.542 2.009 1.00 . A A . 81 SER HB2 1 1
8 10018 1 1 81 SER HB3 H -8.938 -5.748 3.317 1.00 . A A . 81 SER HB3 1 1
8 10019 1 1 81 SER HG H -10.536 -5.469 1.952 1.00 . A A . 81 SER HG 1 1
8 10020 1 1 81 SER N N -8.599 -2.789 1.789 1.00 . A A . 81 SER N 1 1
8 10021 1 1 81 SER O O -6.174 -4.453 3.308 1.00 . A A . 81 SER O 1 1
8 10022 1 1 81 SER OG O -9.722 -5.212 1.511 1.00 . A A . 81 SER OG 1 1
8 10023 1 1 82 SER C C -5.619 -2.078 6.339 1.00 . A A . 82 SER C 1 1
8 10024 1 1 82 SER CA C -5.483 -2.241 4.828 1.00 . A A . 82 SER CA 1 1
8 10025 1 1 82 SER CB C -4.837 -0.993 4.225 1.00 . A A . 82 SER CB 1 1
8 10026 1 1 82 SER H H -7.499 -1.825 4.329 1.00 . A A . 82 SER H 1 1
8 10027 1 1 82 SER HA H -4.855 -3.096 4.625 1.00 . A A . 82 SER HA 1 1
8 10028 1 1 82 SER HB2 H -4.672 -1.150 3.170 1.00 . A A . 82 SER HB2 1 1
8 10029 1 1 82 SER HB3 H -5.494 -0.147 4.365 1.00 . A A . 82 SER HB3 1 1
8 10030 1 1 82 SER HG H -3.736 -0.151 5.610 1.00 . A A . 82 SER HG 1 1
8 10031 1 1 82 SER N N -6.783 -2.486 4.214 1.00 . A A . 82 SER N 1 1
8 10032 1 1 82 SER O O -5.511 -0.973 6.868 1.00 . A A . 82 SER O 1 1
8 10033 1 1 82 SER OG O -3.594 -0.713 4.844 1.00 . A A . 82 SER OG 1 1
8 10034 1 1 83 GLY C C -7.304 -2.502 8.905 1.00 . A A . 83 GLY C 1 1
8 10035 1 1 83 GLY CA C -6.004 -3.150 8.472 1.00 . A A . 83 GLY CA 1 1
8 10036 1 1 83 GLY H H -5.934 -4.044 6.554 1.00 . A A . 83 GLY H 1 1
8 10037 1 1 83 GLY HA2 H -5.972 -4.159 8.855 1.00 . A A . 83 GLY HA2 1 1
8 10038 1 1 83 GLY HA3 H -5.180 -2.590 8.891 1.00 . A A . 83 GLY HA3 1 1
8 10039 1 1 83 GLY N N -5.857 -3.190 7.029 1.00 . A A . 83 GLY N 1 1
8 10040 1 1 83 GLY O O -7.302 -1.409 9.471 1.00 . A A . 83 GLY O 1 1
9 10041 1 1 1 GLY C C -1.647 -4.180 -1.546 1.00 . A A . 1 GLY C 1 1
9 10042 1 1 1 GLY CA C -1.847 -3.018 -2.498 1.00 . A A . 1 GLY CA 1 1
9 10043 1 1 1 GLY H1 H 0.015 -2.177 -3.055 1.00 . A A . 1 GLY H1 1 1
9 10044 1 1 1 GLY HA2 H -2.040 -2.124 -1.924 1.00 . A A . 1 GLY HA2 1 1
9 10045 1 1 1 GLY HA3 H -2.703 -3.223 -3.124 1.00 . A A . 1 GLY HA3 1 1
9 10046 1 1 1 GLY N N -0.692 -2.790 -3.347 1.00 . A A . 1 GLY N 1 1
9 10047 1 1 1 GLY O O -0.551 -4.731 -1.450 1.00 . A A . 1 GLY O 1 1
9 10048 1 1 2 SER C C -3.610 -6.769 -0.277 1.00 . A A . 2 SER C 1 1
9 10049 1 1 2 SER CA C -2.644 -5.655 0.114 1.00 . A A . 2 SER CA 1 1
9 10050 1 1 2 SER CB C -2.967 -5.156 1.524 1.00 . A A . 2 SER CB 1 1
9 10051 1 1 2 SER H H -3.556 -4.075 -0.961 1.00 . A A . 2 SER H 1 1
9 10052 1 1 2 SER HA H -1.638 -6.045 0.101 1.00 . A A . 2 SER HA 1 1
9 10053 1 1 2 SER HB2 H -2.477 -4.209 1.689 1.00 . A A . 2 SER HB2 1 1
9 10054 1 1 2 SER HB3 H -4.036 -5.031 1.623 1.00 . A A . 2 SER HB3 1 1
9 10055 1 1 2 SER HG H -1.638 -5.838 2.791 1.00 . A A . 2 SER HG 1 1
9 10056 1 1 2 SER N N -2.709 -4.553 -0.840 1.00 . A A . 2 SER N 1 1
9 10057 1 1 2 SER O O -3.303 -7.952 -0.127 1.00 . A A . 2 SER O 1 1
9 10058 1 1 2 SER OG O -2.522 -6.077 2.505 1.00 . A A . 2 SER OG 1 1
9 10059 1 1 3 SER C C -6.045 -7.266 -2.690 1.00 . A A . 3 SER C 1 1
9 10060 1 1 3 SER CA C -5.791 -7.348 -1.188 1.00 . A A . 3 SER CA 1 1
9 10061 1 1 3 SER CB C -7.095 -7.105 -0.426 1.00 . A A . 3 SER CB 1 1
9 10062 1 1 3 SER H H -4.964 -5.425 -0.874 1.00 . A A . 3 SER H 1 1
9 10063 1 1 3 SER HA H -5.424 -8.335 -0.950 1.00 . A A . 3 SER HA 1 1
9 10064 1 1 3 SER HB2 H -7.106 -6.094 -0.048 1.00 . A A . 3 SER HB2 1 1
9 10065 1 1 3 SER HB3 H -7.932 -7.249 -1.094 1.00 . A A . 3 SER HB3 1 1
9 10066 1 1 3 SER HG H -7.903 -7.683 1.263 1.00 . A A . 3 SER HG 1 1
9 10067 1 1 3 SER N N -4.778 -6.383 -0.779 1.00 . A A . 3 SER N 1 1
9 10068 1 1 3 SER O O -6.303 -8.276 -3.344 1.00 . A A . 3 SER O 1 1
9 10069 1 1 3 SER OG O -7.223 -8.001 0.665 1.00 . A A . 3 SER OG 1 1
9 10070 1 1 4 GLY C C -7.077 -4.665 -4.943 1.00 . A A . 4 GLY C 1 1
9 10071 1 1 4 GLY CA C -6.192 -5.861 -4.653 1.00 . A A . 4 GLY CA 1 1
9 10072 1 1 4 GLY H H -5.759 -5.285 -2.662 1.00 . A A . 4 GLY H 1 1
9 10073 1 1 4 GLY HA2 H -5.239 -5.717 -5.140 1.00 . A A . 4 GLY HA2 1 1
9 10074 1 1 4 GLY HA3 H -6.661 -6.746 -5.055 1.00 . A A . 4 GLY HA3 1 1
9 10075 1 1 4 GLY N N -5.969 -6.054 -3.232 1.00 . A A . 4 GLY N 1 1
9 10076 1 1 4 GLY O O -8.286 -4.709 -4.718 1.00 . A A . 4 GLY O 1 1
9 10077 1 1 5 SER C C -6.428 -1.498 -6.729 1.00 . A A . 5 SER C 1 1
9 10078 1 1 5 SER CA C -7.213 -2.375 -5.759 1.00 . A A . 5 SER CA 1 1
9 10079 1 1 5 SER CB C -7.521 -1.593 -4.480 1.00 . A A . 5 SER CB 1 1
9 10080 1 1 5 SER H H -5.505 -3.617 -5.599 1.00 . A A . 5 SER H 1 1
9 10081 1 1 5 SER HA H -8.143 -2.665 -6.225 1.00 . A A . 5 SER HA 1 1
9 10082 1 1 5 SER HB2 H -6.957 -2.011 -3.661 1.00 . A A . 5 SER HB2 1 1
9 10083 1 1 5 SER HB3 H -7.241 -0.558 -4.619 1.00 . A A . 5 SER HB3 1 1
9 10084 1 1 5 SER HG H -9.408 -1.231 -4.860 1.00 . A A . 5 SER HG 1 1
9 10085 1 1 5 SER N N -6.473 -3.591 -5.442 1.00 . A A . 5 SER N 1 1
9 10086 1 1 5 SER O O -5.224 -1.680 -6.912 1.00 . A A . 5 SER O 1 1
9 10087 1 1 5 SER OG O -8.900 -1.655 -4.164 1.00 . A A . 5 SER OG 1 1
9 10088 1 1 6 SER C C -5.941 -0.411 -9.500 1.00 . A A . 6 SER C 1 1
9 10089 1 1 6 SER CA C -6.488 0.359 -8.302 1.00 . A A . 6 SER CA 1 1
9 10090 1 1 6 SER CB C -5.360 1.142 -7.626 1.00 . A A . 6 SER CB 1 1
9 10091 1 1 6 SER H H -8.076 -0.450 -7.159 1.00 . A A . 6 SER H 1 1
9 10092 1 1 6 SER HA H -7.240 1.053 -8.647 1.00 . A A . 6 SER HA 1 1
9 10093 1 1 6 SER HB2 H -5.651 1.388 -6.617 1.00 . A A . 6 SER HB2 1 1
9 10094 1 1 6 SER HB3 H -4.466 0.535 -7.606 1.00 . A A . 6 SER HB3 1 1
9 10095 1 1 6 SER HG H -4.381 2.820 -7.878 1.00 . A A . 6 SER HG 1 1
9 10096 1 1 6 SER N N -7.118 -0.545 -7.347 1.00 . A A . 6 SER N 1 1
9 10097 1 1 6 SER O O -4.768 -0.780 -9.532 1.00 . A A . 6 SER O 1 1
9 10098 1 1 6 SER OG O -5.082 2.342 -8.327 1.00 . A A . 6 SER OG 1 1
9 10099 1 1 7 GLY C C -6.969 -0.788 -12.942 1.00 . A A . 7 GLY C 1 1
9 10100 1 1 7 GLY CA C -6.388 -1.376 -11.672 1.00 . A A . 7 GLY CA 1 1
9 10101 1 1 7 GLY H H -7.725 -0.333 -10.404 1.00 . A A . 7 GLY H 1 1
9 10102 1 1 7 GLY HA2 H -5.310 -1.353 -11.737 1.00 . A A . 7 GLY HA2 1 1
9 10103 1 1 7 GLY HA3 H -6.711 -2.403 -11.583 1.00 . A A . 7 GLY HA3 1 1
9 10104 1 1 7 GLY N N -6.802 -0.651 -10.484 1.00 . A A . 7 GLY N 1 1
9 10105 1 1 7 GLY O O -6.268 -0.638 -13.943 1.00 . A A . 7 GLY O 1 1
9 10106 1 1 8 VAL C C -8.261 1.416 -14.501 1.00 . A A . 8 VAL C 1 1
9 10107 1 1 8 VAL CA C -8.931 0.119 -14.061 1.00 . A A . 8 VAL CA 1 1
9 10108 1 1 8 VAL CB C -10.417 0.398 -13.762 1.00 . A A . 8 VAL CB 1 1
9 10109 1 1 8 VAL CG1 C -11.147 0.814 -15.030 1.00 . A A . 8 VAL CG1 1 1
9 10110 1 1 8 VAL CG2 C -11.072 -0.824 -13.136 1.00 . A A . 8 VAL CG2 1 1
9 10111 1 1 8 VAL H H -8.762 -0.598 -12.077 1.00 . A A . 8 VAL H 1 1
9 10112 1 1 8 VAL HA H -8.876 -0.596 -14.869 1.00 . A A . 8 VAL HA 1 1
9 10113 1 1 8 VAL HB H -10.474 1.213 -13.056 1.00 . A A . 8 VAL HB 1 1
9 10114 1 1 8 VAL HG11 H -10.950 0.094 -15.811 1.00 . A A . 8 VAL HG11 1 1
9 10115 1 1 8 VAL HG12 H -12.209 0.856 -14.836 1.00 . A A . 8 VAL HG12 1 1
9 10116 1 1 8 VAL HG13 H -10.799 1.787 -15.342 1.00 . A A . 8 VAL HG13 1 1
9 10117 1 1 8 VAL HG21 H -12.145 -0.706 -13.157 1.00 . A A . 8 VAL HG21 1 1
9 10118 1 1 8 VAL HG22 H -10.796 -1.707 -13.694 1.00 . A A . 8 VAL HG22 1 1
9 10119 1 1 8 VAL HG23 H -10.740 -0.927 -12.114 1.00 . A A . 8 VAL HG23 1 1
9 10120 1 1 8 VAL N N -8.255 -0.455 -12.904 1.00 . A A . 8 VAL N 1 1
9 10121 1 1 8 VAL O O -8.353 1.810 -15.664 1.00 . A A . 8 VAL O 1 1
9 10122 1 1 9 SER C C -5.671 3.089 -14.723 1.00 . A A . 9 SER C 1 1
9 10123 1 1 9 SER CA C -6.902 3.329 -13.855 1.00 . A A . 9 SER CA 1 1
9 10124 1 1 9 SER CB C -6.496 4.026 -12.555 1.00 . A A . 9 SER CB 1 1
9 10125 1 1 9 SER H H -7.550 1.709 -12.656 1.00 . A A . 9 SER H 1 1
9 10126 1 1 9 SER HA H -7.590 3.964 -14.394 1.00 . A A . 9 SER HA 1 1
9 10127 1 1 9 SER HB2 H -5.905 4.899 -12.787 1.00 . A A . 9 SER HB2 1 1
9 10128 1 1 9 SER HB3 H -7.384 4.325 -12.017 1.00 . A A . 9 SER HB3 1 1
9 10129 1 1 9 SER HG H -4.820 3.157 -12.033 1.00 . A A . 9 SER HG 1 1
9 10130 1 1 9 SER N N -7.586 2.075 -13.565 1.00 . A A . 9 SER N 1 1
9 10131 1 1 9 SER O O -5.245 3.966 -15.475 1.00 . A A . 9 SER O 1 1
9 10132 1 1 9 SER OG O -5.731 3.163 -11.731 1.00 . A A . 9 SER OG 1 1
9 10133 1 1 10 LYS C C -4.270 0.528 -16.480 1.00 . A A . 10 LYS C 1 1
9 10134 1 1 10 LYS CA C -3.920 1.533 -15.387 1.00 . A A . 10 LYS CA 1 1
9 10135 1 1 10 LYS CB C -2.842 0.951 -14.470 1.00 . A A . 10 LYS CB 1 1
9 10136 1 1 10 LYS CD C -1.077 2.243 -13.235 1.00 . A A . 10 LYS CD 1 1
9 10137 1 1 10 LYS CE C -0.893 3.645 -13.796 1.00 . A A . 10 LYS CE 1 1
9 10138 1 1 10 LYS CG C -2.536 1.820 -13.263 1.00 . A A . 10 LYS CG 1 1
9 10139 1 1 10 LYS H H -5.488 1.235 -13.996 1.00 . A A . 10 LYS H 1 1
9 10140 1 1 10 LYS HA H -3.540 2.431 -15.850 1.00 . A A . 10 LYS HA 1 1
9 10141 1 1 10 LYS HB2 H -3.170 -0.016 -14.118 1.00 . A A . 10 LYS HB2 1 1
9 10142 1 1 10 LYS HB3 H -1.931 0.827 -15.038 1.00 . A A . 10 LYS HB3 1 1
9 10143 1 1 10 LYS HD2 H -0.725 2.227 -12.215 1.00 . A A . 10 LYS HD2 1 1
9 10144 1 1 10 LYS HD3 H -0.499 1.549 -13.829 1.00 . A A . 10 LYS HD3 1 1
9 10145 1 1 10 LYS HE2 H -1.861 4.111 -13.893 1.00 . A A . 10 LYS HE2 1 1
9 10146 1 1 10 LYS HE3 H -0.286 4.216 -13.109 1.00 . A A . 10 LYS HE3 1 1
9 10147 1 1 10 LYS HG2 H -3.155 2.704 -13.301 1.00 . A A . 10 LYS HG2 1 1
9 10148 1 1 10 LYS HG3 H -2.757 1.263 -12.364 1.00 . A A . 10 LYS HG3 1 1
9 10149 1 1 10 LYS HZ1 H -0.606 2.847 -15.705 1.00 . A A . 10 LYS HZ1 1 1
9 10150 1 1 10 LYS HZ2 H 0.797 3.494 -15.015 1.00 . A A . 10 LYS HZ2 1 1
9 10151 1 1 10 LYS HZ3 H -0.398 4.525 -15.625 1.00 . A A . 10 LYS HZ3 1 1
9 10152 1 1 10 LYS N N -5.102 1.893 -14.613 1.00 . A A . 10 LYS N 1 1
9 10153 1 1 10 LYS NZ N -0.228 3.627 -15.129 1.00 . A A . 10 LYS NZ 1 1
9 10154 1 1 10 LYS O O -3.410 -0.218 -16.949 1.00 . A A . 10 LYS O 1 1
9 10155 1 1 11 TRP C C -5.492 0.033 -19.290 1.00 . A A . 11 TRP C 1 1
9 10156 1 1 11 TRP CA C -5.999 -0.400 -17.919 1.00 . A A . 11 TRP CA 1 1
9 10157 1 1 11 TRP CB C -7.527 -0.466 -17.925 1.00 . A A . 11 TRP CB 1 1
9 10158 1 1 11 TRP CD1 C -7.484 -2.352 -16.190 1.00 . A A . 11 TRP CD1 1 1
9 10159 1 1 11 TRP CD2 C -9.313 -2.332 -17.483 1.00 . A A . 11 TRP CD2 1 1
9 10160 1 1 11 TRP CE2 C -9.413 -3.408 -16.580 1.00 . A A . 11 TRP CE2 1 1
9 10161 1 1 11 TRP CE3 C -10.350 -2.120 -18.395 1.00 . A A . 11 TRP CE3 1 1
9 10162 1 1 11 TRP CG C -8.072 -1.669 -17.216 1.00 . A A . 11 TRP CG 1 1
9 10163 1 1 11 TRP CH2 C -11.508 -4.038 -17.470 1.00 . A A . 11 TRP CH2 1 1
9 10164 1 1 11 TRP CZ2 C -10.507 -4.268 -16.565 1.00 . A A . 11 TRP CZ2 1 1
9 10165 1 1 11 TRP CZ3 C -11.435 -2.975 -18.380 1.00 . A A . 11 TRP CZ3 1 1
9 10166 1 1 11 TRP H H -6.176 1.132 -16.468 1.00 . A A . 11 TRP H 1 1
9 10167 1 1 11 TRP HA H -5.606 -1.381 -17.696 1.00 . A A . 11 TRP HA 1 1
9 10168 1 1 11 TRP HB2 H -7.921 0.414 -17.439 1.00 . A A . 11 TRP HB2 1 1
9 10169 1 1 11 TRP HB3 H -7.875 -0.495 -18.947 1.00 . A A . 11 TRP HB3 1 1
9 10170 1 1 11 TRP HD1 H -6.529 -2.096 -15.758 1.00 . A A . 11 TRP HD1 1 1
9 10171 1 1 11 TRP HE1 H -8.081 -4.036 -15.085 1.00 . A A . 11 TRP HE1 1 1
9 10172 1 1 11 TRP HE3 H -10.312 -1.306 -19.104 1.00 . A A . 11 TRP HE3 1 1
9 10173 1 1 11 TRP HH2 H -12.375 -4.680 -17.494 1.00 . A A . 11 TRP HH2 1 1
9 10174 1 1 11 TRP HZ2 H -10.578 -5.092 -15.869 1.00 . A A . 11 TRP HZ2 1 1
9 10175 1 1 11 TRP HZ3 H -12.246 -2.827 -19.078 1.00 . A A . 11 TRP HZ3 1 1
9 10176 1 1 11 TRP N N -5.536 0.514 -16.880 1.00 . A A . 11 TRP N 1 1
9 10177 1 1 11 TRP NE1 N -8.285 -3.399 -15.802 1.00 . A A . 11 TRP NE1 1 1
9 10178 1 1 11 TRP O O -5.684 1.178 -19.700 1.00 . A A . 11 TRP O 1 1
9 10179 1 1 12 SER C C -5.416 -0.183 -22.278 1.00 . A A . 12 SER C 1 1
9 10180 1 1 12 SER CA C -4.305 -0.600 -21.319 1.00 . A A . 12 SER CA 1 1
9 10181 1 1 12 SER CB C -3.571 -1.824 -21.872 1.00 . A A . 12 SER CB 1 1
9 10182 1 1 12 SER H H -4.722 -1.783 -19.613 1.00 . A A . 12 SER H 1 1
9 10183 1 1 12 SER HA H -3.604 0.215 -21.221 1.00 . A A . 12 SER HA 1 1
9 10184 1 1 12 SER HB2 H -3.975 -2.075 -22.841 1.00 . A A . 12 SER HB2 1 1
9 10185 1 1 12 SER HB3 H -2.519 -1.596 -21.968 1.00 . A A . 12 SER HB3 1 1
9 10186 1 1 12 SER HG H -2.988 -3.546 -21.144 1.00 . A A . 12 SER HG 1 1
9 10187 1 1 12 SER N N -4.843 -0.889 -19.995 1.00 . A A . 12 SER N 1 1
9 10188 1 1 12 SER O O -6.598 -0.443 -22.050 1.00 . A A . 12 SER O 1 1
9 10189 1 1 12 SER OG O -3.720 -2.940 -21.012 1.00 . A A . 12 SER OG 1 1
9 10190 1 1 13 PRO C C -6.591 -0.200 -25.185 1.00 . A A . 13 PRO C 1 1
9 10191 1 1 13 PRO CA C -5.976 0.949 -24.393 1.00 . A A . 13 PRO CA 1 1
9 10192 1 1 13 PRO CB C -5.114 1.825 -25.305 1.00 . A A . 13 PRO CB 1 1
9 10193 1 1 13 PRO CD C -3.637 0.826 -23.712 1.00 . A A . 13 PRO CD 1 1
9 10194 1 1 13 PRO CG C -3.730 1.300 -25.136 1.00 . A A . 13 PRO CG 1 1
9 10195 1 1 13 PRO HA H -6.763 1.546 -23.957 1.00 . A A . 13 PRO HA 1 1
9 10196 1 1 13 PRO HB2 H -5.452 1.728 -26.327 1.00 . A A . 13 PRO HB2 1 1
9 10197 1 1 13 PRO HB3 H -5.185 2.856 -24.993 1.00 . A A . 13 PRO HB3 1 1
9 10198 1 1 13 PRO HD2 H -2.998 -0.041 -23.644 1.00 . A A . 13 PRO HD2 1 1
9 10199 1 1 13 PRO HD3 H -3.273 1.618 -23.074 1.00 . A A . 13 PRO HD3 1 1
9 10200 1 1 13 PRO HG2 H -3.563 0.479 -25.816 1.00 . A A . 13 PRO HG2 1 1
9 10201 1 1 13 PRO HG3 H -3.014 2.089 -25.315 1.00 . A A . 13 PRO HG3 1 1
9 10202 1 1 13 PRO N N -5.029 0.481 -23.377 1.00 . A A . 13 PRO N 1 1
9 10203 1 1 13 PRO O O -7.639 -0.044 -25.812 1.00 . A A . 13 PRO O 1 1
9 10204 1 1 14 SER C C -7.262 -3.412 -24.959 1.00 . A A . 14 SER C 1 1
9 10205 1 1 14 SER CA C -6.414 -2.529 -25.869 1.00 . A A . 14 SER CA 1 1
9 10206 1 1 14 SER CB C -5.236 -3.332 -26.424 1.00 . A A . 14 SER CB 1 1
9 10207 1 1 14 SER H H -5.103 -1.416 -24.634 1.00 . A A . 14 SER H 1 1
9 10208 1 1 14 SER HA H -7.025 -2.188 -26.691 1.00 . A A . 14 SER HA 1 1
9 10209 1 1 14 SER HB2 H -4.545 -2.662 -26.912 1.00 . A A . 14 SER HB2 1 1
9 10210 1 1 14 SER HB3 H -4.734 -3.837 -25.611 1.00 . A A . 14 SER HB3 1 1
9 10211 1 1 14 SER HG H -5.785 -5.146 -26.922 1.00 . A A . 14 SER HG 1 1
9 10212 1 1 14 SER N N -5.933 -1.355 -25.152 1.00 . A A . 14 SER N 1 1
9 10213 1 1 14 SER O O -8.129 -4.151 -25.426 1.00 . A A . 14 SER O 1 1
9 10214 1 1 14 SER OG O -5.674 -4.300 -27.362 1.00 . A A . 14 SER OG 1 1
9 10215 1 1 15 GLN C C -9.206 -3.692 -22.627 1.00 . A A . 15 GLN C 1 1
9 10216 1 1 15 GLN CA C -7.744 -4.122 -22.681 1.00 . A A . 15 GLN CA 1 1
9 10217 1 1 15 GLN CB C -7.108 -3.985 -21.297 1.00 . A A . 15 GLN CB 1 1
9 10218 1 1 15 GLN CD C -6.432 -6.282 -20.487 1.00 . A A . 15 GLN CD 1 1
9 10219 1 1 15 GLN CG C -5.963 -4.956 -21.054 1.00 . A A . 15 GLN CG 1 1
9 10220 1 1 15 GLN H H -6.302 -2.722 -23.347 1.00 . A A . 15 GLN H 1 1
9 10221 1 1 15 GLN HA H -7.696 -5.155 -22.989 1.00 . A A . 15 GLN HA 1 1
9 10222 1 1 15 GLN HB2 H -6.729 -2.980 -21.185 1.00 . A A . 15 GLN HB2 1 1
9 10223 1 1 15 GLN HB3 H -7.865 -4.162 -20.547 1.00 . A A . 15 GLN HB3 1 1
9 10224 1 1 15 GLN HE21 H -6.553 -7.049 -22.317 1.00 . A A . 15 GLN HE21 1 1
9 10225 1 1 15 GLN HE22 H -6.988 -8.112 -21.027 1.00 . A A . 15 GLN HE22 1 1
9 10226 1 1 15 GLN HG2 H -5.461 -5.141 -21.992 1.00 . A A . 15 GLN HG2 1 1
9 10227 1 1 15 GLN HG3 H -5.270 -4.508 -20.358 1.00 . A A . 15 GLN HG3 1 1
9 10228 1 1 15 GLN N N -7.005 -3.330 -23.657 1.00 . A A . 15 GLN N 1 1
9 10229 1 1 15 GLN NE2 N -6.684 -7.245 -21.366 1.00 . A A . 15 GLN NE2 1 1
9 10230 1 1 15 GLN O O -10.110 -4.528 -22.643 1.00 . A A . 15 GLN O 1 1
9 10231 1 1 15 GLN OE1 O -6.567 -6.438 -19.274 1.00 . A A . 15 GLN OE1 1 1
9 10232 1 1 16 VAL C C -11.648 -2.406 -23.628 1.00 . A A . 16 VAL C 1 1
9 10233 1 1 16 VAL CA C -10.785 -1.844 -22.505 1.00 . A A . 16 VAL CA 1 1
9 10234 1 1 16 VAL CB C -10.779 -0.306 -22.597 1.00 . A A . 16 VAL CB 1 1
9 10235 1 1 16 VAL CG1 C -12.200 0.236 -22.568 1.00 . A A . 16 VAL CG1 1 1
9 10236 1 1 16 VAL CG2 C -9.949 0.291 -21.471 1.00 . A A . 16 VAL CG2 1 1
9 10237 1 1 16 VAL H H -8.670 -1.768 -22.551 1.00 . A A . 16 VAL H 1 1
9 10238 1 1 16 VAL HA H -11.218 -2.125 -21.556 1.00 . A A . 16 VAL HA 1 1
9 10239 1 1 16 VAL HB H -10.329 -0.024 -23.537 1.00 . A A . 16 VAL HB 1 1
9 10240 1 1 16 VAL HG11 H -12.185 1.267 -22.248 1.00 . A A . 16 VAL HG11 1 1
9 10241 1 1 16 VAL HG12 H -12.631 0.170 -23.556 1.00 . A A . 16 VAL HG12 1 1
9 10242 1 1 16 VAL HG13 H -12.793 -0.346 -21.878 1.00 . A A . 16 VAL HG13 1 1
9 10243 1 1 16 VAL HG21 H -10.471 0.166 -20.534 1.00 . A A . 16 VAL HG21 1 1
9 10244 1 1 16 VAL HG22 H -8.994 -0.212 -21.421 1.00 . A A . 16 VAL HG22 1 1
9 10245 1 1 16 VAL HG23 H -9.792 1.343 -21.658 1.00 . A A . 16 VAL HG23 1 1
9 10246 1 1 16 VAL N N -9.432 -2.384 -22.561 1.00 . A A . 16 VAL N 1 1
9 10247 1 1 16 VAL O O -12.861 -2.555 -23.479 1.00 . A A . 16 VAL O 1 1
9 10248 1 1 17 VAL C C -12.345 -4.618 -25.574 1.00 . A A . 17 VAL C 1 1
9 10249 1 1 17 VAL CA C -11.725 -3.265 -25.905 1.00 . A A . 17 VAL CA 1 1
9 10250 1 1 17 VAL CB C -10.790 -3.424 -27.118 1.00 . A A . 17 VAL CB 1 1
9 10251 1 1 17 VAL CG1 C -11.583 -3.813 -28.356 1.00 . A A . 17 VAL CG1 1 1
9 10252 1 1 17 VAL CG2 C -10.006 -2.142 -27.358 1.00 . A A . 17 VAL CG2 1 1
9 10253 1 1 17 VAL H H -10.047 -2.575 -24.814 1.00 . A A . 17 VAL H 1 1
9 10254 1 1 17 VAL HA H -12.512 -2.574 -26.171 1.00 . A A . 17 VAL HA 1 1
9 10255 1 1 17 VAL HB H -10.087 -4.216 -26.904 1.00 . A A . 17 VAL HB 1 1
9 10256 1 1 17 VAL HG11 H -12.411 -4.444 -28.069 1.00 . A A . 17 VAL HG11 1 1
9 10257 1 1 17 VAL HG12 H -11.957 -2.923 -28.839 1.00 . A A . 17 VAL HG12 1 1
9 10258 1 1 17 VAL HG13 H -10.942 -4.351 -29.039 1.00 . A A . 17 VAL HG13 1 1
9 10259 1 1 17 VAL HG21 H -9.298 -1.998 -26.556 1.00 . A A . 17 VAL HG21 1 1
9 10260 1 1 17 VAL HG22 H -9.476 -2.214 -28.297 1.00 . A A . 17 VAL HG22 1 1
9 10261 1 1 17 VAL HG23 H -10.687 -1.305 -27.393 1.00 . A A . 17 VAL HG23 1 1
9 10262 1 1 17 VAL N N -11.015 -2.717 -24.755 1.00 . A A . 17 VAL N 1 1
9 10263 1 1 17 VAL O O -13.465 -4.917 -25.988 1.00 . A A . 17 VAL O 1 1
9 10264 1 1 18 ASP C C -13.281 -6.645 -23.493 1.00 . A A . 18 ASP C 1 1
9 10265 1 1 18 ASP CA C -12.088 -6.754 -24.437 1.00 . A A . 18 ASP CA 1 1
9 10266 1 1 18 ASP CB C -10.965 -7.550 -23.769 1.00 . A A . 18 ASP CB 1 1
9 10267 1 1 18 ASP CG C -11.320 -9.013 -23.589 1.00 . A A . 18 ASP CG 1 1
9 10268 1 1 18 ASP H H -10.724 -5.137 -24.525 1.00 . A A . 18 ASP H 1 1
9 10269 1 1 18 ASP HA H -12.399 -7.270 -25.332 1.00 . A A . 18 ASP HA 1 1
9 10270 1 1 18 ASP HB2 H -10.076 -7.487 -24.380 1.00 . A A . 18 ASP HB2 1 1
9 10271 1 1 18 ASP HB3 H -10.760 -7.125 -22.797 1.00 . A A . 18 ASP HB3 1 1
9 10272 1 1 18 ASP N N -11.610 -5.432 -24.825 1.00 . A A . 18 ASP N 1 1
9 10273 1 1 18 ASP O O -14.118 -7.545 -23.429 1.00 . A A . 18 ASP O 1 1
9 10274 1 1 18 ASP OD1 O -12.073 -9.328 -22.643 1.00 . A A . 18 ASP OD1 1 1
9 10275 1 1 18 ASP OD2 O -10.847 -9.841 -24.394 1.00 . A A . 18 ASP OD2 1 1
9 10276 1 1 19 TRP C C -15.756 -5.072 -22.558 1.00 . A A . 19 TRP C 1 1
9 10277 1 1 19 TRP CA C -14.443 -5.311 -21.822 1.00 . A A . 19 TRP CA 1 1
9 10278 1 1 19 TRP CB C -14.126 -4.118 -20.919 1.00 . A A . 19 TRP CB 1 1
9 10279 1 1 19 TRP CD1 C -15.849 -4.458 -19.053 1.00 . A A . 19 TRP CD1 1 1
9 10280 1 1 19 TRP CD2 C -15.984 -2.472 -20.080 1.00 . A A . 19 TRP CD2 1 1
9 10281 1 1 19 TRP CE2 C -16.978 -2.531 -19.084 1.00 . A A . 19 TRP CE2 1 1
9 10282 1 1 19 TRP CE3 C -15.876 -1.316 -20.857 1.00 . A A . 19 TRP CE3 1 1
9 10283 1 1 19 TRP CG C -15.273 -3.715 -20.043 1.00 . A A . 19 TRP CG 1 1
9 10284 1 1 19 TRP CH2 C -17.729 -0.358 -19.622 1.00 . A A . 19 TRP CH2 1 1
9 10285 1 1 19 TRP CZ2 C -17.857 -1.478 -18.847 1.00 . A A . 19 TRP CZ2 1 1
9 10286 1 1 19 TRP CZ3 C -16.750 -0.271 -20.621 1.00 . A A . 19 TRP CZ3 1 1
9 10287 1 1 19 TRP H H -12.654 -4.856 -22.859 1.00 . A A . 19 TRP H 1 1
9 10288 1 1 19 TRP HA H -14.542 -6.197 -21.212 1.00 . A A . 19 TRP HA 1 1
9 10289 1 1 19 TRP HB2 H -13.292 -4.369 -20.281 1.00 . A A . 19 TRP HB2 1 1
9 10290 1 1 19 TRP HB3 H -13.861 -3.271 -21.535 1.00 . A A . 19 TRP HB3 1 1
9 10291 1 1 19 TRP HD1 H -15.535 -5.453 -18.779 1.00 . A A . 19 TRP HD1 1 1
9 10292 1 1 19 TRP HE1 H -17.441 -4.072 -17.738 1.00 . A A . 19 TRP HE1 1 1
9 10293 1 1 19 TRP HE3 H -15.128 -1.230 -21.631 1.00 . A A . 19 TRP HE3 1 1
9 10294 1 1 19 TRP HH2 H -18.390 0.482 -19.473 1.00 . A A . 19 TRP HH2 1 1
9 10295 1 1 19 TRP HZ2 H -18.617 -1.529 -18.081 1.00 . A A . 19 TRP HZ2 1 1
9 10296 1 1 19 TRP HZ3 H -16.682 0.631 -21.211 1.00 . A A . 19 TRP HZ3 1 1
9 10297 1 1 19 TRP N N -13.352 -5.538 -22.763 1.00 . A A . 19 TRP N 1 1
9 10298 1 1 19 TRP NE1 N -16.876 -3.753 -18.472 1.00 . A A . 19 TRP NE1 1 1
9 10299 1 1 19 TRP O O -16.796 -5.614 -22.184 1.00 . A A . 19 TRP O 1 1
9 10300 1 1 20 MET C C -17.452 -5.208 -25.048 1.00 . A A . 20 MET C 1 1
9 10301 1 1 20 MET CA C -16.889 -3.949 -24.397 1.00 . A A . 20 MET CA 1 1
9 10302 1 1 20 MET CB C -16.557 -2.910 -25.470 1.00 . A A . 20 MET CB 1 1
9 10303 1 1 20 MET CE C -17.652 -0.028 -26.419 1.00 . A A . 20 MET CE 1 1
9 10304 1 1 20 MET CG C -15.964 -1.627 -24.912 1.00 . A A . 20 MET CG 1 1
9 10305 1 1 20 MET H H -14.844 -3.855 -23.857 1.00 . A A . 20 MET H 1 1
9 10306 1 1 20 MET HA H -17.633 -3.539 -23.730 1.00 . A A . 20 MET HA 1 1
9 10307 1 1 20 MET HB2 H -15.847 -3.339 -26.162 1.00 . A A . 20 MET HB2 1 1
9 10308 1 1 20 MET HB3 H -17.462 -2.660 -26.004 1.00 . A A . 20 MET HB3 1 1
9 10309 1 1 20 MET HE1 H -18.729 0.008 -26.501 1.00 . A A . 20 MET HE1 1 1
9 10310 1 1 20 MET HE2 H -17.234 0.911 -26.748 1.00 . A A . 20 MET HE2 1 1
9 10311 1 1 20 MET HE3 H -17.271 -0.828 -27.037 1.00 . A A . 20 MET HE3 1 1
9 10312 1 1 20 MET HG2 H -15.526 -1.838 -23.948 1.00 . A A . 20 MET HG2 1 1
9 10313 1 1 20 MET HG3 H -15.195 -1.280 -25.586 1.00 . A A . 20 MET HG3 1 1
9 10314 1 1 20 MET N N -15.702 -4.258 -23.607 1.00 . A A . 20 MET N 1 1
9 10315 1 1 20 MET O O -18.634 -5.269 -25.386 1.00 . A A . 20 MET O 1 1
9 10316 1 1 20 MET SD S -17.193 -0.323 -24.713 1.00 . A A . 20 MET SD 1 1
9 10317 1 1 21 LYS C C -17.995 -8.213 -24.932 1.00 . A A . 21 LYS C 1 1
9 10318 1 1 21 LYS CA C -17.010 -7.471 -25.830 1.00 . A A . 21 LYS CA 1 1
9 10319 1 1 21 LYS CB C -15.789 -8.352 -26.103 1.00 . A A . 21 LYS CB 1 1
9 10320 1 1 21 LYS CD C -13.887 -8.808 -27.680 1.00 . A A . 21 LYS CD 1 1
9 10321 1 1 21 LYS CE C -13.187 -8.311 -28.935 1.00 . A A . 21 LYS CE 1 1
9 10322 1 1 21 LYS CG C -14.820 -7.753 -27.108 1.00 . A A . 21 LYS CG 1 1
9 10323 1 1 21 LYS H H -15.668 -6.103 -24.929 1.00 . A A . 21 LYS H 1 1
9 10324 1 1 21 LYS HA H -17.496 -7.243 -26.766 1.00 . A A . 21 LYS HA 1 1
9 10325 1 1 21 LYS HB2 H -15.260 -8.512 -25.175 1.00 . A A . 21 LYS HB2 1 1
9 10326 1 1 21 LYS HB3 H -16.126 -9.305 -26.484 1.00 . A A . 21 LYS HB3 1 1
9 10327 1 1 21 LYS HD2 H -13.141 -9.056 -26.940 1.00 . A A . 21 LYS HD2 1 1
9 10328 1 1 21 LYS HD3 H -14.462 -9.690 -27.924 1.00 . A A . 21 LYS HD3 1 1
9 10329 1 1 21 LYS HE2 H -13.791 -8.562 -29.793 1.00 . A A . 21 LYS HE2 1 1
9 10330 1 1 21 LYS HE3 H -13.081 -7.238 -28.871 1.00 . A A . 21 LYS HE3 1 1
9 10331 1 1 21 LYS HG2 H -15.382 -7.309 -27.916 1.00 . A A . 21 LYS HG2 1 1
9 10332 1 1 21 LYS HG3 H -14.230 -6.992 -26.617 1.00 . A A . 21 LYS HG3 1 1
9 10333 1 1 21 LYS HZ1 H -11.155 -8.450 -28.471 1.00 . A A . 21 LYS HZ1 1 1
9 10334 1 1 21 LYS HZ2 H -11.516 -8.822 -30.081 1.00 . A A . 21 LYS HZ2 1 1
9 10335 1 1 21 LYS HZ3 H -11.873 -9.933 -28.856 1.00 . A A . 21 LYS HZ3 1 1
9 10336 1 1 21 LYS N N -16.598 -6.212 -25.220 1.00 . A A . 21 LYS N 1 1
9 10337 1 1 21 LYS NZ N -11.838 -8.922 -29.097 1.00 . A A . 21 LYS NZ 1 1
9 10338 1 1 21 LYS O O -18.646 -9.164 -25.363 1.00 . A A . 21 LYS O 1 1
9 10339 1 1 22 GLY C C -20.108 -7.471 -22.283 1.00 . A A . 22 GLY C 1 1
9 10340 1 1 22 GLY CA C -19.007 -8.406 -22.745 1.00 . A A . 22 GLY CA 1 1
9 10341 1 1 22 GLY H H -17.554 -7.010 -23.394 1.00 . A A . 22 GLY H 1 1
9 10342 1 1 22 GLY HA2 H -19.455 -9.266 -23.220 1.00 . A A . 22 GLY HA2 1 1
9 10343 1 1 22 GLY HA3 H -18.446 -8.735 -21.883 1.00 . A A . 22 GLY HA3 1 1
9 10344 1 1 22 GLY N N -18.099 -7.772 -23.682 1.00 . A A . 22 GLY N 1 1
9 10345 1 1 22 GLY O O -20.701 -7.675 -21.223 1.00 . A A . 22 GLY O 1 1
9 10346 1 1 23 LEU C C -22.580 -5.556 -23.727 1.00 . A A . 23 LEU C 1 1
9 10347 1 1 23 LEU CA C -21.417 -5.472 -22.744 1.00 . A A . 23 LEU CA 1 1
9 10348 1 1 23 LEU CB C -20.836 -4.057 -22.743 1.00 . A A . 23 LEU CB 1 1
9 10349 1 1 23 LEU CD1 C -19.137 -2.394 -21.948 1.00 . A A . 23 LEU CD1 1 1
9 10350 1 1 23 LEU CD2 C -19.773 -4.324 -20.489 1.00 . A A . 23 LEU CD2 1 1
9 10351 1 1 23 LEU CG C -19.563 -3.854 -21.921 1.00 . A A . 23 LEU CG 1 1
9 10352 1 1 23 LEU H H -19.875 -6.333 -23.909 1.00 . A A . 23 LEU H 1 1
9 10353 1 1 23 LEU HA H -21.781 -5.703 -21.754 1.00 . A A . 23 LEU HA 1 1
9 10354 1 1 23 LEU HB2 H -20.615 -3.790 -23.765 1.00 . A A . 23 LEU HB2 1 1
9 10355 1 1 23 LEU HB3 H -21.592 -3.390 -22.354 1.00 . A A . 23 LEU HB3 1 1
9 10356 1 1 23 LEU HD11 H -18.244 -2.269 -21.354 1.00 . A A . 23 LEU HD11 1 1
9 10357 1 1 23 LEU HD12 H -19.928 -1.781 -21.543 1.00 . A A . 23 LEU HD12 1 1
9 10358 1 1 23 LEU HD13 H -18.937 -2.097 -22.967 1.00 . A A . 23 LEU HD13 1 1
9 10359 1 1 23 LEU HD21 H -19.487 -3.537 -19.807 1.00 . A A . 23 LEU HD21 1 1
9 10360 1 1 23 LEU HD22 H -19.165 -5.198 -20.305 1.00 . A A . 23 LEU HD22 1 1
9 10361 1 1 23 LEU HD23 H -20.813 -4.570 -20.340 1.00 . A A . 23 LEU HD23 1 1
9 10362 1 1 23 LEU HG H -18.765 -4.442 -22.354 1.00 . A A . 23 LEU HG 1 1
9 10363 1 1 23 LEU N N -20.381 -6.443 -23.078 1.00 . A A . 23 LEU N 1 1
9 10364 1 1 23 LEU O O -22.655 -6.479 -24.538 1.00 . A A . 23 LEU O 1 1
9 10365 1 1 24 ASP C C -24.215 -4.674 -25.995 1.00 . A A . 24 ASP C 1 1
9 10366 1 1 24 ASP CA C -24.642 -4.547 -24.536 1.00 . A A . 24 ASP CA 1 1
9 10367 1 1 24 ASP CB C -25.425 -3.250 -24.332 1.00 . A A . 24 ASP CB 1 1
9 10368 1 1 24 ASP CG C -26.921 -3.482 -24.254 1.00 . A A . 24 ASP CG 1 1
9 10369 1 1 24 ASP H H -23.369 -3.877 -22.983 1.00 . A A . 24 ASP H 1 1
9 10370 1 1 24 ASP HA H -25.278 -5.384 -24.287 1.00 . A A . 24 ASP HA 1 1
9 10371 1 1 24 ASP HB2 H -25.104 -2.784 -23.412 1.00 . A A . 24 ASP HB2 1 1
9 10372 1 1 24 ASP HB3 H -25.225 -2.582 -25.157 1.00 . A A . 24 ASP HB3 1 1
9 10373 1 1 24 ASP N N -23.484 -4.585 -23.651 1.00 . A A . 24 ASP N 1 1
9 10374 1 1 24 ASP O O -23.139 -4.214 -26.380 1.00 . A A . 24 ASP O 1 1
9 10375 1 1 24 ASP OD1 O -27.420 -3.765 -23.145 1.00 . A A . 24 ASP OD1 1 1
9 10376 1 1 24 ASP OD2 O -27.593 -3.382 -25.302 1.00 . A A . 24 ASP OD2 1 1
9 10377 1 1 25 ASP C C -24.695 -4.146 -28.940 1.00 . A A . 25 ASP C 1 1
9 10378 1 1 25 ASP CA C -24.773 -5.489 -28.219 1.00 . A A . 25 ASP CA 1 1
9 10379 1 1 25 ASP CB C -25.843 -6.369 -28.868 1.00 . A A . 25 ASP CB 1 1
9 10380 1 1 25 ASP CG C -25.251 -7.409 -29.798 1.00 . A A . 25 ASP CG 1 1
9 10381 1 1 25 ASP H H -25.905 -5.646 -26.437 1.00 . A A . 25 ASP H 1 1
9 10382 1 1 25 ASP HA H -23.817 -5.982 -28.300 1.00 . A A . 25 ASP HA 1 1
9 10383 1 1 25 ASP HB2 H -26.398 -6.879 -28.095 1.00 . A A . 25 ASP HB2 1 1
9 10384 1 1 25 ASP HB3 H -26.517 -5.745 -29.437 1.00 . A A . 25 ASP HB3 1 1
9 10385 1 1 25 ASP N N -25.063 -5.301 -26.803 1.00 . A A . 25 ASP N 1 1
9 10386 1 1 25 ASP O O -24.029 -4.020 -29.968 1.00 . A A . 25 ASP O 1 1
9 10387 1 1 25 ASP OD1 O -24.507 -7.023 -30.725 1.00 . A A . 25 ASP OD1 1 1
9 10388 1 1 25 ASP OD2 O -25.530 -8.610 -29.600 1.00 . A A . 25 ASP OD2 1 1
9 10389 1 1 26 CYS C C -24.035 -1.136 -28.821 1.00 . A A . 26 CYS C 1 1
9 10390 1 1 26 CYS CA C -25.390 -1.814 -28.987 1.00 . A A . 26 CYS CA 1 1
9 10391 1 1 26 CYS CB C -26.485 -0.958 -28.348 1.00 . A A . 26 CYS CB 1 1
9 10392 1 1 26 CYS H H -25.893 -3.309 -27.575 1.00 . A A . 26 CYS H 1 1
9 10393 1 1 26 CYS HA H -25.598 -1.922 -30.041 1.00 . A A . 26 CYS HA 1 1
9 10394 1 1 26 CYS HB2 H -26.232 -0.777 -27.314 1.00 . A A . 26 CYS HB2 1 1
9 10395 1 1 26 CYS HB3 H -26.541 -0.013 -28.868 1.00 . A A . 26 CYS HB3 1 1
9 10396 1 1 26 CYS HG H -28.337 -2.298 -27.220 1.00 . A A . 26 CYS HG 1 1
9 10397 1 1 26 CYS N N -25.381 -3.147 -28.395 1.00 . A A . 26 CYS N 1 1
9 10398 1 1 26 CYS O O -23.687 -0.225 -29.574 1.00 . A A . 26 CYS O 1 1
9 10399 1 1 26 CYS SG S -28.128 -1.711 -28.389 1.00 . A A . 26 CYS SG 1 1
9 10400 1 1 27 LEU C C -20.863 -1.832 -28.249 1.00 . A A . 27 LEU C 1 1
9 10401 1 1 27 LEU CA C -21.955 -1.018 -27.561 1.00 . A A . 27 LEU CA 1 1
9 10402 1 1 27 LEU CB C -21.696 -0.967 -26.055 1.00 . A A . 27 LEU CB 1 1
9 10403 1 1 27 LEU CD1 C -22.529 -0.669 -23.709 1.00 . A A . 27 LEU CD1 1 1
9 10404 1 1 27 LEU CD2 C -23.315 0.870 -25.517 1.00 . A A . 27 LEU CD2 1 1
9 10405 1 1 27 LEU CG C -22.882 -0.550 -25.184 1.00 . A A . 27 LEU CG 1 1
9 10406 1 1 27 LEU H H -23.603 -2.311 -27.263 1.00 . A A . 27 LEU H 1 1
9 10407 1 1 27 LEU HA H -21.939 -0.013 -27.956 1.00 . A A . 27 LEU HA 1 1
9 10408 1 1 27 LEU HB2 H -21.384 -1.951 -25.739 1.00 . A A . 27 LEU HB2 1 1
9 10409 1 1 27 LEU HB3 H -20.894 -0.264 -25.881 1.00 . A A . 27 LEU HB3 1 1
9 10410 1 1 27 LEU HD11 H -23.113 -1.460 -23.263 1.00 . A A . 27 LEU HD11 1 1
9 10411 1 1 27 LEU HD12 H -22.746 0.264 -23.211 1.00 . A A . 27 LEU HD12 1 1
9 10412 1 1 27 LEU HD13 H -21.478 -0.896 -23.608 1.00 . A A . 27 LEU HD13 1 1
9 10413 1 1 27 LEU HD21 H -23.953 1.245 -24.731 1.00 . A A . 27 LEU HD21 1 1
9 10414 1 1 27 LEU HD22 H -23.858 0.871 -26.452 1.00 . A A . 27 LEU HD22 1 1
9 10415 1 1 27 LEU HD23 H -22.443 1.501 -25.606 1.00 . A A . 27 LEU HD23 1 1
9 10416 1 1 27 LEU HG H -23.715 -1.210 -25.382 1.00 . A A . 27 LEU HG 1 1
9 10417 1 1 27 LEU N N -23.273 -1.583 -27.829 1.00 . A A . 27 LEU N 1 1
9 10418 1 1 27 LEU O O -19.699 -1.787 -27.852 1.00 . A A . 27 LEU O 1 1
9 10419 1 1 28 GLN C C -19.731 -2.631 -31.215 1.00 . A A . 28 GLN C 1 1
9 10420 1 1 28 GLN CA C -20.301 -3.397 -30.026 1.00 . A A . 28 GLN CA 1 1
9 10421 1 1 28 GLN CB C -20.978 -4.681 -30.508 1.00 . A A . 28 GLN CB 1 1
9 10422 1 1 28 GLN CD C -20.371 -6.110 -28.515 1.00 . A A . 28 GLN CD 1 1
9 10423 1 1 28 GLN CG C -21.489 -5.561 -29.379 1.00 . A A . 28 GLN CG 1 1
9 10424 1 1 28 GLN H H -22.190 -2.568 -29.551 1.00 . A A . 28 GLN H 1 1
9 10425 1 1 28 GLN HA H -19.493 -3.656 -29.359 1.00 . A A . 28 GLN HA 1 1
9 10426 1 1 28 GLN HB2 H -21.815 -4.418 -31.138 1.00 . A A . 28 GLN HB2 1 1
9 10427 1 1 28 GLN HB3 H -20.268 -5.253 -31.087 1.00 . A A . 28 GLN HB3 1 1
9 10428 1 1 28 GLN HE21 H -21.384 -5.649 -26.867 1.00 . A A . 28 GLN HE21 1 1
9 10429 1 1 28 GLN HE22 H -19.844 -6.392 -26.619 1.00 . A A . 28 GLN HE22 1 1
9 10430 1 1 28 GLN HG2 H -22.150 -4.977 -28.755 1.00 . A A . 28 GLN HG2 1 1
9 10431 1 1 28 GLN HG3 H -22.036 -6.389 -29.804 1.00 . A A . 28 GLN HG3 1 1
9 10432 1 1 28 GLN N N -21.248 -2.574 -29.282 1.00 . A A . 28 GLN N 1 1
9 10433 1 1 28 GLN NE2 N -20.550 -6.043 -27.201 1.00 . A A . 28 GLN NE2 1 1
9 10434 1 1 28 GLN O O -18.518 -2.603 -31.422 1.00 . A A . 28 GLN O 1 1
9 10435 1 1 28 GLN OE1 O -19.357 -6.589 -29.023 1.00 . A A . 28 GLN OE1 1 1
9 10436 1 1 29 GLN C C -19.188 -0.170 -32.776 1.00 . A A . 29 GLN C 1 1
9 10437 1 1 29 GLN CA C -20.197 -1.247 -33.162 1.00 . A A . 29 GLN CA 1 1
9 10438 1 1 29 GLN CB C -21.411 -0.607 -33.838 1.00 . A A . 29 GLN CB 1 1
9 10439 1 1 29 GLN CD C -23.662 0.450 -33.390 1.00 . A A . 29 GLN CD 1 1
9 10440 1 1 29 GLN CG C -22.237 0.263 -32.905 1.00 . A A . 29 GLN CG 1 1
9 10441 1 1 29 GLN H H -21.567 -2.072 -31.775 1.00 . A A . 29 GLN H 1 1
9 10442 1 1 29 GLN HA H -19.729 -1.930 -33.855 1.00 . A A . 29 GLN HA 1 1
9 10443 1 1 29 GLN HB2 H -21.069 0.005 -34.659 1.00 . A A . 29 GLN HB2 1 1
9 10444 1 1 29 GLN HB3 H -22.048 -1.390 -34.223 1.00 . A A . 29 GLN HB3 1 1
9 10445 1 1 29 GLN HE21 H -24.337 -0.724 -31.934 1.00 . A A . 29 GLN HE21 1 1
9 10446 1 1 29 GLN HE22 H -25.537 -0.078 -32.996 1.00 . A A . 29 GLN HE22 1 1
9 10447 1 1 29 GLN HG2 H -22.264 -0.199 -31.930 1.00 . A A . 29 GLN HG2 1 1
9 10448 1 1 29 GLN HG3 H -21.768 1.233 -32.829 1.00 . A A . 29 GLN HG3 1 1
9 10449 1 1 29 GLN N N -20.614 -2.012 -31.992 1.00 . A A . 29 GLN N 1 1
9 10450 1 1 29 GLN NE2 N -24.608 -0.181 -32.705 1.00 . A A . 29 GLN NE2 1 1
9 10451 1 1 29 GLN O O -18.373 0.253 -33.596 1.00 . A A . 29 GLN O 1 1
9 10452 1 1 29 GLN OE1 O -23.909 1.153 -34.370 1.00 . A A . 29 GLN OE1 1 1
9 10453 1 1 30 TYR C C -16.955 0.721 -30.764 1.00 . A A . 30 TYR C 1 1
9 10454 1 1 30 TYR CA C -18.342 1.298 -31.031 1.00 . A A . 30 TYR CA 1 1
9 10455 1 1 30 TYR CB C -18.899 1.928 -29.753 1.00 . A A . 30 TYR CB 1 1
9 10456 1 1 30 TYR CD1 C -20.598 3.272 -31.050 1.00 . A A . 30 TYR CD1 1 1
9 10457 1 1 30 TYR CD2 C -21.260 2.341 -28.958 1.00 . A A . 30 TYR CD2 1 1
9 10458 1 1 30 TYR CE1 C -21.856 3.820 -31.209 1.00 . A A . 30 TYR CE1 1 1
9 10459 1 1 30 TYR CE2 C -22.521 2.884 -29.109 1.00 . A A . 30 TYR CE2 1 1
9 10460 1 1 30 TYR CG C -20.277 2.525 -29.923 1.00 . A A . 30 TYR CG 1 1
9 10461 1 1 30 TYR CZ C -22.814 3.623 -30.237 1.00 . A A . 30 TYR CZ 1 1
9 10462 1 1 30 TYR H H -19.920 -0.107 -30.917 1.00 . A A . 30 TYR H 1 1
9 10463 1 1 30 TYR HA H -18.261 2.061 -31.791 1.00 . A A . 30 TYR HA 1 1
9 10464 1 1 30 TYR HB2 H -18.958 1.174 -28.984 1.00 . A A . 30 TYR HB2 1 1
9 10465 1 1 30 TYR HB3 H -18.234 2.715 -29.428 1.00 . A A . 30 TYR HB3 1 1
9 10466 1 1 30 TYR HD1 H -19.846 3.424 -31.810 1.00 . A A . 30 TYR HD1 1 1
9 10467 1 1 30 TYR HD2 H -21.027 1.762 -28.076 1.00 . A A . 30 TYR HD2 1 1
9 10468 1 1 30 TYR HE1 H -22.086 4.398 -32.092 1.00 . A A . 30 TYR HE1 1 1
9 10469 1 1 30 TYR HE2 H -23.271 2.730 -28.348 1.00 . A A . 30 TYR HE2 1 1
9 10470 1 1 30 TYR HH H -24.297 4.183 -31.325 1.00 . A A . 30 TYR HH 1 1
9 10471 1 1 30 TYR N N -19.248 0.269 -31.524 1.00 . A A . 30 TYR N 1 1
9 10472 1 1 30 TYR O O -15.954 1.437 -30.802 1.00 . A A . 30 TYR O 1 1
9 10473 1 1 30 TYR OH O -24.069 4.166 -30.392 1.00 . A A . 30 TYR OH 1 1
9 10474 1 1 31 ILE C C -14.620 -0.969 -31.318 1.00 . A A . 31 ILE C 1 1
9 10475 1 1 31 ILE CA C -15.642 -1.254 -30.222 1.00 . A A . 31 ILE CA 1 1
9 10476 1 1 31 ILE CB C -15.833 -2.777 -30.098 1.00 . A A . 31 ILE CB 1 1
9 10477 1 1 31 ILE CD1 C -17.118 -4.578 -28.839 1.00 . A A . 31 ILE CD1 1 1
9 10478 1 1 31 ILE CG1 C -16.852 -3.098 -29.002 1.00 . A A . 31 ILE CG1 1 1
9 10479 1 1 31 ILE CG2 C -14.503 -3.456 -29.807 1.00 . A A . 31 ILE CG2 1 1
9 10480 1 1 31 ILE H H -17.737 -1.097 -30.478 1.00 . A A . 31 ILE H 1 1
9 10481 1 1 31 ILE HA H -15.260 -0.881 -29.283 1.00 . A A . 31 ILE HA 1 1
9 10482 1 1 31 ILE HB H -16.201 -3.150 -31.042 1.00 . A A . 31 ILE HB 1 1
9 10483 1 1 31 ILE HD11 H -18.010 -4.720 -28.247 1.00 . A A . 31 ILE HD11 1 1
9 10484 1 1 31 ILE HD12 H -17.253 -5.029 -29.810 1.00 . A A . 31 ILE HD12 1 1
9 10485 1 1 31 ILE HD13 H -16.279 -5.041 -28.340 1.00 . A A . 31 ILE HD13 1 1
9 10486 1 1 31 ILE HG12 H -16.488 -2.720 -28.060 1.00 . A A . 31 ILE HG12 1 1
9 10487 1 1 31 ILE HG13 H -17.789 -2.616 -29.241 1.00 . A A . 31 ILE HG13 1 1
9 10488 1 1 31 ILE HG21 H -14.082 -3.048 -28.899 1.00 . A A . 31 ILE HG21 1 1
9 10489 1 1 31 ILE HG22 H -14.660 -4.517 -29.684 1.00 . A A . 31 ILE HG22 1 1
9 10490 1 1 31 ILE HG23 H -13.823 -3.285 -30.628 1.00 . A A . 31 ILE HG23 1 1
9 10491 1 1 31 ILE N N -16.905 -0.579 -30.494 1.00 . A A . 31 ILE N 1 1
9 10492 1 1 31 ILE O O -13.463 -0.653 -31.036 1.00 . A A . 31 ILE O 1 1
9 10493 1 1 32 LYS C C -13.556 0.557 -33.623 1.00 . A A . 32 LYS C 1 1
9 10494 1 1 32 LYS CA C -14.179 -0.833 -33.708 1.00 . A A . 32 LYS CA 1 1
9 10495 1 1 32 LYS CB C -14.959 -0.975 -35.017 1.00 . A A . 32 LYS CB 1 1
9 10496 1 1 32 LYS CD C -15.298 -2.752 -36.759 1.00 . A A . 32 LYS CD 1 1
9 10497 1 1 32 LYS CE C -16.634 -3.157 -37.362 1.00 . A A . 32 LYS CE 1 1
9 10498 1 1 32 LYS CG C -15.436 -2.391 -35.290 1.00 . A A . 32 LYS CG 1 1
9 10499 1 1 32 LYS H H -15.987 -1.337 -32.729 1.00 . A A . 32 LYS H 1 1
9 10500 1 1 32 LYS HA H -13.390 -1.570 -33.687 1.00 . A A . 32 LYS HA 1 1
9 10501 1 1 32 LYS HB2 H -15.822 -0.327 -34.979 1.00 . A A . 32 LYS HB2 1 1
9 10502 1 1 32 LYS HB3 H -14.324 -0.667 -35.835 1.00 . A A . 32 LYS HB3 1 1
9 10503 1 1 32 LYS HD2 H -14.917 -1.897 -37.297 1.00 . A A . 32 LYS HD2 1 1
9 10504 1 1 32 LYS HD3 H -14.605 -3.577 -36.855 1.00 . A A . 32 LYS HD3 1 1
9 10505 1 1 32 LYS HE2 H -17.407 -2.530 -36.945 1.00 . A A . 32 LYS HE2 1 1
9 10506 1 1 32 LYS HE3 H -16.591 -3.010 -38.431 1.00 . A A . 32 LYS HE3 1 1
9 10507 1 1 32 LYS HG2 H -14.846 -3.080 -34.704 1.00 . A A . 32 LYS HG2 1 1
9 10508 1 1 32 LYS HG3 H -16.476 -2.472 -35.005 1.00 . A A . 32 LYS HG3 1 1
9 10509 1 1 32 LYS HZ1 H -17.187 -4.704 -36.073 1.00 . A A . 32 LYS HZ1 1 1
9 10510 1 1 32 LYS HZ2 H -16.150 -5.188 -37.318 1.00 . A A . 32 LYS HZ2 1 1
9 10511 1 1 32 LYS HZ3 H -17.780 -4.880 -37.647 1.00 . A A . 32 LYS HZ3 1 1
9 10512 1 1 32 LYS N N -15.054 -1.082 -32.568 1.00 . A A . 32 LYS N 1 1
9 10513 1 1 32 LYS NZ N -16.961 -4.582 -37.081 1.00 . A A . 32 LYS NZ 1 1
9 10514 1 1 32 LYS O O -12.465 0.791 -34.141 1.00 . A A . 32 LYS O 1 1
9 10515 1 1 33 ASN C C -12.829 2.953 -31.617 1.00 . A A . 33 ASN C 1 1
9 10516 1 1 33 ASN CA C -13.771 2.842 -32.811 1.00 . A A . 33 ASN CA 1 1
9 10517 1 1 33 ASN CB C -14.947 3.806 -32.639 1.00 . A A . 33 ASN CB 1 1
9 10518 1 1 33 ASN CG C -15.949 3.704 -33.773 1.00 . A A . 33 ASN CG 1 1
9 10519 1 1 33 ASN H H -15.120 1.228 -32.573 1.00 . A A . 33 ASN H 1 1
9 10520 1 1 33 ASN HA H -13.231 3.104 -33.708 1.00 . A A . 33 ASN HA 1 1
9 10521 1 1 33 ASN HB2 H -15.456 3.582 -31.713 1.00 . A A . 33 ASN HB2 1 1
9 10522 1 1 33 ASN HB3 H -14.573 4.818 -32.604 1.00 . A A . 33 ASN HB3 1 1
9 10523 1 1 33 ASN HD21 H -17.347 4.561 -32.647 1.00 . A A . 33 ASN HD21 1 1
9 10524 1 1 33 ASN HD22 H -17.834 4.123 -34.246 1.00 . A A . 33 ASN HD22 1 1
9 10525 1 1 33 ASN N N -14.257 1.475 -32.965 1.00 . A A . 33 ASN N 1 1
9 10526 1 1 33 ASN ND2 N -17.166 4.177 -33.531 1.00 . A A . 33 ASN ND2 1 1
9 10527 1 1 33 ASN O O -11.908 3.771 -31.613 1.00 . A A . 33 ASN O 1 1
9 10528 1 1 33 ASN OD1 O -15.633 3.205 -34.853 1.00 . A A . 33 ASN OD1 1 1
9 10529 1 1 34 PHE C C -10.867 1.520 -29.685 1.00 . A A . 34 PHE C 1 1
9 10530 1 1 34 PHE CA C -12.237 2.131 -29.404 1.00 . A A . 34 PHE CA 1 1
9 10531 1 1 34 PHE CB C -12.930 1.361 -28.278 1.00 . A A . 34 PHE CB 1 1
9 10532 1 1 34 PHE CD1 C -14.947 2.825 -27.986 1.00 . A A . 34 PHE CD1 1 1
9 10533 1 1 34 PHE CD2 C -13.563 2.411 -26.088 1.00 . A A . 34 PHE CD2 1 1
9 10534 1 1 34 PHE CE1 C -15.778 3.613 -27.211 1.00 . A A . 34 PHE CE1 1 1
9 10535 1 1 34 PHE CE2 C -14.390 3.198 -25.309 1.00 . A A . 34 PHE CE2 1 1
9 10536 1 1 34 PHE CG C -13.831 2.216 -27.434 1.00 . A A . 34 PHE CG 1 1
9 10537 1 1 34 PHE CZ C -15.500 3.798 -25.871 1.00 . A A . 34 PHE CZ 1 1
9 10538 1 1 34 PHE H H -13.813 1.496 -30.667 1.00 . A A . 34 PHE H 1 1
9 10539 1 1 34 PHE HA H -12.104 3.157 -29.099 1.00 . A A . 34 PHE HA 1 1
9 10540 1 1 34 PHE HB2 H -13.528 0.571 -28.706 1.00 . A A . 34 PHE HB2 1 1
9 10541 1 1 34 PHE HB3 H -12.180 0.929 -27.632 1.00 . A A . 34 PHE HB3 1 1
9 10542 1 1 34 PHE HD1 H -15.167 2.679 -29.033 1.00 . A A . 34 PHE HD1 1 1
9 10543 1 1 34 PHE HD2 H -12.695 1.941 -25.647 1.00 . A A . 34 PHE HD2 1 1
9 10544 1 1 34 PHE HE1 H -16.644 4.081 -27.653 1.00 . A A . 34 PHE HE1 1 1
9 10545 1 1 34 PHE HE2 H -14.170 3.340 -24.262 1.00 . A A . 34 PHE HE2 1 1
9 10546 1 1 34 PHE HZ H -16.147 4.414 -25.264 1.00 . A A . 34 PHE HZ 1 1
9 10547 1 1 34 PHE N N -13.064 2.125 -30.605 1.00 . A A . 34 PHE N 1 1
9 10548 1 1 34 PHE O O -9.886 1.837 -29.014 1.00 . A A . 34 PHE O 1 1
9 10549 1 1 35 GLU C C -8.626 0.956 -31.762 1.00 . A A . 35 GLU C 1 1
9 10550 1 1 35 GLU CA C -9.562 -0.016 -31.049 1.00 . A A . 35 GLU CA 1 1
9 10551 1 1 35 GLU CB C -9.840 -1.224 -31.946 1.00 . A A . 35 GLU CB 1 1
9 10552 1 1 35 GLU CD C -7.892 -2.667 -31.237 1.00 . A A . 35 GLU CD 1 1
9 10553 1 1 35 GLU CG C -9.400 -2.546 -31.340 1.00 . A A . 35 GLU CG 1 1
9 10554 1 1 35 GLU H H -11.627 0.429 -31.178 1.00 . A A . 35 GLU H 1 1
9 10555 1 1 35 GLU HA H -9.085 -0.355 -30.142 1.00 . A A . 35 GLU HA 1 1
9 10556 1 1 35 GLU HB2 H -10.901 -1.276 -32.141 1.00 . A A . 35 GLU HB2 1 1
9 10557 1 1 35 GLU HB3 H -9.318 -1.089 -32.882 1.00 . A A . 35 GLU HB3 1 1
9 10558 1 1 35 GLU HG2 H -9.821 -2.631 -30.350 1.00 . A A . 35 GLU HG2 1 1
9 10559 1 1 35 GLU HG3 H -9.770 -3.351 -31.958 1.00 . A A . 35 GLU HG3 1 1
9 10560 1 1 35 GLU N N -10.810 0.641 -30.680 1.00 . A A . 35 GLU N 1 1
9 10561 1 1 35 GLU O O -7.411 0.924 -31.563 1.00 . A A . 35 GLU O 1 1
9 10562 1 1 35 GLU OE1 O -7.195 -1.668 -31.514 1.00 . A A . 35 GLU OE1 1 1
9 10563 1 1 35 GLU OE2 O -7.408 -3.761 -30.879 1.00 . A A . 35 GLU OE2 1 1
9 10564 1 1 36 ARG C C -8.094 4.010 -32.468 1.00 . A A . 36 ARG C 1 1
9 10565 1 1 36 ARG CA C -8.419 2.799 -33.338 1.00 . A A . 36 ARG CA 1 1
9 10566 1 1 36 ARG CB C -9.178 3.245 -34.589 1.00 . A A . 36 ARG CB 1 1
9 10567 1 1 36 ARG CD C -8.610 5.154 -36.122 1.00 . A A . 36 ARG CD 1 1
9 10568 1 1 36 ARG CG C -8.273 3.729 -35.710 1.00 . A A . 36 ARG CG 1 1
9 10569 1 1 36 ARG CZ C -7.478 7.069 -37.168 1.00 . A A . 36 ARG CZ 1 1
9 10570 1 1 36 ARG H H -10.173 1.796 -32.710 1.00 . A A . 36 ARG H 1 1
9 10571 1 1 36 ARG HA H -7.495 2.328 -33.637 1.00 . A A . 36 ARG HA 1 1
9 10572 1 1 36 ARG HB2 H -9.759 2.414 -34.959 1.00 . A A . 36 ARG HB2 1 1
9 10573 1 1 36 ARG HB3 H -9.846 4.050 -34.321 1.00 . A A . 36 ARG HB3 1 1
9 10574 1 1 36 ARG HD2 H -9.506 5.137 -36.726 1.00 . A A . 36 ARG HD2 1 1
9 10575 1 1 36 ARG HD3 H -8.787 5.739 -35.232 1.00 . A A . 36 ARG HD3 1 1
9 10576 1 1 36 ARG HE H -6.815 5.188 -37.214 1.00 . A A . 36 ARG HE 1 1
9 10577 1 1 36 ARG HG2 H -7.248 3.697 -35.372 1.00 . A A . 36 ARG HG2 1 1
9 10578 1 1 36 ARG HG3 H -8.394 3.078 -36.563 1.00 . A A . 36 ARG HG3 1 1
9 10579 1 1 36 ARG HH11 H -9.199 7.518 -36.211 1.00 . A A . 36 ARG HH11 1 1
9 10580 1 1 36 ARG HH12 H -8.391 8.859 -36.953 1.00 . A A . 36 ARG HH12 1 1
9 10581 1 1 36 ARG HH21 H -5.741 6.945 -38.195 1.00 . A A . 36 ARG HH21 1 1
9 10582 1 1 36 ARG HH22 H -6.424 8.532 -38.081 1.00 . A A . 36 ARG HH22 1 1
9 10583 1 1 36 ARG N N -9.200 1.819 -32.593 1.00 . A A . 36 ARG N 1 1
9 10584 1 1 36 ARG NE N -7.532 5.771 -36.890 1.00 . A A . 36 ARG NE 1 1
9 10585 1 1 36 ARG NH1 N -8.435 7.882 -36.743 1.00 . A A . 36 ARG NH1 1 1
9 10586 1 1 36 ARG NH2 N -6.464 7.555 -37.873 1.00 . A A . 36 ARG NH2 1 1
9 10587 1 1 36 ARG O O -7.060 4.653 -32.643 1.00 . A A . 36 ARG O 1 1
9 10588 1 1 37 GLU C C -7.892 5.071 -29.463 1.00 . A A . 37 GLU C 1 1
9 10589 1 1 37 GLU CA C -8.795 5.449 -30.634 1.00 . A A . 37 GLU CA 1 1
9 10590 1 1 37 GLU CB C -10.143 5.949 -30.112 1.00 . A A . 37 GLU CB 1 1
9 10591 1 1 37 GLU CD C -10.449 8.439 -30.406 1.00 . A A . 37 GLU CD 1 1
9 10592 1 1 37 GLU CG C -10.749 7.058 -30.956 1.00 . A A . 37 GLU CG 1 1
9 10593 1 1 37 GLU H H -9.792 3.764 -31.439 1.00 . A A . 37 GLU H 1 1
9 10594 1 1 37 GLU HA H -8.322 6.240 -31.197 1.00 . A A . 37 GLU HA 1 1
9 10595 1 1 37 GLU HB2 H -10.837 5.121 -30.091 1.00 . A A . 37 GLU HB2 1 1
9 10596 1 1 37 GLU HB3 H -10.011 6.321 -29.107 1.00 . A A . 37 GLU HB3 1 1
9 10597 1 1 37 GLU HG2 H -10.349 6.992 -31.956 1.00 . A A . 37 GLU HG2 1 1
9 10598 1 1 37 GLU HG3 H -11.820 6.925 -30.988 1.00 . A A . 37 GLU HG3 1 1
9 10599 1 1 37 GLU N N -8.986 4.315 -31.530 1.00 . A A . 37 GLU N 1 1
9 10600 1 1 37 GLU O O -7.293 5.935 -28.822 1.00 . A A . 37 GLU O 1 1
9 10601 1 1 37 GLU OE1 O -10.406 8.589 -29.167 1.00 . A A . 37 GLU OE1 1 1
9 10602 1 1 37 GLU OE2 O -10.256 9.371 -31.215 1.00 . A A . 37 GLU OE2 1 1
9 10603 1 1 38 LYS C C -7.420 3.869 -26.763 1.00 . A A . 38 LYS C 1 1
9 10604 1 1 38 LYS CA C -6.971 3.280 -28.097 1.00 . A A . 38 LYS CA 1 1
9 10605 1 1 38 LYS CB C -5.501 3.622 -28.349 1.00 . A A . 38 LYS CB 1 1
9 10606 1 1 38 LYS CD C -4.424 1.670 -29.505 1.00 . A A . 38 LYS CD 1 1
9 10607 1 1 38 LYS CE C -3.942 1.106 -30.833 1.00 . A A . 38 LYS CE 1 1
9 10608 1 1 38 LYS CG C -4.967 3.080 -29.663 1.00 . A A . 38 LYS CG 1 1
9 10609 1 1 38 LYS H H -8.302 3.134 -29.736 1.00 . A A . 38 LYS H 1 1
9 10610 1 1 38 LYS HA H -7.080 2.206 -28.057 1.00 . A A . 38 LYS HA 1 1
9 10611 1 1 38 LYS HB2 H -5.391 4.697 -28.355 1.00 . A A . 38 LYS HB2 1 1
9 10612 1 1 38 LYS HB3 H -4.906 3.212 -27.546 1.00 . A A . 38 LYS HB3 1 1
9 10613 1 1 38 LYS HD2 H -3.596 1.687 -28.812 1.00 . A A . 38 LYS HD2 1 1
9 10614 1 1 38 LYS HD3 H -5.207 1.034 -29.117 1.00 . A A . 38 LYS HD3 1 1
9 10615 1 1 38 LYS HE2 H -4.801 0.850 -31.434 1.00 . A A . 38 LYS HE2 1 1
9 10616 1 1 38 LYS HE3 H -3.361 1.862 -31.340 1.00 . A A . 38 LYS HE3 1 1
9 10617 1 1 38 LYS HG2 H -5.767 3.067 -30.388 1.00 . A A . 38 LYS HG2 1 1
9 10618 1 1 38 LYS HG3 H -4.173 3.725 -30.011 1.00 . A A . 38 LYS HG3 1 1
9 10619 1 1 38 LYS HZ1 H -2.939 -0.279 -29.634 1.00 . A A . 38 LYS HZ1 1 1
9 10620 1 1 38 LYS HZ2 H -2.182 0.018 -31.117 1.00 . A A . 38 LYS HZ2 1 1
9 10621 1 1 38 LYS HZ3 H -3.577 -0.938 -31.055 1.00 . A A . 38 LYS HZ3 1 1
9 10622 1 1 38 LYS N N -7.800 3.774 -29.189 1.00 . A A . 38 LYS N 1 1
9 10623 1 1 38 LYS NZ N -3.101 -0.109 -30.647 1.00 . A A . 38 LYS NZ 1 1
9 10624 1 1 38 LYS O O -6.604 4.366 -25.987 1.00 . A A . 38 LYS O 1 1
9 10625 1 1 39 ILE C C -8.706 3.603 -24.051 1.00 . A A . 39 ILE C 1 1
9 10626 1 1 39 ILE CA C -9.278 4.333 -25.262 1.00 . A A . 39 ILE CA 1 1
9 10627 1 1 39 ILE CB C -10.813 4.217 -25.239 1.00 . A A . 39 ILE CB 1 1
9 10628 1 1 39 ILE CD1 C -11.140 6.441 -26.433 1.00 . A A . 39 ILE CD1 1 1
9 10629 1 1 39 ILE CG1 C -11.420 4.955 -26.435 1.00 . A A . 39 ILE CG1 1 1
9 10630 1 1 39 ILE CG2 C -11.367 4.768 -23.934 1.00 . A A . 39 ILE CG2 1 1
9 10631 1 1 39 ILE H H -9.322 3.400 -27.160 1.00 . A A . 39 ILE H 1 1
9 10632 1 1 39 ILE HA H -9.014 5.379 -25.196 1.00 . A A . 39 ILE HA 1 1
9 10633 1 1 39 ILE HB H -11.074 3.172 -25.300 1.00 . A A . 39 ILE HB 1 1
9 10634 1 1 39 ILE HD11 H -10.074 6.608 -26.384 1.00 . A A . 39 ILE HD11 1 1
9 10635 1 1 39 ILE HD12 H -11.534 6.884 -27.336 1.00 . A A . 39 ILE HD12 1 1
9 10636 1 1 39 ILE HD13 H -11.614 6.895 -25.574 1.00 . A A . 39 ILE HD13 1 1
9 10637 1 1 39 ILE HG12 H -11.016 4.543 -27.346 1.00 . A A . 39 ILE HG12 1 1
9 10638 1 1 39 ILE HG13 H -12.492 4.818 -26.426 1.00 . A A . 39 ILE HG13 1 1
9 10639 1 1 39 ILE HG21 H -12.274 5.320 -24.132 1.00 . A A . 39 ILE HG21 1 1
9 10640 1 1 39 ILE HG22 H -11.583 3.951 -23.262 1.00 . A A . 39 ILE HG22 1 1
9 10641 1 1 39 ILE HG23 H -10.638 5.423 -23.481 1.00 . A A . 39 ILE HG23 1 1
9 10642 1 1 39 ILE N N -8.722 3.808 -26.503 1.00 . A A . 39 ILE N 1 1
9 10643 1 1 39 ILE O O -9.002 2.430 -23.824 1.00 . A A . 39 ILE O 1 1
9 10644 1 1 40 SER C C -8.226 3.780 -20.900 1.00 . A A . 40 SER C 1 1
9 10645 1 1 40 SER CA C -7.272 3.725 -22.088 1.00 . A A . 40 SER CA 1 1
9 10646 1 1 40 SER CB C -5.973 4.460 -21.749 1.00 . A A . 40 SER CB 1 1
9 10647 1 1 40 SER H H -7.690 5.238 -23.510 1.00 . A A . 40 SER H 1 1
9 10648 1 1 40 SER HA H -7.044 2.692 -22.305 1.00 . A A . 40 SER HA 1 1
9 10649 1 1 40 SER HB2 H -6.087 4.968 -20.804 1.00 . A A . 40 SER HB2 1 1
9 10650 1 1 40 SER HB3 H -5.166 3.745 -21.679 1.00 . A A . 40 SER HB3 1 1
9 10651 1 1 40 SER HG H -4.816 5.182 -23.155 1.00 . A A . 40 SER HG 1 1
9 10652 1 1 40 SER N N -7.887 4.306 -23.276 1.00 . A A . 40 SER N 1 1
9 10653 1 1 40 SER O O -9.233 4.486 -20.930 1.00 . A A . 40 SER O 1 1
9 10654 1 1 40 SER OG O -5.653 5.415 -22.745 1.00 . A A . 40 SER OG 1 1
9 10655 1 1 41 GLY C C -8.826 4.360 -17.992 1.00 . A A . 41 GLY C 1 1
9 10656 1 1 41 GLY CA C -8.739 3.005 -18.667 1.00 . A A . 41 GLY CA 1 1
9 10657 1 1 41 GLY H H -7.086 2.485 -19.884 1.00 . A A . 41 GLY H 1 1
9 10658 1 1 41 GLY HA2 H -9.733 2.690 -18.948 1.00 . A A . 41 GLY HA2 1 1
9 10659 1 1 41 GLY HA3 H -8.331 2.292 -17.966 1.00 . A A . 41 GLY HA3 1 1
9 10660 1 1 41 GLY N N -7.901 3.028 -19.852 1.00 . A A . 41 GLY N 1 1
9 10661 1 1 41 GLY O O -9.906 4.791 -17.588 1.00 . A A . 41 GLY O 1 1
9 10662 1 1 42 ASP C C -8.664 7.286 -17.861 1.00 . A A . 42 ASP C 1 1
9 10663 1 1 42 ASP CA C -7.639 6.345 -17.236 1.00 . A A . 42 ASP CA 1 1
9 10664 1 1 42 ASP CB C -6.237 6.943 -17.360 1.00 . A A . 42 ASP CB 1 1
9 10665 1 1 42 ASP CG C -6.211 8.427 -17.051 1.00 . A A . 42 ASP CG 1 1
9 10666 1 1 42 ASP H H -6.858 4.635 -18.210 1.00 . A A . 42 ASP H 1 1
9 10667 1 1 42 ASP HA H -7.875 6.219 -16.191 1.00 . A A . 42 ASP HA 1 1
9 10668 1 1 42 ASP HB2 H -5.575 6.439 -16.671 1.00 . A A . 42 ASP HB2 1 1
9 10669 1 1 42 ASP HB3 H -5.878 6.797 -18.369 1.00 . A A . 42 ASP HB3 1 1
9 10670 1 1 42 ASP N N -7.687 5.031 -17.868 1.00 . A A . 42 ASP N 1 1
9 10671 1 1 42 ASP O O -9.181 8.185 -17.198 1.00 . A A . 42 ASP O 1 1
9 10672 1 1 42 ASP OD1 O -6.496 9.229 -17.965 1.00 . A A . 42 ASP OD1 1 1
9 10673 1 1 42 ASP OD2 O -5.906 8.786 -15.894 1.00 . A A . 42 ASP OD2 1 1
9 10674 1 1 43 GLN C C -11.316 7.312 -19.768 1.00 . A A . 43 GLN C 1 1
9 10675 1 1 43 GLN CA C -9.914 7.905 -19.856 1.00 . A A . 43 GLN CA 1 1
9 10676 1 1 43 GLN CB C -9.501 8.054 -21.321 1.00 . A A . 43 GLN CB 1 1
9 10677 1 1 43 GLN CD C -9.635 10.185 -22.672 1.00 . A A . 43 GLN CD 1 1
9 10678 1 1 43 GLN CG C -8.858 9.395 -21.638 1.00 . A A . 43 GLN CG 1 1
9 10679 1 1 43 GLN H H -8.507 6.342 -19.616 1.00 . A A . 43 GLN H 1 1
9 10680 1 1 43 GLN HA H -9.919 8.879 -19.391 1.00 . A A . 43 GLN HA 1 1
9 10681 1 1 43 GLN HB2 H -8.797 7.274 -21.566 1.00 . A A . 43 GLN HB2 1 1
9 10682 1 1 43 GLN HB3 H -10.378 7.945 -21.942 1.00 . A A . 43 GLN HB3 1 1
9 10683 1 1 43 GLN HE21 H -8.978 8.989 -24.117 1.00 . A A . 43 GLN HE21 1 1
9 10684 1 1 43 GLN HE22 H -10.030 10.264 -24.618 1.00 . A A . 43 GLN HE22 1 1
9 10685 1 1 43 GLN HG2 H -8.802 9.977 -20.730 1.00 . A A . 43 GLN HG2 1 1
9 10686 1 1 43 GLN HG3 H -7.861 9.220 -22.014 1.00 . A A . 43 GLN HG3 1 1
9 10687 1 1 43 GLN N N -8.952 7.074 -19.141 1.00 . A A . 43 GLN N 1 1
9 10688 1 1 43 GLN NE2 N -9.538 9.772 -23.930 1.00 . A A . 43 GLN NE2 1 1
9 10689 1 1 43 GLN O O -12.312 8.037 -19.801 1.00 . A A . 43 GLN O 1 1
9 10690 1 1 43 GLN OE1 O -10.316 11.157 -22.343 1.00 . A A . 43 GLN OE1 1 1
9 10691 1 1 44 LEU C C -13.339 5.569 -18.220 1.00 . A A . 44 LEU C 1 1
9 10692 1 1 44 LEU CA C -12.670 5.299 -19.564 1.00 . A A . 44 LEU CA 1 1
9 10693 1 1 44 LEU CB C -12.475 3.794 -19.756 1.00 . A A . 44 LEU CB 1 1
9 10694 1 1 44 LEU CD1 C -14.629 2.994 -20.758 1.00 . A A . 44 LEU CD1 1 1
9 10695 1 1 44 LEU CD2 C -13.314 1.485 -19.259 1.00 . A A . 44 LEU CD2 1 1
9 10696 1 1 44 LEU CG C -13.715 2.924 -19.544 1.00 . A A . 44 LEU CG 1 1
9 10697 1 1 44 LEU H H -10.562 5.466 -19.635 1.00 . A A . 44 LEU H 1 1
9 10698 1 1 44 LEU HA H -13.307 5.675 -20.351 1.00 . A A . 44 LEU HA 1 1
9 10699 1 1 44 LEU HB2 H -12.126 3.632 -20.764 1.00 . A A . 44 LEU HB2 1 1
9 10700 1 1 44 LEU HB3 H -11.718 3.468 -19.057 1.00 . A A . 44 LEU HB3 1 1
9 10701 1 1 44 LEU HD11 H -15.063 2.023 -20.938 1.00 . A A . 44 LEU HD11 1 1
9 10702 1 1 44 LEU HD12 H -14.057 3.299 -21.622 1.00 . A A . 44 LEU HD12 1 1
9 10703 1 1 44 LEU HD13 H -15.415 3.713 -20.575 1.00 . A A . 44 LEU HD13 1 1
9 10704 1 1 44 LEU HD21 H -14.051 1.027 -18.615 1.00 . A A . 44 LEU HD21 1 1
9 10705 1 1 44 LEU HD22 H -12.350 1.470 -18.770 1.00 . A A . 44 LEU HD22 1 1
9 10706 1 1 44 LEU HD23 H -13.256 0.936 -20.187 1.00 . A A . 44 LEU HD23 1 1
9 10707 1 1 44 LEU HG H -14.266 3.295 -18.691 1.00 . A A . 44 LEU HG 1 1
9 10708 1 1 44 LEU N N -11.389 5.990 -19.656 1.00 . A A . 44 LEU N 1 1
9 10709 1 1 44 LEU O O -14.551 5.778 -18.148 1.00 . A A . 44 LEU O 1 1
9 10710 1 1 45 LEU C C -13.649 7.216 -15.708 1.00 . A A . 45 LEU C 1 1
9 10711 1 1 45 LEU CA C -13.056 5.815 -15.814 1.00 . A A . 45 LEU CA 1 1
9 10712 1 1 45 LEU CB C -11.942 5.640 -14.780 1.00 . A A . 45 LEU CB 1 1
9 10713 1 1 45 LEU CD1 C -10.163 4.194 -13.767 1.00 . A A . 45 LEU CD1 1 1
9 10714 1 1 45 LEU CD2 C -12.545 3.430 -13.762 1.00 . A A . 45 LEU CD2 1 1
9 10715 1 1 45 LEU CG C -11.481 4.205 -14.526 1.00 . A A . 45 LEU CG 1 1
9 10716 1 1 45 LEU H H -11.585 5.395 -17.277 1.00 . A A . 45 LEU H 1 1
9 10717 1 1 45 LEU HA H -13.834 5.092 -15.619 1.00 . A A . 45 LEU HA 1 1
9 10718 1 1 45 LEU HB2 H -11.088 6.207 -15.116 1.00 . A A . 45 LEU HB2 1 1
9 10719 1 1 45 LEU HB3 H -12.296 6.047 -13.843 1.00 . A A . 45 LEU HB3 1 1
9 10720 1 1 45 LEU HD11 H -10.305 4.640 -12.794 1.00 . A A . 45 LEU HD11 1 1
9 10721 1 1 45 LEU HD12 H -9.426 4.759 -14.318 1.00 . A A . 45 LEU HD12 1 1
9 10722 1 1 45 LEU HD13 H -9.823 3.175 -13.651 1.00 . A A . 45 LEU HD13 1 1
9 10723 1 1 45 LEU HD21 H -12.068 2.730 -13.093 1.00 . A A . 45 LEU HD21 1 1
9 10724 1 1 45 LEU HD22 H -13.170 2.893 -14.460 1.00 . A A . 45 LEU HD22 1 1
9 10725 1 1 45 LEU HD23 H -13.151 4.118 -13.192 1.00 . A A . 45 LEU HD23 1 1
9 10726 1 1 45 LEU HG H -11.323 3.711 -15.475 1.00 . A A . 45 LEU HG 1 1
9 10727 1 1 45 LEU N N -12.542 5.567 -17.157 1.00 . A A . 45 LEU N 1 1
9 10728 1 1 45 LEU O O -14.649 7.427 -15.022 1.00 . A A . 45 LEU O 1 1
9 10729 1 1 46 ARG C C -14.083 9.942 -17.730 1.00 . A A . 46 ARG C 1 1
9 10730 1 1 46 ARG CA C -13.495 9.551 -16.377 1.00 . A A . 46 ARG CA 1 1
9 10731 1 1 46 ARG CB C -12.347 10.495 -16.016 1.00 . A A . 46 ARG CB 1 1
9 10732 1 1 46 ARG CD C -9.972 11.154 -16.508 1.00 . A A . 46 ARG CD 1 1
9 10733 1 1 46 ARG CG C -11.252 10.555 -17.069 1.00 . A A . 46 ARG CG 1 1
9 10734 1 1 46 ARG CZ C -8.107 12.566 -17.263 1.00 . A A . 46 ARG CZ 1 1
9 10735 1 1 46 ARG H H -12.235 7.940 -16.922 1.00 . A A . 46 ARG H 1 1
9 10736 1 1 46 ARG HA H -14.266 9.631 -15.626 1.00 . A A . 46 ARG HA 1 1
9 10737 1 1 46 ARG HB2 H -12.744 11.491 -15.884 1.00 . A A . 46 ARG HB2 1 1
9 10738 1 1 46 ARG HB3 H -11.906 10.167 -15.087 1.00 . A A . 46 ARG HB3 1 1
9 10739 1 1 46 ARG HD2 H -10.222 11.774 -15.660 1.00 . A A . 46 ARG HD2 1 1
9 10740 1 1 46 ARG HD3 H -9.325 10.351 -16.188 1.00 . A A . 46 ARG HD3 1 1
9 10741 1 1 46 ARG HE H -9.683 12.067 -18.379 1.00 . A A . 46 ARG HE 1 1
9 10742 1 1 46 ARG HG2 H -11.046 9.553 -17.417 1.00 . A A . 46 ARG HG2 1 1
9 10743 1 1 46 ARG HG3 H -11.593 11.162 -17.894 1.00 . A A . 46 ARG HG3 1 1
9 10744 1 1 46 ARG HH11 H -7.955 11.903 -15.361 1.00 . A A . 46 ARG HH11 1 1
9 10745 1 1 46 ARG HH12 H -6.647 12.899 -15.906 1.00 . A A . 46 ARG HH12 1 1
9 10746 1 1 46 ARG HH21 H -7.966 13.380 -19.108 1.00 . A A . 46 ARG HH21 1 1
9 10747 1 1 46 ARG HH22 H -6.655 13.740 -18.038 1.00 . A A . 46 ARG HH22 1 1
9 10748 1 1 46 ARG N N -13.027 8.170 -16.394 1.00 . A A . 46 ARG N 1 1
9 10749 1 1 46 ARG NE N -9.268 11.965 -17.497 1.00 . A A . 46 ARG NE 1 1
9 10750 1 1 46 ARG NH1 N -7.522 12.447 -16.080 1.00 . A A . 46 ARG NH1 1 1
9 10751 1 1 46 ARG NH2 N -7.528 13.288 -18.215 1.00 . A A . 46 ARG NH2 1 1
9 10752 1 1 46 ARG O O -13.975 11.092 -18.155 1.00 . A A . 46 ARG O 1 1
9 10753 1 1 47 ILE C C -16.646 9.943 -19.562 1.00 . A A . 47 ILE C 1 1
9 10754 1 1 47 ILE CA C -15.310 9.221 -19.703 1.00 . A A . 47 ILE CA 1 1
9 10755 1 1 47 ILE CB C -15.528 7.908 -20.477 1.00 . A A . 47 ILE CB 1 1
9 10756 1 1 47 ILE CD1 C -14.906 7.792 -22.943 1.00 . A A . 47 ILE CD1 1 1
9 10757 1 1 47 ILE CG1 C -15.942 8.204 -21.920 1.00 . A A . 47 ILE CG1 1 1
9 10758 1 1 47 ILE CG2 C -16.578 7.052 -19.784 1.00 . A A . 47 ILE CG2 1 1
9 10759 1 1 47 ILE H H -14.758 8.081 -18.008 1.00 . A A . 47 ILE H 1 1
9 10760 1 1 47 ILE HA H -14.635 9.844 -20.272 1.00 . A A . 47 ILE HA 1 1
9 10761 1 1 47 ILE HB H -14.598 7.360 -20.482 1.00 . A A . 47 ILE HB 1 1
9 10762 1 1 47 ILE HD11 H -14.962 8.450 -23.797 1.00 . A A . 47 ILE HD11 1 1
9 10763 1 1 47 ILE HD12 H -13.922 7.854 -22.503 1.00 . A A . 47 ILE HD12 1 1
9 10764 1 1 47 ILE HD13 H -15.096 6.776 -23.258 1.00 . A A . 47 ILE HD13 1 1
9 10765 1 1 47 ILE HG12 H -16.855 7.674 -22.142 1.00 . A A . 47 ILE HG12 1 1
9 10766 1 1 47 ILE HG13 H -16.112 9.265 -22.027 1.00 . A A . 47 ILE HG13 1 1
9 10767 1 1 47 ILE HG21 H -17.562 7.437 -20.009 1.00 . A A . 47 ILE HG21 1 1
9 10768 1 1 47 ILE HG22 H -16.502 6.034 -20.136 1.00 . A A . 47 ILE HG22 1 1
9 10769 1 1 47 ILE HG23 H -16.416 7.078 -18.717 1.00 . A A . 47 ILE HG23 1 1
9 10770 1 1 47 ILE N N -14.705 8.977 -18.400 1.00 . A A . 47 ILE N 1 1
9 10771 1 1 47 ILE O O -17.466 9.596 -18.711 1.00 . A A . 47 ILE O 1 1
9 10772 1 1 48 THR C C -18.806 11.674 -21.724 1.00 . A A . 48 THR C 1 1
9 10773 1 1 48 THR CA C -18.097 11.719 -20.375 1.00 . A A . 48 THR CA 1 1
9 10774 1 1 48 THR CB C -17.835 13.189 -19.996 1.00 . A A . 48 THR CB 1 1
9 10775 1 1 48 THR CG2 C -16.895 13.846 -20.996 1.00 . A A . 48 THR CG2 1 1
9 10776 1 1 48 THR H H -16.170 11.177 -21.060 1.00 . A A . 48 THR H 1 1
9 10777 1 1 48 THR HA H -18.743 11.286 -19.625 1.00 . A A . 48 THR HA 1 1
9 10778 1 1 48 THR HB H -17.373 13.216 -19.019 1.00 . A A . 48 THR HB 1 1
9 10779 1 1 48 THR HG1 H -18.962 14.695 -19.403 1.00 . A A . 48 THR HG1 1 1
9 10780 1 1 48 THR HG21 H -16.497 14.756 -20.572 1.00 . A A . 48 THR HG21 1 1
9 10781 1 1 48 THR HG22 H -17.438 14.078 -21.901 1.00 . A A . 48 THR HG22 1 1
9 10782 1 1 48 THR HG23 H -16.085 13.171 -21.225 1.00 . A A . 48 THR HG23 1 1
9 10783 1 1 48 THR N N -16.861 10.949 -20.404 1.00 . A A . 48 THR N 1 1
9 10784 1 1 48 THR O O -18.217 11.285 -22.733 1.00 . A A . 48 THR O 1 1
9 10785 1 1 48 THR OG1 O -19.070 13.911 -19.948 1.00 . A A . 48 THR OG1 1 1
9 10786 1 1 49 HIS C C -20.134 12.828 -24.073 1.00 . A A . 49 HIS C 1 1
9 10787 1 1 49 HIS CA C -20.863 12.079 -22.961 1.00 . A A . 49 HIS CA 1 1
9 10788 1 1 49 HIS CB C -22.229 12.718 -22.711 1.00 . A A . 49 HIS CB 1 1
9 10789 1 1 49 HIS CD2 C -24.407 11.332 -22.969 1.00 . A A . 49 HIS CD2 1 1
9 10790 1 1 49 HIS CE1 C -24.323 10.247 -21.065 1.00 . A A . 49 HIS CE1 1 1
9 10791 1 1 49 HIS CG C -23.288 11.733 -22.320 1.00 . A A . 49 HIS CG 1 1
9 10792 1 1 49 HIS H H -20.488 12.372 -20.899 1.00 . A A . 49 HIS H 1 1
9 10793 1 1 49 HIS HA H -21.006 11.054 -23.269 1.00 . A A . 49 HIS HA 1 1
9 10794 1 1 49 HIS HB2 H -22.140 13.442 -21.915 1.00 . A A . 49 HIS HB2 1 1
9 10795 1 1 49 HIS HB3 H -22.556 13.218 -23.611 1.00 . A A . 49 HIS HB3 1 1
9 10796 1 1 49 HIS HD1 H -22.576 11.107 -20.439 1.00 . A A . 49 HIS HD1 1 1
9 10797 1 1 49 HIS HD2 H -24.745 11.675 -23.937 1.00 . A A . 49 HIS HD2 1 1
9 10798 1 1 49 HIS HE1 H -24.568 9.584 -20.249 1.00 . A A . 49 HIS HE1 1 1
9 10799 1 1 49 HIS N N -20.074 12.073 -21.735 1.00 . A A . 49 HIS N 1 1
9 10800 1 1 49 HIS ND1 N -23.266 11.036 -21.131 1.00 . A A . 49 HIS ND1 1 1
9 10801 1 1 49 HIS NE2 N -25.033 10.408 -22.168 1.00 . A A . 49 HIS NE2 1 1
9 10802 1 1 49 HIS O O -20.205 12.446 -25.241 1.00 . A A . 49 HIS O 1 1
9 10803 1 1 50 GLN C C -17.591 13.877 -25.326 1.00 . A A . 50 GLN C 1 1
9 10804 1 1 50 GLN CA C -18.695 14.698 -24.667 1.00 . A A . 50 GLN CA 1 1
9 10805 1 1 50 GLN CB C -18.094 15.929 -23.986 1.00 . A A . 50 GLN CB 1 1
9 10806 1 1 50 GLN CD C -19.445 17.986 -23.414 1.00 . A A . 50 GLN CD 1 1
9 10807 1 1 50 GLN CG C -18.672 17.243 -24.486 1.00 . A A . 50 GLN CG 1 1
9 10808 1 1 50 GLN H H -19.417 14.149 -22.755 1.00 . A A . 50 GLN H 1 1
9 10809 1 1 50 GLN HA H -19.388 15.022 -25.429 1.00 . A A . 50 GLN HA 1 1
9 10810 1 1 50 GLN HB2 H -18.274 15.862 -22.924 1.00 . A A . 50 GLN HB2 1 1
9 10811 1 1 50 GLN HB3 H -17.029 15.939 -24.163 1.00 . A A . 50 GLN HB3 1 1
9 10812 1 1 50 GLN HE21 H -21.051 16.866 -23.762 1.00 . A A . 50 GLN HE21 1 1
9 10813 1 1 50 GLN HE22 H -21.223 18.062 -22.527 1.00 . A A . 50 GLN HE22 1 1
9 10814 1 1 50 GLN HG2 H -17.862 17.873 -24.824 1.00 . A A . 50 GLN HG2 1 1
9 10815 1 1 50 GLN HG3 H -19.337 17.039 -25.312 1.00 . A A . 50 GLN HG3 1 1
9 10816 1 1 50 GLN N N -19.435 13.895 -23.701 1.00 . A A . 50 GLN N 1 1
9 10817 1 1 50 GLN NE2 N -20.700 17.600 -23.214 1.00 . A A . 50 GLN NE2 1 1
9 10818 1 1 50 GLN O O -17.296 14.052 -26.507 1.00 . A A . 50 GLN O 1 1
9 10819 1 1 50 GLN OE1 O -18.921 18.896 -22.772 1.00 . A A . 50 GLN OE1 1 1
9 10820 1 1 51 GLU C C -16.473 11.006 -25.922 1.00 . A A . 51 GLU C 1 1
9 10821 1 1 51 GLU CA C -15.913 12.135 -25.061 1.00 . A A . 51 GLU CA 1 1
9 10822 1 1 51 GLU CB C -15.100 11.552 -23.903 1.00 . A A . 51 GLU CB 1 1
9 10823 1 1 51 GLU CD C -12.966 12.897 -23.774 1.00 . A A . 51 GLU CD 1 1
9 10824 1 1 51 GLU CG C -14.306 12.592 -23.132 1.00 . A A . 51 GLU CG 1 1
9 10825 1 1 51 GLU H H -17.265 12.889 -23.618 1.00 . A A . 51 GLU H 1 1
9 10826 1 1 51 GLU HA H -15.266 12.748 -25.669 1.00 . A A . 51 GLU HA 1 1
9 10827 1 1 51 GLU HB2 H -15.775 11.062 -23.216 1.00 . A A . 51 GLU HB2 1 1
9 10828 1 1 51 GLU HB3 H -14.409 10.821 -24.297 1.00 . A A . 51 GLU HB3 1 1
9 10829 1 1 51 GLU HG2 H -14.881 13.505 -23.087 1.00 . A A . 51 GLU HG2 1 1
9 10830 1 1 51 GLU HG3 H -14.134 12.226 -22.131 1.00 . A A . 51 GLU HG3 1 1
9 10831 1 1 51 GLU N N -16.985 12.982 -24.552 1.00 . A A . 51 GLU N 1 1
9 10832 1 1 51 GLU O O -16.002 10.767 -27.035 1.00 . A A . 51 GLU O 1 1
9 10833 1 1 51 GLU OE1 O -12.836 12.691 -24.999 1.00 . A A . 51 GLU OE1 1 1
9 10834 1 1 51 GLU OE2 O -12.049 13.340 -23.052 1.00 . A A . 51 GLU OE2 1 1
9 10835 1 1 52 LEU C C -18.522 9.642 -27.523 1.00 . A A . 52 LEU C 1 1
9 10836 1 1 52 LEU CA C -18.106 9.212 -26.120 1.00 . A A . 52 LEU CA 1 1
9 10837 1 1 52 LEU CB C -19.325 8.700 -25.350 1.00 . A A . 52 LEU CB 1 1
9 10838 1 1 52 LEU CD1 C -20.265 7.480 -23.372 1.00 . A A . 52 LEU CD1 1 1
9 10839 1 1 52 LEU CD2 C -18.622 6.341 -24.875 1.00 . A A . 52 LEU CD2 1 1
9 10840 1 1 52 LEU CG C -19.043 7.667 -24.258 1.00 . A A . 52 LEU CG 1 1
9 10841 1 1 52 LEU H H -17.813 10.553 -24.510 1.00 . A A . 52 LEU H 1 1
9 10842 1 1 52 LEU HA H -17.381 8.416 -26.200 1.00 . A A . 52 LEU HA 1 1
9 10843 1 1 52 LEU HB2 H -19.803 9.549 -24.886 1.00 . A A . 52 LEU HB2 1 1
9 10844 1 1 52 LEU HB3 H -20.002 8.253 -26.063 1.00 . A A . 52 LEU HB3 1 1
9 10845 1 1 52 LEU HD11 H -20.022 7.762 -22.359 1.00 . A A . 52 LEU HD11 1 1
9 10846 1 1 52 LEU HD12 H -20.571 6.444 -23.394 1.00 . A A . 52 LEU HD12 1 1
9 10847 1 1 52 LEU HD13 H -21.072 8.100 -23.736 1.00 . A A . 52 LEU HD13 1 1
9 10848 1 1 52 LEU HD21 H -18.135 5.734 -24.125 1.00 . A A . 52 LEU HD21 1 1
9 10849 1 1 52 LEU HD22 H -17.936 6.525 -25.690 1.00 . A A . 52 LEU HD22 1 1
9 10850 1 1 52 LEU HD23 H -19.494 5.824 -25.247 1.00 . A A . 52 LEU HD23 1 1
9 10851 1 1 52 LEU HG H -18.232 8.021 -23.637 1.00 . A A . 52 LEU HG 1 1
9 10852 1 1 52 LEU N N -17.481 10.316 -25.400 1.00 . A A . 52 LEU N 1 1
9 10853 1 1 52 LEU O O -18.346 8.899 -28.488 1.00 . A A . 52 LEU O 1 1
9 10854 1 1 53 GLU C C -18.358 11.397 -29.916 1.00 . A A . 53 GLU C 1 1
9 10855 1 1 53 GLU CA C -19.509 11.378 -28.914 1.00 . A A . 53 GLU CA 1 1
9 10856 1 1 53 GLU CB C -20.075 12.789 -28.744 1.00 . A A . 53 GLU CB 1 1
9 10857 1 1 53 GLU CD C -21.081 14.744 -29.988 1.00 . A A . 53 GLU CD 1 1
9 10858 1 1 53 GLU CG C -20.955 13.236 -29.900 1.00 . A A . 53 GLU CG 1 1
9 10859 1 1 53 GLU H H -19.184 11.395 -26.823 1.00 . A A . 53 GLU H 1 1
9 10860 1 1 53 GLU HA H -20.287 10.731 -29.291 1.00 . A A . 53 GLU HA 1 1
9 10861 1 1 53 GLU HB2 H -20.662 12.822 -27.838 1.00 . A A . 53 GLU HB2 1 1
9 10862 1 1 53 GLU HB3 H -19.254 13.485 -28.655 1.00 . A A . 53 GLU HB3 1 1
9 10863 1 1 53 GLU HG2 H -20.527 12.872 -30.822 1.00 . A A . 53 GLU HG2 1 1
9 10864 1 1 53 GLU HG3 H -21.940 12.814 -29.769 1.00 . A A . 53 GLU HG3 1 1
9 10865 1 1 53 GLU N N -19.071 10.848 -27.628 1.00 . A A . 53 GLU N 1 1
9 10866 1 1 53 GLU O O -18.566 11.251 -31.120 1.00 . A A . 53 GLU O 1 1
9 10867 1 1 53 GLU OE1 O -20.125 15.443 -29.590 1.00 . A A . 53 GLU OE1 1 1
9 10868 1 1 53 GLU OE2 O -22.134 15.226 -30.453 1.00 . A A . 53 GLU OE2 1 1
9 10869 1 1 54 ASP C C -15.682 10.248 -30.867 1.00 . A A . 54 ASP C 1 1
9 10870 1 1 54 ASP CA C -15.958 11.619 -30.257 1.00 . A A . 54 ASP CA 1 1
9 10871 1 1 54 ASP CB C -14.744 12.087 -29.453 1.00 . A A . 54 ASP CB 1 1
9 10872 1 1 54 ASP CG C -13.692 12.745 -30.324 1.00 . A A . 54 ASP CG 1 1
9 10873 1 1 54 ASP H H -17.042 11.691 -28.440 1.00 . A A . 54 ASP H 1 1
9 10874 1 1 54 ASP HA H -16.144 12.323 -31.054 1.00 . A A . 54 ASP HA 1 1
9 10875 1 1 54 ASP HB2 H -15.067 12.801 -28.709 1.00 . A A . 54 ASP HB2 1 1
9 10876 1 1 54 ASP HB3 H -14.298 11.236 -28.960 1.00 . A A . 54 ASP HB3 1 1
9 10877 1 1 54 ASP N N -17.144 11.580 -29.409 1.00 . A A . 54 ASP N 1 1
9 10878 1 1 54 ASP O O -15.190 10.145 -31.992 1.00 . A A . 54 ASP O 1 1
9 10879 1 1 54 ASP OD1 O -13.917 12.852 -31.548 1.00 . A A . 54 ASP OD1 1 1
9 10880 1 1 54 ASP OD2 O -12.645 13.154 -29.781 1.00 . A A . 54 ASP OD2 1 1
9 10881 1 1 55 LEU C C -16.778 7.471 -31.687 1.00 . A A . 55 LEU C 1 1
9 10882 1 1 55 LEU CA C -15.787 7.833 -30.585 1.00 . A A . 55 LEU CA 1 1
9 10883 1 1 55 LEU CB C -15.919 6.848 -29.422 1.00 . A A . 55 LEU CB 1 1
9 10884 1 1 55 LEU CD1 C -13.602 5.891 -29.400 1.00 . A A . 55 LEU CD1 1 1
9 10885 1 1 55 LEU CD2 C -14.114 7.949 -28.074 1.00 . A A . 55 LEU CD2 1 1
9 10886 1 1 55 LEU CG C -14.658 6.623 -28.586 1.00 . A A . 55 LEU CG 1 1
9 10887 1 1 55 LEU H H -16.390 9.343 -29.232 1.00 . A A . 55 LEU H 1 1
9 10888 1 1 55 LEU HA H -14.785 7.772 -30.985 1.00 . A A . 55 LEU HA 1 1
9 10889 1 1 55 LEU HB2 H -16.690 7.217 -28.763 1.00 . A A . 55 LEU HB2 1 1
9 10890 1 1 55 LEU HB3 H -16.222 5.894 -29.829 1.00 . A A . 55 LEU HB3 1 1
9 10891 1 1 55 LEU HD11 H -13.799 6.029 -30.452 1.00 . A A . 55 LEU HD11 1 1
9 10892 1 1 55 LEU HD12 H -13.632 4.838 -29.163 1.00 . A A . 55 LEU HD12 1 1
9 10893 1 1 55 LEU HD13 H -12.626 6.286 -29.161 1.00 . A A . 55 LEU HD13 1 1
9 10894 1 1 55 LEU HD21 H -13.630 7.794 -27.121 1.00 . A A . 55 LEU HD21 1 1
9 10895 1 1 55 LEU HD22 H -14.928 8.650 -27.954 1.00 . A A . 55 LEU HD22 1 1
9 10896 1 1 55 LEU HD23 H -13.400 8.343 -28.781 1.00 . A A . 55 LEU HD23 1 1
9 10897 1 1 55 LEU HG H -14.905 6.009 -27.731 1.00 . A A . 55 LEU HG 1 1
9 10898 1 1 55 LEU N N -16.001 9.198 -30.119 1.00 . A A . 55 LEU N 1 1
9 10899 1 1 55 LEU O O -16.482 6.657 -32.560 1.00 . A A . 55 LEU O 1 1
9 10900 1 1 56 GLY C C -20.355 7.664 -32.036 1.00 . A A . 56 GLY C 1 1
9 10901 1 1 56 GLY CA C -18.973 7.816 -32.640 1.00 . A A . 56 GLY CA 1 1
9 10902 1 1 56 GLY H H -18.138 8.725 -30.920 1.00 . A A . 56 GLY H 1 1
9 10903 1 1 56 GLY HA2 H -18.989 8.631 -33.349 1.00 . A A . 56 GLY HA2 1 1
9 10904 1 1 56 GLY HA3 H -18.718 6.904 -33.160 1.00 . A A . 56 GLY HA3 1 1
9 10905 1 1 56 GLY N N -17.957 8.085 -31.640 1.00 . A A . 56 GLY N 1 1
9 10906 1 1 56 GLY O O -21.362 7.787 -32.734 1.00 . A A . 56 GLY O 1 1
9 10907 1 1 57 VAL C C -22.502 8.505 -30.085 1.00 . A A . 57 VAL C 1 1
9 10908 1 1 57 VAL CA C -21.674 7.226 -30.038 1.00 . A A . 57 VAL CA 1 1
9 10909 1 1 57 VAL CB C -21.456 6.822 -28.567 1.00 . A A . 57 VAL CB 1 1
9 10910 1 1 57 VAL CG1 C -22.780 6.462 -27.911 1.00 . A A . 57 VAL CG1 1 1
9 10911 1 1 57 VAL CG2 C -20.473 5.665 -28.473 1.00 . A A . 57 VAL CG2 1 1
9 10912 1 1 57 VAL H H -19.568 7.309 -30.233 1.00 . A A . 57 VAL H 1 1
9 10913 1 1 57 VAL HA H -22.222 6.435 -30.529 1.00 . A A . 57 VAL HA 1 1
9 10914 1 1 57 VAL HB H -21.037 7.667 -28.041 1.00 . A A . 57 VAL HB 1 1
9 10915 1 1 57 VAL HG11 H -23.508 7.231 -28.124 1.00 . A A . 57 VAL HG11 1 1
9 10916 1 1 57 VAL HG12 H -23.129 5.516 -28.298 1.00 . A A . 57 VAL HG12 1 1
9 10917 1 1 57 VAL HG13 H -22.642 6.385 -26.842 1.00 . A A . 57 VAL HG13 1 1
9 10918 1 1 57 VAL HG21 H -20.243 5.307 -29.465 1.00 . A A . 57 VAL HG21 1 1
9 10919 1 1 57 VAL HG22 H -19.565 6.002 -27.993 1.00 . A A . 57 VAL HG22 1 1
9 10920 1 1 57 VAL HG23 H -20.911 4.866 -27.893 1.00 . A A . 57 VAL HG23 1 1
9 10921 1 1 57 VAL N N -20.405 7.395 -30.736 1.00 . A A . 57 VAL N 1 1
9 10922 1 1 57 VAL O O -22.335 9.396 -29.252 1.00 . A A . 57 VAL O 1 1
9 10923 1 1 58 SER C C -25.488 9.654 -30.340 1.00 . A A . 58 SER C 1 1
9 10924 1 1 58 SER CA C -24.249 9.761 -31.223 1.00 . A A . 58 SER CA 1 1
9 10925 1 1 58 SER CB C -24.664 9.921 -32.687 1.00 . A A . 58 SER CB 1 1
9 10926 1 1 58 SER H H -23.481 7.846 -31.698 1.00 . A A . 58 SER H 1 1
9 10927 1 1 58 SER HA H -23.680 10.628 -30.922 1.00 . A A . 58 SER HA 1 1
9 10928 1 1 58 SER HB2 H -24.707 10.971 -32.933 1.00 . A A . 58 SER HB2 1 1
9 10929 1 1 58 SER HB3 H -23.938 9.432 -33.320 1.00 . A A . 58 SER HB3 1 1
9 10930 1 1 58 SER HG H -26.044 9.173 -33.860 1.00 . A A . 58 SER HG 1 1
9 10931 1 1 58 SER N N -23.396 8.589 -31.065 1.00 . A A . 58 SER N 1 1
9 10932 1 1 58 SER O O -25.887 10.622 -29.692 1.00 . A A . 58 SER O 1 1
9 10933 1 1 58 SER OG O -25.938 9.345 -32.922 1.00 . A A . 58 SER OG 1 1
9 10934 1 1 59 ARG C C -27.013 8.515 -28.041 1.00 . A A . 59 ARG C 1 1
9 10935 1 1 59 ARG CA C -27.286 8.236 -29.516 1.00 . A A . 59 ARG CA 1 1
9 10936 1 1 59 ARG CB C -27.771 6.796 -29.693 1.00 . A A . 59 ARG CB 1 1
9 10937 1 1 59 ARG CD C -29.151 6.602 -31.784 1.00 . A A . 59 ARG CD 1 1
9 10938 1 1 59 ARG CG C -29.175 6.692 -30.266 1.00 . A A . 59 ARG CG 1 1
9 10939 1 1 59 ARG CZ C -31.137 5.244 -32.293 1.00 . A A . 59 ARG CZ 1 1
9 10940 1 1 59 ARG H H -25.726 7.737 -30.857 1.00 . A A . 59 ARG H 1 1
9 10941 1 1 59 ARG HA H -28.056 8.911 -29.861 1.00 . A A . 59 ARG HA 1 1
9 10942 1 1 59 ARG HB2 H -27.095 6.280 -30.359 1.00 . A A . 59 ARG HB2 1 1
9 10943 1 1 59 ARG HB3 H -27.761 6.306 -28.731 1.00 . A A . 59 ARG HB3 1 1
9 10944 1 1 59 ARG HD2 H -29.652 7.468 -32.191 1.00 . A A . 59 ARG HD2 1 1
9 10945 1 1 59 ARG HD3 H -28.124 6.593 -32.115 1.00 . A A . 59 ARG HD3 1 1
9 10946 1 1 59 ARG HE H -29.252 4.667 -32.598 1.00 . A A . 59 ARG HE 1 1
9 10947 1 1 59 ARG HG2 H -29.650 5.806 -29.872 1.00 . A A . 59 ARG HG2 1 1
9 10948 1 1 59 ARG HG3 H -29.738 7.566 -29.974 1.00 . A A . 59 ARG HG3 1 1
9 10949 1 1 59 ARG HH11 H -31.530 7.066 -31.513 1.00 . A A . 59 ARG HH11 1 1
9 10950 1 1 59 ARG HH12 H -32.920 6.099 -31.876 1.00 . A A . 59 ARG HH12 1 1
9 10951 1 1 59 ARG HH21 H -31.075 3.384 -33.081 1.00 . A A . 59 ARG HH21 1 1
9 10952 1 1 59 ARG HH22 H -32.661 4.004 -32.767 1.00 . A A . 59 ARG HH22 1 1
9 10953 1 1 59 ARG N N -26.092 8.471 -30.319 1.00 . A A . 59 ARG N 1 1
9 10954 1 1 59 ARG NE N -29.817 5.397 -32.271 1.00 . A A . 59 ARG NE 1 1
9 10955 1 1 59 ARG NH1 N -31.927 6.216 -31.858 1.00 . A A . 59 ARG NH1 1 1
9 10956 1 1 59 ARG NH2 N -31.668 4.118 -32.751 1.00 . A A . 59 ARG NH2 1 1
9 10957 1 1 59 ARG O O -25.861 8.545 -27.608 1.00 . A A . 59 ARG O 1 1
9 10958 1 1 60 ILE C C -28.175 7.732 -25.024 1.00 . A A . 60 ILE C 1 1
9 10959 1 1 60 ILE CA C -27.955 8.995 -25.850 1.00 . A A . 60 ILE CA 1 1
9 10960 1 1 60 ILE CB C -28.956 10.073 -25.395 1.00 . A A . 60 ILE CB 1 1
9 10961 1 1 60 ILE CD1 C -27.384 11.959 -26.064 1.00 . A A . 60 ILE CD1 1 1
9 10962 1 1 60 ILE CG1 C -28.763 11.355 -26.208 1.00 . A A . 60 ILE CG1 1 1
9 10963 1 1 60 ILE CG2 C -28.795 10.353 -23.908 1.00 . A A . 60 ILE CG2 1 1
9 10964 1 1 60 ILE H H -28.972 8.683 -27.679 1.00 . A A . 60 ILE H 1 1
9 10965 1 1 60 ILE HA H -26.955 9.362 -25.668 1.00 . A A . 60 ILE HA 1 1
9 10966 1 1 60 ILE HB H -29.955 9.698 -25.560 1.00 . A A . 60 ILE HB 1 1
9 10967 1 1 60 ILE HD11 H -27.322 12.862 -26.654 1.00 . A A . 60 ILE HD11 1 1
9 10968 1 1 60 ILE HD12 H -27.199 12.193 -25.026 1.00 . A A . 60 ILE HD12 1 1
9 10969 1 1 60 ILE HD13 H -26.643 11.253 -26.411 1.00 . A A . 60 ILE HD13 1 1
9 10970 1 1 60 ILE HG12 H -28.923 11.140 -27.252 1.00 . A A . 60 ILE HG12 1 1
9 10971 1 1 60 ILE HG13 H -29.484 12.091 -25.882 1.00 . A A . 60 ILE HG13 1 1
9 10972 1 1 60 ILE HG21 H -27.853 9.950 -23.567 1.00 . A A . 60 ILE HG21 1 1
9 10973 1 1 60 ILE HG22 H -28.813 11.419 -23.739 1.00 . A A . 60 ILE HG22 1 1
9 10974 1 1 60 ILE HG23 H -29.604 9.888 -23.365 1.00 . A A . 60 ILE HG23 1 1
9 10975 1 1 60 ILE N N -28.080 8.719 -27.276 1.00 . A A . 60 ILE N 1 1
9 10976 1 1 60 ILE O O -27.505 7.512 -24.017 1.00 . A A . 60 ILE O 1 1
9 10977 1 1 61 GLY C C -28.209 4.749 -24.675 1.00 . A A . 61 GLY C 1 1
9 10978 1 1 61 GLY CA C -29.410 5.671 -24.751 1.00 . A A . 61 GLY CA 1 1
9 10979 1 1 61 GLY H H -29.623 7.131 -26.270 1.00 . A A . 61 GLY H 1 1
9 10980 1 1 61 GLY HA2 H -29.730 5.913 -23.748 1.00 . A A . 61 GLY HA2 1 1
9 10981 1 1 61 GLY HA3 H -30.212 5.157 -25.260 1.00 . A A . 61 GLY HA3 1 1
9 10982 1 1 61 GLY N N -29.119 6.904 -25.460 1.00 . A A . 61 GLY N 1 1
9 10983 1 1 61 GLY O O -28.127 3.896 -23.790 1.00 . A A . 61 GLY O 1 1
9 10984 1 1 62 HIS C C -24.982 4.685 -24.755 1.00 . A A . 62 HIS C 1 1
9 10985 1 1 62 HIS CA C -26.073 4.093 -25.641 1.00 . A A . 62 HIS CA 1 1
9 10986 1 1 62 HIS CB C -25.564 3.958 -27.076 1.00 . A A . 62 HIS CB 1 1
9 10987 1 1 62 HIS CD2 C -27.597 2.562 -27.879 1.00 . A A . 62 HIS CD2 1 1
9 10988 1 1 62 HIS CE1 C -27.701 3.302 -29.940 1.00 . A A . 62 HIS CE1 1 1
9 10989 1 1 62 HIS CG C -26.603 3.466 -28.037 1.00 . A A . 62 HIS CG 1 1
9 10990 1 1 62 HIS H H -27.397 5.614 -26.284 1.00 . A A . 62 HIS H 1 1
9 10991 1 1 62 HIS HA H -26.332 3.114 -25.266 1.00 . A A . 62 HIS HA 1 1
9 10992 1 1 62 HIS HB2 H -25.223 4.922 -27.422 1.00 . A A . 62 HIS HB2 1 1
9 10993 1 1 62 HIS HB3 H -24.738 3.261 -27.094 1.00 . A A . 62 HIS HB3 1 1
9 10994 1 1 62 HIS HD1 H -26.109 4.575 -29.759 1.00 . A A . 62 HIS HD1 1 1
9 10995 1 1 62 HIS HD2 H -27.824 2.008 -26.979 1.00 . A A . 62 HIS HD2 1 1
9 10996 1 1 62 HIS HE1 H -28.010 3.452 -30.963 1.00 . A A . 62 HIS HE1 1 1
9 10997 1 1 62 HIS N N -27.275 4.918 -25.606 1.00 . A A . 62 HIS N 1 1
9 10998 1 1 62 HIS ND1 N -26.694 3.911 -29.339 1.00 . A A . 62 HIS ND1 1 1
9 10999 1 1 62 HIS NE2 N -28.265 2.478 -29.076 1.00 . A A . 62 HIS NE2 1 1
9 11000 1 1 62 HIS O O -24.331 3.969 -23.995 1.00 . A A . 62 HIS O 1 1
9 11001 1 1 63 GLN C C -23.933 6.365 -22.585 1.00 . A A . 63 GLN C 1 1
9 11002 1 1 63 GLN CA C -23.773 6.683 -24.068 1.00 . A A . 63 GLN CA 1 1
9 11003 1 1 63 GLN CB C -23.860 8.193 -24.290 1.00 . A A . 63 GLN CB 1 1
9 11004 1 1 63 GLN CD C -23.216 10.155 -25.747 1.00 . A A . 63 GLN CD 1 1
9 11005 1 1 63 GLN CG C -23.287 8.646 -25.624 1.00 . A A . 63 GLN CG 1 1
9 11006 1 1 63 GLN H H -25.338 6.512 -25.483 1.00 . A A . 63 GLN H 1 1
9 11007 1 1 63 GLN HA H -22.806 6.334 -24.395 1.00 . A A . 63 GLN HA 1 1
9 11008 1 1 63 GLN HB2 H -24.896 8.493 -24.247 1.00 . A A . 63 GLN HB2 1 1
9 11009 1 1 63 GLN HB3 H -23.316 8.693 -23.502 1.00 . A A . 63 GLN HB3 1 1
9 11010 1 1 63 GLN HE21 H -24.605 10.129 -27.169 1.00 . A A . 63 GLN HE21 1 1
9 11011 1 1 63 GLN HE22 H -23.994 11.688 -26.745 1.00 . A A . 63 GLN HE22 1 1
9 11012 1 1 63 GLN HG2 H -22.290 8.244 -25.728 1.00 . A A . 63 GLN HG2 1 1
9 11013 1 1 63 GLN HG3 H -23.913 8.263 -26.417 1.00 . A A . 63 GLN HG3 1 1
9 11014 1 1 63 GLN N N -24.787 5.996 -24.859 1.00 . A A . 63 GLN N 1 1
9 11015 1 1 63 GLN NE2 N -24.019 10.715 -26.645 1.00 . A A . 63 GLN NE2 1 1
9 11016 1 1 63 GLN O O -22.953 6.319 -21.842 1.00 . A A . 63 GLN O 1 1
9 11017 1 1 63 GLN OE1 O -22.448 10.811 -25.043 1.00 . A A . 63 GLN OE1 1 1
9 11018 1 1 64 GLU C C -25.294 4.344 -20.496 1.00 . A A . 64 GLU C 1 1
9 11019 1 1 64 GLU CA C -25.461 5.837 -20.766 1.00 . A A . 64 GLU CA 1 1
9 11020 1 1 64 GLU CB C -26.882 6.276 -20.404 1.00 . A A . 64 GLU CB 1 1
9 11021 1 1 64 GLU CD C -27.791 7.895 -18.691 1.00 . A A . 64 GLU CD 1 1
9 11022 1 1 64 GLU CG C -26.975 7.725 -19.958 1.00 . A A . 64 GLU CG 1 1
9 11023 1 1 64 GLU H H -25.914 6.199 -22.802 1.00 . A A . 64 GLU H 1 1
9 11024 1 1 64 GLU HA H -24.759 6.381 -20.153 1.00 . A A . 64 GLU HA 1 1
9 11025 1 1 64 GLU HB2 H -27.517 6.144 -21.267 1.00 . A A . 64 GLU HB2 1 1
9 11026 1 1 64 GLU HB3 H -27.245 5.650 -19.601 1.00 . A A . 64 GLU HB3 1 1
9 11027 1 1 64 GLU HG2 H -25.978 8.099 -19.778 1.00 . A A . 64 GLU HG2 1 1
9 11028 1 1 64 GLU HG3 H -27.437 8.302 -20.746 1.00 . A A . 64 GLU HG3 1 1
9 11029 1 1 64 GLU N N -25.174 6.148 -22.161 1.00 . A A . 64 GLU N 1 1
9 11030 1 1 64 GLU O O -24.941 3.937 -19.389 1.00 . A A . 64 GLU O 1 1
9 11031 1 1 64 GLU OE1 O -27.213 7.762 -17.592 1.00 . A A . 64 GLU OE1 1 1
9 11032 1 1 64 GLU OE2 O -29.007 8.159 -18.799 1.00 . A A . 64 GLU OE2 1 1
9 11033 1 1 65 LEU C C -24.036 1.693 -20.913 1.00 . A A . 65 LEU C 1 1
9 11034 1 1 65 LEU CA C -25.431 2.084 -21.391 1.00 . A A . 65 LEU CA 1 1
9 11035 1 1 65 LEU CB C -25.731 1.410 -22.731 1.00 . A A . 65 LEU CB 1 1
9 11036 1 1 65 LEU CD1 C -27.486 0.473 -24.256 1.00 . A A . 65 LEU CD1 1 1
9 11037 1 1 65 LEU CD2 C -26.892 -0.735 -22.148 1.00 . A A . 65 LEU CD2 1 1
9 11038 1 1 65 LEU CG C -27.042 0.627 -22.809 1.00 . A A . 65 LEU CG 1 1
9 11039 1 1 65 LEU H H -25.829 3.915 -22.374 1.00 . A A . 65 LEU H 1 1
9 11040 1 1 65 LEU HA H -26.154 1.753 -20.661 1.00 . A A . 65 LEU HA 1 1
9 11041 1 1 65 LEU HB2 H -25.758 2.177 -23.489 1.00 . A A . 65 LEU HB2 1 1
9 11042 1 1 65 LEU HB3 H -24.923 0.724 -22.944 1.00 . A A . 65 LEU HB3 1 1
9 11043 1 1 65 LEU HD11 H -27.269 1.381 -24.798 1.00 . A A . 65 LEU HD11 1 1
9 11044 1 1 65 LEU HD12 H -28.548 0.280 -24.288 1.00 . A A . 65 LEU HD12 1 1
9 11045 1 1 65 LEU HD13 H -26.957 -0.352 -24.709 1.00 . A A . 65 LEU HD13 1 1
9 11046 1 1 65 LEU HD21 H -27.754 -1.343 -22.378 1.00 . A A . 65 LEU HD21 1 1
9 11047 1 1 65 LEU HD22 H -26.816 -0.609 -21.077 1.00 . A A . 65 LEU HD22 1 1
9 11048 1 1 65 LEU HD23 H -26.000 -1.218 -22.518 1.00 . A A . 65 LEU HD23 1 1
9 11049 1 1 65 LEU HG H -27.812 1.173 -22.281 1.00 . A A . 65 LEU HG 1 1
9 11050 1 1 65 LEU N N -25.551 3.532 -21.516 1.00 . A A . 65 LEU N 1 1
9 11051 1 1 65 LEU O O -23.886 0.845 -20.033 1.00 . A A . 65 LEU O 1 1
9 11052 1 1 66 ILE C C -21.323 2.564 -19.732 1.00 . A A . 66 ILE C 1 1
9 11053 1 1 66 ILE CA C -21.637 2.038 -21.129 1.00 . A A . 66 ILE CA 1 1
9 11054 1 1 66 ILE CB C -20.649 2.660 -22.134 1.00 . A A . 66 ILE CB 1 1
9 11055 1 1 66 ILE CD1 C -20.236 2.953 -24.628 1.00 . A A . 66 ILE CD1 1 1
9 11056 1 1 66 ILE CG1 C -20.952 2.169 -23.551 1.00 . A A . 66 ILE CG1 1 1
9 11057 1 1 66 ILE CG2 C -19.217 2.323 -21.746 1.00 . A A . 66 ILE CG2 1 1
9 11058 1 1 66 ILE H H -23.203 2.984 -22.193 1.00 . A A . 66 ILE H 1 1
9 11059 1 1 66 ILE HA H -21.501 0.966 -21.137 1.00 . A A . 66 ILE HA 1 1
9 11060 1 1 66 ILE HB H -20.763 3.733 -22.099 1.00 . A A . 66 ILE HB 1 1
9 11061 1 1 66 ILE HD11 H -20.935 3.615 -25.117 1.00 . A A . 66 ILE HD11 1 1
9 11062 1 1 66 ILE HD12 H -19.441 3.533 -24.184 1.00 . A A . 66 ILE HD12 1 1
9 11063 1 1 66 ILE HD13 H -19.820 2.270 -25.354 1.00 . A A . 66 ILE HD13 1 1
9 11064 1 1 66 ILE HG12 H -20.654 1.137 -23.639 1.00 . A A . 66 ILE HG12 1 1
9 11065 1 1 66 ILE HG13 H -22.015 2.249 -23.732 1.00 . A A . 66 ILE HG13 1 1
9 11066 1 1 66 ILE HG21 H -18.682 3.234 -21.521 1.00 . A A . 66 ILE HG21 1 1
9 11067 1 1 66 ILE HG22 H -19.221 1.685 -20.875 1.00 . A A . 66 ILE HG22 1 1
9 11068 1 1 66 ILE HG23 H -18.732 1.814 -22.564 1.00 . A A . 66 ILE HG23 1 1
9 11069 1 1 66 ILE N N -23.019 2.318 -21.498 1.00 . A A . 66 ILE N 1 1
9 11070 1 1 66 ILE O O -20.812 1.833 -18.882 1.00 . A A . 66 ILE O 1 1
9 11071 1 1 67 LEU C C -21.996 3.632 -17.078 1.00 . A A . 67 LEU C 1 1
9 11072 1 1 67 LEU CA C -21.388 4.459 -18.206 1.00 . A A . 67 LEU CA 1 1
9 11073 1 1 67 LEU CB C -21.964 5.876 -18.183 1.00 . A A . 67 LEU CB 1 1
9 11074 1 1 67 LEU CD1 C -22.404 7.986 -19.462 1.00 . A A . 67 LEU CD1 1 1
9 11075 1 1 67 LEU CD2 C -20.058 7.353 -18.870 1.00 . A A . 67 LEU CD2 1 1
9 11076 1 1 67 LEU CG C -21.436 6.832 -19.253 1.00 . A A . 67 LEU CG 1 1
9 11077 1 1 67 LEU H H -22.040 4.366 -20.217 1.00 . A A . 67 LEU H 1 1
9 11078 1 1 67 LEU HA H -20.319 4.511 -18.062 1.00 . A A . 67 LEU HA 1 1
9 11079 1 1 67 LEU HB2 H -23.033 5.800 -18.306 1.00 . A A . 67 LEU HB2 1 1
9 11080 1 1 67 LEU HB3 H -21.744 6.305 -17.216 1.00 . A A . 67 LEU HB3 1 1
9 11081 1 1 67 LEU HD11 H -22.019 8.871 -18.979 1.00 . A A . 67 LEU HD11 1 1
9 11082 1 1 67 LEU HD12 H -23.364 7.732 -19.037 1.00 . A A . 67 LEU HD12 1 1
9 11083 1 1 67 LEU HD13 H -22.518 8.173 -20.520 1.00 . A A . 67 LEU HD13 1 1
9 11084 1 1 67 LEU HD21 H -19.324 6.576 -19.025 1.00 . A A . 67 LEU HD21 1 1
9 11085 1 1 67 LEU HD22 H -20.060 7.644 -17.829 1.00 . A A . 67 LEU HD22 1 1
9 11086 1 1 67 LEU HD23 H -19.813 8.208 -19.482 1.00 . A A . 67 LEU HD23 1 1
9 11087 1 1 67 LEU HG H -21.344 6.300 -20.189 1.00 . A A . 67 LEU HG 1 1
9 11088 1 1 67 LEU N N -21.634 3.834 -19.501 1.00 . A A . 67 LEU N 1 1
9 11089 1 1 67 LEU O O -21.348 3.379 -16.063 1.00 . A A . 67 LEU O 1 1
9 11090 1 1 68 GLU C C -23.123 1.178 -15.891 1.00 . A A . 68 GLU C 1 1
9 11091 1 1 68 GLU CA C -23.938 2.413 -16.263 1.00 . A A . 68 GLU CA 1 1
9 11092 1 1 68 GLU CB C -25.316 1.992 -16.779 1.00 . A A . 68 GLU CB 1 1
9 11093 1 1 68 GLU CD C -26.739 2.417 -14.736 1.00 . A A . 68 GLU CD 1 1
9 11094 1 1 68 GLU CG C -26.207 1.383 -15.710 1.00 . A A . 68 GLU CG 1 1
9 11095 1 1 68 GLU H H -23.708 3.447 -18.096 1.00 . A A . 68 GLU H 1 1
9 11096 1 1 68 GLU HA H -24.066 3.023 -15.382 1.00 . A A . 68 GLU HA 1 1
9 11097 1 1 68 GLU HB2 H -25.815 2.859 -17.185 1.00 . A A . 68 GLU HB2 1 1
9 11098 1 1 68 GLU HB3 H -25.184 1.263 -17.565 1.00 . A A . 68 GLU HB3 1 1
9 11099 1 1 68 GLU HG2 H -27.044 0.899 -16.189 1.00 . A A . 68 GLU HG2 1 1
9 11100 1 1 68 GLU HG3 H -25.637 0.651 -15.158 1.00 . A A . 68 GLU HG3 1 1
9 11101 1 1 68 GLU N N -23.244 3.213 -17.265 1.00 . A A . 68 GLU N 1 1
9 11102 1 1 68 GLU O O -23.230 0.662 -14.779 1.00 . A A . 68 GLU O 1 1
9 11103 1 1 68 GLU OE1 O -26.881 3.591 -15.138 1.00 . A A . 68 GLU OE1 1 1
9 11104 1 1 68 GLU OE2 O -27.013 2.053 -13.574 1.00 . A A . 68 GLU OE2 1 1
9 11105 1 1 69 ALA C C -20.167 -0.083 -15.915 1.00 . A A . 69 ALA C 1 1
9 11106 1 1 69 ALA CA C -21.474 -0.464 -16.603 1.00 . A A . 69 ALA CA 1 1
9 11107 1 1 69 ALA CB C -21.192 -1.175 -17.918 1.00 . A A . 69 ALA CB 1 1
9 11108 1 1 69 ALA H H -22.267 1.164 -17.698 1.00 . A A . 69 ALA H 1 1
9 11109 1 1 69 ALA HA H -22.020 -1.143 -15.965 1.00 . A A . 69 ALA HA 1 1
9 11110 1 1 69 ALA HB1 H -20.400 -0.661 -18.442 1.00 . A A . 69 ALA HB1 1 1
9 11111 1 1 69 ALA HB2 H -20.891 -2.193 -17.720 1.00 . A A . 69 ALA HB2 1 1
9 11112 1 1 69 ALA HB3 H -22.085 -1.175 -18.526 1.00 . A A . 69 ALA HB3 1 1
9 11113 1 1 69 ALA N N -22.308 0.709 -16.831 1.00 . A A . 69 ALA N 1 1
9 11114 1 1 69 ALA O O -19.710 -0.771 -15.003 1.00 . A A . 69 ALA O 1 1
9 11115 1 1 70 VAL C C -18.454 1.739 -14.289 1.00 . A A . 70 VAL C 1 1
9 11116 1 1 70 VAL CA C -18.315 1.491 -15.787 1.00 . A A . 70 VAL CA 1 1
9 11117 1 1 70 VAL CB C -17.840 2.788 -16.469 1.00 . A A . 70 VAL CB 1 1
9 11118 1 1 70 VAL CG1 C -16.547 3.281 -15.837 1.00 . A A . 70 VAL CG1 1 1
9 11119 1 1 70 VAL CG2 C -17.662 2.569 -17.964 1.00 . A A . 70 VAL CG2 1 1
9 11120 1 1 70 VAL H H -19.982 1.524 -17.090 1.00 . A A . 70 VAL H 1 1
9 11121 1 1 70 VAL HA H -17.565 0.729 -15.948 1.00 . A A . 70 VAL HA 1 1
9 11122 1 1 70 VAL HB H -18.597 3.545 -16.325 1.00 . A A . 70 VAL HB 1 1
9 11123 1 1 70 VAL HG11 H -15.796 2.508 -15.903 1.00 . A A . 70 VAL HG11 1 1
9 11124 1 1 70 VAL HG12 H -16.205 4.163 -16.358 1.00 . A A . 70 VAL HG12 1 1
9 11125 1 1 70 VAL HG13 H -16.723 3.522 -14.799 1.00 . A A . 70 VAL HG13 1 1
9 11126 1 1 70 VAL HG21 H -16.939 1.785 -18.128 1.00 . A A . 70 VAL HG21 1 1
9 11127 1 1 70 VAL HG22 H -18.608 2.284 -18.401 1.00 . A A . 70 VAL HG22 1 1
9 11128 1 1 70 VAL HG23 H -17.315 3.482 -18.423 1.00 . A A . 70 VAL HG23 1 1
9 11129 1 1 70 VAL N N -19.569 1.018 -16.360 1.00 . A A . 70 VAL N 1 1
9 11130 1 1 70 VAL O O -17.513 1.525 -13.524 1.00 . A A . 70 VAL O 1 1
9 11131 1 1 71 ASP C C -19.626 1.233 -11.614 1.00 . A A . 71 ASP C 1 1
9 11132 1 1 71 ASP CA C -19.897 2.467 -12.470 1.00 . A A . 71 ASP CA 1 1
9 11133 1 1 71 ASP CB C -21.343 2.927 -12.280 1.00 . A A . 71 ASP CB 1 1
9 11134 1 1 71 ASP CG C -21.504 3.857 -11.094 1.00 . A A . 71 ASP CG 1 1
9 11135 1 1 71 ASP H H -20.344 2.342 -14.535 1.00 . A A . 71 ASP H 1 1
9 11136 1 1 71 ASP HA H -19.233 3.259 -12.157 1.00 . A A . 71 ASP HA 1 1
9 11137 1 1 71 ASP HB2 H -21.668 3.448 -13.169 1.00 . A A . 71 ASP HB2 1 1
9 11138 1 1 71 ASP HB3 H -21.971 2.062 -12.125 1.00 . A A . 71 ASP HB3 1 1
9 11139 1 1 71 ASP N N -19.633 2.191 -13.877 1.00 . A A . 71 ASP N 1 1
9 11140 1 1 71 ASP O O -19.279 1.344 -10.437 1.00 . A A . 71 ASP O 1 1
9 11141 1 1 71 ASP OD1 O -20.697 3.756 -10.147 1.00 . A A . 71 ASP OD1 1 1
9 11142 1 1 71 ASP OD2 O -22.437 4.686 -11.114 1.00 . A A . 71 ASP OD2 1 1
9 11143 1 1 72 LEU C C -18.072 -1.513 -11.417 1.00 . A A . 72 LEU C 1 1
9 11144 1 1 72 LEU CA C -19.561 -1.198 -11.504 1.00 . A A . 72 LEU CA 1 1
9 11145 1 1 72 LEU CB C -20.296 -2.341 -12.207 1.00 . A A . 72 LEU CB 1 1
9 11146 1 1 72 LEU CD1 C -22.423 -3.468 -12.905 1.00 . A A . 72 LEU CD1 1 1
9 11147 1 1 72 LEU CD2 C -22.324 -2.224 -10.738 1.00 . A A . 72 LEU CD2 1 1
9 11148 1 1 72 LEU CG C -21.824 -2.278 -12.174 1.00 . A A . 72 LEU CG 1 1
9 11149 1 1 72 LEU H H -20.065 0.033 -13.151 1.00 . A A . 72 LEU H 1 1
9 11150 1 1 72 LEU HA H -19.953 -1.090 -10.504 1.00 . A A . 72 LEU HA 1 1
9 11151 1 1 72 LEU HB2 H -19.988 -2.346 -13.241 1.00 . A A . 72 LEU HB2 1 1
9 11152 1 1 72 LEU HB3 H -19.992 -3.266 -11.738 1.00 . A A . 72 LEU HB3 1 1
9 11153 1 1 72 LEU HD11 H -21.810 -3.712 -13.759 1.00 . A A . 72 LEU HD11 1 1
9 11154 1 1 72 LEU HD12 H -23.421 -3.222 -13.237 1.00 . A A . 72 LEU HD12 1 1
9 11155 1 1 72 LEU HD13 H -22.466 -4.317 -12.238 1.00 . A A . 72 LEU HD13 1 1
9 11156 1 1 72 LEU HD21 H -22.442 -1.194 -10.437 1.00 . A A . 72 LEU HD21 1 1
9 11157 1 1 72 LEU HD22 H -21.609 -2.709 -10.089 1.00 . A A . 72 LEU HD22 1 1
9 11158 1 1 72 LEU HD23 H -23.275 -2.731 -10.669 1.00 . A A . 72 LEU HD23 1 1
9 11159 1 1 72 LEU HG H -22.151 -1.378 -12.677 1.00 . A A . 72 LEU HG 1 1
9 11160 1 1 72 LEU N N -19.787 0.058 -12.212 1.00 . A A . 72 LEU N 1 1
9 11161 1 1 72 LEU O O -17.610 -2.119 -10.449 1.00 . A A . 72 LEU O 1 1
9 11162 1 1 73 LEU C C -15.185 -0.614 -11.322 1.00 . A A . 73 LEU C 1 1
9 11163 1 1 73 LEU CA C -15.885 -1.333 -12.471 1.00 . A A . 73 LEU CA 1 1
9 11164 1 1 73 LEU CB C -15.306 -0.867 -13.808 1.00 . A A . 73 LEU CB 1 1
9 11165 1 1 73 LEU CD1 C -14.689 -1.346 -16.190 1.00 . A A . 73 LEU CD1 1 1
9 11166 1 1 73 LEU CD2 C -13.953 -2.900 -14.374 1.00 . A A . 73 LEU CD2 1 1
9 11167 1 1 73 LEU CG C -15.052 -1.960 -14.847 1.00 . A A . 73 LEU CG 1 1
9 11168 1 1 73 LEU H H -17.748 -0.620 -13.176 1.00 . A A . 73 LEU H 1 1
9 11169 1 1 73 LEU HA H -15.720 -2.395 -12.368 1.00 . A A . 73 LEU HA 1 1
9 11170 1 1 73 LEU HB2 H -15.997 -0.157 -14.237 1.00 . A A . 73 LEU HB2 1 1
9 11171 1 1 73 LEU HB3 H -14.365 -0.375 -13.607 1.00 . A A . 73 LEU HB3 1 1
9 11172 1 1 73 LEU HD11 H -14.216 -0.388 -16.032 1.00 . A A . 73 LEU HD11 1 1
9 11173 1 1 73 LEU HD12 H -15.585 -1.212 -16.778 1.00 . A A . 73 LEU HD12 1 1
9 11174 1 1 73 LEU HD13 H -14.010 -2.002 -16.714 1.00 . A A . 73 LEU HD13 1 1
9 11175 1 1 73 LEU HD21 H -14.185 -3.909 -14.684 1.00 . A A . 73 LEU HD21 1 1
9 11176 1 1 73 LEU HD22 H -13.886 -2.861 -13.296 1.00 . A A . 73 LEU HD22 1 1
9 11177 1 1 73 LEU HD23 H -13.011 -2.598 -14.806 1.00 . A A . 73 LEU HD23 1 1
9 11178 1 1 73 LEU HG H -15.956 -2.539 -14.979 1.00 . A A . 73 LEU HG 1 1
9 11179 1 1 73 LEU N N -17.324 -1.097 -12.433 1.00 . A A . 73 LEU N 1 1
9 11180 1 1 73 LEU O O -14.320 -1.183 -10.655 1.00 . A A . 73 LEU O 1 1
9 11181 1 1 74 CYS C C -15.539 1.028 -8.670 1.00 . A A . 74 CYS C 1 1
9 11182 1 1 74 CYS CA C -14.975 1.436 -10.027 1.00 . A A . 74 CYS CA 1 1
9 11183 1 1 74 CYS CB C -15.230 2.924 -10.272 1.00 . A A . 74 CYS CB 1 1
9 11184 1 1 74 CYS H H -16.259 1.038 -11.662 1.00 . A A . 74 CYS H 1 1
9 11185 1 1 74 CYS HA H -13.911 1.257 -10.030 1.00 . A A . 74 CYS HA 1 1
9 11186 1 1 74 CYS HB2 H -15.403 3.083 -11.326 1.00 . A A . 74 CYS HB2 1 1
9 11187 1 1 74 CYS HB3 H -16.108 3.227 -9.721 1.00 . A A . 74 CYS HB3 1 1
9 11188 1 1 74 CYS HG H -13.840 5.037 -10.594 1.00 . A A . 74 CYS HG 1 1
9 11189 1 1 74 CYS N N -15.565 0.639 -11.096 1.00 . A A . 74 CYS N 1 1
9 11190 1 1 74 CYS O O -14.874 1.166 -7.644 1.00 . A A . 74 CYS O 1 1
9 11191 1 1 74 CYS SG S -13.865 3.999 -9.772 1.00 . A A . 74 CYS SG 1 1
9 11192 1 1 75 ALA C C -16.731 -1.127 -6.851 1.00 . A A . 75 ALA C 1 1
9 11193 1 1 75 ALA CA C -17.422 0.097 -7.442 1.00 . A A . 75 ALA CA 1 1
9 11194 1 1 75 ALA CB C -18.892 -0.198 -7.700 1.00 . A A . 75 ALA CB 1 1
9 11195 1 1 75 ALA H H -17.248 0.440 -9.523 1.00 . A A . 75 ALA H 1 1
9 11196 1 1 75 ALA HA H -17.362 0.909 -6.732 1.00 . A A . 75 ALA HA 1 1
9 11197 1 1 75 ALA HB1 H -19.387 0.704 -8.029 1.00 . A A . 75 ALA HB1 1 1
9 11198 1 1 75 ALA HB2 H -18.978 -0.956 -8.464 1.00 . A A . 75 ALA HB2 1 1
9 11199 1 1 75 ALA HB3 H -19.353 -0.551 -6.789 1.00 . A A . 75 ALA HB3 1 1
9 11200 1 1 75 ALA N N -16.769 0.526 -8.673 1.00 . A A . 75 ALA N 1 1
9 11201 1 1 75 ALA O O -16.327 -1.124 -5.687 1.00 . A A . 75 ALA O 1 1
9 11202 1 1 76 LEU C C -14.509 -3.147 -6.803 1.00 . A A . 76 LEU C 1 1
9 11203 1 1 76 LEU CA C -15.954 -3.405 -7.216 1.00 . A A . 76 LEU CA 1 1
9 11204 1 1 76 LEU CB C -16.000 -4.455 -8.328 1.00 . A A . 76 LEU CB 1 1
9 11205 1 1 76 LEU CD1 C -17.774 -5.335 -9.864 1.00 . A A . 76 LEU CD1 1 1
9 11206 1 1 76 LEU CD2 C -17.070 -6.676 -7.874 1.00 . A A . 76 LEU CD2 1 1
9 11207 1 1 76 LEU CG C -17.287 -5.275 -8.425 1.00 . A A . 76 LEU CG 1 1
9 11208 1 1 76 LEU H H -16.938 -2.116 -8.576 1.00 . A A . 76 LEU H 1 1
9 11209 1 1 76 LEU HA H -16.500 -3.774 -6.361 1.00 . A A . 76 LEU HA 1 1
9 11210 1 1 76 LEU HB2 H -15.860 -3.947 -9.269 1.00 . A A . 76 LEU HB2 1 1
9 11211 1 1 76 LEU HB3 H -15.181 -5.142 -8.166 1.00 . A A . 76 LEU HB3 1 1
9 11212 1 1 76 LEU HD11 H -16.950 -5.133 -10.532 1.00 . A A . 76 LEU HD11 1 1
9 11213 1 1 76 LEU HD12 H -18.547 -4.596 -10.014 1.00 . A A . 76 LEU HD12 1 1
9 11214 1 1 76 LEU HD13 H -18.172 -6.318 -10.069 1.00 . A A . 76 LEU HD13 1 1
9 11215 1 1 76 LEU HD21 H -16.468 -6.622 -6.979 1.00 . A A . 76 LEU HD21 1 1
9 11216 1 1 76 LEU HD22 H -16.562 -7.279 -8.614 1.00 . A A . 76 LEU HD22 1 1
9 11217 1 1 76 LEU HD23 H -18.025 -7.123 -7.639 1.00 . A A . 76 LEU HD23 1 1
9 11218 1 1 76 LEU HG H -18.056 -4.797 -7.833 1.00 . A A . 76 LEU HG 1 1
9 11219 1 1 76 LEU N N -16.597 -2.173 -7.660 1.00 . A A . 76 LEU N 1 1
9 11220 1 1 76 LEU O O -13.947 -3.875 -5.985 1.00 . A A . 76 LEU O 1 1
9 11221 1 1 77 ASN C C -12.401 -1.292 -5.614 1.00 . A A . 77 ASN C 1 1
9 11222 1 1 77 ASN CA C -12.533 -1.750 -7.064 1.00 . A A . 77 ASN CA 1 1
9 11223 1 1 77 ASN CB C -12.044 -0.647 -8.005 1.00 . A A . 77 ASN CB 1 1
9 11224 1 1 77 ASN CG C -10.941 -1.123 -8.930 1.00 . A A . 77 ASN CG 1 1
9 11225 1 1 77 ASN H H -14.412 -1.562 -8.019 1.00 . A A . 77 ASN H 1 1
9 11226 1 1 77 ASN HA H -11.924 -2.630 -7.208 1.00 . A A . 77 ASN HA 1 1
9 11227 1 1 77 ASN HB2 H -12.872 -0.305 -8.609 1.00 . A A . 77 ASN HB2 1 1
9 11228 1 1 77 ASN HB3 H -11.667 0.178 -7.419 1.00 . A A . 77 ASN HB3 1 1
9 11229 1 1 77 ASN HD21 H -12.088 -2.617 -9.568 1.00 . A A . 77 ASN HD21 1 1
9 11230 1 1 77 ASN HD22 H -10.512 -2.528 -10.270 1.00 . A A . 77 ASN HD22 1 1
9 11231 1 1 77 ASN N N -13.913 -2.105 -7.374 1.00 . A A . 77 ASN N 1 1
9 11232 1 1 77 ASN ND2 N -11.207 -2.198 -9.664 1.00 . A A . 77 ASN ND2 1 1
9 11233 1 1 77 ASN O O -11.371 -1.506 -4.976 1.00 . A A . 77 ASN O 1 1
9 11234 1 1 77 ASN OD1 O -9.863 -0.532 -8.985 1.00 . A A . 77 ASN OD1 1 1
9 11235 1 1 78 SER C C -14.494 -0.906 -2.889 1.00 . A A . 78 SER C 1 1
9 11236 1 1 78 SER CA C -13.454 -0.169 -3.728 1.00 . A A . 78 SER CA 1 1
9 11237 1 1 78 SER CB C -13.735 1.335 -3.703 1.00 . A A . 78 SER CB 1 1
9 11238 1 1 78 SER H H -14.245 -0.520 -5.661 1.00 . A A . 78 SER H 1 1
9 11239 1 1 78 SER HA H -12.476 -0.352 -3.310 1.00 . A A . 78 SER HA 1 1
9 11240 1 1 78 SER HB2 H -13.411 1.742 -2.758 1.00 . A A . 78 SER HB2 1 1
9 11241 1 1 78 SER HB3 H -13.192 1.813 -4.506 1.00 . A A . 78 SER HB3 1 1
9 11242 1 1 78 SER HG H -15.252 2.133 -4.650 1.00 . A A . 78 SER HG 1 1
9 11243 1 1 78 SER N N -13.453 -0.661 -5.101 1.00 . A A . 78 SER N 1 1
9 11244 1 1 78 SER O O -15.109 -1.868 -3.347 1.00 . A A . 78 SER O 1 1
9 11245 1 1 78 SER OG O -15.117 1.599 -3.864 1.00 . A A . 78 SER OG 1 1
9 11246 1 1 79 GLY C C -15.019 -2.118 0.127 1.00 . A A . 79 GLY C 1 1
9 11247 1 1 79 GLY CA C -15.649 -1.072 -0.771 1.00 . A A . 79 GLY CA 1 1
9 11248 1 1 79 GLY H H -14.164 0.325 -1.345 1.00 . A A . 79 GLY H 1 1
9 11249 1 1 79 GLY HA2 H -16.103 -0.311 -0.155 1.00 . A A . 79 GLY HA2 1 1
9 11250 1 1 79 GLY HA3 H -16.416 -1.543 -1.369 1.00 . A A . 79 GLY HA3 1 1
9 11251 1 1 79 GLY N N -14.684 -0.446 -1.656 1.00 . A A . 79 GLY N 1 1
9 11252 1 1 79 GLY O O -15.226 -3.320 -0.044 1.00 . A A . 79 GLY O 1 1
9 11253 1 1 80 PRO C C -14.518 -3.224 3.018 1.00 . A A . 80 PRO C 1 1
9 11254 1 1 80 PRO CA C -13.546 -2.551 2.055 1.00 . A A . 80 PRO CA 1 1
9 11255 1 1 80 PRO CB C -12.607 -1.611 2.813 1.00 . A A . 80 PRO CB 1 1
9 11256 1 1 80 PRO CD C -13.934 -0.243 1.370 1.00 . A A . 80 PRO CD 1 1
9 11257 1 1 80 PRO CG C -13.247 -0.269 2.707 1.00 . A A . 80 PRO CG 1 1
9 11258 1 1 80 PRO HA H -12.967 -3.306 1.543 1.00 . A A . 80 PRO HA 1 1
9 11259 1 1 80 PRO HB2 H -12.526 -1.931 3.842 1.00 . A A . 80 PRO HB2 1 1
9 11260 1 1 80 PRO HB3 H -11.631 -1.620 2.350 1.00 . A A . 80 PRO HB3 1 1
9 11261 1 1 80 PRO HD2 H -14.844 0.335 1.425 1.00 . A A . 80 PRO HD2 1 1
9 11262 1 1 80 PRO HD3 H -13.274 0.160 0.615 1.00 . A A . 80 PRO HD3 1 1
9 11263 1 1 80 PRO HG2 H -13.967 -0.143 3.501 1.00 . A A . 80 PRO HG2 1 1
9 11264 1 1 80 PRO HG3 H -12.492 0.502 2.756 1.00 . A A . 80 PRO HG3 1 1
9 11265 1 1 80 PRO N N -14.226 -1.662 1.108 1.00 . A A . 80 PRO N 1 1
9 11266 1 1 80 PRO O O -15.079 -2.576 3.902 1.00 . A A . 80 PRO O 1 1
9 11267 1 1 81 SER C C -14.947 -6.557 4.207 1.00 . A A . 81 SER C 1 1
9 11268 1 1 81 SER CA C -15.619 -5.287 3.694 1.00 . A A . 81 SER CA 1 1
9 11269 1 1 81 SER CB C -16.894 -5.645 2.927 1.00 . A A . 81 SER CB 1 1
9 11270 1 1 81 SER H H -14.236 -4.988 2.119 1.00 . A A . 81 SER H 1 1
9 11271 1 1 81 SER HA H -15.880 -4.666 4.538 1.00 . A A . 81 SER HA 1 1
9 11272 1 1 81 SER HB2 H -16.723 -5.515 1.870 1.00 . A A . 81 SER HB2 1 1
9 11273 1 1 81 SER HB3 H -17.153 -6.675 3.126 1.00 . A A . 81 SER HB3 1 1
9 11274 1 1 81 SER HG H -17.651 -3.932 3.503 1.00 . A A . 81 SER HG 1 1
9 11275 1 1 81 SER N N -14.712 -4.527 2.842 1.00 . A A . 81 SER N 1 1
9 11276 1 1 81 SER O O -14.462 -7.375 3.425 1.00 . A A . 81 SER O 1 1
9 11277 1 1 81 SER OG O -17.975 -4.817 3.320 1.00 . A A . 81 SER OG 1 1
9 11278 1 1 82 SER C C -15.294 -9.042 6.219 1.00 . A A . 82 SER C 1 1
9 11279 1 1 82 SER CA C -14.306 -7.882 6.145 1.00 . A A . 82 SER CA 1 1
9 11280 1 1 82 SER CB C -13.802 -7.536 7.548 1.00 . A A . 82 SER CB 1 1
9 11281 1 1 82 SER H H -15.325 -6.027 6.097 1.00 . A A . 82 SER H 1 1
9 11282 1 1 82 SER HA H -13.467 -8.178 5.533 1.00 . A A . 82 SER HA 1 1
9 11283 1 1 82 SER HB2 H -13.132 -6.692 7.489 1.00 . A A . 82 SER HB2 1 1
9 11284 1 1 82 SER HB3 H -14.644 -7.285 8.178 1.00 . A A . 82 SER HB3 1 1
9 11285 1 1 82 SER HG H -13.447 -8.791 9.009 1.00 . A A . 82 SER HG 1 1
9 11286 1 1 82 SER N N -14.922 -6.714 5.526 1.00 . A A . 82 SER N 1 1
9 11287 1 1 82 SER O O -14.989 -10.160 5.805 1.00 . A A . 82 SER O 1 1
9 11288 1 1 82 SER OG O -13.110 -8.629 8.125 1.00 . A A . 82 SER OG 1 1
9 11289 1 1 83 GLY C C -17.393 -10.566 8.172 1.00 . A A . 83 GLY C 1 1
9 11290 1 1 83 GLY CA C -17.497 -9.797 6.870 1.00 . A A . 83 GLY CA 1 1
9 11291 1 1 83 GLY H H -16.669 -7.858 7.064 1.00 . A A . 83 GLY H 1 1
9 11292 1 1 83 GLY HA2 H -18.471 -9.334 6.815 1.00 . A A . 83 GLY HA2 1 1
9 11293 1 1 83 GLY HA3 H -17.391 -10.489 6.047 1.00 . A A . 83 GLY HA3 1 1
9 11294 1 1 83 GLY N N -16.482 -8.767 6.751 1.00 . A A . 83 GLY N 1 1
9 11295 1 1 83 GLY O O -17.956 -10.160 9.188 1.00 . A A . 83 GLY O 1 1
10 11296 1 1 1 GLY C C 4.299 2.057 -10.409 1.00 . A A . 1 GLY C 1 1
10 11297 1 1 1 GLY CA C 5.757 2.058 -10.826 1.00 . A A . 1 GLY CA 1 1
10 11298 1 1 1 GLY H1 H 7.612 1.897 -9.820 1.00 . A A . 1 GLY H1 1 1
10 11299 1 1 1 GLY HA2 H 6.009 3.034 -11.212 1.00 . A A . 1 GLY HA2 1 1
10 11300 1 1 1 GLY HA3 H 5.896 1.326 -11.608 1.00 . A A . 1 GLY HA3 1 1
10 11301 1 1 1 GLY N N 6.649 1.743 -9.726 1.00 . A A . 1 GLY N 1 1
10 11302 1 1 1 GLY O O 3.478 2.759 -10.998 1.00 . A A . 1 GLY O 1 1
10 11303 1 1 2 SER C C 2.531 1.562 -7.428 1.00 . A A . 2 SER C 1 1
10 11304 1 1 2 SER CA C 2.607 1.170 -8.900 1.00 . A A . 2 SER CA 1 1
10 11305 1 1 2 SER CB C 2.071 -0.250 -9.090 1.00 . A A . 2 SER CB 1 1
10 11306 1 1 2 SER H H 4.677 0.728 -8.964 1.00 . A A . 2 SER H 1 1
10 11307 1 1 2 SER HA H 2.001 1.855 -9.475 1.00 . A A . 2 SER HA 1 1
10 11308 1 1 2 SER HB2 H 1.657 -0.346 -10.082 1.00 . A A . 2 SER HB2 1 1
10 11309 1 1 2 SER HB3 H 2.880 -0.956 -8.967 1.00 . A A . 2 SER HB3 1 1
10 11310 1 1 2 SER HG H 0.214 -0.227 -8.469 1.00 . A A . 2 SER HG 1 1
10 11311 1 1 2 SER N N 3.977 1.264 -9.392 1.00 . A A . 2 SER N 1 1
10 11312 1 1 2 SER O O 3.168 0.944 -6.575 1.00 . A A . 2 SER O 1 1
10 11313 1 1 2 SER OG O 1.059 -0.544 -8.143 1.00 . A A . 2 SER OG 1 1
10 11314 1 1 3 SER C C 0.173 3.596 -5.536 1.00 . A A . 3 SER C 1 1
10 11315 1 1 3 SER CA C 1.587 3.073 -5.768 1.00 . A A . 3 SER CA 1 1
10 11316 1 1 3 SER CB C 2.606 4.175 -5.470 1.00 . A A . 3 SER CB 1 1
10 11317 1 1 3 SER H H 1.263 3.047 -7.861 1.00 . A A . 3 SER H 1 1
10 11318 1 1 3 SER HA H 1.765 2.241 -5.104 1.00 . A A . 3 SER HA 1 1
10 11319 1 1 3 SER HB2 H 2.112 5.134 -5.492 1.00 . A A . 3 SER HB2 1 1
10 11320 1 1 3 SER HB3 H 3.032 4.011 -4.490 1.00 . A A . 3 SER HB3 1 1
10 11321 1 1 3 SER HG H 3.280 4.287 -7.306 1.00 . A A . 3 SER HG 1 1
10 11322 1 1 3 SER N N 1.746 2.595 -7.137 1.00 . A A . 3 SER N 1 1
10 11323 1 1 3 SER O O -0.028 4.578 -4.823 1.00 . A A . 3 SER O 1 1
10 11324 1 1 3 SER OG O 3.651 4.177 -6.427 1.00 . A A . 3 SER OG 1 1
10 11325 1 1 4 GLY C C -3.150 2.171 -6.043 1.00 . A A . 4 GLY C 1 1
10 11326 1 1 4 GLY CA C -2.188 3.341 -5.991 1.00 . A A . 4 GLY CA 1 1
10 11327 1 1 4 GLY H H -0.585 2.154 -6.700 1.00 . A A . 4 GLY H 1 1
10 11328 1 1 4 GLY HA2 H -2.300 3.845 -5.042 1.00 . A A . 4 GLY HA2 1 1
10 11329 1 1 4 GLY HA3 H -2.436 4.031 -6.785 1.00 . A A . 4 GLY HA3 1 1
10 11330 1 1 4 GLY N N -0.805 2.930 -6.144 1.00 . A A . 4 GLY N 1 1
10 11331 1 1 4 GLY O O -2.749 1.041 -6.322 1.00 . A A . 4 GLY O 1 1
10 11332 1 1 5 SER C C -6.578 1.761 -6.737 1.00 . A A . 5 SER C 1 1
10 11333 1 1 5 SER CA C -5.444 1.399 -5.783 1.00 . A A . 5 SER CA 1 1
10 11334 1 1 5 SER CB C -5.998 1.183 -4.373 1.00 . A A . 5 SER CB 1 1
10 11335 1 1 5 SER H H -4.681 3.361 -5.555 1.00 . A A . 5 SER H 1 1
10 11336 1 1 5 SER HA H -4.981 0.485 -6.122 1.00 . A A . 5 SER HA 1 1
10 11337 1 1 5 SER HB2 H -6.604 2.032 -4.093 1.00 . A A . 5 SER HB2 1 1
10 11338 1 1 5 SER HB3 H -6.603 0.289 -4.361 1.00 . A A . 5 SER HB3 1 1
10 11339 1 1 5 SER HG H -5.086 1.653 -2.704 1.00 . A A . 5 SER HG 1 1
10 11340 1 1 5 SER N N -4.423 2.440 -5.771 1.00 . A A . 5 SER N 1 1
10 11341 1 1 5 SER O O -7.351 2.684 -6.479 1.00 . A A . 5 SER O 1 1
10 11342 1 1 5 SER OG O -4.950 1.039 -3.430 1.00 . A A . 5 SER OG 1 1
10 11343 1 1 6 SER C C -7.735 0.156 -9.878 1.00 . A A . 6 SER C 1 1
10 11344 1 1 6 SER CA C -7.707 1.272 -8.837 1.00 . A A . 6 SER CA 1 1
10 11345 1 1 6 SER CB C -7.476 2.619 -9.524 1.00 . A A . 6 SER CB 1 1
10 11346 1 1 6 SER H H -6.024 0.305 -7.991 1.00 . A A . 6 SER H 1 1
10 11347 1 1 6 SER HA H -8.658 1.296 -8.327 1.00 . A A . 6 SER HA 1 1
10 11348 1 1 6 SER HB2 H -7.949 2.612 -10.494 1.00 . A A . 6 SER HB2 1 1
10 11349 1 1 6 SER HB3 H -7.906 3.406 -8.920 1.00 . A A . 6 SER HB3 1 1
10 11350 1 1 6 SER HG H -5.824 3.584 -9.102 1.00 . A A . 6 SER HG 1 1
10 11351 1 1 6 SER N N -6.670 1.027 -7.841 1.00 . A A . 6 SER N 1 1
10 11352 1 1 6 SER O O -8.714 -0.581 -9.988 1.00 . A A . 6 SER O 1 1
10 11353 1 1 6 SER OG O -6.093 2.876 -9.692 1.00 . A A . 6 SER OG 1 1
10 11354 1 1 7 GLY C C -7.225 -0.564 -12.963 1.00 . A A . 7 GLY C 1 1
10 11355 1 1 7 GLY CA C -6.572 -0.988 -11.662 1.00 . A A . 7 GLY CA 1 1
10 11356 1 1 7 GLY H H -5.901 0.655 -10.507 1.00 . A A . 7 GLY H 1 1
10 11357 1 1 7 GLY HA2 H -5.533 -1.214 -11.850 1.00 . A A . 7 GLY HA2 1 1
10 11358 1 1 7 GLY HA3 H -7.064 -1.879 -11.300 1.00 . A A . 7 GLY HA3 1 1
10 11359 1 1 7 GLY N N -6.652 0.039 -10.640 1.00 . A A . 7 GLY N 1 1
10 11360 1 1 7 GLY O O -6.565 -0.479 -13.998 1.00 . A A . 7 GLY O 1 1
10 11361 1 1 8 VAL C C -8.698 1.405 -14.677 1.00 . A A . 8 VAL C 1 1
10 11362 1 1 8 VAL CA C -9.270 0.118 -14.094 1.00 . A A . 8 VAL CA 1 1
10 11363 1 1 8 VAL CB C -10.761 0.331 -13.773 1.00 . A A . 8 VAL CB 1 1
10 11364 1 1 8 VAL CG1 C -11.533 0.688 -15.034 1.00 . A A . 8 VAL CG1 1 1
10 11365 1 1 8 VAL CG2 C -11.347 -0.908 -13.113 1.00 . A A . 8 VAL CG2 1 1
10 11366 1 1 8 VAL H H -8.998 -0.385 -12.056 1.00 . A A . 8 VAL H 1 1
10 11367 1 1 8 VAL HA H -9.191 -0.667 -14.832 1.00 . A A . 8 VAL HA 1 1
10 11368 1 1 8 VAL HB H -10.846 1.156 -13.081 1.00 . A A . 8 VAL HB 1 1
10 11369 1 1 8 VAL HG11 H -12.569 0.862 -14.785 1.00 . A A . 8 VAL HG11 1 1
10 11370 1 1 8 VAL HG12 H -11.112 1.581 -15.474 1.00 . A A . 8 VAL HG12 1 1
10 11371 1 1 8 VAL HG13 H -11.465 -0.127 -15.740 1.00 . A A . 8 VAL HG13 1 1
10 11372 1 1 8 VAL HG21 H -12.386 -0.732 -12.877 1.00 . A A . 8 VAL HG21 1 1
10 11373 1 1 8 VAL HG22 H -11.268 -1.748 -13.788 1.00 . A A . 8 VAL HG22 1 1
10 11374 1 1 8 VAL HG23 H -10.803 -1.124 -12.206 1.00 . A A . 8 VAL HG23 1 1
10 11375 1 1 8 VAL N N -8.527 -0.299 -12.910 1.00 . A A . 8 VAL N 1 1
10 11376 1 1 8 VAL O O -8.846 1.679 -15.868 1.00 . A A . 8 VAL O 1 1
10 11377 1 1 9 SER C C -6.183 3.207 -15.076 1.00 . A A . 9 SER C 1 1
10 11378 1 1 9 SER CA C -7.449 3.453 -14.261 1.00 . A A . 9 SER CA 1 1
10 11379 1 1 9 SER CB C -7.127 4.329 -13.049 1.00 . A A . 9 SER CB 1 1
10 11380 1 1 9 SER H H -7.957 1.919 -12.892 1.00 . A A . 9 SER H 1 1
10 11381 1 1 9 SER HA H -8.170 3.963 -14.882 1.00 . A A . 9 SER HA 1 1
10 11382 1 1 9 SER HB2 H -7.629 3.935 -12.179 1.00 . A A . 9 SER HB2 1 1
10 11383 1 1 9 SER HB3 H -6.060 4.328 -12.881 1.00 . A A . 9 SER HB3 1 1
10 11384 1 1 9 SER HG H -7.710 6.087 -12.410 1.00 . A A . 9 SER HG 1 1
10 11385 1 1 9 SER N N -8.042 2.192 -13.830 1.00 . A A . 9 SER N 1 1
10 11386 1 1 9 SER O O -5.847 3.982 -15.972 1.00 . A A . 9 SER O 1 1
10 11387 1 1 9 SER OG O -7.555 5.664 -13.257 1.00 . A A . 9 SER OG 1 1
10 11388 1 1 10 LYS C C -4.515 0.694 -16.507 1.00 . A A . 10 LYS C 1 1
10 11389 1 1 10 LYS CA C -4.254 1.772 -15.460 1.00 . A A . 10 LYS CA 1 1
10 11390 1 1 10 LYS CB C -3.196 1.288 -14.466 1.00 . A A . 10 LYS CB 1 1
10 11391 1 1 10 LYS CD C -1.535 2.646 -13.160 1.00 . A A . 10 LYS CD 1 1
10 11392 1 1 10 LYS CE C -1.353 3.704 -12.083 1.00 . A A . 10 LYS CE 1 1
10 11393 1 1 10 LYS CG C -2.990 2.228 -13.291 1.00 . A A . 10 LYS CG 1 1
10 11394 1 1 10 LYS H H -5.802 1.544 -14.034 1.00 . A A . 10 LYS H 1 1
10 11395 1 1 10 LYS HA H -3.891 2.659 -15.957 1.00 . A A . 10 LYS HA 1 1
10 11396 1 1 10 LYS HB2 H -3.495 0.324 -14.081 1.00 . A A . 10 LYS HB2 1 1
10 11397 1 1 10 LYS HB3 H -2.254 1.182 -14.985 1.00 . A A . 10 LYS HB3 1 1
10 11398 1 1 10 LYS HD2 H -0.942 1.780 -12.901 1.00 . A A . 10 LYS HD2 1 1
10 11399 1 1 10 LYS HD3 H -1.197 3.046 -14.106 1.00 . A A . 10 LYS HD3 1 1
10 11400 1 1 10 LYS HE2 H -2.297 4.204 -11.925 1.00 . A A . 10 LYS HE2 1 1
10 11401 1 1 10 LYS HE3 H -1.046 3.219 -11.168 1.00 . A A . 10 LYS HE3 1 1
10 11402 1 1 10 LYS HG2 H -3.594 3.111 -13.438 1.00 . A A . 10 LYS HG2 1 1
10 11403 1 1 10 LYS HG3 H -3.294 1.727 -12.383 1.00 . A A . 10 LYS HG3 1 1
10 11404 1 1 10 LYS HZ1 H -0.774 5.644 -12.596 1.00 . A A . 10 LYS HZ1 1 1
10 11405 1 1 10 LYS HZ2 H 0.136 4.435 -13.352 1.00 . A A . 10 LYS HZ2 1 1
10 11406 1 1 10 LYS HZ3 H 0.394 4.790 -11.719 1.00 . A A . 10 LYS HZ3 1 1
10 11407 1 1 10 LYS N N -5.483 2.123 -14.758 1.00 . A A . 10 LYS N 1 1
10 11408 1 1 10 LYS NZ N -0.327 4.714 -12.464 1.00 . A A . 10 LYS NZ 1 1
10 11409 1 1 10 LYS O O -3.605 -0.039 -16.896 1.00 . A A . 10 LYS O 1 1
10 11410 1 1 11 TRP C C -5.596 -0.002 -19.336 1.00 . A A . 11 TRP C 1 1
10 11411 1 1 11 TRP CA C -6.139 -0.385 -17.963 1.00 . A A . 11 TRP CA 1 1
10 11412 1 1 11 TRP CB C -7.661 -0.523 -18.023 1.00 . A A . 11 TRP CB 1 1
10 11413 1 1 11 TRP CD1 C -7.601 -2.306 -16.183 1.00 . A A . 11 TRP CD1 1 1
10 11414 1 1 11 TRP CD2 C -9.382 -2.438 -17.535 1.00 . A A . 11 TRP CD2 1 1
10 11415 1 1 11 TRP CE2 C -9.469 -3.465 -16.576 1.00 . A A . 11 TRP CE2 1 1
10 11416 1 1 11 TRP CE3 C -10.393 -2.322 -18.492 1.00 . A A . 11 TRP CE3 1 1
10 11417 1 1 11 TRP CG C -8.180 -1.707 -17.266 1.00 . A A . 11 TRP CG 1 1
10 11418 1 1 11 TRP CH2 C -11.503 -4.234 -17.497 1.00 . A A . 11 TRP CH2 1 1
10 11419 1 1 11 TRP CZ2 C -10.527 -4.370 -16.548 1.00 . A A . 11 TRP CZ2 1 1
10 11420 1 1 11 TRP CZ3 C -11.443 -3.221 -18.464 1.00 . A A . 11 TRP CZ3 1 1
10 11421 1 1 11 TRP H H -6.441 1.216 -16.611 1.00 . A A . 11 TRP H 1 1
10 11422 1 1 11 TRP HA H -5.711 -1.333 -17.671 1.00 . A A . 11 TRP HA 1 1
10 11423 1 1 11 TRP HB2 H -8.113 0.364 -17.607 1.00 . A A . 11 TRP HB2 1 1
10 11424 1 1 11 TRP HB3 H -7.964 -0.627 -19.055 1.00 . A A . 11 TRP HB3 1 1
10 11425 1 1 11 TRP HD1 H -6.673 -1.985 -15.735 1.00 . A A . 11 TRP HD1 1 1
10 11426 1 1 11 TRP HE1 H -8.166 -3.950 -15.004 1.00 . A A . 11 TRP HE1 1 1
10 11427 1 1 11 TRP HE3 H -10.364 -1.548 -19.245 1.00 . A A . 11 TRP HE3 1 1
10 11428 1 1 11 TRP HH2 H -12.341 -4.914 -17.513 1.00 . A A . 11 TRP HH2 1 1
10 11429 1 1 11 TRP HZ2 H -10.588 -5.156 -15.809 1.00 . A A . 11 TRP HZ2 1 1
10 11430 1 1 11 TRP HZ3 H -12.234 -3.148 -19.196 1.00 . A A . 11 TRP HZ3 1 1
10 11431 1 1 11 TRP N N -5.760 0.604 -16.959 1.00 . A A . 11 TRP N 1 1
10 11432 1 1 11 TRP NE1 N -8.370 -3.364 -15.763 1.00 . A A . 11 TRP NE1 1 1
10 11433 1 1 11 TRP O O -5.766 1.130 -19.787 1.00 . A A . 11 TRP O 1 1
10 11434 1 1 12 SER C C -5.450 -0.281 -22.303 1.00 . A A . 12 SER C 1 1
10 11435 1 1 12 SER CA C -4.371 -0.714 -21.315 1.00 . A A . 12 SER CA 1 1
10 11436 1 1 12 SER CB C -3.670 -1.974 -21.827 1.00 . A A . 12 SER CB 1 1
10 11437 1 1 12 SER H H -4.839 -1.836 -19.582 1.00 . A A . 12 SER H 1 1
10 11438 1 1 12 SER HA H -3.644 0.079 -21.223 1.00 . A A . 12 SER HA 1 1
10 11439 1 1 12 SER HB2 H -4.077 -2.839 -21.325 1.00 . A A . 12 SER HB2 1 1
10 11440 1 1 12 SER HB3 H -3.833 -2.066 -22.891 1.00 . A A . 12 SER HB3 1 1
10 11441 1 1 12 SER HG H -1.902 -2.799 -21.653 1.00 . A A . 12 SER HG 1 1
10 11442 1 1 12 SER N N -4.942 -0.953 -19.995 1.00 . A A . 12 SER N 1 1
10 11443 1 1 12 SER O O -6.643 -0.495 -22.091 1.00 . A A . 12 SER O 1 1
10 11444 1 1 12 SER OG O -2.276 -1.918 -21.581 1.00 . A A . 12 SER OG 1 1
10 11445 1 1 13 PRO C C -6.575 -0.327 -25.230 1.00 . A A . 13 PRO C 1 1
10 11446 1 1 13 PRO CA C -5.933 0.818 -24.455 1.00 . A A . 13 PRO CA 1 1
10 11447 1 1 13 PRO CB C -5.024 1.642 -25.371 1.00 . A A . 13 PRO CB 1 1
10 11448 1 1 13 PRO CD C -3.612 0.630 -23.729 1.00 . A A . 13 PRO CD 1 1
10 11449 1 1 13 PRO CG C -3.663 1.073 -25.165 1.00 . A A . 13 PRO CG 1 1
10 11450 1 1 13 PRO HA H -6.706 1.453 -24.047 1.00 . A A . 13 PRO HA 1 1
10 11451 1 1 13 PRO HB2 H -5.348 1.532 -26.396 1.00 . A A . 13 PRO HB2 1 1
10 11452 1 1 13 PRO HB3 H -5.065 2.682 -25.084 1.00 . A A . 13 PRO HB3 1 1
10 11453 1 1 13 PRO HD2 H -3.005 -0.257 -23.629 1.00 . A A . 13 PRO HD2 1 1
10 11454 1 1 13 PRO HD3 H -3.231 1.424 -23.103 1.00 . A A . 13 PRO HD3 1 1
10 11455 1 1 13 PRO HG2 H -3.514 0.231 -25.823 1.00 . A A . 13 PRO HG2 1 1
10 11456 1 1 13 PRO HG3 H -2.917 1.832 -25.349 1.00 . A A . 13 PRO HG3 1 1
10 11457 1 1 13 PRO N N -5.021 0.342 -23.410 1.00 . A A . 13 PRO N 1 1
10 11458 1 1 13 PRO O O -7.623 -0.157 -25.852 1.00 . A A . 13 PRO O 1 1
10 11459 1 1 14 SER C C -7.305 -3.524 -24.965 1.00 . A A . 14 SER C 1 1
10 11460 1 1 14 SER CA C -6.446 -2.667 -25.890 1.00 . A A . 14 SER CA 1 1
10 11461 1 1 14 SER CB C -5.287 -3.498 -26.443 1.00 . A A . 14 SER CB 1 1
10 11462 1 1 14 SER H H -5.107 -1.566 -24.674 1.00 . A A . 14 SER H 1 1
10 11463 1 1 14 SER HA H -7.056 -2.323 -26.712 1.00 . A A . 14 SER HA 1 1
10 11464 1 1 14 SER HB2 H -5.011 -4.251 -25.721 1.00 . A A . 14 SER HB2 1 1
10 11465 1 1 14 SER HB3 H -5.596 -3.975 -27.362 1.00 . A A . 14 SER HB3 1 1
10 11466 1 1 14 SER HG H -4.045 -2.591 -27.657 1.00 . A A . 14 SER HG 1 1
10 11467 1 1 14 SER N N -5.939 -1.493 -25.188 1.00 . A A . 14 SER N 1 1
10 11468 1 1 14 SER O O -8.185 -4.254 -25.419 1.00 . A A . 14 SER O 1 1
10 11469 1 1 14 SER OG O -4.157 -2.684 -26.708 1.00 . A A . 14 SER OG 1 1
10 11470 1 1 15 GLN C C -9.250 -3.753 -22.636 1.00 . A A . 15 GLN C 1 1
10 11471 1 1 15 GLN CA C -7.790 -4.194 -22.676 1.00 . A A . 15 GLN CA 1 1
10 11472 1 1 15 GLN CB C -7.159 -4.034 -21.292 1.00 . A A . 15 GLN CB 1 1
10 11473 1 1 15 GLN CD C -6.157 -6.175 -20.400 1.00 . A A . 15 GLN CD 1 1
10 11474 1 1 15 GLN CG C -5.895 -4.857 -21.102 1.00 . A A . 15 GLN CG 1 1
10 11475 1 1 15 GLN H H -6.329 -2.827 -23.366 1.00 . A A . 15 GLN H 1 1
10 11476 1 1 15 GLN HA H -7.749 -5.234 -22.963 1.00 . A A . 15 GLN HA 1 1
10 11477 1 1 15 GLN HB2 H -6.912 -2.994 -21.140 1.00 . A A . 15 GLN HB2 1 1
10 11478 1 1 15 GLN HB3 H -7.876 -4.339 -20.545 1.00 . A A . 15 GLN HB3 1 1
10 11479 1 1 15 GLN HE21 H -6.842 -5.214 -18.800 1.00 . A A . 15 GLN HE21 1 1
10 11480 1 1 15 GLN HE22 H -6.845 -6.939 -18.699 1.00 . A A . 15 GLN HE22 1 1
10 11481 1 1 15 GLN HG2 H -5.465 -5.063 -22.071 1.00 . A A . 15 GLN HG2 1 1
10 11482 1 1 15 GLN HG3 H -5.194 -4.285 -20.513 1.00 . A A . 15 GLN HG3 1 1
10 11483 1 1 15 GLN N N -7.042 -3.427 -23.666 1.00 . A A . 15 GLN N 1 1
10 11484 1 1 15 GLN NE2 N -6.666 -6.103 -19.175 1.00 . A A . 15 GLN NE2 1 1
10 11485 1 1 15 GLN O O -10.161 -4.580 -22.679 1.00 . A A . 15 GLN O 1 1
10 11486 1 1 15 GLN OE1 O -5.904 -7.246 -20.951 1.00 . A A . 15 GLN OE1 1 1
10 11487 1 1 16 VAL C C -11.667 -2.430 -23.651 1.00 . A A . 16 VAL C 1 1
10 11488 1 1 16 VAL CA C -10.815 -1.893 -22.507 1.00 . A A . 16 VAL CA 1 1
10 11489 1 1 16 VAL CB C -10.795 -0.354 -22.574 1.00 . A A . 16 VAL CB 1 1
10 11490 1 1 16 VAL CG1 C -12.212 0.199 -22.557 1.00 . A A . 16 VAL CG1 1 1
10 11491 1 1 16 VAL CG2 C -9.976 0.218 -21.427 1.00 . A A . 16 VAL CG2 1 1
10 11492 1 1 16 VAL H H -8.699 -1.834 -22.522 1.00 . A A . 16 VAL H 1 1
10 11493 1 1 16 VAL HA H -11.263 -2.186 -21.569 1.00 . A A . 16 VAL HA 1 1
10 11494 1 1 16 VAL HB H -10.329 -0.061 -23.503 1.00 . A A . 16 VAL HB 1 1
10 11495 1 1 16 VAL HG11 H -12.739 -0.135 -23.438 1.00 . A A . 16 VAL HG11 1 1
10 11496 1 1 16 VAL HG12 H -12.725 -0.151 -21.673 1.00 . A A . 16 VAL HG12 1 1
10 11497 1 1 16 VAL HG13 H -12.176 1.279 -22.548 1.00 . A A . 16 VAL HG13 1 1
10 11498 1 1 16 VAL HG21 H -9.008 -0.259 -21.404 1.00 . A A . 16 VAL HG21 1 1
10 11499 1 1 16 VAL HG22 H -9.849 1.282 -21.571 1.00 . A A . 16 VAL HG22 1 1
10 11500 1 1 16 VAL HG23 H -10.489 0.040 -20.494 1.00 . A A . 16 VAL HG23 1 1
10 11501 1 1 16 VAL N N -9.466 -2.444 -22.552 1.00 . A A . 16 VAL N 1 1
10 11502 1 1 16 VAL O O -12.884 -2.561 -23.525 1.00 . A A . 16 VAL O 1 1
10 11503 1 1 17 VAL C C -12.346 -4.621 -25.638 1.00 . A A . 17 VAL C 1 1
10 11504 1 1 17 VAL CA C -11.716 -3.265 -25.937 1.00 . A A . 17 VAL CA 1 1
10 11505 1 1 17 VAL CB C -10.766 -3.408 -27.141 1.00 . A A . 17 VAL CB 1 1
10 11506 1 1 17 VAL CG1 C -11.545 -3.774 -28.396 1.00 . A A . 17 VAL CG1 1 1
10 11507 1 1 17 VAL CG2 C -9.974 -2.126 -27.350 1.00 . A A . 17 VAL CG2 1 1
10 11508 1 1 17 VAL H H -10.047 -2.614 -24.810 1.00 . A A . 17 VAL H 1 1
10 11509 1 1 17 VAL HA H -12.496 -2.567 -26.202 1.00 . A A . 17 VAL HA 1 1
10 11510 1 1 17 VAL HB H -10.069 -4.206 -26.931 1.00 . A A . 17 VAL HB 1 1
10 11511 1 1 17 VAL HG11 H -11.903 -2.873 -28.872 1.00 . A A . 17 VAL HG11 1 1
10 11512 1 1 17 VAL HG12 H -10.900 -4.311 -29.076 1.00 . A A . 17 VAL HG12 1 1
10 11513 1 1 17 VAL HG13 H -12.385 -4.398 -28.128 1.00 . A A . 17 VAL HG13 1 1
10 11514 1 1 17 VAL HG21 H -9.328 -1.961 -26.501 1.00 . A A . 17 VAL HG21 1 1
10 11515 1 1 17 VAL HG22 H -9.376 -2.213 -28.246 1.00 . A A . 17 VAL HG22 1 1
10 11516 1 1 17 VAL HG23 H -10.656 -1.295 -27.452 1.00 . A A . 17 VAL HG23 1 1
10 11517 1 1 17 VAL N N -11.018 -2.741 -24.769 1.00 . A A . 17 VAL N 1 1
10 11518 1 1 17 VAL O O -13.472 -4.898 -26.051 1.00 . A A . 17 VAL O 1 1
10 11519 1 1 18 ASP C C -13.289 -6.693 -23.606 1.00 . A A . 18 ASP C 1 1
10 11520 1 1 18 ASP CA C -12.101 -6.788 -24.559 1.00 . A A . 18 ASP CA 1 1
10 11521 1 1 18 ASP CB C -10.982 -7.611 -23.918 1.00 . A A . 18 ASP CB 1 1
10 11522 1 1 18 ASP CG C -11.370 -9.064 -23.723 1.00 . A A . 18 ASP CG 1 1
10 11523 1 1 18 ASP H H -10.723 -5.182 -24.616 1.00 . A A . 18 ASP H 1 1
10 11524 1 1 18 ASP HA H -12.421 -7.279 -25.466 1.00 . A A . 18 ASP HA 1 1
10 11525 1 1 18 ASP HB2 H -10.108 -7.573 -24.551 1.00 . A A . 18 ASP HB2 1 1
10 11526 1 1 18 ASP HB3 H -10.741 -7.189 -22.953 1.00 . A A . 18 ASP HB3 1 1
10 11527 1 1 18 ASP N N -11.613 -5.461 -24.916 1.00 . A A . 18 ASP N 1 1
10 11528 1 1 18 ASP O O -14.131 -7.589 -23.557 1.00 . A A . 18 ASP O 1 1
10 11529 1 1 18 ASP OD1 O -12.101 -9.602 -24.580 1.00 . A A . 18 ASP OD1 1 1
10 11530 1 1 18 ASP OD2 O -10.943 -9.662 -22.714 1.00 . A A . 18 ASP OD2 1 1
10 11531 1 1 19 TRP C C -15.753 -5.150 -22.622 1.00 . A A . 19 TRP C 1 1
10 11532 1 1 19 TRP CA C -14.432 -5.390 -21.899 1.00 . A A . 19 TRP CA 1 1
10 11533 1 1 19 TRP CB C -14.113 -4.204 -20.987 1.00 . A A . 19 TRP CB 1 1
10 11534 1 1 19 TRP CD1 C -15.814 -4.573 -19.106 1.00 . A A . 19 TRP CD1 1 1
10 11535 1 1 19 TRP CD2 C -15.973 -2.579 -20.114 1.00 . A A . 19 TRP CD2 1 1
10 11536 1 1 19 TRP CE2 C -16.956 -2.654 -19.107 1.00 . A A . 19 TRP CE2 1 1
10 11537 1 1 19 TRP CE3 C -15.882 -1.414 -20.880 1.00 . A A . 19 TRP CE3 1 1
10 11538 1 1 19 TRP CG C -15.254 -3.816 -20.096 1.00 . A A . 19 TRP CG 1 1
10 11539 1 1 19 TRP CH2 C -17.728 -0.481 -19.617 1.00 . A A . 19 TRP CH2 1 1
10 11540 1 1 19 TRP CZ2 C -17.840 -1.609 -18.851 1.00 . A A . 19 TRP CZ2 1 1
10 11541 1 1 19 TRP CZ3 C -16.760 -0.378 -20.625 1.00 . A A . 19 TRP CZ3 1 1
10 11542 1 1 19 TRP H H -12.646 -4.923 -22.936 1.00 . A A . 19 TRP H 1 1
10 11543 1 1 19 TRP HA H -14.522 -6.282 -21.296 1.00 . A A . 19 TRP HA 1 1
10 11544 1 1 19 TRP HB2 H -13.271 -4.456 -20.361 1.00 . A A . 19 TRP HB2 1 1
10 11545 1 1 19 TRP HB3 H -13.860 -3.349 -21.597 1.00 . A A . 19 TRP HB3 1 1
10 11546 1 1 19 TRP HD1 H -15.490 -5.569 -18.845 1.00 . A A . 19 TRP HD1 1 1
10 11547 1 1 19 TRP HE1 H -17.395 -4.211 -17.771 1.00 . A A . 19 TRP HE1 1 1
10 11548 1 1 19 TRP HE3 H -15.142 -1.316 -21.661 1.00 . A A . 19 TRP HE3 1 1
10 11549 1 1 19 TRP HH2 H -18.393 0.353 -19.453 1.00 . A A . 19 TRP HH2 1 1
10 11550 1 1 19 TRP HZ2 H -18.592 -1.673 -18.078 1.00 . A A . 19 TRP HZ2 1 1
10 11551 1 1 19 TRP HZ3 H -16.705 0.530 -21.207 1.00 . A A . 19 TRP HZ3 1 1
10 11552 1 1 19 TRP N N -13.348 -5.602 -22.851 1.00 . A A . 19 TRP N 1 1
10 11553 1 1 19 TRP NE1 N -16.839 -3.880 -18.508 1.00 . A A . 19 TRP NE1 1 1
10 11554 1 1 19 TRP O O -16.784 -5.710 -22.251 1.00 . A A . 19 TRP O 1 1
10 11555 1 1 20 MET C C -17.473 -5.259 -25.088 1.00 . A A . 20 MET C 1 1
10 11556 1 1 20 MET CA C -16.909 -4.004 -24.431 1.00 . A A . 20 MET CA 1 1
10 11557 1 1 20 MET CB C -16.591 -2.955 -25.498 1.00 . A A . 20 MET CB 1 1
10 11558 1 1 20 MET CE C -17.646 -0.034 -26.436 1.00 . A A . 20 MET CE 1 1
10 11559 1 1 20 MET CG C -15.994 -1.675 -24.934 1.00 . A A . 20 MET CG 1 1
10 11560 1 1 20 MET H H -14.862 -3.900 -23.903 1.00 . A A . 20 MET H 1 1
10 11561 1 1 20 MET HA H -17.648 -3.603 -23.754 1.00 . A A . 20 MET HA 1 1
10 11562 1 1 20 MET HB2 H -15.887 -3.375 -26.201 1.00 . A A . 20 MET HB2 1 1
10 11563 1 1 20 MET HB3 H -17.502 -2.701 -26.020 1.00 . A A . 20 MET HB3 1 1
10 11564 1 1 20 MET HE1 H -17.159 0.875 -26.757 1.00 . A A . 20 MET HE1 1 1
10 11565 1 1 20 MET HE2 H -17.319 -0.855 -27.056 1.00 . A A . 20 MET HE2 1 1
10 11566 1 1 20 MET HE3 H -18.717 0.080 -26.524 1.00 . A A . 20 MET HE3 1 1
10 11567 1 1 20 MET HG2 H -15.557 -1.892 -23.970 1.00 . A A . 20 MET HG2 1 1
10 11568 1 1 20 MET HG3 H -15.225 -1.327 -25.606 1.00 . A A . 20 MET HG3 1 1
10 11569 1 1 20 MET N N -15.714 -4.316 -23.655 1.00 . A A . 20 MET N 1 1
10 11570 1 1 20 MET O O -18.659 -5.323 -25.413 1.00 . A A . 20 MET O 1 1
10 11571 1 1 20 MET SD S -17.220 -0.369 -24.729 1.00 . A A . 20 MET SD 1 1
10 11572 1 1 21 LYS C C -18.009 -8.262 -25.004 1.00 . A A . 21 LYS C 1 1
10 11573 1 1 21 LYS CA C -17.029 -7.511 -25.899 1.00 . A A . 21 LYS CA 1 1
10 11574 1 1 21 LYS CB C -15.808 -8.389 -26.185 1.00 . A A . 21 LYS CB 1 1
10 11575 1 1 21 LYS CD C -13.839 -8.772 -27.697 1.00 . A A . 21 LYS CD 1 1
10 11576 1 1 21 LYS CE C -13.057 -8.207 -28.873 1.00 . A A . 21 LYS CE 1 1
10 11577 1 1 21 LYS CG C -14.805 -7.746 -27.127 1.00 . A A . 21 LYS CG 1 1
10 11578 1 1 21 LYS H H -15.683 -6.146 -25.001 1.00 . A A . 21 LYS H 1 1
10 11579 1 1 21 LYS HA H -17.519 -7.277 -26.832 1.00 . A A . 21 LYS HA 1 1
10 11580 1 1 21 LYS HB2 H -15.308 -8.604 -25.252 1.00 . A A . 21 LYS HB2 1 1
10 11581 1 1 21 LYS HB3 H -16.142 -9.316 -26.627 1.00 . A A . 21 LYS HB3 1 1
10 11582 1 1 21 LYS HD2 H -13.144 -9.067 -26.925 1.00 . A A . 21 LYS HD2 1 1
10 11583 1 1 21 LYS HD3 H -14.399 -9.635 -28.029 1.00 . A A . 21 LYS HD3 1 1
10 11584 1 1 21 LYS HE2 H -13.752 -7.790 -29.584 1.00 . A A . 21 LYS HE2 1 1
10 11585 1 1 21 LYS HE3 H -12.401 -7.429 -28.511 1.00 . A A . 21 LYS HE3 1 1
10 11586 1 1 21 LYS HG2 H -15.337 -7.278 -27.941 1.00 . A A . 21 LYS HG2 1 1
10 11587 1 1 21 LYS HG3 H -14.243 -6.999 -26.585 1.00 . A A . 21 LYS HG3 1 1
10 11588 1 1 21 LYS HZ1 H -12.614 -9.435 -30.503 1.00 . A A . 21 LYS HZ1 1 1
10 11589 1 1 21 LYS HZ2 H -12.270 -10.138 -29.004 1.00 . A A . 21 LYS HZ2 1 1
10 11590 1 1 21 LYS HZ3 H -11.252 -8.940 -29.630 1.00 . A A . 21 LYS HZ3 1 1
10 11591 1 1 21 LYS N N -16.616 -6.257 -25.282 1.00 . A A . 21 LYS N 1 1
10 11592 1 1 21 LYS NZ N -12.241 -9.253 -29.550 1.00 . A A . 21 LYS NZ 1 1
10 11593 1 1 21 LYS O O -18.667 -9.205 -25.441 1.00 . A A . 21 LYS O 1 1
10 11594 1 1 22 GLY C C -20.097 -7.546 -22.326 1.00 . A A . 22 GLY C 1 1
10 11595 1 1 22 GLY CA C -19.005 -8.479 -22.811 1.00 . A A . 22 GLY CA 1 1
10 11596 1 1 22 GLY H H -17.552 -7.080 -23.454 1.00 . A A . 22 GLY H 1 1
10 11597 1 1 22 GLY HA2 H -19.461 -9.330 -23.294 1.00 . A A . 22 GLY HA2 1 1
10 11598 1 1 22 GLY HA3 H -18.437 -8.823 -21.959 1.00 . A A . 22 GLY HA3 1 1
10 11599 1 1 22 GLY N N -18.102 -7.836 -23.748 1.00 . A A . 22 GLY N 1 1
10 11600 1 1 22 GLY O O -20.673 -7.755 -21.257 1.00 . A A . 22 GLY O 1 1
10 11601 1 1 23 LEU C C -22.582 -5.607 -23.735 1.00 . A A . 23 LEU C 1 1
10 11602 1 1 23 LEU CA C -21.414 -5.544 -22.756 1.00 . A A . 23 LEU CA 1 1
10 11603 1 1 23 LEU CB C -20.826 -4.132 -22.735 1.00 . A A . 23 LEU CB 1 1
10 11604 1 1 23 LEU CD1 C -19.116 -2.491 -21.920 1.00 . A A . 23 LEU CD1 1 1
10 11605 1 1 23 LEU CD2 C -19.744 -4.449 -20.496 1.00 . A A . 23 LEU CD2 1 1
10 11606 1 1 23 LEU CG C -19.546 -3.950 -21.920 1.00 . A A . 23 LEU CG 1 1
10 11607 1 1 23 LEU H H -19.892 -6.401 -23.952 1.00 . A A . 23 LEU H 1 1
10 11608 1 1 23 LEU HA H -21.773 -5.791 -21.768 1.00 . A A . 23 LEU HA 1 1
10 11609 1 1 23 LEU HB2 H -20.613 -3.848 -23.754 1.00 . A A . 23 LEU HB2 1 1
10 11610 1 1 23 LEU HB3 H -21.576 -3.469 -22.328 1.00 . A A . 23 LEU HB3 1 1
10 11611 1 1 23 LEU HD11 H -18.038 -2.433 -21.913 1.00 . A A . 23 LEU HD11 1 1
10 11612 1 1 23 LEU HD12 H -19.509 -2.000 -21.042 1.00 . A A . 23 LEU HD12 1 1
10 11613 1 1 23 LEU HD13 H -19.497 -2.004 -22.805 1.00 . A A . 23 LEU HD13 1 1
10 11614 1 1 23 LEU HD21 H -19.406 -5.472 -20.423 1.00 . A A . 23 LEU HD21 1 1
10 11615 1 1 23 LEU HD22 H -20.793 -4.398 -20.240 1.00 . A A . 23 LEU HD22 1 1
10 11616 1 1 23 LEU HD23 H -19.176 -3.832 -19.816 1.00 . A A . 23 LEU HD23 1 1
10 11617 1 1 23 LEU HG H -18.753 -4.531 -22.371 1.00 . A A . 23 LEU HG 1 1
10 11618 1 1 23 LEU N N -20.384 -6.514 -23.112 1.00 . A A . 23 LEU N 1 1
10 11619 1 1 23 LEU O O -22.666 -6.517 -24.559 1.00 . A A . 23 LEU O 1 1
10 11620 1 1 24 ASP C C -24.224 -4.680 -25.980 1.00 . A A . 24 ASP C 1 1
10 11621 1 1 24 ASP CA C -24.643 -4.575 -24.517 1.00 . A A . 24 ASP CA 1 1
10 11622 1 1 24 ASP CB C -25.418 -3.277 -24.288 1.00 . A A . 24 ASP CB 1 1
10 11623 1 1 24 ASP CG C -26.912 -3.508 -24.170 1.00 . A A . 24 ASP CG 1 1
10 11624 1 1 24 ASP H H -23.358 -3.936 -22.960 1.00 . A A . 24 ASP H 1 1
10 11625 1 1 24 ASP HA H -25.281 -5.412 -24.278 1.00 . A A . 24 ASP HA 1 1
10 11626 1 1 24 ASP HB2 H -25.071 -2.814 -23.375 1.00 . A A . 24 ASP HB2 1 1
10 11627 1 1 24 ASP HB3 H -25.240 -2.607 -25.116 1.00 . A A . 24 ASP HB3 1 1
10 11628 1 1 24 ASP N N -23.480 -4.633 -23.638 1.00 . A A . 24 ASP N 1 1
10 11629 1 1 24 ASP O O -23.198 -4.132 -26.383 1.00 . A A . 24 ASP O 1 1
10 11630 1 1 24 ASP OD1 O -27.573 -3.666 -25.218 1.00 . A A . 24 ASP OD1 1 1
10 11631 1 1 24 ASP OD2 O -27.420 -3.531 -23.029 1.00 . A A . 24 ASP OD2 1 1
10 11632 1 1 25 ASP C C -24.650 -4.218 -28.898 1.00 . A A . 25 ASP C 1 1
10 11633 1 1 25 ASP CA C -24.735 -5.566 -28.188 1.00 . A A . 25 ASP CA 1 1
10 11634 1 1 25 ASP CB C -25.810 -6.435 -28.844 1.00 . A A . 25 ASP CB 1 1
10 11635 1 1 25 ASP CG C -25.277 -7.225 -30.022 1.00 . A A . 25 ASP CG 1 1
10 11636 1 1 25 ASP H H -25.827 -5.802 -26.389 1.00 . A A . 25 ASP H 1 1
10 11637 1 1 25 ASP HA H -23.782 -6.064 -28.274 1.00 . A A . 25 ASP HA 1 1
10 11638 1 1 25 ASP HB2 H -26.197 -7.130 -28.113 1.00 . A A . 25 ASP HB2 1 1
10 11639 1 1 25 ASP HB3 H -26.613 -5.801 -29.192 1.00 . A A . 25 ASP HB3 1 1
10 11640 1 1 25 ASP N N -25.023 -5.389 -26.770 1.00 . A A . 25 ASP N 1 1
10 11641 1 1 25 ASP O O -23.980 -4.087 -29.923 1.00 . A A . 25 ASP O 1 1
10 11642 1 1 25 ASP OD1 O -24.111 -7.668 -29.960 1.00 . A A . 25 ASP OD1 1 1
10 11643 1 1 25 ASP OD2 O -26.024 -7.400 -31.007 1.00 . A A . 25 ASP OD2 1 1
10 11644 1 1 26 CYS C C -23.974 -1.216 -28.764 1.00 . A A . 26 CYS C 1 1
10 11645 1 1 26 CYS CA C -25.336 -1.883 -28.928 1.00 . A A . 26 CYS CA 1 1
10 11646 1 1 26 CYS CB C -26.420 -1.024 -28.277 1.00 . A A . 26 CYS CB 1 1
10 11647 1 1 26 CYS H H -25.848 -3.388 -27.530 1.00 . A A . 26 CYS H 1 1
10 11648 1 1 26 CYS HA H -25.550 -1.981 -29.981 1.00 . A A . 26 CYS HA 1 1
10 11649 1 1 26 CYS HB2 H -26.519 -1.308 -27.239 1.00 . A A . 26 CYS HB2 1 1
10 11650 1 1 26 CYS HB3 H -26.128 0.014 -28.332 1.00 . A A . 26 CYS HB3 1 1
10 11651 1 1 26 CYS HG H -28.964 -1.010 -28.104 1.00 . A A . 26 CYS HG 1 1
10 11652 1 1 26 CYS N N -25.333 -3.221 -28.347 1.00 . A A . 26 CYS N 1 1
10 11653 1 1 26 CYS O O -23.631 -0.292 -29.502 1.00 . A A . 26 CYS O 1 1
10 11654 1 1 26 CYS SG S -28.049 -1.182 -29.046 1.00 . A A . 26 CYS SG 1 1
10 11655 1 1 27 LEU C C -20.801 -1.943 -28.247 1.00 . A A . 27 LEU C 1 1
10 11656 1 1 27 LEU CA C -21.879 -1.137 -27.528 1.00 . A A . 27 LEU CA 1 1
10 11657 1 1 27 LEU CB C -21.601 -1.120 -26.024 1.00 . A A . 27 LEU CB 1 1
10 11658 1 1 27 LEU CD1 C -22.355 -0.715 -23.668 1.00 . A A . 27 LEU CD1 1 1
10 11659 1 1 27 LEU CD2 C -23.169 0.767 -25.511 1.00 . A A . 27 LEU CD2 1 1
10 11660 1 1 27 LEU CG C -22.751 -0.647 -25.134 1.00 . A A . 27 LEU CG 1 1
10 11661 1 1 27 LEU H H -23.531 -2.427 -27.236 1.00 . A A . 27 LEU H 1 1
10 11662 1 1 27 LEU HA H -21.862 -0.124 -27.901 1.00 . A A . 27 LEU HA 1 1
10 11663 1 1 27 LEU HB2 H -21.343 -2.124 -25.724 1.00 . A A . 27 LEU HB2 1 1
10 11664 1 1 27 LEU HB3 H -20.757 -0.467 -25.852 1.00 . A A . 27 LEU HB3 1 1
10 11665 1 1 27 LEU HD11 H -22.767 -1.609 -23.225 1.00 . A A . 27 LEU HD11 1 1
10 11666 1 1 27 LEU HD12 H -22.738 0.152 -23.151 1.00 . A A . 27 LEU HD12 1 1
10 11667 1 1 27 LEU HD13 H -21.278 -0.736 -23.587 1.00 . A A . 27 LEU HD13 1 1
10 11668 1 1 27 LEU HD21 H -23.611 1.252 -24.652 1.00 . A A . 27 LEU HD21 1 1
10 11669 1 1 27 LEU HD22 H -23.891 0.728 -26.313 1.00 . A A . 27 LEU HD22 1 1
10 11670 1 1 27 LEU HD23 H -22.302 1.325 -25.832 1.00 . A A . 27 LEU HD23 1 1
10 11671 1 1 27 LEU HG H -23.602 -1.298 -25.280 1.00 . A A . 27 LEU HG 1 1
10 11672 1 1 27 LEU N N -23.203 -1.689 -27.791 1.00 . A A . 27 LEU N 1 1
10 11673 1 1 27 LEU O O -19.632 -1.914 -27.863 1.00 . A A . 27 LEU O 1 1
10 11674 1 1 28 GLN C C -19.709 -2.683 -31.243 1.00 . A A . 28 GLN C 1 1
10 11675 1 1 28 GLN CA C -20.270 -3.472 -30.064 1.00 . A A . 28 GLN CA 1 1
10 11676 1 1 28 GLN CB C -20.961 -4.740 -30.567 1.00 . A A . 28 GLN CB 1 1
10 11677 1 1 28 GLN CD C -20.419 -6.191 -28.571 1.00 . A A . 28 GLN CD 1 1
10 11678 1 1 28 GLN CG C -21.510 -5.617 -29.453 1.00 . A A . 28 GLN CG 1 1
10 11679 1 1 28 GLN H H -22.148 -2.642 -29.548 1.00 . A A . 28 GLN H 1 1
10 11680 1 1 28 GLN HA H -19.456 -3.751 -29.413 1.00 . A A . 28 GLN HA 1 1
10 11681 1 1 28 GLN HB2 H -21.781 -4.458 -31.211 1.00 . A A . 28 GLN HB2 1 1
10 11682 1 1 28 GLN HB3 H -20.251 -5.322 -31.135 1.00 . A A . 28 GLN HB3 1 1
10 11683 1 1 28 GLN HE21 H -21.368 -5.557 -26.942 1.00 . A A . 28 GLN HE21 1 1
10 11684 1 1 28 GLN HE22 H -19.880 -6.391 -26.668 1.00 . A A . 28 GLN HE22 1 1
10 11685 1 1 28 GLN HG2 H -22.173 -5.024 -28.839 1.00 . A A . 28 GLN HG2 1 1
10 11686 1 1 28 GLN HG3 H -22.063 -6.433 -29.893 1.00 . A A . 28 GLN HG3 1 1
10 11687 1 1 28 GLN N N -21.203 -2.660 -29.291 1.00 . A A . 28 GLN N 1 1
10 11688 1 1 28 GLN NE2 N -20.570 -6.030 -27.261 1.00 . A A . 28 GLN NE2 1 1
10 11689 1 1 28 GLN O O -18.497 -2.638 -31.450 1.00 . A A . 28 GLN O 1 1
10 11690 1 1 28 GLN OE1 O -19.451 -6.772 -29.060 1.00 . A A . 28 GLN OE1 1 1
10 11691 1 1 29 GLN C C -19.198 -0.192 -32.769 1.00 . A A . 29 GLN C 1 1
10 11692 1 1 29 GLN CA C -20.191 -1.278 -33.170 1.00 . A A . 29 GLN CA 1 1
10 11693 1 1 29 GLN CB C -21.413 -0.646 -33.839 1.00 . A A . 29 GLN CB 1 1
10 11694 1 1 29 GLN CD C -23.650 0.449 -33.414 1.00 . A A . 29 GLN CD 1 1
10 11695 1 1 29 GLN CG C -22.242 0.217 -32.902 1.00 . A A . 29 GLN CG 1 1
10 11696 1 1 29 GLN H H -21.551 -2.137 -31.795 1.00 . A A . 29 GLN H 1 1
10 11697 1 1 29 GLN HA H -19.713 -1.944 -33.871 1.00 . A A . 29 GLN HA 1 1
10 11698 1 1 29 GLN HB2 H -21.080 -0.030 -34.661 1.00 . A A . 29 GLN HB2 1 1
10 11699 1 1 29 GLN HB3 H -22.045 -1.432 -34.223 1.00 . A A . 29 GLN HB3 1 1
10 11700 1 1 29 GLN HE21 H -24.328 0.603 -31.552 1.00 . A A . 29 GLN HE21 1 1
10 11701 1 1 29 GLN HE22 H -25.510 0.781 -32.799 1.00 . A A . 29 GLN HE22 1 1
10 11702 1 1 29 GLN HG2 H -22.301 -0.272 -31.941 1.00 . A A . 29 GLN HG2 1 1
10 11703 1 1 29 GLN HG3 H -21.754 1.174 -32.788 1.00 . A A . 29 GLN HG3 1 1
10 11704 1 1 29 GLN N N -20.599 -2.064 -32.011 1.00 . A A . 29 GLN N 1 1
10 11705 1 1 29 GLN NE2 N -24.592 0.628 -32.496 1.00 . A A . 29 GLN NE2 1 1
10 11706 1 1 29 GLN O O -18.390 0.256 -33.583 1.00 . A A . 29 GLN O 1 1
10 11707 1 1 29 GLN OE1 O -23.889 0.466 -34.622 1.00 . A A . 29 GLN OE1 1 1
10 11708 1 1 30 TYR C C -16.979 0.699 -30.735 1.00 . A A . 30 TYR C 1 1
10 11709 1 1 30 TYR CA C -18.371 1.262 -31.002 1.00 . A A . 30 TYR CA 1 1
10 11710 1 1 30 TYR CB C -18.942 1.872 -29.720 1.00 . A A . 30 TYR CB 1 1
10 11711 1 1 30 TYR CD1 C -20.537 3.341 -31.013 1.00 . A A . 30 TYR CD1 1 1
10 11712 1 1 30 TYR CD2 C -21.311 2.350 -28.988 1.00 . A A . 30 TYR CD2 1 1
10 11713 1 1 30 TYR CE1 C -21.765 3.948 -31.191 1.00 . A A . 30 TYR CE1 1 1
10 11714 1 1 30 TYR CE2 C -22.542 2.952 -29.159 1.00 . A A . 30 TYR CE2 1 1
10 11715 1 1 30 TYR CG C -20.288 2.533 -29.911 1.00 . A A . 30 TYR CG 1 1
10 11716 1 1 30 TYR CZ C -22.765 3.750 -30.261 1.00 . A A . 30 TYR CZ 1 1
10 11717 1 1 30 TYR H H -19.928 -0.168 -30.908 1.00 . A A . 30 TYR H 1 1
10 11718 1 1 30 TYR HA H -18.297 2.035 -31.753 1.00 . A A . 30 TYR HA 1 1
10 11719 1 1 30 TYR HB2 H -19.057 1.095 -28.980 1.00 . A A . 30 TYR HB2 1 1
10 11720 1 1 30 TYR HB3 H -18.255 2.618 -29.348 1.00 . A A . 30 TYR HB3 1 1
10 11721 1 1 30 TYR HD1 H -19.752 3.494 -31.740 1.00 . A A . 30 TYR HD1 1 1
10 11722 1 1 30 TYR HD2 H -21.134 1.724 -28.126 1.00 . A A . 30 TYR HD2 1 1
10 11723 1 1 30 TYR HE1 H -21.939 4.573 -32.054 1.00 . A A . 30 TYR HE1 1 1
10 11724 1 1 30 TYR HE2 H -23.325 2.798 -28.431 1.00 . A A . 30 TYR HE2 1 1
10 11725 1 1 30 TYR HH H -24.470 3.904 -31.135 1.00 . A A . 30 TYR HH 1 1
10 11726 1 1 30 TYR N N -19.263 0.227 -31.510 1.00 . A A . 30 TYR N 1 1
10 11727 1 1 30 TYR O O -15.988 1.430 -30.752 1.00 . A A . 30 TYR O 1 1
10 11728 1 1 30 TYR OH O -23.990 4.352 -30.435 1.00 . A A . 30 TYR OH 1 1
10 11729 1 1 31 ILE C C -14.616 -0.948 -31.302 1.00 . A A . 31 ILE C 1 1
10 11730 1 1 31 ILE CA C -15.643 -1.268 -30.220 1.00 . A A . 31 ILE CA 1 1
10 11731 1 1 31 ILE CB C -15.814 -2.796 -30.127 1.00 . A A . 31 ILE CB 1 1
10 11732 1 1 31 ILE CD1 C -17.067 -4.638 -28.897 1.00 . A A . 31 ILE CD1 1 1
10 11733 1 1 31 ILE CG1 C -16.827 -3.151 -29.037 1.00 . A A . 31 ILE CG1 1 1
10 11734 1 1 31 ILE CG2 C -14.474 -3.462 -29.851 1.00 . A A . 31 ILE CG2 1 1
10 11735 1 1 31 ILE H H -17.737 -1.134 -30.489 1.00 . A A . 31 ILE H 1 1
10 11736 1 1 31 ILE HA H -15.274 -0.908 -29.271 1.00 . A A . 31 ILE HA 1 1
10 11737 1 1 31 ILE HB H -16.178 -3.154 -31.077 1.00 . A A . 31 ILE HB 1 1
10 11738 1 1 31 ILE HD11 H -17.893 -4.808 -28.222 1.00 . A A . 31 ILE HD11 1 1
10 11739 1 1 31 ILE HD12 H -17.299 -5.058 -29.864 1.00 . A A . 31 ILE HD12 1 1
10 11740 1 1 31 ILE HD13 H -16.178 -5.111 -28.504 1.00 . A A . 31 ILE HD13 1 1
10 11741 1 1 31 ILE HG12 H -16.469 -2.783 -28.088 1.00 . A A . 31 ILE HG12 1 1
10 11742 1 1 31 ILE HG13 H -17.772 -2.682 -29.267 1.00 . A A . 31 ILE HG13 1 1
10 11743 1 1 31 ILE HG21 H -13.710 -2.706 -29.748 1.00 . A A . 31 ILE HG21 1 1
10 11744 1 1 31 ILE HG22 H -14.539 -4.034 -28.937 1.00 . A A . 31 ILE HG22 1 1
10 11745 1 1 31 ILE HG23 H -14.223 -4.119 -30.670 1.00 . A A . 31 ILE HG23 1 1
10 11746 1 1 31 ILE N N -16.913 -0.605 -30.489 1.00 . A A . 31 ILE N 1 1
10 11747 1 1 31 ILE O O -13.447 -0.695 -31.009 1.00 . A A . 31 ILE O 1 1
10 11748 1 1 32 LYS C C -13.540 0.708 -33.528 1.00 . A A . 32 LYS C 1 1
10 11749 1 1 32 LYS CA C -14.183 -0.667 -33.681 1.00 . A A . 32 LYS CA 1 1
10 11750 1 1 32 LYS CB C -14.965 -0.732 -34.994 1.00 . A A . 32 LYS CB 1 1
10 11751 1 1 32 LYS CD C -15.429 1.477 -36.095 1.00 . A A . 32 LYS CD 1 1
10 11752 1 1 32 LYS CE C -16.520 2.015 -37.009 1.00 . A A . 32 LYS CE 1 1
10 11753 1 1 32 LYS CG C -15.963 0.400 -35.165 1.00 . A A . 32 LYS CG 1 1
10 11754 1 1 32 LYS H H -16.004 -1.168 -32.724 1.00 . A A . 32 LYS H 1 1
10 11755 1 1 32 LYS HA H -13.404 -1.414 -33.697 1.00 . A A . 32 LYS HA 1 1
10 11756 1 1 32 LYS HB2 H -14.267 -0.697 -35.817 1.00 . A A . 32 LYS HB2 1 1
10 11757 1 1 32 LYS HB3 H -15.505 -1.668 -35.031 1.00 . A A . 32 LYS HB3 1 1
10 11758 1 1 32 LYS HD2 H -15.038 2.291 -35.503 1.00 . A A . 32 LYS HD2 1 1
10 11759 1 1 32 LYS HD3 H -14.638 1.058 -36.701 1.00 . A A . 32 LYS HD3 1 1
10 11760 1 1 32 LYS HE2 H -16.079 2.275 -37.959 1.00 . A A . 32 LYS HE2 1 1
10 11761 1 1 32 LYS HE3 H -17.261 1.243 -37.155 1.00 . A A . 32 LYS HE3 1 1
10 11762 1 1 32 LYS HG2 H -16.877 0.003 -35.579 1.00 . A A . 32 LYS HG2 1 1
10 11763 1 1 32 LYS HG3 H -16.164 0.840 -34.198 1.00 . A A . 32 LYS HG3 1 1
10 11764 1 1 32 LYS HZ1 H -17.891 2.935 -35.730 1.00 . A A . 32 LYS HZ1 1 1
10 11765 1 1 32 LYS HZ2 H -17.652 3.761 -37.187 1.00 . A A . 32 LYS HZ2 1 1
10 11766 1 1 32 LYS HZ3 H -16.475 3.829 -35.974 1.00 . A A . 32 LYS HZ3 1 1
10 11767 1 1 32 LYS N N -15.061 -0.959 -32.554 1.00 . A A . 32 LYS N 1 1
10 11768 1 1 32 LYS NZ N -17.181 3.219 -36.435 1.00 . A A . 32 LYS NZ 1 1
10 11769 1 1 32 LYS O O -12.422 0.936 -33.988 1.00 . A A . 32 LYS O 1 1
10 11770 1 1 33 ASN C C -12.768 3.010 -31.498 1.00 . A A . 33 ASN C 1 1
10 11771 1 1 33 ASN CA C -13.753 2.974 -32.663 1.00 . A A . 33 ASN CA 1 1
10 11772 1 1 33 ASN CB C -14.914 3.934 -32.394 1.00 . A A . 33 ASN CB 1 1
10 11773 1 1 33 ASN CG C -15.809 4.112 -33.605 1.00 . A A . 33 ASN CG 1 1
10 11774 1 1 33 ASN H H -15.140 1.380 -32.533 1.00 . A A . 33 ASN H 1 1
10 11775 1 1 33 ASN HA H -13.242 3.284 -33.562 1.00 . A A . 33 ASN HA 1 1
10 11776 1 1 33 ASN HB2 H -15.512 3.547 -31.582 1.00 . A A . 33 ASN HB2 1 1
10 11777 1 1 33 ASN HB3 H -14.518 4.899 -32.116 1.00 . A A . 33 ASN HB3 1 1
10 11778 1 1 33 ASN HD21 H -17.412 3.665 -32.516 1.00 . A A . 33 ASN HD21 1 1
10 11779 1 1 33 ASN HD22 H -17.710 4.019 -34.181 1.00 . A A . 33 ASN HD22 1 1
10 11780 1 1 33 ASN N N -14.254 1.621 -32.877 1.00 . A A . 33 ASN N 1 1
10 11781 1 1 33 ASN ND2 N -17.108 3.912 -33.415 1.00 . A A . 33 ASN ND2 1 1
10 11782 1 1 33 ASN O O -11.852 3.833 -31.471 1.00 . A A . 33 ASN O 1 1
10 11783 1 1 33 ASN OD1 O -15.338 4.425 -34.699 1.00 . A A . 33 ASN OD1 1 1
10 11784 1 1 34 PHE C C -10.761 1.386 -29.723 1.00 . A A . 34 PHE C 1 1
10 11785 1 1 34 PHE CA C -12.092 2.043 -29.370 1.00 . A A . 34 PHE CA 1 1
10 11786 1 1 34 PHE CB C -12.775 1.264 -28.244 1.00 . A A . 34 PHE CB 1 1
10 11787 1 1 34 PHE CD1 C -14.812 2.694 -27.926 1.00 . A A . 34 PHE CD1 1 1
10 11788 1 1 34 PHE CD2 C -13.386 2.321 -26.052 1.00 . A A . 34 PHE CD2 1 1
10 11789 1 1 34 PHE CE1 C -15.642 3.474 -27.143 1.00 . A A . 34 PHE CE1 1 1
10 11790 1 1 34 PHE CE2 C -14.213 3.099 -25.263 1.00 . A A . 34 PHE CE2 1 1
10 11791 1 1 34 PHE CG C -13.676 2.110 -27.390 1.00 . A A . 34 PHE CG 1 1
10 11792 1 1 34 PHE CZ C -15.343 3.676 -25.810 1.00 . A A . 34 PHE CZ 1 1
10 11793 1 1 34 PHE H H -13.710 1.484 -30.615 1.00 . A A . 34 PHE H 1 1
10 11794 1 1 34 PHE HA H -11.905 3.052 -29.036 1.00 . A A . 34 PHE HA 1 1
10 11795 1 1 34 PHE HB2 H -13.372 0.474 -28.674 1.00 . A A . 34 PHE HB2 1 1
10 11796 1 1 34 PHE HB3 H -12.020 0.832 -27.605 1.00 . A A . 34 PHE HB3 1 1
10 11797 1 1 34 PHE HD1 H -15.048 2.536 -28.968 1.00 . A A . 34 PHE HD1 1 1
10 11798 1 1 34 PHE HD2 H -12.502 1.870 -25.623 1.00 . A A . 34 PHE HD2 1 1
10 11799 1 1 34 PHE HE1 H -16.525 3.923 -27.572 1.00 . A A . 34 PHE HE1 1 1
10 11800 1 1 34 PHE HE2 H -13.976 3.255 -24.221 1.00 . A A . 34 PHE HE2 1 1
10 11801 1 1 34 PHE HZ H -15.989 4.285 -25.196 1.00 . A A . 34 PHE HZ 1 1
10 11802 1 1 34 PHE N N -12.962 2.113 -30.537 1.00 . A A . 34 PHE N 1 1
10 11803 1 1 34 PHE O O -9.737 1.661 -29.098 1.00 . A A . 34 PHE O 1 1
10 11804 1 1 35 GLU C C -8.643 0.766 -31.909 1.00 . A A . 35 GLU C 1 1
10 11805 1 1 35 GLU CA C -9.580 -0.180 -31.163 1.00 . A A . 35 GLU CA 1 1
10 11806 1 1 35 GLU CB C -9.945 -1.365 -32.060 1.00 . A A . 35 GLU CB 1 1
10 11807 1 1 35 GLU CD C -8.042 -2.957 -31.585 1.00 . A A . 35 GLU CD 1 1
10 11808 1 1 35 GLU CG C -9.535 -2.711 -31.486 1.00 . A A . 35 GLU CG 1 1
10 11809 1 1 35 GLU H H -11.632 0.340 -31.188 1.00 . A A . 35 GLU H 1 1
10 11810 1 1 35 GLU HA H -9.074 -0.549 -30.284 1.00 . A A . 35 GLU HA 1 1
10 11811 1 1 35 GLU HB2 H -11.015 -1.371 -32.210 1.00 . A A . 35 GLU HB2 1 1
10 11812 1 1 35 GLU HB3 H -9.458 -1.241 -33.016 1.00 . A A . 35 GLU HB3 1 1
10 11813 1 1 35 GLU HG2 H -9.822 -2.747 -30.446 1.00 . A A . 35 GLU HG2 1 1
10 11814 1 1 35 GLU HG3 H -10.050 -3.491 -32.028 1.00 . A A . 35 GLU HG3 1 1
10 11815 1 1 35 GLU N N -10.784 0.517 -30.728 1.00 . A A . 35 GLU N 1 1
10 11816 1 1 35 GLU O O -7.428 0.571 -31.921 1.00 . A A . 35 GLU O 1 1
10 11817 1 1 35 GLU OE1 O -7.266 -2.027 -31.282 1.00 . A A . 35 GLU OE1 1 1
10 11818 1 1 35 GLU OE2 O -7.651 -4.080 -31.966 1.00 . A A . 35 GLU OE2 1 1
10 11819 1 1 36 ARG C C -8.144 3.999 -32.428 1.00 . A A . 36 ARG C 1 1
10 11820 1 1 36 ARG CA C -8.436 2.766 -33.280 1.00 . A A . 36 ARG CA 1 1
10 11821 1 1 36 ARG CB C -9.178 3.177 -34.553 1.00 . A A . 36 ARG CB 1 1
10 11822 1 1 36 ARG CD C -9.028 4.278 -36.807 1.00 . A A . 36 ARG CD 1 1
10 11823 1 1 36 ARG CG C -8.257 3.600 -35.685 1.00 . A A . 36 ARG CG 1 1
10 11824 1 1 36 ARG CZ C -8.536 5.884 -38.602 1.00 . A A . 36 ARG CZ 1 1
10 11825 1 1 36 ARG H H -10.192 1.893 -32.484 1.00 . A A . 36 ARG H 1 1
10 11826 1 1 36 ARG HA H -7.500 2.302 -33.553 1.00 . A A . 36 ARG HA 1 1
10 11827 1 1 36 ARG HB2 H -9.772 2.342 -34.895 1.00 . A A . 36 ARG HB2 1 1
10 11828 1 1 36 ARG HB3 H -9.833 4.004 -34.322 1.00 . A A . 36 ARG HB3 1 1
10 11829 1 1 36 ARG HD2 H -9.611 3.532 -37.326 1.00 . A A . 36 ARG HD2 1 1
10 11830 1 1 36 ARG HD3 H -9.688 5.016 -36.377 1.00 . A A . 36 ARG HD3 1 1
10 11831 1 1 36 ARG HE H -7.202 4.651 -37.779 1.00 . A A . 36 ARG HE 1 1
10 11832 1 1 36 ARG HG2 H -7.522 4.292 -35.300 1.00 . A A . 36 ARG HG2 1 1
10 11833 1 1 36 ARG HG3 H -7.760 2.726 -36.078 1.00 . A A . 36 ARG HG3 1 1
10 11834 1 1 36 ARG HH11 H -10.455 5.876 -37.970 1.00 . A A . 36 ARG HH11 1 1
10 11835 1 1 36 ARG HH12 H -10.096 7.004 -39.235 1.00 . A A . 36 ARG HH12 1 1
10 11836 1 1 36 ARG HH21 H -6.716 6.133 -39.444 1.00 . A A . 36 ARG HH21 1 1
10 11837 1 1 36 ARG HH22 H -7.968 7.148 -40.074 1.00 . A A . 36 ARG HH22 1 1
10 11838 1 1 36 ARG N N -9.218 1.791 -32.530 1.00 . A A . 36 ARG N 1 1
10 11839 1 1 36 ARG NE N -8.140 4.934 -37.763 1.00 . A A . 36 ARG NE 1 1
10 11840 1 1 36 ARG NH1 N -9.800 6.287 -38.603 1.00 . A A . 36 ARG NH1 1 1
10 11841 1 1 36 ARG NH2 N -7.669 6.434 -39.442 1.00 . A A . 36 ARG NH2 1 1
10 11842 1 1 36 ARG O O -7.153 4.694 -32.647 1.00 . A A . 36 ARG O 1 1
10 11843 1 1 37 GLU C C -7.900 5.082 -29.427 1.00 . A A . 37 GLU C 1 1
10 11844 1 1 37 GLU CA C -8.849 5.410 -30.576 1.00 . A A . 37 GLU CA 1 1
10 11845 1 1 37 GLU CB C -10.205 5.854 -30.021 1.00 . A A . 37 GLU CB 1 1
10 11846 1 1 37 GLU CD C -11.220 8.111 -30.527 1.00 . A A . 37 GLU CD 1 1
10 11847 1 1 37 GLU CG C -11.020 6.684 -30.999 1.00 . A A . 37 GLU CG 1 1
10 11848 1 1 37 GLU H H -9.785 3.669 -31.334 1.00 . A A . 37 GLU H 1 1
10 11849 1 1 37 GLU HA H -8.427 6.216 -31.156 1.00 . A A . 37 GLU HA 1 1
10 11850 1 1 37 GLU HB2 H -10.778 4.977 -29.760 1.00 . A A . 37 GLU HB2 1 1
10 11851 1 1 37 GLU HB3 H -10.040 6.443 -29.131 1.00 . A A . 37 GLU HB3 1 1
10 11852 1 1 37 GLU HG2 H -10.508 6.704 -31.949 1.00 . A A . 37 GLU HG2 1 1
10 11853 1 1 37 GLU HG3 H -11.988 6.223 -31.123 1.00 . A A . 37 GLU HG3 1 1
10 11854 1 1 37 GLU N N -9.014 4.261 -31.458 1.00 . A A . 37 GLU N 1 1
10 11855 1 1 37 GLU O O -7.324 5.976 -28.808 1.00 . A A . 37 GLU O 1 1
10 11856 1 1 37 GLU OE1 O -10.227 8.741 -30.106 1.00 . A A . 37 GLU OE1 1 1
10 11857 1 1 37 GLU OE2 O -12.368 8.598 -30.577 1.00 . A A . 37 GLU OE2 1 1
10 11858 1 1 38 LYS C C -7.320 3.901 -26.728 1.00 . A A . 38 LYS C 1 1
10 11859 1 1 38 LYS CA C -6.865 3.344 -28.073 1.00 . A A . 38 LYS CA 1 1
10 11860 1 1 38 LYS CB C -5.423 3.773 -28.353 1.00 . A A . 38 LYS CB 1 1
10 11861 1 1 38 LYS CD C -4.255 1.913 -29.572 1.00 . A A . 38 LYS CD 1 1
10 11862 1 1 38 LYS CE C -3.774 1.403 -30.922 1.00 . A A . 38 LYS CE 1 1
10 11863 1 1 38 LYS CG C -4.893 3.287 -29.691 1.00 . A A . 38 LYS CG 1 1
10 11864 1 1 38 LYS H H -8.231 3.126 -29.676 1.00 . A A . 38 LYS H 1 1
10 11865 1 1 38 LYS HA H -6.910 2.266 -28.036 1.00 . A A . 38 LYS HA 1 1
10 11866 1 1 38 LYS HB2 H -5.373 4.852 -28.340 1.00 . A A . 38 LYS HB2 1 1
10 11867 1 1 38 LYS HB3 H -4.786 3.382 -27.573 1.00 . A A . 38 LYS HB3 1 1
10 11868 1 1 38 LYS HD2 H -3.410 1.975 -28.902 1.00 . A A . 38 LYS HD2 1 1
10 11869 1 1 38 LYS HD3 H -4.983 1.221 -29.173 1.00 . A A . 38 LYS HD3 1 1
10 11870 1 1 38 LYS HE2 H -4.630 1.087 -31.498 1.00 . A A . 38 LYS HE2 1 1
10 11871 1 1 38 LYS HE3 H -3.271 2.207 -31.437 1.00 . A A . 38 LYS HE3 1 1
10 11872 1 1 38 LYS HG2 H -5.710 3.233 -30.394 1.00 . A A . 38 LYS HG2 1 1
10 11873 1 1 38 LYS HG3 H -4.152 3.988 -30.050 1.00 . A A . 38 LYS HG3 1 1
10 11874 1 1 38 LYS HZ1 H -2.422 0.016 -31.702 1.00 . A A . 38 LYS HZ1 1 1
10 11875 1 1 38 LYS HZ2 H -3.340 -0.575 -30.411 1.00 . A A . 38 LYS HZ2 1 1
10 11876 1 1 38 LYS HZ3 H -2.068 0.502 -30.121 1.00 . A A . 38 LYS HZ3 1 1
10 11877 1 1 38 LYS N N -7.744 3.793 -29.146 1.00 . A A . 38 LYS N 1 1
10 11878 1 1 38 LYS NZ N -2.835 0.256 -30.779 1.00 . A A . 38 LYS NZ 1 1
10 11879 1 1 38 LYS O O -6.503 4.341 -25.919 1.00 . A A . 38 LYS O 1 1
10 11880 1 1 39 ILE C C -8.552 3.694 -24.043 1.00 . A A . 39 ILE C 1 1
10 11881 1 1 39 ILE CA C -9.191 4.378 -25.247 1.00 . A A . 39 ILE CA 1 1
10 11882 1 1 39 ILE CB C -10.716 4.168 -25.193 1.00 . A A . 39 ILE CB 1 1
10 11883 1 1 39 ILE CD1 C -11.110 6.356 -26.432 1.00 . A A . 39 ILE CD1 1 1
10 11884 1 1 39 ILE CG1 C -11.392 4.871 -26.372 1.00 . A A . 39 ILE CG1 1 1
10 11885 1 1 39 ILE CG2 C -11.274 4.679 -23.873 1.00 . A A . 39 ILE CG2 1 1
10 11886 1 1 39 ILE H H -9.229 3.514 -27.179 1.00 . A A . 39 ILE H 1 1
10 11887 1 1 39 ILE HA H -8.991 5.438 -25.194 1.00 . A A . 39 ILE HA 1 1
10 11888 1 1 39 ILE HB H -10.913 3.108 -25.253 1.00 . A A . 39 ILE HB 1 1
10 11889 1 1 39 ILE HD11 H -11.414 6.818 -25.504 1.00 . A A . 39 ILE HD11 1 1
10 11890 1 1 39 ILE HD12 H -10.054 6.517 -26.587 1.00 . A A . 39 ILE HD12 1 1
10 11891 1 1 39 ILE HD13 H -11.665 6.794 -27.249 1.00 . A A . 39 ILE HD13 1 1
10 11892 1 1 39 ILE HG12 H -11.044 4.430 -27.293 1.00 . A A . 39 ILE HG12 1 1
10 11893 1 1 39 ILE HG13 H -12.461 4.738 -26.295 1.00 . A A . 39 ILE HG13 1 1
10 11894 1 1 39 ILE HG21 H -12.026 5.430 -24.068 1.00 . A A . 39 ILE HG21 1 1
10 11895 1 1 39 ILE HG22 H -11.717 3.860 -23.329 1.00 . A A . 39 ILE HG22 1 1
10 11896 1 1 39 ILE HG23 H -10.476 5.112 -23.288 1.00 . A A . 39 ILE HG23 1 1
10 11897 1 1 39 ILE N N -8.628 3.877 -26.495 1.00 . A A . 39 ILE N 1 1
10 11898 1 1 39 ILE O O -8.787 2.513 -23.790 1.00 . A A . 39 ILE O 1 1
10 11899 1 1 40 SER C C -7.994 3.933 -20.913 1.00 . A A . 40 SER C 1 1
10 11900 1 1 40 SER CA C -7.068 3.913 -22.126 1.00 . A A . 40 SER CA 1 1
10 11901 1 1 40 SER CB C -5.802 4.719 -21.829 1.00 . A A . 40 SER CB 1 1
10 11902 1 1 40 SER H H -7.596 5.382 -23.556 1.00 . A A . 40 SER H 1 1
10 11903 1 1 40 SER HA H -6.793 2.891 -22.336 1.00 . A A . 40 SER HA 1 1
10 11904 1 1 40 SER HB2 H -5.581 4.662 -20.774 1.00 . A A . 40 SER HB2 1 1
10 11905 1 1 40 SER HB3 H -4.977 4.308 -22.392 1.00 . A A . 40 SER HB3 1 1
10 11906 1 1 40 SER HG H -5.226 6.361 -22.728 1.00 . A A . 40 SER HG 1 1
10 11907 1 1 40 SER N N -7.743 4.447 -23.303 1.00 . A A . 40 SER N 1 1
10 11908 1 1 40 SER O O -8.953 4.701 -20.863 1.00 . A A . 40 SER O 1 1
10 11909 1 1 40 SER OG O -5.968 6.080 -22.188 1.00 . A A . 40 SER OG 1 1
10 11910 1 1 41 GLY C C -8.621 4.357 -18.036 1.00 . A A . 41 GLY C 1 1
10 11911 1 1 41 GLY CA C -8.511 3.017 -18.736 1.00 . A A . 41 GLY CA 1 1
10 11912 1 1 41 GLY H H -6.919 2.493 -20.030 1.00 . A A . 41 GLY H 1 1
10 11913 1 1 41 GLY HA2 H -9.501 2.680 -19.004 1.00 . A A . 41 GLY HA2 1 1
10 11914 1 1 41 GLY HA3 H -8.071 2.303 -18.054 1.00 . A A . 41 GLY HA3 1 1
10 11915 1 1 41 GLY N N -7.697 3.082 -19.936 1.00 . A A . 41 GLY N 1 1
10 11916 1 1 41 GLY O O -9.708 4.764 -17.627 1.00 . A A . 41 GLY O 1 1
10 11917 1 1 42 ASP C C -8.504 7.282 -17.850 1.00 . A A . 42 ASP C 1 1
10 11918 1 1 42 ASP CA C -7.466 6.346 -17.241 1.00 . A A . 42 ASP CA 1 1
10 11919 1 1 42 ASP CB C -6.073 6.968 -17.351 1.00 . A A . 42 ASP CB 1 1
10 11920 1 1 42 ASP CG C -5.445 6.745 -18.713 1.00 . A A . 42 ASP CG 1 1
10 11921 1 1 42 ASP H H -6.657 4.666 -18.244 1.00 . A A . 42 ASP H 1 1
10 11922 1 1 42 ASP HA H -7.701 6.197 -16.198 1.00 . A A . 42 ASP HA 1 1
10 11923 1 1 42 ASP HB2 H -6.146 8.032 -17.180 1.00 . A A . 42 ASP HB2 1 1
10 11924 1 1 42 ASP HB3 H -5.430 6.530 -16.602 1.00 . A A . 42 ASP HB3 1 1
10 11925 1 1 42 ASP N N -7.492 5.044 -17.897 1.00 . A A . 42 ASP N 1 1
10 11926 1 1 42 ASP O O -9.037 8.159 -17.170 1.00 . A A . 42 ASP O 1 1
10 11927 1 1 42 ASP OD1 O -5.791 7.489 -19.654 1.00 . A A . 42 ASP OD1 1 1
10 11928 1 1 42 ASP OD2 O -4.609 5.825 -18.838 1.00 . A A . 42 ASP OD2 1 1
10 11929 1 1 43 GLN C C -11.170 7.366 -19.663 1.00 . A A . 43 GLN C 1 1
10 11930 1 1 43 GLN CA C -9.759 7.919 -19.835 1.00 . A A . 43 GLN CA 1 1
10 11931 1 1 43 GLN CB C -9.411 8.006 -21.322 1.00 . A A . 43 GLN CB 1 1
10 11932 1 1 43 GLN CD C -8.574 9.948 -22.704 1.00 . A A . 43 GLN CD 1 1
10 11933 1 1 43 GLN CG C -8.248 8.938 -21.621 1.00 . A A . 43 GLN CG 1 1
10 11934 1 1 43 GLN H H -8.328 6.375 -19.623 1.00 . A A . 43 GLN H 1 1
10 11935 1 1 43 GLN HA H -9.720 8.910 -19.408 1.00 . A A . 43 GLN HA 1 1
10 11936 1 1 43 GLN HB2 H -9.155 7.019 -21.678 1.00 . A A . 43 GLN HB2 1 1
10 11937 1 1 43 GLN HB3 H -10.277 8.361 -21.862 1.00 . A A . 43 GLN HB3 1 1
10 11938 1 1 43 GLN HE21 H -9.307 8.508 -23.862 1.00 . A A . 43 GLN HE21 1 1
10 11939 1 1 43 GLN HE22 H -9.357 10.103 -24.524 1.00 . A A . 43 GLN HE22 1 1
10 11940 1 1 43 GLN HG2 H -7.990 9.471 -20.719 1.00 . A A . 43 GLN HG2 1 1
10 11941 1 1 43 GLN HG3 H -7.404 8.346 -21.943 1.00 . A A . 43 GLN HG3 1 1
10 11942 1 1 43 GLN N N -8.786 7.090 -19.135 1.00 . A A . 43 GLN N 1 1
10 11943 1 1 43 GLN NE2 N -9.135 9.472 -23.809 1.00 . A A . 43 GLN NE2 1 1
10 11944 1 1 43 GLN O O -12.135 8.122 -19.547 1.00 . A A . 43 GLN O 1 1
10 11945 1 1 43 GLN OE1 O -8.323 11.144 -22.549 1.00 . A A . 43 GLN OE1 1 1
10 11946 1 1 44 LEU C C -13.165 5.669 -18.109 1.00 . A A . 44 LEU C 1 1
10 11947 1 1 44 LEU CA C -12.577 5.387 -19.488 1.00 . A A . 44 LEU CA 1 1
10 11948 1 1 44 LEU CB C -12.435 3.878 -19.695 1.00 . A A . 44 LEU CB 1 1
10 11949 1 1 44 LEU CD1 C -14.287 2.518 -20.696 1.00 . A A . 44 LEU CD1 1 1
10 11950 1 1 44 LEU CD2 C -13.341 1.889 -18.467 1.00 . A A . 44 LEU CD2 1 1
10 11951 1 1 44 LEU CG C -13.680 3.040 -19.403 1.00 . A A . 44 LEU CG 1 1
10 11952 1 1 44 LEU H H -10.478 5.492 -19.742 1.00 . A A . 44 LEU H 1 1
10 11953 1 1 44 LEU HA H -13.243 5.784 -20.239 1.00 . A A . 44 LEU HA 1 1
10 11954 1 1 44 LEU HB2 H -12.158 3.711 -20.725 1.00 . A A . 44 LEU HB2 1 1
10 11955 1 1 44 LEU HB3 H -11.641 3.530 -19.049 1.00 . A A . 44 LEU HB3 1 1
10 11956 1 1 44 LEU HD11 H -13.943 1.510 -20.873 1.00 . A A . 44 LEU HD11 1 1
10 11957 1 1 44 LEU HD12 H -13.985 3.151 -21.517 1.00 . A A . 44 LEU HD12 1 1
10 11958 1 1 44 LEU HD13 H -15.364 2.522 -20.615 1.00 . A A . 44 LEU HD13 1 1
10 11959 1 1 44 LEU HD21 H -13.448 2.215 -17.443 1.00 . A A . 44 LEU HD21 1 1
10 11960 1 1 44 LEU HD22 H -12.322 1.573 -18.640 1.00 . A A . 44 LEU HD22 1 1
10 11961 1 1 44 LEU HD23 H -14.011 1.064 -18.655 1.00 . A A . 44 LEU HD23 1 1
10 11962 1 1 44 LEU HG H -14.418 3.662 -18.916 1.00 . A A . 44 LEU HG 1 1
10 11963 1 1 44 LEU N N -11.283 6.042 -19.646 1.00 . A A . 44 LEU N 1 1
10 11964 1 1 44 LEU O O -14.333 6.041 -17.985 1.00 . A A . 44 LEU O 1 1
10 11965 1 1 45 LEU C C -13.322 7.148 -15.543 1.00 . A A . 45 LEU C 1 1
10 11966 1 1 45 LEU CA C -12.788 5.729 -15.705 1.00 . A A . 45 LEU CA 1 1
10 11967 1 1 45 LEU CB C -11.632 5.492 -14.731 1.00 . A A . 45 LEU CB 1 1
10 11968 1 1 45 LEU CD1 C -12.573 3.435 -13.651 1.00 . A A . 45 LEU CD1 1 1
10 11969 1 1 45 LEU CD2 C -10.782 4.744 -12.494 1.00 . A A . 45 LEU CD2 1 1
10 11970 1 1 45 LEU CG C -11.998 4.822 -13.406 1.00 . A A . 45 LEU CG 1 1
10 11971 1 1 45 LEU H H -11.430 5.194 -17.238 1.00 . A A . 45 LEU H 1 1
10 11972 1 1 45 LEU HA H -13.582 5.031 -15.486 1.00 . A A . 45 LEU HA 1 1
10 11973 1 1 45 LEU HB2 H -10.904 4.869 -15.227 1.00 . A A . 45 LEU HB2 1 1
10 11974 1 1 45 LEU HB3 H -11.189 6.452 -14.506 1.00 . A A . 45 LEU HB3 1 1
10 11975 1 1 45 LEU HD11 H -12.143 2.738 -12.947 1.00 . A A . 45 LEU HD11 1 1
10 11976 1 1 45 LEU HD12 H -12.339 3.121 -14.657 1.00 . A A . 45 LEU HD12 1 1
10 11977 1 1 45 LEU HD13 H -13.645 3.462 -13.522 1.00 . A A . 45 LEU HD13 1 1
10 11978 1 1 45 LEU HD21 H -11.032 5.156 -11.527 1.00 . A A . 45 LEU HD21 1 1
10 11979 1 1 45 LEU HD22 H -9.971 5.310 -12.928 1.00 . A A . 45 LEU HD22 1 1
10 11980 1 1 45 LEU HD23 H -10.483 3.713 -12.380 1.00 . A A . 45 LEU HD23 1 1
10 11981 1 1 45 LEU HG H -12.754 5.413 -12.908 1.00 . A A . 45 LEU HG 1 1
10 11982 1 1 45 LEU N N -12.349 5.491 -17.076 1.00 . A A . 45 LEU N 1 1
10 11983 1 1 45 LEU O O -14.149 7.415 -14.670 1.00 . A A . 45 LEU O 1 1
10 11984 1 1 46 ARG C C -13.908 9.868 -17.665 1.00 . A A . 46 ARG C 1 1
10 11985 1 1 46 ARG CA C -13.277 9.447 -16.341 1.00 . A A . 46 ARG CA 1 1
10 11986 1 1 46 ARG CB C -12.092 10.359 -16.016 1.00 . A A . 46 ARG CB 1 1
10 11987 1 1 46 ARG CD C -9.760 11.044 -16.655 1.00 . A A . 46 ARG CD 1 1
10 11988 1 1 46 ARG CG C -11.080 10.468 -17.144 1.00 . A A . 46 ARG CG 1 1
10 11989 1 1 46 ARG CZ C -8.684 13.248 -16.485 1.00 . A A . 46 ARG CZ 1 1
10 11990 1 1 46 ARG H H -12.189 7.782 -17.063 1.00 . A A . 46 ARG H 1 1
10 11991 1 1 46 ARG HA H -14.015 9.539 -15.558 1.00 . A A . 46 ARG HA 1 1
10 11992 1 1 46 ARG HB2 H -12.464 11.349 -15.798 1.00 . A A . 46 ARG HB2 1 1
10 11993 1 1 46 ARG HB3 H -11.586 9.973 -15.143 1.00 . A A . 46 ARG HB3 1 1
10 11994 1 1 46 ARG HD2 H -9.712 10.938 -15.582 1.00 . A A . 46 ARG HD2 1 1
10 11995 1 1 46 ARG HD3 H -8.952 10.490 -17.108 1.00 . A A . 46 ARG HD3 1 1
10 11996 1 1 46 ARG HE H -10.253 12.832 -17.645 1.00 . A A . 46 ARG HE 1 1
10 11997 1 1 46 ARG HG2 H -10.901 9.483 -17.552 1.00 . A A . 46 ARG HG2 1 1
10 11998 1 1 46 ARG HG3 H -11.481 11.110 -17.914 1.00 . A A . 46 ARG HG3 1 1
10 11999 1 1 46 ARG HH11 H -7.859 11.807 -15.335 1.00 . A A . 46 ARG HH11 1 1
10 12000 1 1 46 ARG HH12 H -7.109 13.365 -15.224 1.00 . A A . 46 ARG HH12 1 1
10 12001 1 1 46 ARG HH21 H -9.275 14.888 -17.509 1.00 . A A . 46 ARG HH21 1 1
10 12002 1 1 46 ARG HH22 H -7.916 15.117 -16.460 1.00 . A A . 46 ARG HH22 1 1
10 12003 1 1 46 ARG N N -12.846 8.055 -16.390 1.00 . A A . 46 ARG N 1 1
10 12004 1 1 46 ARG NE N -9.619 12.456 -16.999 1.00 . A A . 46 ARG NE 1 1
10 12005 1 1 46 ARG NH1 N -7.813 12.767 -15.609 1.00 . A A . 46 ARG NH1 1 1
10 12006 1 1 46 ARG NH2 N -8.620 14.522 -16.848 1.00 . A A . 46 ARG NH2 1 1
10 12007 1 1 46 ARG O O -13.864 11.040 -18.040 1.00 . A A . 46 ARG O 1 1
10 12008 1 1 47 ILE C C -16.412 9.987 -19.464 1.00 . A A . 47 ILE C 1 1
10 12009 1 1 47 ILE CA C -15.135 9.175 -19.648 1.00 . A A . 47 ILE CA 1 1
10 12010 1 1 47 ILE CB C -15.471 7.872 -20.396 1.00 . A A . 47 ILE CB 1 1
10 12011 1 1 47 ILE CD1 C -15.082 7.634 -22.901 1.00 . A A . 47 ILE CD1 1 1
10 12012 1 1 47 ILE CG1 C -15.973 8.183 -21.808 1.00 . A A . 47 ILE CG1 1 1
10 12013 1 1 47 ILE CG2 C -16.509 7.071 -19.624 1.00 . A A . 47 ILE CG2 1 1
10 12014 1 1 47 ILE H H -14.497 7.990 -18.015 1.00 . A A . 47 ILE H 1 1
10 12015 1 1 47 ILE HA H -14.443 9.745 -20.252 1.00 . A A . 47 ILE HA 1 1
10 12016 1 1 47 ILE HB H -14.571 7.280 -20.464 1.00 . A A . 47 ILE HB 1 1
10 12017 1 1 47 ILE HD11 H -14.048 7.805 -22.643 1.00 . A A . 47 ILE HD11 1 1
10 12018 1 1 47 ILE HD12 H -15.257 6.574 -23.009 1.00 . A A . 47 ILE HD12 1 1
10 12019 1 1 47 ILE HD13 H -15.307 8.133 -23.833 1.00 . A A . 47 ILE HD13 1 1
10 12020 1 1 47 ILE HG12 H -16.955 7.758 -21.936 1.00 . A A . 47 ILE HG12 1 1
10 12021 1 1 47 ILE HG13 H -16.030 9.255 -21.933 1.00 . A A . 47 ILE HG13 1 1
10 12022 1 1 47 ILE HG21 H -16.239 6.025 -19.638 1.00 . A A . 47 ILE HG21 1 1
10 12023 1 1 47 ILE HG22 H -16.545 7.419 -18.603 1.00 . A A . 47 ILE HG22 1 1
10 12024 1 1 47 ILE HG23 H -17.477 7.199 -20.083 1.00 . A A . 47 ILE HG23 1 1
10 12025 1 1 47 ILE N N -14.494 8.904 -18.367 1.00 . A A . 47 ILE N 1 1
10 12026 1 1 47 ILE O O -17.234 9.684 -18.598 1.00 . A A . 47 ILE O 1 1
10 12027 1 1 48 THR C C -18.547 11.827 -21.514 1.00 . A A . 48 THR C 1 1
10 12028 1 1 48 THR CA C -17.753 11.874 -20.213 1.00 . A A . 48 THR CA 1 1
10 12029 1 1 48 THR CB C -17.370 13.335 -19.912 1.00 . A A . 48 THR CB 1 1
10 12030 1 1 48 THR CG2 C -16.498 13.905 -21.020 1.00 . A A . 48 THR CG2 1 1
10 12031 1 1 48 THR H H -15.885 11.210 -20.954 1.00 . A A . 48 THR H 1 1
10 12032 1 1 48 THR HA H -18.378 11.515 -19.408 1.00 . A A . 48 THR HA 1 1
10 12033 1 1 48 THR HB H -16.813 13.362 -18.986 1.00 . A A . 48 THR HB 1 1
10 12034 1 1 48 THR HG1 H -18.305 15.028 -19.523 1.00 . A A . 48 THR HG1 1 1
10 12035 1 1 48 THR HG21 H -17.122 14.226 -21.841 1.00 . A A . 48 THR HG21 1 1
10 12036 1 1 48 THR HG22 H -15.811 13.146 -21.365 1.00 . A A . 48 THR HG22 1 1
10 12037 1 1 48 THR HG23 H -15.941 14.749 -20.642 1.00 . A A . 48 THR HG23 1 1
10 12038 1 1 48 THR N N -16.575 11.019 -20.285 1.00 . A A . 48 THR N 1 1
10 12039 1 1 48 THR O O -18.064 11.326 -22.530 1.00 . A A . 48 THR O 1 1
10 12040 1 1 48 THR OG1 O -18.551 14.133 -19.769 1.00 . A A . 48 THR OG1 1 1
10 12041 1 1 49 HIS C C -19.924 13.040 -23.831 1.00 . A A . 49 HIS C 1 1
10 12042 1 1 49 HIS CA C -20.628 12.372 -22.654 1.00 . A A . 49 HIS CA 1 1
10 12043 1 1 49 HIS CB C -21.935 13.103 -22.345 1.00 . A A . 49 HIS CB 1 1
10 12044 1 1 49 HIS CD2 C -24.073 11.760 -22.942 1.00 . A A . 49 HIS CD2 1 1
10 12045 1 1 49 HIS CE1 C -24.427 10.836 -20.986 1.00 . A A . 49 HIS CE1 1 1
10 12046 1 1 49 HIS CG C -23.093 12.183 -22.108 1.00 . A A . 49 HIS CG 1 1
10 12047 1 1 49 HIS H H -20.096 12.738 -20.638 1.00 . A A . 49 HIS H 1 1
10 12048 1 1 49 HIS HA H -20.851 11.349 -22.918 1.00 . A A . 49 HIS HA 1 1
10 12049 1 1 49 HIS HB2 H -21.802 13.704 -21.458 1.00 . A A . 49 HIS HB2 1 1
10 12050 1 1 49 HIS HB3 H -22.185 13.746 -23.176 1.00 . A A . 49 HIS HB3 1 1
10 12051 1 1 49 HIS HD1 H -22.808 11.697 -20.079 1.00 . A A . 49 HIS HD1 1 1
10 12052 1 1 49 HIS HD2 H -24.191 12.030 -23.982 1.00 . A A . 49 HIS HD2 1 1
10 12053 1 1 49 HIS HE1 H -24.861 10.250 -20.190 1.00 . A A . 49 HIS HE1 1 1
10 12054 1 1 49 HIS N N -19.767 12.353 -21.477 1.00 . A A . 49 HIS N 1 1
10 12055 1 1 49 HIS ND1 N -23.344 11.587 -20.891 1.00 . A A . 49 HIS ND1 1 1
10 12056 1 1 49 HIS NE2 N -24.888 10.924 -22.220 1.00 . A A . 49 HIS NE2 1 1
10 12057 1 1 49 HIS O O -20.129 12.663 -24.984 1.00 . A A . 49 HIS O 1 1
10 12058 1 1 50 GLN C C -17.318 13.857 -25.221 1.00 . A A . 50 GLN C 1 1
10 12059 1 1 50 GLN CA C -18.361 14.756 -24.565 1.00 . A A . 50 GLN CA 1 1
10 12060 1 1 50 GLN CB C -17.685 15.993 -23.971 1.00 . A A . 50 GLN CB 1 1
10 12061 1 1 50 GLN CD C -18.753 18.251 -23.596 1.00 . A A . 50 GLN CD 1 1
10 12062 1 1 50 GLN CG C -18.141 17.298 -24.603 1.00 . A A . 50 GLN CG 1 1
10 12063 1 1 50 GLN H H -18.972 14.289 -22.593 1.00 . A A . 50 GLN H 1 1
10 12064 1 1 50 GLN HA H -19.070 15.070 -25.316 1.00 . A A . 50 GLN HA 1 1
10 12065 1 1 50 GLN HB2 H -17.901 16.034 -22.914 1.00 . A A . 50 GLN HB2 1 1
10 12066 1 1 50 GLN HB3 H -16.617 15.906 -24.109 1.00 . A A . 50 GLN HB3 1 1
10 12067 1 1 50 GLN HE21 H -20.580 17.787 -24.229 1.00 . A A . 50 GLN HE21 1 1
10 12068 1 1 50 GLN HE22 H -20.500 18.945 -22.950 1.00 . A A . 50 GLN HE22 1 1
10 12069 1 1 50 GLN HG2 H -17.289 17.780 -25.060 1.00 . A A . 50 GLN HG2 1 1
10 12070 1 1 50 GLN HG3 H -18.878 17.077 -25.362 1.00 . A A . 50 GLN HG3 1 1
10 12071 1 1 50 GLN N N -19.094 14.034 -23.531 1.00 . A A . 50 GLN N 1 1
10 12072 1 1 50 GLN NE2 N -20.078 18.337 -23.591 1.00 . A A . 50 GLN NE2 1 1
10 12073 1 1 50 GLN O O -17.007 14.011 -26.401 1.00 . A A . 50 GLN O 1 1
10 12074 1 1 50 GLN OE1 O -18.043 18.904 -22.831 1.00 . A A . 50 GLN OE1 1 1
10 12075 1 1 51 GLU C C -16.412 10.906 -25.809 1.00 . A A . 51 GLU C 1 1
10 12076 1 1 51 GLU CA C -15.772 11.996 -24.953 1.00 . A A . 51 GLU CA 1 1
10 12077 1 1 51 GLU CB C -15.001 11.363 -23.794 1.00 . A A . 51 GLU CB 1 1
10 12078 1 1 51 GLU CD C -12.674 12.343 -23.886 1.00 . A A . 51 GLU CD 1 1
10 12079 1 1 51 GLU CG C -13.997 12.301 -23.146 1.00 . A A . 51 GLU CG 1 1
10 12080 1 1 51 GLU H H -17.070 12.846 -23.513 1.00 . A A . 51 GLU H 1 1
10 12081 1 1 51 GLU HA H -15.085 12.560 -25.565 1.00 . A A . 51 GLU HA 1 1
10 12082 1 1 51 GLU HB2 H -15.705 11.044 -23.039 1.00 . A A . 51 GLU HB2 1 1
10 12083 1 1 51 GLU HB3 H -14.468 10.499 -24.162 1.00 . A A . 51 GLU HB3 1 1
10 12084 1 1 51 GLU HG2 H -14.414 13.297 -23.129 1.00 . A A . 51 GLU HG2 1 1
10 12085 1 1 51 GLU HG3 H -13.816 11.971 -22.133 1.00 . A A . 51 GLU HG3 1 1
10 12086 1 1 51 GLU N N -16.781 12.919 -24.446 1.00 . A A . 51 GLU N 1 1
10 12087 1 1 51 GLU O O -15.933 10.596 -26.900 1.00 . A A . 51 GLU O 1 1
10 12088 1 1 51 GLU OE1 O -12.674 12.719 -25.077 1.00 . A A . 51 GLU OE1 1 1
10 12089 1 1 51 GLU OE2 O -11.641 11.999 -23.276 1.00 . A A . 51 GLU OE2 1 1
10 12090 1 1 52 LEU C C -18.583 9.728 -27.427 1.00 . A A . 52 LEU C 1 1
10 12091 1 1 52 LEU CA C -18.204 9.272 -26.022 1.00 . A A . 52 LEU CA 1 1
10 12092 1 1 52 LEU CB C -19.459 8.858 -25.252 1.00 . A A . 52 LEU CB 1 1
10 12093 1 1 52 LEU CD1 C -20.533 7.752 -23.275 1.00 . A A . 52 LEU CD1 1 1
10 12094 1 1 52 LEU CD2 C -18.664 6.608 -24.481 1.00 . A A . 52 LEU CD2 1 1
10 12095 1 1 52 LEU CG C -19.235 7.949 -24.042 1.00 . A A . 52 LEU CG 1 1
10 12096 1 1 52 LEU H H -17.832 10.618 -24.431 1.00 . A A . 52 LEU H 1 1
10 12097 1 1 52 LEU HA H -17.541 8.423 -26.098 1.00 . A A . 52 LEU HA 1 1
10 12098 1 1 52 LEU HB2 H -19.945 9.756 -24.904 1.00 . A A . 52 LEU HB2 1 1
10 12099 1 1 52 LEU HB3 H -20.112 8.340 -25.940 1.00 . A A . 52 LEU HB3 1 1
10 12100 1 1 52 LEU HD11 H -20.356 7.914 -22.222 1.00 . A A . 52 LEU HD11 1 1
10 12101 1 1 52 LEU HD12 H -20.893 6.746 -23.429 1.00 . A A . 52 LEU HD12 1 1
10 12102 1 1 52 LEU HD13 H -21.271 8.457 -23.629 1.00 . A A . 52 LEU HD13 1 1
10 12103 1 1 52 LEU HD21 H -19.360 6.122 -25.149 1.00 . A A . 52 LEU HD21 1 1
10 12104 1 1 52 LEU HD22 H -18.502 5.985 -23.614 1.00 . A A . 52 LEU HD22 1 1
10 12105 1 1 52 LEU HD23 H -17.726 6.766 -24.992 1.00 . A A . 52 LEU HD23 1 1
10 12106 1 1 52 LEU HG H -18.521 8.415 -23.377 1.00 . A A . 52 LEU HG 1 1
10 12107 1 1 52 LEU N N -17.497 10.328 -25.305 1.00 . A A . 52 LEU N 1 1
10 12108 1 1 52 LEU O O -18.410 8.989 -28.396 1.00 . A A . 52 LEU O 1 1
10 12109 1 1 53 GLU C C -18.362 11.411 -29.828 1.00 . A A . 53 GLU C 1 1
10 12110 1 1 53 GLU CA C -19.501 11.502 -28.817 1.00 . A A . 53 GLU CA 1 1
10 12111 1 1 53 GLU CB C -19.940 12.959 -28.656 1.00 . A A . 53 GLU CB 1 1
10 12112 1 1 53 GLU CD C -21.299 14.824 -29.684 1.00 . A A . 53 GLU CD 1 1
10 12113 1 1 53 GLU CG C -21.151 13.326 -29.497 1.00 . A A . 53 GLU CG 1 1
10 12114 1 1 53 GLU H H -19.212 11.489 -26.720 1.00 . A A . 53 GLU H 1 1
10 12115 1 1 53 GLU HA H -20.336 10.923 -29.181 1.00 . A A . 53 GLU HA 1 1
10 12116 1 1 53 GLU HB2 H -20.179 13.138 -27.619 1.00 . A A . 53 GLU HB2 1 1
10 12117 1 1 53 GLU HB3 H -19.121 13.602 -28.943 1.00 . A A . 53 GLU HB3 1 1
10 12118 1 1 53 GLU HG2 H -21.053 12.866 -30.468 1.00 . A A . 53 GLU HG2 1 1
10 12119 1 1 53 GLU HG3 H -22.039 12.950 -29.010 1.00 . A A . 53 GLU HG3 1 1
10 12120 1 1 53 GLU N N -19.099 10.949 -27.529 1.00 . A A . 53 GLU N 1 1
10 12121 1 1 53 GLU O O -18.593 11.271 -31.029 1.00 . A A . 53 GLU O 1 1
10 12122 1 1 53 GLU OE1 O -21.141 15.565 -28.692 1.00 . A A . 53 GLU OE1 1 1
10 12123 1 1 53 GLU OE2 O -21.572 15.254 -30.825 1.00 . A A . 53 GLU OE2 1 1
10 12124 1 1 54 ASP C C -15.749 9.998 -30.709 1.00 . A A . 54 ASP C 1 1
10 12125 1 1 54 ASP CA C -15.955 11.418 -30.192 1.00 . A A . 54 ASP CA 1 1
10 12126 1 1 54 ASP CB C -14.712 11.883 -29.431 1.00 . A A . 54 ASP CB 1 1
10 12127 1 1 54 ASP CG C -13.564 12.233 -30.357 1.00 . A A . 54 ASP CG 1 1
10 12128 1 1 54 ASP H H -17.012 11.603 -28.366 1.00 . A A . 54 ASP H 1 1
10 12129 1 1 54 ASP HA H -16.117 12.075 -31.033 1.00 . A A . 54 ASP HA 1 1
10 12130 1 1 54 ASP HB2 H -14.961 12.759 -28.849 1.00 . A A . 54 ASP HB2 1 1
10 12131 1 1 54 ASP HB3 H -14.389 11.095 -28.767 1.00 . A A . 54 ASP HB3 1 1
10 12132 1 1 54 ASP N N -17.132 11.492 -29.333 1.00 . A A . 54 ASP N 1 1
10 12133 1 1 54 ASP O O -15.358 9.796 -31.860 1.00 . A A . 54 ASP O 1 1
10 12134 1 1 54 ASP OD1 O -13.590 11.794 -31.526 1.00 . A A . 54 ASP OD1 1 1
10 12135 1 1 54 ASP OD2 O -12.639 12.944 -29.913 1.00 . A A . 54 ASP OD2 1 1
10 12136 1 1 55 LEU C C -16.878 7.213 -31.280 1.00 . A A . 55 LEU C 1 1
10 12137 1 1 55 LEU CA C -15.854 7.615 -30.223 1.00 . A A . 55 LEU CA 1 1
10 12138 1 1 55 LEU CB C -15.999 6.722 -28.990 1.00 . A A . 55 LEU CB 1 1
10 12139 1 1 55 LEU CD1 C -13.744 5.630 -28.934 1.00 . A A . 55 LEU CD1 1 1
10 12140 1 1 55 LEU CD2 C -14.091 7.832 -27.800 1.00 . A A . 55 LEU CD2 1 1
10 12141 1 1 55 LEU CG C -14.729 6.500 -28.169 1.00 . A A . 55 LEU CG 1 1
10 12142 1 1 55 LEU H H -16.320 9.241 -28.950 1.00 . A A . 55 LEU H 1 1
10 12143 1 1 55 LEU HA H -14.863 7.491 -30.633 1.00 . A A . 55 LEU HA 1 1
10 12144 1 1 55 LEU HB2 H -16.737 7.171 -28.342 1.00 . A A . 55 LEU HB2 1 1
10 12145 1 1 55 LEU HB3 H -16.353 5.757 -29.321 1.00 . A A . 55 LEU HB3 1 1
10 12146 1 1 55 LEU HD11 H -14.236 5.200 -29.794 1.00 . A A . 55 LEU HD11 1 1
10 12147 1 1 55 LEU HD12 H -13.387 4.839 -28.291 1.00 . A A . 55 LEU HD12 1 1
10 12148 1 1 55 LEU HD13 H -12.909 6.232 -29.260 1.00 . A A . 55 LEU HD13 1 1
10 12149 1 1 55 LEU HD21 H -13.396 8.124 -28.574 1.00 . A A . 55 LEU HD21 1 1
10 12150 1 1 55 LEU HD22 H -13.565 7.732 -26.862 1.00 . A A . 55 LEU HD22 1 1
10 12151 1 1 55 LEU HD23 H -14.860 8.584 -27.704 1.00 . A A . 55 LEU HD23 1 1
10 12152 1 1 55 LEU HG H -14.985 5.986 -27.252 1.00 . A A . 55 LEU HG 1 1
10 12153 1 1 55 LEU N N -16.012 9.018 -29.853 1.00 . A A . 55 LEU N 1 1
10 12154 1 1 55 LEU O O -16.627 6.326 -32.095 1.00 . A A . 55 LEU O 1 1
10 12155 1 1 56 GLY C C -20.442 7.451 -31.578 1.00 . A A . 56 GLY C 1 1
10 12156 1 1 56 GLY CA C -19.075 7.570 -32.222 1.00 . A A . 56 GLY CA 1 1
10 12157 1 1 56 GLY H H -18.176 8.569 -30.586 1.00 . A A . 56 GLY H 1 1
10 12158 1 1 56 GLY HA2 H -19.105 8.355 -32.963 1.00 . A A . 56 GLY HA2 1 1
10 12159 1 1 56 GLY HA3 H -18.839 6.637 -32.712 1.00 . A A . 56 GLY HA3 1 1
10 12160 1 1 56 GLY N N -18.032 7.872 -31.260 1.00 . A A . 56 GLY N 1 1
10 12161 1 1 56 GLY O O -21.466 7.556 -32.253 1.00 . A A . 56 GLY O 1 1
10 12162 1 1 57 VAL C C -22.494 8.405 -29.535 1.00 . A A . 57 VAL C 1 1
10 12163 1 1 57 VAL CA C -21.711 7.097 -29.531 1.00 . A A . 57 VAL CA 1 1
10 12164 1 1 57 VAL CB C -21.461 6.666 -28.073 1.00 . A A . 57 VAL CB 1 1
10 12165 1 1 57 VAL CG1 C -22.775 6.345 -27.378 1.00 . A A . 57 VAL CG1 1 1
10 12166 1 1 57 VAL CG2 C -20.518 5.473 -28.025 1.00 . A A . 57 VAL CG2 1 1
10 12167 1 1 57 VAL H H -19.610 7.157 -29.784 1.00 . A A . 57 VAL H 1 1
10 12168 1 1 57 VAL HA H -22.302 6.333 -30.014 1.00 . A A . 57 VAL HA 1 1
10 12169 1 1 57 VAL HB H -20.994 7.488 -27.551 1.00 . A A . 57 VAL HB 1 1
10 12170 1 1 57 VAL HG11 H -23.564 6.949 -27.803 1.00 . A A . 57 VAL HG11 1 1
10 12171 1 1 57 VAL HG12 H -23.009 5.299 -27.514 1.00 . A A . 57 VAL HG12 1 1
10 12172 1 1 57 VAL HG13 H -22.687 6.561 -26.324 1.00 . A A . 57 VAL HG13 1 1
10 12173 1 1 57 VAL HG21 H -19.511 5.819 -27.847 1.00 . A A . 57 VAL HG21 1 1
10 12174 1 1 57 VAL HG22 H -20.817 4.809 -27.227 1.00 . A A . 57 VAL HG22 1 1
10 12175 1 1 57 VAL HG23 H -20.557 4.944 -28.966 1.00 . A A . 57 VAL HG23 1 1
10 12176 1 1 57 VAL N N -20.459 7.231 -30.267 1.00 . A A . 57 VAL N 1 1
10 12177 1 1 57 VAL O O -22.290 9.265 -28.679 1.00 . A A . 57 VAL O 1 1
10 12178 1 1 58 SER C C -25.518 9.599 -29.865 1.00 . A A . 58 SER C 1 1
10 12179 1 1 58 SER CA C -24.203 9.753 -30.624 1.00 . A A . 58 SER CA 1 1
10 12180 1 1 58 SER CB C -24.484 10.061 -32.096 1.00 . A A . 58 SER CB 1 1
10 12181 1 1 58 SER H H -23.507 7.826 -31.159 1.00 . A A . 58 SER H 1 1
10 12182 1 1 58 SER HA H -23.646 10.572 -30.194 1.00 . A A . 58 SER HA 1 1
10 12183 1 1 58 SER HB2 H -24.453 11.129 -32.250 1.00 . A A . 58 SER HB2 1 1
10 12184 1 1 58 SER HB3 H -23.732 9.587 -32.710 1.00 . A A . 58 SER HB3 1 1
10 12185 1 1 58 SER HG H -25.970 9.903 -33.363 1.00 . A A . 58 SER HG 1 1
10 12186 1 1 58 SER N N -23.391 8.548 -30.506 1.00 . A A . 58 SER N 1 1
10 12187 1 1 58 SER O O -25.983 10.533 -29.212 1.00 . A A . 58 SER O 1 1
10 12188 1 1 58 SER OG O -25.760 9.581 -32.483 1.00 . A A . 58 SER OG 1 1
10 12189 1 1 59 ARG C C -27.274 8.459 -27.792 1.00 . A A . 59 ARG C 1 1
10 12190 1 1 59 ARG CA C -27.372 8.136 -29.280 1.00 . A A . 59 ARG CA 1 1
10 12191 1 1 59 ARG CB C -27.766 6.670 -29.469 1.00 . A A . 59 ARG CB 1 1
10 12192 1 1 59 ARG CD C -28.928 6.085 -31.619 1.00 . A A . 59 ARG CD 1 1
10 12193 1 1 59 ARG CG C -29.105 6.484 -30.163 1.00 . A A . 59 ARG CG 1 1
10 12194 1 1 59 ARG CZ C -29.630 8.043 -32.929 1.00 . A A . 59 ARG CZ 1 1
10 12195 1 1 59 ARG H H -25.691 7.708 -30.492 1.00 . A A . 59 ARG H 1 1
10 12196 1 1 59 ARG HA H -28.131 8.763 -29.723 1.00 . A A . 59 ARG HA 1 1
10 12197 1 1 59 ARG HB2 H -27.008 6.179 -30.062 1.00 . A A . 59 ARG HB2 1 1
10 12198 1 1 59 ARG HB3 H -27.817 6.196 -28.501 1.00 . A A . 59 ARG HB3 1 1
10 12199 1 1 59 ARG HD2 H -28.094 5.403 -31.693 1.00 . A A . 59 ARG HD2 1 1
10 12200 1 1 59 ARG HD3 H -29.827 5.590 -31.955 1.00 . A A . 59 ARG HD3 1 1
10 12201 1 1 59 ARG HE H -27.745 7.424 -32.725 1.00 . A A . 59 ARG HE 1 1
10 12202 1 1 59 ARG HG2 H -29.659 5.708 -29.654 1.00 . A A . 59 ARG HG2 1 1
10 12203 1 1 59 ARG HG3 H -29.656 7.411 -30.117 1.00 . A A . 59 ARG HG3 1 1
10 12204 1 1 59 ARG HH11 H -31.133 7.043 -32.024 1.00 . A A . 59 ARG HH11 1 1
10 12205 1 1 59 ARG HH12 H -31.614 8.426 -32.950 1.00 . A A . 59 ARG HH12 1 1
10 12206 1 1 59 ARG HH21 H -28.365 9.247 -33.948 1.00 . A A . 59 ARG HH21 1 1
10 12207 1 1 59 ARG HH22 H -30.039 9.678 -34.045 1.00 . A A . 59 ARG HH22 1 1
10 12208 1 1 59 ARG N N -26.111 8.413 -29.956 1.00 . A A . 59 ARG N 1 1
10 12209 1 1 59 ARG NE N -28.674 7.240 -32.476 1.00 . A A . 59 ARG NE 1 1
10 12210 1 1 59 ARG NH1 N -30.896 7.819 -32.609 1.00 . A A . 59 ARG NH1 1 1
10 12211 1 1 59 ARG NH2 N -29.319 9.074 -33.704 1.00 . A A . 59 ARG NH2 1 1
10 12212 1 1 59 ARG O O -26.193 8.755 -27.281 1.00 . A A . 59 ARG O 1 1
10 12213 1 1 60 ILE C C -28.482 7.399 -24.857 1.00 . A A . 60 ILE C 1 1
10 12214 1 1 60 ILE CA C -28.449 8.686 -25.674 1.00 . A A . 60 ILE CA 1 1
10 12215 1 1 60 ILE CB C -29.672 9.546 -25.306 1.00 . A A . 60 ILE CB 1 1
10 12216 1 1 60 ILE CD1 C -28.491 11.704 -25.959 1.00 . A A . 60 ILE CD1 1 1
10 12217 1 1 60 ILE CG1 C -29.702 10.819 -26.155 1.00 . A A . 60 ILE CG1 1 1
10 12218 1 1 60 ILE CG2 C -29.652 9.891 -23.825 1.00 . A A . 60 ILE CG2 1 1
10 12219 1 1 60 ILE H H -29.237 8.159 -27.565 1.00 . A A . 60 ILE H 1 1
10 12220 1 1 60 ILE HA H -27.556 9.239 -25.419 1.00 . A A . 60 ILE HA 1 1
10 12221 1 1 60 ILE HB H -30.563 8.969 -25.505 1.00 . A A . 60 ILE HB 1 1
10 12222 1 1 60 ILE HD11 H -27.893 11.321 -25.145 1.00 . A A . 60 ILE HD11 1 1
10 12223 1 1 60 ILE HD12 H -27.903 11.715 -26.864 1.00 . A A . 60 ILE HD12 1 1
10 12224 1 1 60 ILE HD13 H -28.813 12.709 -25.726 1.00 . A A . 60 ILE HD13 1 1
10 12225 1 1 60 ILE HG12 H -29.749 10.548 -27.197 1.00 . A A . 60 ILE HG12 1 1
10 12226 1 1 60 ILE HG13 H -30.579 11.394 -25.896 1.00 . A A . 60 ILE HG13 1 1
10 12227 1 1 60 ILE HG21 H -29.702 10.963 -23.704 1.00 . A A . 60 ILE HG21 1 1
10 12228 1 1 60 ILE HG22 H -30.501 9.435 -23.338 1.00 . A A . 60 ILE HG22 1 1
10 12229 1 1 60 ILE HG23 H -28.740 9.520 -23.381 1.00 . A A . 60 ILE HG23 1 1
10 12230 1 1 60 ILE N N -28.408 8.400 -27.103 1.00 . A A . 60 ILE N 1 1
10 12231 1 1 60 ILE O O -27.708 7.228 -23.916 1.00 . A A . 60 ILE O 1 1
10 12232 1 1 61 GLY C C -28.195 4.464 -24.482 1.00 . A A . 61 GLY C 1 1
10 12233 1 1 61 GLY CA C -29.501 5.233 -24.516 1.00 . A A . 61 GLY CA 1 1
10 12234 1 1 61 GLY H H -29.976 6.685 -25.982 1.00 . A A . 61 GLY H 1 1
10 12235 1 1 61 GLY HA2 H -29.817 5.429 -23.502 1.00 . A A . 61 GLY HA2 1 1
10 12236 1 1 61 GLY HA3 H -30.249 4.626 -25.005 1.00 . A A . 61 GLY HA3 1 1
10 12237 1 1 61 GLY N N -29.384 6.494 -25.224 1.00 . A A . 61 GLY N 1 1
10 12238 1 1 61 GLY O O -27.943 3.693 -23.555 1.00 . A A . 61 GLY O 1 1
10 12239 1 1 62 HIS C C -25.050 4.651 -24.660 1.00 . A A . 62 HIS C 1 1
10 12240 1 1 62 HIS CA C -26.074 3.992 -25.579 1.00 . A A . 62 HIS CA 1 1
10 12241 1 1 62 HIS CB C -25.561 3.998 -27.020 1.00 . A A . 62 HIS CB 1 1
10 12242 1 1 62 HIS CD2 C -27.375 2.328 -27.826 1.00 . A A . 62 HIS CD2 1 1
10 12243 1 1 62 HIS CE1 C -27.497 2.974 -29.918 1.00 . A A . 62 HIS CE1 1 1
10 12244 1 1 62 HIS CG C -26.496 3.345 -27.991 1.00 . A A . 62 HIS CG 1 1
10 12245 1 1 62 HIS H H -27.617 5.298 -26.204 1.00 . A A . 62 HIS H 1 1
10 12246 1 1 62 HIS HA H -26.217 2.970 -25.262 1.00 . A A . 62 HIS HA 1 1
10 12247 1 1 62 HIS HB2 H -25.415 5.020 -27.338 1.00 . A A . 62 HIS HB2 1 1
10 12248 1 1 62 HIS HB3 H -24.618 3.474 -27.062 1.00 . A A . 62 HIS HB3 1 1
10 12249 1 1 62 HIS HD1 H -26.085 4.443 -29.741 1.00 . A A . 62 HIS HD1 1 1
10 12250 1 1 62 HIS HD2 H -27.562 1.784 -26.912 1.00 . A A . 62 HIS HD2 1 1
10 12251 1 1 62 HIS HE1 H -27.787 3.046 -30.956 1.00 . A A . 62 HIS HE1 1 1
10 12252 1 1 62 HIS N N -27.361 4.672 -25.496 1.00 . A A . 62 HIS N 1 1
10 12253 1 1 62 HIS ND1 N -26.596 3.726 -29.312 1.00 . A A . 62 HIS ND1 1 1
10 12254 1 1 62 HIS NE2 N -27.984 2.117 -29.039 1.00 . A A . 62 HIS NE2 1 1
10 12255 1 1 62 HIS O O -24.353 3.974 -23.905 1.00 . A A . 62 HIS O 1 1
10 12256 1 1 63 GLN C C -24.173 6.351 -22.434 1.00 . A A . 63 GLN C 1 1
10 12257 1 1 63 GLN CA C -24.025 6.726 -23.905 1.00 . A A . 63 GLN CA 1 1
10 12258 1 1 63 GLN CB C -24.243 8.229 -24.085 1.00 . A A . 63 GLN CB 1 1
10 12259 1 1 63 GLN CD C -24.203 10.193 -25.673 1.00 . A A . 63 GLN CD 1 1
10 12260 1 1 63 GLN CG C -23.802 8.750 -25.443 1.00 . A A . 63 GLN CG 1 1
10 12261 1 1 63 GLN H H -25.547 6.460 -25.352 1.00 . A A . 63 GLN H 1 1
10 12262 1 1 63 GLN HA H -23.027 6.475 -24.229 1.00 . A A . 63 GLN HA 1 1
10 12263 1 1 63 GLN HB2 H -25.294 8.445 -23.964 1.00 . A A . 63 GLN HB2 1 1
10 12264 1 1 63 GLN HB3 H -23.686 8.755 -23.324 1.00 . A A . 63 GLN HB3 1 1
10 12265 1 1 63 GLN HE21 H -22.408 10.598 -26.427 1.00 . A A . 63 GLN HE21 1 1
10 12266 1 1 63 GLN HE22 H -23.516 11.923 -26.371 1.00 . A A . 63 GLN HE22 1 1
10 12267 1 1 63 GLN HG2 H -22.727 8.677 -25.510 1.00 . A A . 63 GLN HG2 1 1
10 12268 1 1 63 GLN HG3 H -24.252 8.139 -26.212 1.00 . A A . 63 GLN HG3 1 1
10 12269 1 1 63 GLN N N -24.965 5.976 -24.730 1.00 . A A . 63 GLN N 1 1
10 12270 1 1 63 GLN NE2 N -23.283 10.986 -26.211 1.00 . A A . 63 GLN NE2 1 1
10 12271 1 1 63 GLN O O -23.198 6.350 -21.684 1.00 . A A . 63 GLN O 1 1
10 12272 1 1 63 GLN OE1 O -25.328 10.593 -25.371 1.00 . A A . 63 GLN OE1 1 1
10 12273 1 1 64 GLU C C -25.402 4.173 -20.423 1.00 . A A . 64 GLU C 1 1
10 12274 1 1 64 GLU CA C -25.673 5.658 -20.648 1.00 . A A . 64 GLU CA 1 1
10 12275 1 1 64 GLU CB C -27.124 5.983 -20.286 1.00 . A A . 64 GLU CB 1 1
10 12276 1 1 64 GLU CD C -27.981 7.544 -18.494 1.00 . A A . 64 GLU CD 1 1
10 12277 1 1 64 GLU CG C -27.336 7.427 -19.862 1.00 . A A . 64 GLU CG 1 1
10 12278 1 1 64 GLU H H -26.136 6.052 -22.675 1.00 . A A . 64 GLU H 1 1
10 12279 1 1 64 GLU HA H -25.016 6.232 -20.012 1.00 . A A . 64 GLU HA 1 1
10 12280 1 1 64 GLU HB2 H -27.749 5.785 -21.143 1.00 . A A . 64 GLU HB2 1 1
10 12281 1 1 64 GLU HB3 H -27.431 5.342 -19.472 1.00 . A A . 64 GLU HB3 1 1
10 12282 1 1 64 GLU HG2 H -26.379 7.925 -19.835 1.00 . A A . 64 GLU HG2 1 1
10 12283 1 1 64 GLU HG3 H -27.974 7.911 -20.587 1.00 . A A . 64 GLU HG3 1 1
10 12284 1 1 64 GLU N N -25.399 6.033 -22.030 1.00 . A A . 64 GLU N 1 1
10 12285 1 1 64 GLU O O -25.087 3.749 -19.310 1.00 . A A . 64 GLU O 1 1
10 12286 1 1 64 GLU OE1 O -29.160 7.157 -18.358 1.00 . A A . 64 GLU OE1 1 1
10 12287 1 1 64 GLU OE2 O -27.305 8.023 -17.560 1.00 . A A . 64 GLU OE2 1 1
10 12288 1 1 65 LEU C C -23.858 1.651 -20.992 1.00 . A A . 65 LEU C 1 1
10 12289 1 1 65 LEU CA C -25.295 1.949 -21.408 1.00 . A A . 65 LEU CA 1 1
10 12290 1 1 65 LEU CB C -25.597 1.289 -22.754 1.00 . A A . 65 LEU CB 1 1
10 12291 1 1 65 LEU CD1 C -27.222 0.182 -24.308 1.00 . A A . 65 LEU CD1 1 1
10 12292 1 1 65 LEU CD2 C -26.986 -0.640 -21.958 1.00 . A A . 65 LEU CD2 1 1
10 12293 1 1 65 LEU CG C -26.947 0.580 -22.867 1.00 . A A . 65 LEU CG 1 1
10 12294 1 1 65 LEU H H -25.779 3.783 -22.347 1.00 . A A . 65 LEU H 1 1
10 12295 1 1 65 LEU HA H -25.964 1.547 -20.661 1.00 . A A . 65 LEU HA 1 1
10 12296 1 1 65 LEU HB2 H -25.562 2.056 -23.513 1.00 . A A . 65 LEU HB2 1 1
10 12297 1 1 65 LEU HB3 H -24.822 0.560 -22.945 1.00 . A A . 65 LEU HB3 1 1
10 12298 1 1 65 LEU HD11 H -26.378 0.453 -24.924 1.00 . A A . 65 LEU HD11 1 1
10 12299 1 1 65 LEU HD12 H -28.105 0.695 -24.661 1.00 . A A . 65 LEU HD12 1 1
10 12300 1 1 65 LEU HD13 H -27.381 -0.885 -24.363 1.00 . A A . 65 LEU HD13 1 1
10 12301 1 1 65 LEU HD21 H -26.724 -0.347 -20.952 1.00 . A A . 65 LEU HD21 1 1
10 12302 1 1 65 LEU HD22 H -26.279 -1.376 -22.313 1.00 . A A . 65 LEU HD22 1 1
10 12303 1 1 65 LEU HD23 H -27.980 -1.062 -21.964 1.00 . A A . 65 LEU HD23 1 1
10 12304 1 1 65 LEU HG H -27.729 1.257 -22.552 1.00 . A A . 65 LEU HG 1 1
10 12305 1 1 65 LEU N N -25.526 3.388 -21.487 1.00 . A A . 65 LEU N 1 1
10 12306 1 1 65 LEU O O -23.616 0.840 -20.098 1.00 . A A . 65 LEU O 1 1
10 12307 1 1 66 ILE C C -21.154 2.661 -19.959 1.00 . A A . 66 ILE C 1 1
10 12308 1 1 66 ILE CA C -21.497 2.120 -21.342 1.00 . A A . 66 ILE CA 1 1
10 12309 1 1 66 ILE CB C -20.598 2.806 -22.387 1.00 . A A . 66 ILE CB 1 1
10 12310 1 1 66 ILE CD1 C -20.271 3.123 -24.892 1.00 . A A . 66 ILE CD1 1 1
10 12311 1 1 66 ILE CG1 C -20.988 2.362 -23.798 1.00 . A A . 66 ILE CG1 1 1
10 12312 1 1 66 ILE CG2 C -19.134 2.493 -22.114 1.00 . A A . 66 ILE CG2 1 1
10 12313 1 1 66 ILE H H -23.165 2.945 -22.349 1.00 . A A . 66 ILE H 1 1
10 12314 1 1 66 ILE HA H -21.294 1.059 -21.362 1.00 . A A . 66 ILE HA 1 1
10 12315 1 1 66 ILE HB H -20.735 3.873 -22.302 1.00 . A A . 66 ILE HB 1 1
10 12316 1 1 66 ILE HD11 H -20.987 3.695 -25.462 1.00 . A A . 66 ILE HD11 1 1
10 12317 1 1 66 ILE HD12 H -19.545 3.789 -24.451 1.00 . A A . 66 ILE HD12 1 1
10 12318 1 1 66 ILE HD13 H -19.767 2.424 -25.545 1.00 . A A . 66 ILE HD13 1 1
10 12319 1 1 66 ILE HG12 H -20.757 1.315 -23.917 1.00 . A A . 66 ILE HG12 1 1
10 12320 1 1 66 ILE HG13 H -22.050 2.509 -23.933 1.00 . A A . 66 ILE HG13 1 1
10 12321 1 1 66 ILE HG21 H -18.627 3.393 -21.799 1.00 . A A . 66 ILE HG21 1 1
10 12322 1 1 66 ILE HG22 H -19.065 1.751 -21.333 1.00 . A A . 66 ILE HG22 1 1
10 12323 1 1 66 ILE HG23 H -18.672 2.115 -23.013 1.00 . A A . 66 ILE HG23 1 1
10 12324 1 1 66 ILE N N -22.910 2.312 -21.646 1.00 . A A . 66 ILE N 1 1
10 12325 1 1 66 ILE O O -20.534 1.973 -19.147 1.00 . A A . 66 ILE O 1 1
10 12326 1 1 67 LEU C C -21.884 3.708 -17.266 1.00 . A A . 67 LEU C 1 1
10 12327 1 1 67 LEU CA C -21.300 4.532 -18.408 1.00 . A A . 67 LEU CA 1 1
10 12328 1 1 67 LEU CB C -21.885 5.945 -18.385 1.00 . A A . 67 LEU CB 1 1
10 12329 1 1 67 LEU CD1 C -22.162 8.184 -19.479 1.00 . A A . 67 LEU CD1 1 1
10 12330 1 1 67 LEU CD2 C -19.869 7.280 -19.048 1.00 . A A . 67 LEU CD2 1 1
10 12331 1 1 67 LEU CG C -21.307 6.929 -19.403 1.00 . A A . 67 LEU CG 1 1
10 12332 1 1 67 LEU H H -22.051 4.397 -20.382 1.00 . A A . 67 LEU H 1 1
10 12333 1 1 67 LEU HA H -20.229 4.593 -18.281 1.00 . A A . 67 LEU HA 1 1
10 12334 1 1 67 LEU HB2 H -22.946 5.866 -18.568 1.00 . A A . 67 LEU HB2 1 1
10 12335 1 1 67 LEU HB3 H -21.721 6.354 -17.398 1.00 . A A . 67 LEU HB3 1 1
10 12336 1 1 67 LEU HD11 H -22.872 8.185 -18.666 1.00 . A A . 67 LEU HD11 1 1
10 12337 1 1 67 LEU HD12 H -22.691 8.203 -20.420 1.00 . A A . 67 LEU HD12 1 1
10 12338 1 1 67 LEU HD13 H -21.528 9.056 -19.405 1.00 . A A . 67 LEU HD13 1 1
10 12339 1 1 67 LEU HD21 H -19.534 8.096 -19.671 1.00 . A A . 67 LEU HD21 1 1
10 12340 1 1 67 LEU HD22 H -19.237 6.419 -19.210 1.00 . A A . 67 LEU HD22 1 1
10 12341 1 1 67 LEU HD23 H -19.817 7.575 -18.010 1.00 . A A . 67 LEU HD23 1 1
10 12342 1 1 67 LEU HG H -21.307 6.466 -20.381 1.00 . A A . 67 LEU HG 1 1
10 12343 1 1 67 LEU N N -21.562 3.898 -19.695 1.00 . A A . 67 LEU N 1 1
10 12344 1 1 67 LEU O O -21.208 3.436 -16.275 1.00 . A A . 67 LEU O 1 1
10 12345 1 1 68 GLU C C -22.991 1.292 -16.022 1.00 . A A . 68 GLU C 1 1
10 12346 1 1 68 GLU CA C -23.820 2.518 -16.393 1.00 . A A . 68 GLU CA 1 1
10 12347 1 1 68 GLU CB C -25.202 2.084 -16.885 1.00 . A A . 68 GLU CB 1 1
10 12348 1 1 68 GLU CD C -27.152 2.333 -15.299 1.00 . A A . 68 GLU CD 1 1
10 12349 1 1 68 GLU CG C -26.051 1.425 -15.811 1.00 . A A . 68 GLU CG 1 1
10 12350 1 1 68 GLU H H -23.633 3.561 -18.226 1.00 . A A . 68 GLU H 1 1
10 12351 1 1 68 GLU HA H -23.938 3.136 -15.516 1.00 . A A . 68 GLU HA 1 1
10 12352 1 1 68 GLU HB2 H -25.730 2.952 -17.251 1.00 . A A . 68 GLU HB2 1 1
10 12353 1 1 68 GLU HB3 H -25.077 1.382 -17.696 1.00 . A A . 68 GLU HB3 1 1
10 12354 1 1 68 GLU HG2 H -26.502 0.534 -16.223 1.00 . A A . 68 GLU HG2 1 1
10 12355 1 1 68 GLU HG3 H -25.413 1.154 -14.982 1.00 . A A . 68 GLU HG3 1 1
10 12356 1 1 68 GLU N N -23.145 3.313 -17.413 1.00 . A A . 68 GLU N 1 1
10 12357 1 1 68 GLU O O -23.046 0.812 -14.890 1.00 . A A . 68 GLU O 1 1
10 12358 1 1 68 GLU OE1 O -26.868 3.175 -14.423 1.00 . A A . 68 GLU OE1 1 1
10 12359 1 1 68 GLU OE2 O -28.299 2.200 -15.776 1.00 . A A . 68 GLU OE2 1 1
10 12360 1 1 69 ALA C C -20.059 0.014 -16.112 1.00 . A A . 69 ALA C 1 1
10 12361 1 1 69 ALA CA C -21.383 -0.378 -16.760 1.00 . A A . 69 ALA CA 1 1
10 12362 1 1 69 ALA CB C -21.134 -1.110 -18.070 1.00 . A A . 69 ALA CB 1 1
10 12363 1 1 69 ALA H H -22.223 1.218 -17.866 1.00 . A A . 69 ALA H 1 1
10 12364 1 1 69 ALA HA H -21.912 -1.048 -16.097 1.00 . A A . 69 ALA HA 1 1
10 12365 1 1 69 ALA HB1 H -20.426 -0.551 -18.665 1.00 . A A . 69 ALA HB1 1 1
10 12366 1 1 69 ALA HB2 H -20.736 -2.092 -17.864 1.00 . A A . 69 ALA HB2 1 1
10 12367 1 1 69 ALA HB3 H -22.064 -1.204 -18.612 1.00 . A A . 69 ALA HB3 1 1
10 12368 1 1 69 ALA N N -22.224 0.790 -16.984 1.00 . A A . 69 ALA N 1 1
10 12369 1 1 69 ALA O O -19.477 -0.757 -15.348 1.00 . A A . 69 ALA O 1 1
10 12370 1 1 70 VAL C C -18.429 1.887 -14.357 1.00 . A A . 70 VAL C 1 1
10 12371 1 1 70 VAL CA C -18.333 1.713 -15.869 1.00 . A A . 70 VAL CA 1 1
10 12372 1 1 70 VAL CB C -17.931 3.057 -16.505 1.00 . A A . 70 VAL CB 1 1
10 12373 1 1 70 VAL CG1 C -16.636 3.571 -15.894 1.00 . A A . 70 VAL CG1 1 1
10 12374 1 1 70 VAL CG2 C -17.799 2.914 -18.013 1.00 . A A . 70 VAL CG2 1 1
10 12375 1 1 70 VAL H H -20.097 1.787 -17.036 1.00 . A A . 70 VAL H 1 1
10 12376 1 1 70 VAL HA H -17.562 0.989 -16.090 1.00 . A A . 70 VAL HA 1 1
10 12377 1 1 70 VAL HB H -18.710 3.776 -16.299 1.00 . A A . 70 VAL HB 1 1
10 12378 1 1 70 VAL HG11 H -16.280 4.416 -16.464 1.00 . A A . 70 VAL HG11 1 1
10 12379 1 1 70 VAL HG12 H -16.814 3.873 -14.872 1.00 . A A . 70 VAL HG12 1 1
10 12380 1 1 70 VAL HG13 H -15.893 2.787 -15.913 1.00 . A A . 70 VAL HG13 1 1
10 12381 1 1 70 VAL HG21 H -18.621 3.420 -18.496 1.00 . A A . 70 VAL HG21 1 1
10 12382 1 1 70 VAL HG22 H -16.866 3.353 -18.337 1.00 . A A . 70 VAL HG22 1 1
10 12383 1 1 70 VAL HG23 H -17.814 1.867 -18.279 1.00 . A A . 70 VAL HG23 1 1
10 12384 1 1 70 VAL N N -19.588 1.218 -16.421 1.00 . A A . 70 VAL N 1 1
10 12385 1 1 70 VAL O O -17.486 1.583 -13.626 1.00 . A A . 70 VAL O 1 1
10 12386 1 1 71 ASP C C -19.487 1.322 -11.677 1.00 . A A . 71 ASP C 1 1
10 12387 1 1 71 ASP CA C -19.794 2.589 -12.469 1.00 . A A . 71 ASP CA 1 1
10 12388 1 1 71 ASP CB C -21.237 3.028 -12.215 1.00 . A A . 71 ASP CB 1 1
10 12389 1 1 71 ASP CG C -21.368 3.901 -10.982 1.00 . A A . 71 ASP CG 1 1
10 12390 1 1 71 ASP H H -20.288 2.599 -14.528 1.00 . A A . 71 ASP H 1 1
10 12391 1 1 71 ASP HA H -19.127 3.373 -12.144 1.00 . A A . 71 ASP HA 1 1
10 12392 1 1 71 ASP HB2 H -21.593 3.586 -13.068 1.00 . A A . 71 ASP HB2 1 1
10 12393 1 1 71 ASP HB3 H -21.854 2.152 -12.081 1.00 . A A . 71 ASP HB3 1 1
10 12394 1 1 71 ASP N N -19.574 2.376 -13.895 1.00 . A A . 71 ASP N 1 1
10 12395 1 1 71 ASP O O -18.993 1.387 -10.550 1.00 . A A . 71 ASP O 1 1
10 12396 1 1 71 ASP OD1 O -21.527 3.345 -9.875 1.00 . A A . 71 ASP OD1 1 1
10 12397 1 1 71 ASP OD2 O -21.311 5.140 -11.125 1.00 . A A . 71 ASP OD2 1 1
10 12398 1 1 72 LEU C C -18.046 -1.412 -11.553 1.00 . A A . 72 LEU C 1 1
10 12399 1 1 72 LEU CA C -19.540 -1.111 -11.621 1.00 . A A . 72 LEU CA 1 1
10 12400 1 1 72 LEU CB C -20.264 -2.230 -12.370 1.00 . A A . 72 LEU CB 1 1
10 12401 1 1 72 LEU CD1 C -22.456 -3.152 -13.163 1.00 . A A . 72 LEU CD1 1 1
10 12402 1 1 72 LEU CD2 C -21.917 -3.142 -10.720 1.00 . A A . 72 LEU CD2 1 1
10 12403 1 1 72 LEU CG C -21.747 -2.408 -12.042 1.00 . A A . 72 LEU CG 1 1
10 12404 1 1 72 LEU H H -20.175 0.185 -13.169 1.00 . A A . 72 LEU H 1 1
10 12405 1 1 72 LEU HA H -19.929 -1.051 -10.615 1.00 . A A . 72 LEU HA 1 1
10 12406 1 1 72 LEU HB2 H -20.182 -2.028 -13.427 1.00 . A A . 72 LEU HB2 1 1
10 12407 1 1 72 LEU HB3 H -19.761 -3.159 -12.143 1.00 . A A . 72 LEU HB3 1 1
10 12408 1 1 72 LEU HD11 H -21.806 -3.920 -13.553 1.00 . A A . 72 LEU HD11 1 1
10 12409 1 1 72 LEU HD12 H -22.709 -2.459 -13.952 1.00 . A A . 72 LEU HD12 1 1
10 12410 1 1 72 LEU HD13 H -23.359 -3.605 -12.779 1.00 . A A . 72 LEU HD13 1 1
10 12411 1 1 72 LEU HD21 H -21.244 -3.986 -10.689 1.00 . A A . 72 LEU HD21 1 1
10 12412 1 1 72 LEU HD22 H -22.936 -3.491 -10.630 1.00 . A A . 72 LEU HD22 1 1
10 12413 1 1 72 LEU HD23 H -21.692 -2.472 -9.904 1.00 . A A . 72 LEU HD23 1 1
10 12414 1 1 72 LEU HG H -22.207 -1.434 -11.946 1.00 . A A . 72 LEU HG 1 1
10 12415 1 1 72 LEU N N -19.783 0.172 -12.272 1.00 . A A . 72 LEU N 1 1
10 12416 1 1 72 LEU O O -17.558 -1.965 -10.567 1.00 . A A . 72 LEU O 1 1
10 12417 1 1 73 LEU C C -15.174 -0.568 -11.515 1.00 . A A . 73 LEU C 1 1
10 12418 1 1 73 LEU CA C -15.886 -1.272 -12.666 1.00 . A A . 73 LEU CA 1 1
10 12419 1 1 73 LEU CB C -15.326 -0.782 -14.002 1.00 . A A . 73 LEU CB 1 1
10 12420 1 1 73 LEU CD1 C -14.920 -1.169 -16.445 1.00 . A A . 73 LEU CD1 1 1
10 12421 1 1 73 LEU CD2 C -14.136 -2.851 -14.768 1.00 . A A . 73 LEU CD2 1 1
10 12422 1 1 73 LEU CG C -15.213 -1.831 -15.108 1.00 . A A . 73 LEU CG 1 1
10 12423 1 1 73 LEU H H -17.770 -0.607 -13.362 1.00 . A A . 73 LEU H 1 1
10 12424 1 1 73 LEU HA H -15.715 -2.335 -12.582 1.00 . A A . 73 LEU HA 1 1
10 12425 1 1 73 LEU HB2 H -15.970 0.007 -14.360 1.00 . A A . 73 LEU HB2 1 1
10 12426 1 1 73 LEU HB3 H -14.338 -0.384 -13.820 1.00 . A A . 73 LEU HB3 1 1
10 12427 1 1 73 LEU HD11 H -14.658 -1.923 -17.171 1.00 . A A . 73 LEU HD11 1 1
10 12428 1 1 73 LEU HD12 H -14.098 -0.478 -16.332 1.00 . A A . 73 LEU HD12 1 1
10 12429 1 1 73 LEU HD13 H -15.796 -0.633 -16.781 1.00 . A A . 73 LEU HD13 1 1
10 12430 1 1 73 LEU HD21 H -13.982 -2.868 -13.699 1.00 . A A . 73 LEU HD21 1 1
10 12431 1 1 73 LEU HD22 H -13.213 -2.577 -15.259 1.00 . A A . 73 LEU HD22 1 1
10 12432 1 1 73 LEU HD23 H -14.447 -3.829 -15.104 1.00 . A A . 73 LEU HD23 1 1
10 12433 1 1 73 LEU HG H -16.155 -2.356 -15.196 1.00 . A A . 73 LEU HG 1 1
10 12434 1 1 73 LEU N N -17.325 -1.043 -12.606 1.00 . A A . 73 LEU N 1 1
10 12435 1 1 73 LEU O O -14.201 -1.084 -10.964 1.00 . A A . 73 LEU O 1 1
10 12436 1 1 74 CYS C C -15.564 0.878 -8.714 1.00 . A A . 74 CYS C 1 1
10 12437 1 1 74 CYS CA C -15.080 1.387 -10.068 1.00 . A A . 74 CYS CA 1 1
10 12438 1 1 74 CYS CB C -15.428 2.868 -10.223 1.00 . A A . 74 CYS CB 1 1
10 12439 1 1 74 CYS H H -16.445 0.971 -11.631 1.00 . A A . 74 CYS H 1 1
10 12440 1 1 74 CYS HA H -14.008 1.270 -10.120 1.00 . A A . 74 CYS HA 1 1
10 12441 1 1 74 CYS HB2 H -15.013 3.232 -11.151 1.00 . A A . 74 CYS HB2 1 1
10 12442 1 1 74 CYS HB3 H -16.502 2.976 -10.250 1.00 . A A . 74 CYS HB3 1 1
10 12443 1 1 74 CYS HG H -13.591 3.485 -8.566 1.00 . A A . 74 CYS HG 1 1
10 12444 1 1 74 CYS N N -15.668 0.612 -11.155 1.00 . A A . 74 CYS N 1 1
10 12445 1 1 74 CYS O O -14.767 0.654 -7.803 1.00 . A A . 74 CYS O 1 1
10 12446 1 1 74 CYS SG S -14.800 3.918 -8.892 1.00 . A A . 74 CYS SG 1 1
10 12447 1 1 75 ALA C C -16.797 -1.077 -6.888 1.00 . A A . 75 ALA C 1 1
10 12448 1 1 75 ALA CA C -17.464 0.215 -7.346 1.00 . A A . 75 ALA CA 1 1
10 12449 1 1 75 ALA CB C -18.962 0.006 -7.519 1.00 . A A . 75 ALA CB 1 1
10 12450 1 1 75 ALA H H -17.458 0.894 -9.351 1.00 . A A . 75 ALA H 1 1
10 12451 1 1 75 ALA HA H -17.317 0.973 -6.590 1.00 . A A . 75 ALA HA 1 1
10 12452 1 1 75 ALA HB1 H -19.144 -0.991 -7.893 1.00 . A A . 75 ALA HB1 1 1
10 12453 1 1 75 ALA HB2 H -19.454 0.130 -6.567 1.00 . A A . 75 ALA HB2 1 1
10 12454 1 1 75 ALA HB3 H -19.347 0.730 -8.221 1.00 . A A . 75 ALA HB3 1 1
10 12455 1 1 75 ALA N N -16.874 0.698 -8.589 1.00 . A A . 75 ALA N 1 1
10 12456 1 1 75 ALA O O -16.349 -1.185 -5.746 1.00 . A A . 75 ALA O 1 1
10 12457 1 1 76 LEU C C -14.695 -3.158 -6.971 1.00 . A A . 76 LEU C 1 1
10 12458 1 1 76 LEU CA C -16.124 -3.342 -7.472 1.00 . A A . 76 LEU CA 1 1
10 12459 1 1 76 LEU CB C -16.131 -4.246 -8.705 1.00 . A A . 76 LEU CB 1 1
10 12460 1 1 76 LEU CD1 C -17.453 -5.834 -10.125 1.00 . A A . 76 LEU CD1 1 1
10 12461 1 1 76 LEU CD2 C -16.680 -6.539 -7.853 1.00 . A A . 76 LEU CD2 1 1
10 12462 1 1 76 LEU CG C -17.164 -5.374 -8.705 1.00 . A A . 76 LEU CG 1 1
10 12463 1 1 76 LEU H H -17.110 -1.911 -8.678 1.00 . A A . 76 LEU H 1 1
10 12464 1 1 76 LEU HA H -16.709 -3.807 -6.692 1.00 . A A . 76 LEU HA 1 1
10 12465 1 1 76 LEU HB2 H -16.320 -3.626 -9.568 1.00 . A A . 76 LEU HB2 1 1
10 12466 1 1 76 LEU HB3 H -15.151 -4.694 -8.793 1.00 . A A . 76 LEU HB3 1 1
10 12467 1 1 76 LEU HD11 H -16.542 -6.195 -10.579 1.00 . A A . 76 LEU HD11 1 1
10 12468 1 1 76 LEU HD12 H -17.838 -5.005 -10.700 1.00 . A A . 76 LEU HD12 1 1
10 12469 1 1 76 LEU HD13 H -18.185 -6.628 -10.104 1.00 . A A . 76 LEU HD13 1 1
10 12470 1 1 76 LEU HD21 H -16.145 -6.159 -6.996 1.00 . A A . 76 LEU HD21 1 1
10 12471 1 1 76 LEU HD22 H -16.024 -7.166 -8.439 1.00 . A A . 76 LEU HD22 1 1
10 12472 1 1 76 LEU HD23 H -17.529 -7.118 -7.520 1.00 . A A . 76 LEU HD23 1 1
10 12473 1 1 76 LEU HG H -18.088 -5.008 -8.279 1.00 . A A . 76 LEU HG 1 1
10 12474 1 1 76 LEU N N -16.736 -2.056 -7.784 1.00 . A A . 76 LEU N 1 1
10 12475 1 1 76 LEU O O -14.191 -3.966 -6.192 1.00 . A A . 76 LEU O 1 1
10 12476 1 1 77 ASN C C -12.626 -0.568 -6.116 1.00 . A A . 77 ASN C 1 1
10 12477 1 1 77 ASN CA C -12.677 -1.797 -7.019 1.00 . A A . 77 ASN CA 1 1
10 12478 1 1 77 ASN CB C -11.797 -1.577 -8.250 1.00 . A A . 77 ASN CB 1 1
10 12479 1 1 77 ASN CG C -11.248 -2.875 -8.808 1.00 . A A . 77 ASN CG 1 1
10 12480 1 1 77 ASN H H -14.503 -1.481 -8.042 1.00 . A A . 77 ASN H 1 1
10 12481 1 1 77 ASN HA H -12.306 -2.648 -6.469 1.00 . A A . 77 ASN HA 1 1
10 12482 1 1 77 ASN HB2 H -12.381 -1.095 -9.021 1.00 . A A . 77 ASN HB2 1 1
10 12483 1 1 77 ASN HB3 H -10.966 -0.941 -7.983 1.00 . A A . 77 ASN HB3 1 1
10 12484 1 1 77 ASN HD21 H -12.079 -2.496 -10.575 1.00 . A A . 77 ASN HD21 1 1
10 12485 1 1 77 ASN HD22 H -11.194 -3.976 -10.463 1.00 . A A . 77 ASN HD22 1 1
10 12486 1 1 77 ASN N N -14.048 -2.088 -7.422 1.00 . A A . 77 ASN N 1 1
10 12487 1 1 77 ASN ND2 N -11.536 -3.143 -10.077 1.00 . A A . 77 ASN ND2 1 1
10 12488 1 1 77 ASN O O -12.103 0.478 -6.503 1.00 . A A . 77 ASN O 1 1
10 12489 1 1 77 ASN OD1 O -10.572 -3.629 -8.107 1.00 . A A . 77 ASN OD1 1 1
10 12490 1 1 78 SER C C -13.785 -0.049 -2.623 1.00 . A A . 78 SER C 1 1
10 12491 1 1 78 SER CA C -13.190 0.399 -3.955 1.00 . A A . 78 SER CA 1 1
10 12492 1 1 78 SER CB C -13.992 1.575 -4.515 1.00 . A A . 78 SER CB 1 1
10 12493 1 1 78 SER H H -13.572 -1.560 -4.661 1.00 . A A . 78 SER H 1 1
10 12494 1 1 78 SER HA H -12.170 0.714 -3.792 1.00 . A A . 78 SER HA 1 1
10 12495 1 1 78 SER HB2 H -14.145 2.306 -3.735 1.00 . A A . 78 SER HB2 1 1
10 12496 1 1 78 SER HB3 H -13.443 2.026 -5.329 1.00 . A A . 78 SER HB3 1 1
10 12497 1 1 78 SER HG H -15.602 0.463 -4.421 1.00 . A A . 78 SER HG 1 1
10 12498 1 1 78 SER N N -13.171 -0.701 -4.912 1.00 . A A . 78 SER N 1 1
10 12499 1 1 78 SER O O -14.470 -1.069 -2.548 1.00 . A A . 78 SER O 1 1
10 12500 1 1 78 SER OG O -15.255 1.149 -4.996 1.00 . A A . 78 SER OG 1 1
10 12501 1 1 79 GLY C C -12.964 -0.169 0.660 1.00 . A A . 79 GLY C 1 1
10 12502 1 1 79 GLY CA C -14.034 0.388 -0.258 1.00 . A A . 79 GLY CA 1 1
10 12503 1 1 79 GLY H H -12.966 1.523 -1.693 1.00 . A A . 79 GLY H 1 1
10 12504 1 1 79 GLY HA2 H -14.450 1.279 0.189 1.00 . A A . 79 GLY HA2 1 1
10 12505 1 1 79 GLY HA3 H -14.817 -0.347 -0.367 1.00 . A A . 79 GLY HA3 1 1
10 12506 1 1 79 GLY N N -13.518 0.721 -1.573 1.00 . A A . 79 GLY N 1 1
10 12507 1 1 79 GLY O O -12.922 -1.367 0.943 1.00 . A A . 79 GLY O 1 1
10 12508 1 1 80 PRO C C -11.483 -0.075 3.422 1.00 . A A . 80 PRO C 1 1
10 12509 1 1 80 PRO CA C -10.982 0.322 2.037 1.00 . A A . 80 PRO CA 1 1
10 12510 1 1 80 PRO CB C -10.124 1.587 2.122 1.00 . A A . 80 PRO CB 1 1
10 12511 1 1 80 PRO CD C -12.064 2.153 0.844 1.00 . A A . 80 PRO CD 1 1
10 12512 1 1 80 PRO CG C -11.065 2.703 1.825 1.00 . A A . 80 PRO CG 1 1
10 12513 1 1 80 PRO HA H -10.395 -0.485 1.623 1.00 . A A . 80 PRO HA 1 1
10 12514 1 1 80 PRO HB2 H -9.705 1.676 3.114 1.00 . A A . 80 PRO HB2 1 1
10 12515 1 1 80 PRO HB3 H -9.329 1.537 1.393 1.00 . A A . 80 PRO HB3 1 1
10 12516 1 1 80 PRO HD2 H -13.038 2.588 1.013 1.00 . A A . 80 PRO HD2 1 1
10 12517 1 1 80 PRO HD3 H -11.737 2.336 -0.169 1.00 . A A . 80 PRO HD3 1 1
10 12518 1 1 80 PRO HG2 H -11.562 3.015 2.731 1.00 . A A . 80 PRO HG2 1 1
10 12519 1 1 80 PRO HG3 H -10.527 3.531 1.387 1.00 . A A . 80 PRO HG3 1 1
10 12520 1 1 80 PRO N N -12.073 0.711 1.140 1.00 . A A . 80 PRO N 1 1
10 12521 1 1 80 PRO O O -11.421 0.714 4.365 1.00 . A A . 80 PRO O 1 1
10 12522 1 1 81 SER C C -13.696 -0.985 5.265 1.00 . A A . 81 SER C 1 1
10 12523 1 1 81 SER CA C -12.493 -1.804 4.806 1.00 . A A . 81 SER CA 1 1
10 12524 1 1 81 SER CB C -11.399 -1.767 5.875 1.00 . A A . 81 SER CB 1 1
10 12525 1 1 81 SER H H -12.000 -1.885 2.749 1.00 . A A . 81 SER H 1 1
10 12526 1 1 81 SER HA H -12.805 -2.827 4.657 1.00 . A A . 81 SER HA 1 1
10 12527 1 1 81 SER HB2 H -10.443 -1.600 5.402 1.00 . A A . 81 SER HB2 1 1
10 12528 1 1 81 SER HB3 H -11.604 -0.964 6.568 1.00 . A A . 81 SER HB3 1 1
10 12529 1 1 81 SER HG H -11.470 -2.814 7.529 1.00 . A A . 81 SER HG 1 1
10 12530 1 1 81 SER N N -11.978 -1.303 3.537 1.00 . A A . 81 SER N 1 1
10 12531 1 1 81 SER O O -14.145 -0.075 4.567 1.00 . A A . 81 SER O 1 1
10 12532 1 1 81 SER OG O -11.346 -2.988 6.593 1.00 . A A . 81 SER OG 1 1
10 12533 1 1 82 SER C C -14.924 0.503 7.938 1.00 . A A . 82 SER C 1 1
10 12534 1 1 82 SER CA C -15.366 -0.613 6.996 1.00 . A A . 82 SER CA 1 1
10 12535 1 1 82 SER CB C -16.277 -1.592 7.740 1.00 . A A . 82 SER CB 1 1
10 12536 1 1 82 SER H H -13.811 -2.049 6.954 1.00 . A A . 82 SER H 1 1
10 12537 1 1 82 SER HA H -15.915 -0.179 6.174 1.00 . A A . 82 SER HA 1 1
10 12538 1 1 82 SER HB2 H -16.587 -1.152 8.675 1.00 . A A . 82 SER HB2 1 1
10 12539 1 1 82 SER HB3 H -17.147 -1.801 7.134 1.00 . A A . 82 SER HB3 1 1
10 12540 1 1 82 SER HG H -15.493 -2.911 8.958 1.00 . A A . 82 SER HG 1 1
10 12541 1 1 82 SER N N -14.213 -1.315 6.444 1.00 . A A . 82 SER N 1 1
10 12542 1 1 82 SER O O -15.296 1.662 7.762 1.00 . A A . 82 SER O 1 1
10 12543 1 1 82 SER OG O -15.605 -2.810 8.010 1.00 . A A . 82 SER OG 1 1
10 12544 1 1 83 GLY C C -14.584 1.295 11.072 1.00 . A A . 83 GLY C 1 1
10 12545 1 1 83 GLY CA C -13.646 1.124 9.894 1.00 . A A . 83 GLY CA 1 1
10 12546 1 1 83 GLY H H -13.862 -0.797 9.029 1.00 . A A . 83 GLY H 1 1
10 12547 1 1 83 GLY HA2 H -12.679 0.811 10.259 1.00 . A A . 83 GLY HA2 1 1
10 12548 1 1 83 GLY HA3 H -13.539 2.075 9.393 1.00 . A A . 83 GLY HA3 1 1
10 12549 1 1 83 GLY N N -14.126 0.143 8.939 1.00 . A A . 83 GLY N 1 1
10 12550 1 1 83 GLY O O -15.804 1.273 10.910 1.00 . A A . 83 GLY O 1 1
11 12551 1 1 1 GLY C C 4.117 3.110 -7.642 1.00 . A A . 1 GLY C 1 1
11 12552 1 1 1 GLY CA C 5.537 3.435 -8.061 1.00 . A A . 1 GLY CA 1 1
11 12553 1 1 1 GLY H1 H 6.491 5.194 -8.752 1.00 . A A . 1 GLY H1 1 1
11 12554 1 1 1 GLY HA2 H 5.893 2.659 -8.722 1.00 . A A . 1 GLY HA2 1 1
11 12555 1 1 1 GLY HA3 H 6.163 3.458 -7.180 1.00 . A A . 1 GLY HA3 1 1
11 12556 1 1 1 GLY N N 5.637 4.713 -8.741 1.00 . A A . 1 GLY N 1 1
11 12557 1 1 1 GLY O O 3.426 2.340 -8.310 1.00 . A A . 1 GLY O 1 1
11 12558 1 1 2 SER C C 1.792 4.707 -5.326 1.00 . A A . 2 SER C 1 1
11 12559 1 1 2 SER CA C 2.334 3.463 -6.023 1.00 . A A . 2 SER CA 1 1
11 12560 1 1 2 SER CB C 2.332 2.279 -5.054 1.00 . A A . 2 SER CB 1 1
11 12561 1 1 2 SER H H 4.277 4.302 -6.045 1.00 . A A . 2 SER H 1 1
11 12562 1 1 2 SER HA H 1.697 3.229 -6.864 1.00 . A A . 2 SER HA 1 1
11 12563 1 1 2 SER HB2 H 3.086 2.436 -4.297 1.00 . A A . 2 SER HB2 1 1
11 12564 1 1 2 SER HB3 H 1.362 2.203 -4.585 1.00 . A A . 2 SER HB3 1 1
11 12565 1 1 2 SER HG H 3.474 0.741 -5.464 1.00 . A A . 2 SER HG 1 1
11 12566 1 1 2 SER N N 3.679 3.698 -6.533 1.00 . A A . 2 SER N 1 1
11 12567 1 1 2 SER O O 2.267 5.089 -4.257 1.00 . A A . 2 SER O 1 1
11 12568 1 1 2 SER OG O 2.610 1.065 -5.730 1.00 . A A . 2 SER OG 1 1
11 12569 1 1 3 SER C C -1.289 6.312 -5.078 1.00 . A A . 3 SER C 1 1
11 12570 1 1 3 SER CA C 0.189 6.538 -5.382 1.00 . A A . 3 SER CA 1 1
11 12571 1 1 3 SER CB C 0.349 7.711 -6.350 1.00 . A A . 3 SER CB 1 1
11 12572 1 1 3 SER H H 0.458 4.980 -6.791 1.00 . A A . 3 SER H 1 1
11 12573 1 1 3 SER HA H 0.702 6.770 -4.460 1.00 . A A . 3 SER HA 1 1
11 12574 1 1 3 SER HB2 H 1.343 7.694 -6.771 1.00 . A A . 3 SER HB2 1 1
11 12575 1 1 3 SER HB3 H -0.380 7.622 -7.143 1.00 . A A . 3 SER HB3 1 1
11 12576 1 1 3 SER HG H -0.682 8.932 -5.216 1.00 . A A . 3 SER HG 1 1
11 12577 1 1 3 SER N N 0.794 5.334 -5.940 1.00 . A A . 3 SER N 1 1
11 12578 1 1 3 SER O O -1.738 6.497 -3.948 1.00 . A A . 3 SER O 1 1
11 12579 1 1 3 SER OG O 0.154 8.949 -5.688 1.00 . A A . 3 SER OG 1 1
11 12580 1 1 4 GLY C C -3.761 4.223 -5.567 1.00 . A A . 4 GLY C 1 1
11 12581 1 1 4 GLY CA C -3.461 5.666 -5.922 1.00 . A A . 4 GLY CA 1 1
11 12582 1 1 4 GLY H H -1.630 5.779 -6.978 1.00 . A A . 4 GLY H 1 1
11 12583 1 1 4 GLY HA2 H -3.830 6.304 -5.133 1.00 . A A . 4 GLY HA2 1 1
11 12584 1 1 4 GLY HA3 H -3.974 5.912 -6.840 1.00 . A A . 4 GLY HA3 1 1
11 12585 1 1 4 GLY N N -2.042 5.910 -6.099 1.00 . A A . 4 GLY N 1 1
11 12586 1 1 4 GLY O O -2.923 3.532 -4.988 1.00 . A A . 4 GLY O 1 1
11 12587 1 1 5 SER C C -6.522 1.972 -6.529 1.00 . A A . 5 SER C 1 1
11 12588 1 1 5 SER CA C -5.372 2.398 -5.622 1.00 . A A . 5 SER CA 1 1
11 12589 1 1 5 SER CB C -5.789 2.269 -4.156 1.00 . A A . 5 SER CB 1 1
11 12590 1 1 5 SER H H -5.586 4.367 -6.373 1.00 . A A . 5 SER H 1 1
11 12591 1 1 5 SER HA H -4.526 1.752 -5.806 1.00 . A A . 5 SER HA 1 1
11 12592 1 1 5 SER HB2 H -6.619 2.930 -3.961 1.00 . A A . 5 SER HB2 1 1
11 12593 1 1 5 SER HB3 H -6.085 1.249 -3.958 1.00 . A A . 5 SER HB3 1 1
11 12594 1 1 5 SER HG H -4.065 1.908 -3.296 1.00 . A A . 5 SER HG 1 1
11 12595 1 1 5 SER N N -4.961 3.767 -5.913 1.00 . A A . 5 SER N 1 1
11 12596 1 1 5 SER O O -7.670 1.883 -6.094 1.00 . A A . 5 SER O 1 1
11 12597 1 1 5 SER OG O -4.720 2.611 -3.290 1.00 . A A . 5 SER OG 1 1
11 12598 1 1 6 SER C C -6.557 0.687 -10.000 1.00 . A A . 6 SER C 1 1
11 12599 1 1 6 SER CA C -7.212 1.296 -8.764 1.00 . A A . 6 SER CA 1 1
11 12600 1 1 6 SER CB C -8.081 2.489 -9.168 1.00 . A A . 6 SER CB 1 1
11 12601 1 1 6 SER H H -5.272 1.799 -8.080 1.00 . A A . 6 SER H 1 1
11 12602 1 1 6 SER HA H -7.836 0.549 -8.296 1.00 . A A . 6 SER HA 1 1
11 12603 1 1 6 SER HB2 H -7.512 3.399 -9.056 1.00 . A A . 6 SER HB2 1 1
11 12604 1 1 6 SER HB3 H -8.382 2.377 -10.200 1.00 . A A . 6 SER HB3 1 1
11 12605 1 1 6 SER HG H -10.020 2.422 -8.901 1.00 . A A . 6 SER HG 1 1
11 12606 1 1 6 SER N N -6.205 1.710 -7.793 1.00 . A A . 6 SER N 1 1
11 12607 1 1 6 SER O O -5.632 1.261 -10.573 1.00 . A A . 6 SER O 1 1
11 12608 1 1 6 SER OG O -9.241 2.572 -8.360 1.00 . A A . 6 SER OG 1 1
11 12609 1 1 7 GLY C C -7.112 -0.660 -12.864 1.00 . A A . 7 GLY C 1 1
11 12610 1 1 7 GLY CA C -6.495 -1.151 -11.569 1.00 . A A . 7 GLY CA 1 1
11 12611 1 1 7 GLY H H -7.783 -0.894 -9.908 1.00 . A A . 7 GLY H 1 1
11 12612 1 1 7 GLY HA2 H -5.430 -0.979 -11.601 1.00 . A A . 7 GLY HA2 1 1
11 12613 1 1 7 GLY HA3 H -6.675 -2.213 -11.478 1.00 . A A . 7 GLY HA3 1 1
11 12614 1 1 7 GLY N N -7.044 -0.482 -10.404 1.00 . A A . 7 GLY N 1 1
11 12615 1 1 7 GLY O O -6.412 -0.464 -13.858 1.00 . A A . 7 GLY O 1 1
11 12616 1 1 8 VAL C C -8.551 1.319 -14.546 1.00 . A A . 8 VAL C 1 1
11 12617 1 1 8 VAL CA C -9.137 0.007 -14.038 1.00 . A A . 8 VAL CA 1 1
11 12618 1 1 8 VAL CB C -10.637 0.206 -13.749 1.00 . A A . 8 VAL CB 1 1
11 12619 1 1 8 VAL CG1 C -11.386 0.552 -15.027 1.00 . A A . 8 VAL CG1 1 1
11 12620 1 1 8 VAL CG2 C -11.223 -1.038 -13.098 1.00 . A A . 8 VAL CG2 1 1
11 12621 1 1 8 VAL H H -8.930 -0.637 -12.032 1.00 . A A . 8 VAL H 1 1
11 12622 1 1 8 VAL HA H -9.036 -0.743 -14.808 1.00 . A A . 8 VAL HA 1 1
11 12623 1 1 8 VAL HB H -10.744 1.031 -13.061 1.00 . A A . 8 VAL HB 1 1
11 12624 1 1 8 VAL HG11 H -10.997 1.474 -15.433 1.00 . A A . 8 VAL HG11 1 1
11 12625 1 1 8 VAL HG12 H -11.256 -0.243 -15.747 1.00 . A A . 8 VAL HG12 1 1
11 12626 1 1 8 VAL HG13 H -12.436 0.670 -14.807 1.00 . A A . 8 VAL HG13 1 1
11 12627 1 1 8 VAL HG21 H -10.857 -1.917 -13.608 1.00 . A A . 8 VAL HG21 1 1
11 12628 1 1 8 VAL HG22 H -10.926 -1.076 -12.060 1.00 . A A . 8 VAL HG22 1 1
11 12629 1 1 8 VAL HG23 H -12.300 -1.006 -13.163 1.00 . A A . 8 VAL HG23 1 1
11 12630 1 1 8 VAL N N -8.426 -0.463 -12.855 1.00 . A A . 8 VAL N 1 1
11 12631 1 1 8 VAL O O -8.666 1.647 -15.727 1.00 . A A . 8 VAL O 1 1
11 12632 1 1 9 SER C C -6.054 3.140 -14.832 1.00 . A A . 9 SER C 1 1
11 12633 1 1 9 SER CA C -7.318 3.347 -14.002 1.00 . A A . 9 SER CA 1 1
11 12634 1 1 9 SER CB C -6.987 4.147 -12.741 1.00 . A A . 9 SER CB 1 1
11 12635 1 1 9 SER H H -7.861 1.752 -12.719 1.00 . A A . 9 SER H 1 1
11 12636 1 1 9 SER HA H -8.035 3.898 -14.591 1.00 . A A . 9 SER HA 1 1
11 12637 1 1 9 SER HB2 H -6.737 5.161 -13.016 1.00 . A A . 9 SER HB2 1 1
11 12638 1 1 9 SER HB3 H -7.847 4.153 -12.086 1.00 . A A . 9 SER HB3 1 1
11 12639 1 1 9 SER HG H -5.877 2.629 -12.192 1.00 . A A . 9 SER HG 1 1
11 12640 1 1 9 SER N N -7.920 2.067 -13.646 1.00 . A A . 9 SER N 1 1
11 12641 1 1 9 SER O O -5.673 3.997 -15.629 1.00 . A A . 9 SER O 1 1
11 12642 1 1 9 SER OG O -5.889 3.578 -12.048 1.00 . A A . 9 SER OG 1 1
11 12643 1 1 10 LYS C C -4.461 0.630 -16.450 1.00 . A A . 10 LYS C 1 1
11 12644 1 1 10 LYS CA C -4.189 1.672 -15.370 1.00 . A A . 10 LYS CA 1 1
11 12645 1 1 10 LYS CB C -3.115 1.156 -14.409 1.00 . A A . 10 LYS CB 1 1
11 12646 1 1 10 LYS CD C -1.361 2.318 -13.036 1.00 . A A . 10 LYS CD 1 1
11 12647 1 1 10 LYS CE C -0.766 3.137 -14.171 1.00 . A A . 10 LYS CE 1 1
11 12648 1 1 10 LYS CG C -2.850 2.087 -13.238 1.00 . A A . 10 LYS CG 1 1
11 12649 1 1 10 LYS H H -5.762 1.350 -13.991 1.00 . A A . 10 LYS H 1 1
11 12650 1 1 10 LYS HA H -3.834 2.576 -15.841 1.00 . A A . 10 LYS HA 1 1
11 12651 1 1 10 LYS HB2 H -3.429 0.200 -14.017 1.00 . A A . 10 LYS HB2 1 1
11 12652 1 1 10 LYS HB3 H -2.192 1.027 -14.955 1.00 . A A . 10 LYS HB3 1 1
11 12653 1 1 10 LYS HD2 H -1.211 2.848 -12.108 1.00 . A A . 10 LYS HD2 1 1
11 12654 1 1 10 LYS HD3 H -0.860 1.362 -12.993 1.00 . A A . 10 LYS HD3 1 1
11 12655 1 1 10 LYS HE2 H -0.946 2.623 -15.102 1.00 . A A . 10 LYS HE2 1 1
11 12656 1 1 10 LYS HE3 H -1.250 4.102 -14.193 1.00 . A A . 10 LYS HE3 1 1
11 12657 1 1 10 LYS HG2 H -3.328 3.036 -13.429 1.00 . A A . 10 LYS HG2 1 1
11 12658 1 1 10 LYS HG3 H -3.262 1.648 -12.341 1.00 . A A . 10 LYS HG3 1 1
11 12659 1 1 10 LYS HZ1 H 1.220 2.779 -14.712 1.00 . A A . 10 LYS HZ1 1 1
11 12660 1 1 10 LYS HZ2 H 0.996 3.026 -13.054 1.00 . A A . 10 LYS HZ2 1 1
11 12661 1 1 10 LYS HZ3 H 0.942 4.339 -14.119 1.00 . A A . 10 LYS HZ3 1 1
11 12662 1 1 10 LYS N N -5.409 1.995 -14.640 1.00 . A A . 10 LYS N 1 1
11 12663 1 1 10 LYS NZ N 0.701 3.335 -14.002 1.00 . A A . 10 LYS NZ 1 1
11 12664 1 1 10 LYS O O -3.556 -0.087 -16.877 1.00 . A A . 10 LYS O 1 1
11 12665 1 1 11 TRP C C -5.570 0.024 -19.285 1.00 . A A . 11 TRP C 1 1
11 12666 1 1 11 TRP CA C -6.103 -0.401 -17.921 1.00 . A A . 11 TRP CA 1 1
11 12667 1 1 11 TRP CB C -7.626 -0.533 -17.973 1.00 . A A . 11 TRP CB 1 1
11 12668 1 1 11 TRP CD1 C -7.556 -2.374 -16.191 1.00 . A A . 11 TRP CD1 1 1
11 12669 1 1 11 TRP CD2 C -9.349 -2.456 -17.530 1.00 . A A . 11 TRP CD2 1 1
11 12670 1 1 11 TRP CE2 C -9.432 -3.514 -16.603 1.00 . A A . 11 TRP CE2 1 1
11 12671 1 1 11 TRP CE3 C -10.369 -2.307 -18.474 1.00 . A A . 11 TRP CE3 1 1
11 12672 1 1 11 TRP CG C -8.143 -1.739 -17.248 1.00 . A A . 11 TRP CG 1 1
11 12673 1 1 11 TRP CH2 C -11.477 -4.245 -17.531 1.00 . A A . 11 TRP CH2 1 1
11 12674 1 1 11 TRP CZ2 C -10.493 -4.415 -16.596 1.00 . A A . 11 TRP CZ2 1 1
11 12675 1 1 11 TRP CZ3 C -11.421 -3.203 -18.465 1.00 . A A . 11 TRP CZ3 1 1
11 12676 1 1 11 TRP H H -6.390 1.150 -16.510 1.00 . A A . 11 TRP H 1 1
11 12677 1 1 11 TRP HA H -5.676 -1.360 -17.664 1.00 . A A . 11 TRP HA 1 1
11 12678 1 1 11 TRP HB2 H -8.072 0.342 -17.524 1.00 . A A . 11 TRP HB2 1 1
11 12679 1 1 11 TRP HB3 H -7.939 -0.604 -19.004 1.00 . A A . 11 TRP HB3 1 1
11 12680 1 1 11 TRP HD1 H -6.623 -2.071 -15.741 1.00 . A A . 11 TRP HD1 1 1
11 12681 1 1 11 TRP HE1 H -8.117 -4.053 -15.060 1.00 . A A . 11 TRP HE1 1 1
11 12682 1 1 11 TRP HE3 H -10.344 -1.509 -19.202 1.00 . A A . 11 TRP HE3 1 1
11 12683 1 1 11 TRP HH2 H -12.318 -4.922 -17.561 1.00 . A A . 11 TRP HH2 1 1
11 12684 1 1 11 TRP HZ2 H -10.550 -5.224 -15.882 1.00 . A A . 11 TRP HZ2 1 1
11 12685 1 1 11 TRP HZ3 H -12.219 -3.103 -19.187 1.00 . A A . 11 TRP HZ3 1 1
11 12686 1 1 11 TRP N N -5.712 0.552 -16.889 1.00 . A A . 11 TRP N 1 1
11 12687 1 1 11 TRP NE1 N -8.326 -3.442 -15.798 1.00 . A A . 11 TRP NE1 1 1
11 12688 1 1 11 TRP O O -5.756 1.166 -19.705 1.00 . A A . 11 TRP O 1 1
11 12689 1 1 12 SER C C -5.435 -0.183 -22.262 1.00 . A A . 12 SER C 1 1
11 12690 1 1 12 SER CA C -4.346 -0.620 -21.287 1.00 . A A . 12 SER CA 1 1
11 12691 1 1 12 SER CB C -3.624 -1.854 -21.832 1.00 . A A . 12 SER CB 1 1
11 12692 1 1 12 SER H H -4.793 -1.794 -19.583 1.00 . A A . 12 SER H 1 1
11 12693 1 1 12 SER HA H -3.633 0.184 -21.178 1.00 . A A . 12 SER HA 1 1
11 12694 1 1 12 SER HB2 H -2.687 -1.554 -22.274 1.00 . A A . 12 SER HB2 1 1
11 12695 1 1 12 SER HB3 H -3.436 -2.544 -21.021 1.00 . A A . 12 SER HB3 1 1
11 12696 1 1 12 SER HG H -4.116 -3.420 -22.901 1.00 . A A . 12 SER HG 1 1
11 12697 1 1 12 SER N N -4.908 -0.901 -19.972 1.00 . A A . 12 SER N 1 1
11 12698 1 1 12 SER O O -6.625 -0.424 -22.052 1.00 . A A . 12 SER O 1 1
11 12699 1 1 12 SER OG O -4.405 -2.509 -22.816 1.00 . A A . 12 SER OG 1 1
11 12700 1 1 13 PRO C C -6.568 -0.178 -25.186 1.00 . A A . 13 PRO C 1 1
11 12701 1 1 13 PRO CA C -5.945 0.960 -24.385 1.00 . A A . 13 PRO CA 1 1
11 12702 1 1 13 PRO CB C -5.055 1.822 -25.283 1.00 . A A . 13 PRO CB 1 1
11 12703 1 1 13 PRO CD C -3.619 0.797 -23.669 1.00 . A A . 13 PRO CD 1 1
11 12704 1 1 13 PRO CG C -3.683 1.273 -25.094 1.00 . A A . 13 PRO CG 1 1
11 12705 1 1 13 PRO HA H -6.729 1.570 -23.959 1.00 . A A . 13 PRO HA 1 1
11 12706 1 1 13 PRO HB2 H -5.380 1.731 -26.310 1.00 . A A . 13 PRO HB2 1 1
11 12707 1 1 13 PRO HB3 H -5.114 2.853 -24.971 1.00 . A A . 13 PRO HB3 1 1
11 12708 1 1 13 PRO HD2 H -2.996 -0.081 -23.593 1.00 . A A . 13 PRO HD2 1 1
11 12709 1 1 13 PRO HD3 H -3.251 1.582 -23.025 1.00 . A A . 13 PRO HD3 1 1
11 12710 1 1 13 PRO HG2 H -3.520 0.450 -25.773 1.00 . A A . 13 PRO HG2 1 1
11 12711 1 1 13 PRO HG3 H -2.951 2.050 -25.262 1.00 . A A . 13 PRO HG3 1 1
11 12712 1 1 13 PRO N N -5.021 0.475 -23.355 1.00 . A A . 13 PRO N 1 1
11 12713 1 1 13 PRO O O -7.617 -0.011 -25.809 1.00 . A A . 13 PRO O 1 1
11 12714 1 1 14 SER C C -7.254 -3.390 -24.991 1.00 . A A . 14 SER C 1 1
11 12715 1 1 14 SER CA C -6.404 -2.502 -25.894 1.00 . A A . 14 SER CA 1 1
11 12716 1 1 14 SER CB C -5.231 -3.304 -26.460 1.00 . A A . 14 SER CB 1 1
11 12717 1 1 14 SER H H -5.085 -1.408 -24.651 1.00 . A A . 14 SER H 1 1
11 12718 1 1 14 SER HA H -7.016 -2.149 -26.711 1.00 . A A . 14 SER HA 1 1
11 12719 1 1 14 SER HB2 H -5.187 -4.265 -25.971 1.00 . A A . 14 SER HB2 1 1
11 12720 1 1 14 SER HB3 H -5.375 -3.447 -27.522 1.00 . A A . 14 SER HB3 1 1
11 12721 1 1 14 SER HG H -3.654 -2.858 -25.388 1.00 . A A . 14 SER HG 1 1
11 12722 1 1 14 SER N N -5.916 -1.336 -25.166 1.00 . A A . 14 SER N 1 1
11 12723 1 1 14 SER O O -8.123 -4.122 -25.463 1.00 . A A . 14 SER O 1 1
11 12724 1 1 14 SER OG O -4.003 -2.629 -26.252 1.00 . A A . 14 SER OG 1 1
11 12725 1 1 15 GLN C C -9.200 -3.691 -22.668 1.00 . A A . 15 GLN C 1 1
11 12726 1 1 15 GLN CA C -7.736 -4.116 -22.719 1.00 . A A . 15 GLN CA 1 1
11 12727 1 1 15 GLN CB C -7.106 -3.984 -21.331 1.00 . A A . 15 GLN CB 1 1
11 12728 1 1 15 GLN CD C -6.182 -6.214 -20.583 1.00 . A A . 15 GLN CD 1 1
11 12729 1 1 15 GLN CG C -5.864 -4.841 -21.143 1.00 . A A . 15 GLN CG 1 1
11 12730 1 1 15 GLN H H -6.291 -2.716 -23.374 1.00 . A A . 15 GLN H 1 1
11 12731 1 1 15 GLN HA H -7.685 -5.148 -23.031 1.00 . A A . 15 GLN HA 1 1
11 12732 1 1 15 GLN HB2 H -6.833 -2.952 -21.170 1.00 . A A . 15 GLN HB2 1 1
11 12733 1 1 15 GLN HB3 H -7.834 -4.276 -20.589 1.00 . A A . 15 GLN HB3 1 1
11 12734 1 1 15 GLN HE21 H -4.878 -7.051 -21.829 1.00 . A A . 15 GLN HE21 1 1
11 12735 1 1 15 GLN HE22 H -5.710 -8.135 -20.772 1.00 . A A . 15 GLN HE22 1 1
11 12736 1 1 15 GLN HG2 H -5.378 -4.964 -22.099 1.00 . A A . 15 GLN HG2 1 1
11 12737 1 1 15 GLN HG3 H -5.195 -4.337 -20.462 1.00 . A A . 15 GLN HG3 1 1
11 12738 1 1 15 GLN N N -6.996 -3.318 -23.689 1.00 . A A . 15 GLN N 1 1
11 12739 1 1 15 GLN NE2 N -5.524 -7.237 -21.115 1.00 . A A . 15 GLN NE2 1 1
11 12740 1 1 15 GLN O O -10.101 -4.529 -22.683 1.00 . A A . 15 GLN O 1 1
11 12741 1 1 15 GLN OE1 O -7.011 -6.353 -19.683 1.00 . A A . 15 GLN OE1 1 1
11 12742 1 1 16 VAL C C -11.644 -2.415 -23.677 1.00 . A A . 16 VAL C 1 1
11 12743 1 1 16 VAL CA C -10.784 -1.846 -22.555 1.00 . A A . 16 VAL CA 1 1
11 12744 1 1 16 VAL CB C -10.783 -0.309 -22.653 1.00 . A A . 16 VAL CB 1 1
11 12745 1 1 16 VAL CG1 C -12.205 0.229 -22.620 1.00 . A A . 16 VAL CG1 1 1
11 12746 1 1 16 VAL CG2 C -9.949 0.295 -21.533 1.00 . A A . 16 VAL CG2 1 1
11 12747 1 1 16 VAL H H -8.669 -1.765 -22.599 1.00 . A A . 16 VAL H 1 1
11 12748 1 1 16 VAL HA H -11.217 -2.125 -21.605 1.00 . A A . 16 VAL HA 1 1
11 12749 1 1 16 VAL HB H -10.337 -0.029 -23.596 1.00 . A A . 16 VAL HB 1 1
11 12750 1 1 16 VAL HG11 H -12.236 1.126 -22.018 1.00 . A A . 16 VAL HG11 1 1
11 12751 1 1 16 VAL HG12 H -12.527 0.458 -23.625 1.00 . A A . 16 VAL HG12 1 1
11 12752 1 1 16 VAL HG13 H -12.861 -0.514 -22.191 1.00 . A A . 16 VAL HG13 1 1
11 12753 1 1 16 VAL HG21 H -9.840 1.356 -21.699 1.00 . A A . 16 VAL HG21 1 1
11 12754 1 1 16 VAL HG22 H -10.441 0.127 -20.586 1.00 . A A . 16 VAL HG22 1 1
11 12755 1 1 16 VAL HG23 H -8.974 -0.170 -21.518 1.00 . A A . 16 VAL HG23 1 1
11 12756 1 1 16 VAL N N -9.429 -2.383 -22.607 1.00 . A A . 16 VAL N 1 1
11 12757 1 1 16 VAL O O -12.853 -2.589 -23.521 1.00 . A A . 16 VAL O 1 1
11 12758 1 1 17 VAL C C -12.327 -4.616 -25.632 1.00 . A A . 17 VAL C 1 1
11 12759 1 1 17 VAL CA C -11.721 -3.256 -25.960 1.00 . A A . 17 VAL CA 1 1
11 12760 1 1 17 VAL CB C -10.787 -3.403 -27.176 1.00 . A A . 17 VAL CB 1 1
11 12761 1 1 17 VAL CG1 C -11.578 -3.803 -28.412 1.00 . A A . 17 VAL CG1 1 1
11 12762 1 1 17 VAL CG2 C -10.021 -2.112 -27.419 1.00 . A A . 17 VAL CG2 1 1
11 12763 1 1 17 VAL H H -10.049 -2.545 -24.875 1.00 . A A . 17 VAL H 1 1
11 12764 1 1 17 VAL HA H -12.514 -2.572 -26.223 1.00 . A A . 17 VAL HA 1 1
11 12765 1 1 17 VAL HB H -10.073 -4.186 -26.964 1.00 . A A . 17 VAL HB 1 1
11 12766 1 1 17 VAL HG11 H -12.369 -4.482 -28.129 1.00 . A A . 17 VAL HG11 1 1
11 12767 1 1 17 VAL HG12 H -12.004 -2.922 -28.868 1.00 . A A . 17 VAL HG12 1 1
11 12768 1 1 17 VAL HG13 H -10.921 -4.292 -29.117 1.00 . A A . 17 VAL HG13 1 1
11 12769 1 1 17 VAL HG21 H -10.717 -1.291 -27.499 1.00 . A A . 17 VAL HG21 1 1
11 12770 1 1 17 VAL HG22 H -9.347 -1.932 -26.593 1.00 . A A . 17 VAL HG22 1 1
11 12771 1 1 17 VAL HG23 H -9.454 -2.195 -28.334 1.00 . A A . 17 VAL HG23 1 1
11 12772 1 1 17 VAL N N -11.013 -2.705 -24.811 1.00 . A A . 17 VAL N 1 1
11 12773 1 1 17 VAL O O -13.444 -4.926 -26.049 1.00 . A A . 17 VAL O 1 1
11 12774 1 1 18 ASP C C -13.240 -6.654 -23.546 1.00 . A A . 18 ASP C 1 1
11 12775 1 1 18 ASP CA C -12.050 -6.750 -24.496 1.00 . A A . 18 ASP CA 1 1
11 12776 1 1 18 ASP CB C -10.918 -7.539 -23.836 1.00 . A A . 18 ASP CB 1 1
11 12777 1 1 18 ASP CG C -11.164 -9.034 -23.859 1.00 . A A . 18 ASP CG 1 1
11 12778 1 1 18 ASP H H -10.703 -5.119 -24.581 1.00 . A A . 18 ASP H 1 1
11 12779 1 1 18 ASP HA H -12.362 -7.266 -25.392 1.00 . A A . 18 ASP HA 1 1
11 12780 1 1 18 ASP HB2 H -9.995 -7.337 -24.359 1.00 . A A . 18 ASP HB2 1 1
11 12781 1 1 18 ASP HB3 H -10.821 -7.224 -22.808 1.00 . A A . 18 ASP HB3 1 1
11 12782 1 1 18 ASP N N -11.585 -5.423 -24.882 1.00 . A A . 18 ASP N 1 1
11 12783 1 1 18 ASP O O -14.072 -7.559 -23.484 1.00 . A A . 18 ASP O 1 1
11 12784 1 1 18 ASP OD1 O -12.339 -9.440 -23.983 1.00 . A A . 18 ASP OD1 1 1
11 12785 1 1 18 ASP OD2 O -10.183 -9.799 -23.753 1.00 . A A . 18 ASP OD2 1 1
11 12786 1 1 19 TRP C C -15.720 -5.098 -22.591 1.00 . A A . 19 TRP C 1 1
11 12787 1 1 19 TRP CA C -14.402 -5.338 -21.861 1.00 . A A . 19 TRP CA 1 1
11 12788 1 1 19 TRP CB C -14.086 -4.150 -20.950 1.00 . A A . 19 TRP CB 1 1
11 12789 1 1 19 TRP CD1 C -15.781 -4.506 -19.061 1.00 . A A . 19 TRP CD1 1 1
11 12790 1 1 19 TRP CD2 C -15.965 -2.533 -20.103 1.00 . A A . 19 TRP CD2 1 1
11 12791 1 1 19 TRP CE2 C -16.946 -2.602 -19.094 1.00 . A A . 19 TRP CE2 1 1
11 12792 1 1 19 TRP CE3 C -15.889 -1.381 -20.890 1.00 . A A . 19 TRP CE3 1 1
11 12793 1 1 19 TRP CG C -15.230 -3.761 -20.064 1.00 . A A . 19 TRP CG 1 1
11 12794 1 1 19 TRP CH2 C -17.744 -0.447 -19.641 1.00 . A A . 19 TRP CH2 1 1
11 12795 1 1 19 TRP CZ2 C -17.842 -1.563 -18.855 1.00 . A A . 19 TRP CZ2 1 1
11 12796 1 1 19 TRP CZ3 C -16.779 -0.351 -20.652 1.00 . A A . 19 TRP CZ3 1 1
11 12797 1 1 19 TRP H H -12.620 -4.865 -22.903 1.00 . A A . 19 TRP H 1 1
11 12798 1 1 19 TRP HA H -14.495 -6.228 -21.258 1.00 . A A . 19 TRP HA 1 1
11 12799 1 1 19 TRP HB2 H -13.247 -4.402 -20.320 1.00 . A A . 19 TRP HB2 1 1
11 12800 1 1 19 TRP HB3 H -13.830 -3.296 -21.561 1.00 . A A . 19 TRP HB3 1 1
11 12801 1 1 19 TRP HD1 H -15.444 -5.493 -18.782 1.00 . A A . 19 TRP HD1 1 1
11 12802 1 1 19 TRP HE1 H -17.364 -4.140 -17.730 1.00 . A A . 19 TRP HE1 1 1
11 12803 1 1 19 TRP HE3 H -15.151 -1.288 -21.674 1.00 . A A . 19 TRP HE3 1 1
11 12804 1 1 19 TRP HH2 H -18.419 0.381 -19.491 1.00 . A A . 19 TRP HH2 1 1
11 12805 1 1 19 TRP HZ2 H -18.592 -1.622 -18.080 1.00 . A A . 19 TRP HZ2 1 1
11 12806 1 1 19 TRP HZ3 H -16.735 0.547 -21.251 1.00 . A A . 19 TRP HZ3 1 1
11 12807 1 1 19 TRP N N -13.314 -5.552 -22.809 1.00 . A A . 19 TRP N 1 1
11 12808 1 1 19 TRP NE1 N -16.813 -3.816 -18.474 1.00 . A A . 19 TRP NE1 1 1
11 12809 1 1 19 TRP O O -16.756 -5.646 -22.214 1.00 . A A . 19 TRP O 1 1
11 12810 1 1 20 MET C C -17.435 -5.228 -25.060 1.00 . A A . 20 MET C 1 1
11 12811 1 1 20 MET CA C -16.864 -3.968 -24.417 1.00 . A A . 20 MET CA 1 1
11 12812 1 1 20 MET CB C -16.536 -2.934 -25.497 1.00 . A A . 20 MET CB 1 1
11 12813 1 1 20 MET CE C -17.534 0.217 -26.235 1.00 . A A . 20 MET CE 1 1
11 12814 1 1 20 MET CG C -15.940 -1.649 -24.946 1.00 . A A . 20 MET CG 1 1
11 12815 1 1 20 MET H H -14.817 -3.872 -23.887 1.00 . A A . 20 MET H 1 1
11 12816 1 1 20 MET HA H -17.601 -3.554 -23.747 1.00 . A A . 20 MET HA 1 1
11 12817 1 1 20 MET HB2 H -15.829 -3.366 -26.189 1.00 . A A . 20 MET HB2 1 1
11 12818 1 1 20 MET HB3 H -17.443 -2.686 -26.028 1.00 . A A . 20 MET HB3 1 1
11 12819 1 1 20 MET HE1 H -18.226 -0.447 -26.731 1.00 . A A . 20 MET HE1 1 1
11 12820 1 1 20 MET HE2 H -17.968 1.203 -26.166 1.00 . A A . 20 MET HE2 1 1
11 12821 1 1 20 MET HE3 H -16.614 0.266 -26.799 1.00 . A A . 20 MET HE3 1 1
11 12822 1 1 20 MET HG2 H -15.408 -1.876 -24.034 1.00 . A A . 20 MET HG2 1 1
11 12823 1 1 20 MET HG3 H -15.249 -1.249 -25.673 1.00 . A A . 20 MET HG3 1 1
11 12824 1 1 20 MET N N -15.672 -4.278 -23.635 1.00 . A A . 20 MET N 1 1
11 12825 1 1 20 MET O O -18.620 -5.288 -25.388 1.00 . A A . 20 MET O 1 1
11 12826 1 1 20 MET SD S -17.191 -0.401 -24.588 1.00 . A A . 20 MET SD 1 1
11 12827 1 1 21 LYS C C -17.982 -8.231 -24.934 1.00 . A A . 21 LYS C 1 1
11 12828 1 1 21 LYS CA C -17.004 -7.493 -25.842 1.00 . A A . 21 LYS CA 1 1
11 12829 1 1 21 LYS CB C -15.787 -8.377 -26.124 1.00 . A A . 21 LYS CB 1 1
11 12830 1 1 21 LYS CD C -13.888 -8.836 -27.703 1.00 . A A . 21 LYS CD 1 1
11 12831 1 1 21 LYS CE C -13.221 -8.359 -28.984 1.00 . A A . 21 LYS CE 1 1
11 12832 1 1 21 LYS CG C -14.824 -7.782 -27.137 1.00 . A A . 21 LYS CG 1 1
11 12833 1 1 21 LYS H H -15.651 -6.125 -24.957 1.00 . A A . 21 LYS H 1 1
11 12834 1 1 21 LYS HA H -17.497 -7.266 -26.775 1.00 . A A . 21 LYS HA 1 1
11 12835 1 1 21 LYS HB2 H -15.251 -8.537 -25.200 1.00 . A A . 21 LYS HB2 1 1
11 12836 1 1 21 LYS HB3 H -16.129 -9.330 -26.501 1.00 . A A . 21 LYS HB3 1 1
11 12837 1 1 21 LYS HD2 H -13.124 -9.057 -26.973 1.00 . A A . 21 LYS HD2 1 1
11 12838 1 1 21 LYS HD3 H -14.455 -9.732 -27.915 1.00 . A A . 21 LYS HD3 1 1
11 12839 1 1 21 LYS HE2 H -13.973 -7.932 -29.629 1.00 . A A . 21 LYS HE2 1 1
11 12840 1 1 21 LYS HE3 H -12.490 -7.605 -28.734 1.00 . A A . 21 LYS HE3 1 1
11 12841 1 1 21 LYS HG2 H -15.391 -7.347 -27.947 1.00 . A A . 21 LYS HG2 1 1
11 12842 1 1 21 LYS HG3 H -14.237 -7.014 -26.654 1.00 . A A . 21 LYS HG3 1 1
11 12843 1 1 21 LYS HZ1 H -12.992 -9.628 -30.628 1.00 . A A . 21 LYS HZ1 1 1
11 12844 1 1 21 LYS HZ2 H -12.605 -10.349 -29.147 1.00 . A A . 21 LYS HZ2 1 1
11 12845 1 1 21 LYS HZ3 H -11.538 -9.242 -29.853 1.00 . A A . 21 LYS HZ3 1 1
11 12846 1 1 21 LYS N N -16.584 -6.233 -25.239 1.00 . A A . 21 LYS N 1 1
11 12847 1 1 21 LYS NZ N -12.541 -9.472 -29.703 1.00 . A A . 21 LYS NZ 1 1
11 12848 1 1 21 LYS O O -18.641 -9.180 -25.357 1.00 . A A . 21 LYS O 1 1
11 12849 1 1 22 GLY C C -20.069 -7.480 -22.267 1.00 . A A . 22 GLY C 1 1
11 12850 1 1 22 GLY CA C -18.975 -8.418 -22.738 1.00 . A A . 22 GLY CA 1 1
11 12851 1 1 22 GLY H H -17.524 -7.027 -23.402 1.00 . A A . 22 GLY H 1 1
11 12852 1 1 22 GLY HA2 H -19.430 -9.277 -23.207 1.00 . A A . 22 GLY HA2 1 1
11 12853 1 1 22 GLY HA3 H -18.406 -8.747 -21.881 1.00 . A A . 22 GLY HA3 1 1
11 12854 1 1 22 GLY N N -18.073 -7.788 -23.684 1.00 . A A . 22 GLY N 1 1
11 12855 1 1 22 GLY O O -20.653 -7.681 -21.201 1.00 . A A . 22 GLY O 1 1
11 12856 1 1 23 LEU C C -22.547 -5.557 -23.693 1.00 . A A . 23 LEU C 1 1
11 12857 1 1 23 LEU CA C -21.376 -5.477 -22.718 1.00 . A A . 23 LEU CA 1 1
11 12858 1 1 23 LEU CB C -20.791 -4.063 -22.723 1.00 . A A . 23 LEU CB 1 1
11 12859 1 1 23 LEU CD1 C -19.079 -2.407 -21.942 1.00 . A A . 23 LEU CD1 1 1
11 12860 1 1 23 LEU CD2 C -19.705 -4.337 -20.480 1.00 . A A . 23 LEU CD2 1 1
11 12861 1 1 23 LEU CG C -19.509 -3.866 -21.913 1.00 . A A . 23 LEU CG 1 1
11 12862 1 1 23 LEU H H -19.847 -6.344 -23.897 1.00 . A A . 23 LEU H 1 1
11 12863 1 1 23 LEU HA H -21.733 -5.707 -21.726 1.00 . A A . 23 LEU HA 1 1
11 12864 1 1 23 LEU HB2 H -20.580 -3.796 -23.747 1.00 . A A . 23 LEU HB2 1 1
11 12865 1 1 23 LEU HB3 H -21.541 -3.394 -22.325 1.00 . A A . 23 LEU HB3 1 1
11 12866 1 1 23 LEU HD11 H -18.006 -2.350 -22.047 1.00 . A A . 23 LEU HD11 1 1
11 12867 1 1 23 LEU HD12 H -19.377 -1.926 -21.023 1.00 . A A . 23 LEU HD12 1 1
11 12868 1 1 23 LEU HD13 H -19.550 -1.910 -22.778 1.00 . A A . 23 LEU HD13 1 1
11 12869 1 1 23 LEU HD21 H -19.174 -5.266 -20.331 1.00 . A A . 23 LEU HD21 1 1
11 12870 1 1 23 LEU HD22 H -20.758 -4.490 -20.292 1.00 . A A . 23 LEU HD22 1 1
11 12871 1 1 23 LEU HD23 H -19.322 -3.591 -19.800 1.00 . A A . 23 LEU HD23 1 1
11 12872 1 1 23 LEU HG H -18.717 -4.455 -22.355 1.00 . A A . 23 LEU HG 1 1
11 12873 1 1 23 LEU N N -20.346 -6.451 -23.061 1.00 . A A . 23 LEU N 1 1
11 12874 1 1 23 LEU O O -22.631 -6.481 -24.502 1.00 . A A . 23 LEU O 1 1
11 12875 1 1 24 ASP C C -24.196 -4.670 -25.949 1.00 . A A . 24 ASP C 1 1
11 12876 1 1 24 ASP CA C -24.612 -4.542 -24.487 1.00 . A A . 24 ASP CA 1 1
11 12877 1 1 24 ASP CB C -25.389 -3.242 -24.276 1.00 . A A . 24 ASP CB 1 1
11 12878 1 1 24 ASP CG C -26.889 -3.446 -24.349 1.00 . A A . 24 ASP CG 1 1
11 12879 1 1 24 ASP H H -23.324 -3.875 -22.944 1.00 . A A . 24 ASP H 1 1
11 12880 1 1 24 ASP HA H -25.248 -5.376 -24.232 1.00 . A A . 24 ASP HA 1 1
11 12881 1 1 24 ASP HB2 H -25.146 -2.838 -23.304 1.00 . A A . 24 ASP HB2 1 1
11 12882 1 1 24 ASP HB3 H -25.103 -2.532 -25.038 1.00 . A A . 24 ASP HB3 1 1
11 12883 1 1 24 ASP N N -23.447 -4.583 -23.610 1.00 . A A . 24 ASP N 1 1
11 12884 1 1 24 ASP O O -23.103 -4.252 -26.333 1.00 . A A . 24 ASP O 1 1
11 12885 1 1 24 ASP OD1 O -27.417 -3.581 -25.473 1.00 . A A . 24 ASP OD1 1 1
11 12886 1 1 24 ASP OD2 O -27.536 -3.471 -23.281 1.00 . A A . 24 ASP OD2 1 1
11 12887 1 1 25 ASP C C -24.709 -4.088 -28.894 1.00 . A A . 25 ASP C 1 1
11 12888 1 1 25 ASP CA C -24.798 -5.433 -28.180 1.00 . A A . 25 ASP CA 1 1
11 12889 1 1 25 ASP CB C -25.884 -6.296 -28.825 1.00 . A A . 25 ASP CB 1 1
11 12890 1 1 25 ASP CG C -25.314 -7.323 -29.784 1.00 . A A . 25 ASP CG 1 1
11 12891 1 1 25 ASP H H -25.928 -5.563 -26.394 1.00 . A A . 25 ASP H 1 1
11 12892 1 1 25 ASP HA H -23.849 -5.938 -28.271 1.00 . A A . 25 ASP HA 1 1
11 12893 1 1 25 ASP HB2 H -26.428 -6.817 -28.051 1.00 . A A . 25 ASP HB2 1 1
11 12894 1 1 25 ASP HB3 H -26.564 -5.658 -29.370 1.00 . A A . 25 ASP HB3 1 1
11 12895 1 1 25 ASP N N -25.074 -5.250 -26.760 1.00 . A A . 25 ASP N 1 1
11 12896 1 1 25 ASP O O -24.046 -3.964 -29.924 1.00 . A A . 25 ASP O 1 1
11 12897 1 1 25 ASP OD1 O -24.352 -6.990 -30.507 1.00 . A A . 25 ASP OD1 1 1
11 12898 1 1 25 ASP OD2 O -25.830 -8.459 -29.810 1.00 . A A . 25 ASP OD2 1 1
11 12899 1 1 26 CYS C C -24.012 -1.089 -28.771 1.00 . A A . 26 CYS C 1 1
11 12900 1 1 26 CYS CA C -25.379 -1.748 -28.925 1.00 . A A . 26 CYS CA 1 1
11 12901 1 1 26 CYS CB C -26.453 -0.880 -28.269 1.00 . A A . 26 CYS CB 1 1
11 12902 1 1 26 CYS H H -25.891 -3.246 -27.519 1.00 . A A . 26 CYS H 1 1
11 12903 1 1 26 CYS HA H -25.600 -1.847 -29.977 1.00 . A A . 26 CYS HA 1 1
11 12904 1 1 26 CYS HB2 H -26.308 -0.888 -27.199 1.00 . A A . 26 CYS HB2 1 1
11 12905 1 1 26 CYS HB3 H -26.358 0.132 -28.631 1.00 . A A . 26 CYS HB3 1 1
11 12906 1 1 26 CYS HG H -28.816 -0.402 -29.099 1.00 . A A . 26 CYS HG 1 1
11 12907 1 1 26 CYS N N -25.381 -3.085 -28.340 1.00 . A A . 26 CYS N 1 1
11 12908 1 1 26 CYS O O -23.666 -0.171 -29.515 1.00 . A A . 26 CYS O 1 1
11 12909 1 1 26 CYS SG S -28.145 -1.427 -28.597 1.00 . A A . 26 CYS SG 1 1
11 12910 1 1 27 LEU C C -20.840 -1.835 -28.267 1.00 . A A . 27 LEU C 1 1
11 12911 1 1 27 LEU CA C -21.909 -1.019 -27.547 1.00 . A A . 27 LEU CA 1 1
11 12912 1 1 27 LEU CB C -21.623 -0.997 -26.044 1.00 . A A . 27 LEU CB 1 1
11 12913 1 1 27 LEU CD1 C -22.402 -0.698 -23.680 1.00 . A A . 27 LEU CD1 1 1
11 12914 1 1 27 LEU CD2 C -23.196 0.867 -25.463 1.00 . A A . 27 LEU CD2 1 1
11 12915 1 1 27 LEU CG C -22.783 -0.563 -25.147 1.00 . A A . 27 LEU CG 1 1
11 12916 1 1 27 LEU H H -23.569 -2.296 -27.240 1.00 . A A . 27 LEU H 1 1
11 12917 1 1 27 LEU HA H -21.888 -0.008 -27.924 1.00 . A A . 27 LEU HA 1 1
11 12918 1 1 27 LEU HB2 H -21.332 -1.993 -25.748 1.00 . A A . 27 LEU HB2 1 1
11 12919 1 1 27 LEU HB3 H -20.800 -0.318 -25.875 1.00 . A A . 27 LEU HB3 1 1
11 12920 1 1 27 LEU HD11 H -22.884 -1.568 -23.262 1.00 . A A . 27 LEU HD11 1 1
11 12921 1 1 27 LEU HD12 H -22.721 0.184 -23.143 1.00 . A A . 27 LEU HD12 1 1
11 12922 1 1 27 LEU HD13 H -21.331 -0.802 -23.595 1.00 . A A . 27 LEU HD13 1 1
11 12923 1 1 27 LEU HD21 H -22.313 1.472 -25.611 1.00 . A A . 27 LEU HD21 1 1
11 12924 1 1 27 LEU HD22 H -23.772 1.266 -24.641 1.00 . A A . 27 LEU HD22 1 1
11 12925 1 1 27 LEU HD23 H -23.794 0.878 -26.362 1.00 . A A . 27 LEU HD23 1 1
11 12926 1 1 27 LEU HG H -23.633 -1.206 -25.331 1.00 . A A . 27 LEU HG 1 1
11 12927 1 1 27 LEU N N -23.239 -1.563 -27.800 1.00 . A A . 27 LEU N 1 1
11 12928 1 1 27 LEU O O -19.669 -1.812 -27.889 1.00 . A A . 27 LEU O 1 1
11 12929 1 1 28 GLN C C -19.753 -2.588 -31.254 1.00 . A A . 28 GLN C 1 1
11 12930 1 1 28 GLN CA C -20.329 -3.375 -30.081 1.00 . A A . 28 GLN CA 1 1
11 12931 1 1 28 GLN CB C -21.037 -4.631 -30.592 1.00 . A A . 28 GLN CB 1 1
11 12932 1 1 28 GLN CD C -20.500 -6.117 -28.621 1.00 . A A . 28 GLN CD 1 1
11 12933 1 1 28 GLN CG C -21.590 -5.512 -29.484 1.00 . A A . 28 GLN CG 1 1
11 12934 1 1 28 GLN H H -22.199 -2.530 -29.559 1.00 . A A . 28 GLN H 1 1
11 12935 1 1 28 GLN HA H -19.521 -3.669 -29.429 1.00 . A A . 28 GLN HA 1 1
11 12936 1 1 28 GLN HB2 H -21.857 -4.333 -31.229 1.00 . A A . 28 GLN HB2 1 1
11 12937 1 1 28 GLN HB3 H -20.336 -5.214 -31.170 1.00 . A A . 28 GLN HB3 1 1
11 12938 1 1 28 GLN HE21 H -21.188 -5.147 -27.028 1.00 . A A . 28 GLN HE21 1 1
11 12939 1 1 28 GLN HE22 H -19.803 -6.144 -26.760 1.00 . A A . 28 GLN HE22 1 1
11 12940 1 1 28 GLN HG2 H -22.235 -4.916 -28.855 1.00 . A A . 28 GLN HG2 1 1
11 12941 1 1 28 GLN HG3 H -22.163 -6.312 -29.929 1.00 . A A . 28 GLN HG3 1 1
11 12942 1 1 28 GLN N N -21.252 -2.553 -29.307 1.00 . A A . 28 GLN N 1 1
11 12943 1 1 28 GLN NE2 N -20.496 -5.767 -27.340 1.00 . A A . 28 GLN NE2 1 1
11 12944 1 1 28 GLN O O -18.540 -2.565 -31.460 1.00 . A A . 28 GLN O 1 1
11 12945 1 1 28 GLN OE1 O -19.671 -6.891 -29.101 1.00 . A A . 28 GLN OE1 1 1
11 12946 1 1 29 GLN C C -19.190 -0.101 -32.763 1.00 . A A . 29 GLN C 1 1
11 12947 1 1 29 GLN CA C -20.208 -1.160 -33.171 1.00 . A A . 29 GLN CA 1 1
11 12948 1 1 29 GLN CB C -21.416 -0.496 -33.833 1.00 . A A . 29 GLN CB 1 1
11 12949 1 1 29 GLN CD C -23.484 0.859 -33.313 1.00 . A A . 29 GLN CD 1 1
11 12950 1 1 29 GLN CG C -22.016 0.633 -33.010 1.00 . A A . 29 GLN CG 1 1
11 12951 1 1 29 GLN H H -21.584 -2.004 -31.802 1.00 . A A . 29 GLN H 1 1
11 12952 1 1 29 GLN HA H -19.746 -1.832 -33.878 1.00 . A A . 29 GLN HA 1 1
11 12953 1 1 29 GLN HB2 H -21.113 -0.095 -34.788 1.00 . A A . 29 GLN HB2 1 1
11 12954 1 1 29 GLN HB3 H -22.181 -1.242 -33.990 1.00 . A A . 29 GLN HB3 1 1
11 12955 1 1 29 GLN HE21 H -23.964 -0.821 -32.365 1.00 . A A . 29 GLN HE21 1 1
11 12956 1 1 29 GLN HE22 H -25.285 0.062 -33.043 1.00 . A A . 29 GLN HE22 1 1
11 12957 1 1 29 GLN HG2 H -21.914 0.392 -31.962 1.00 . A A . 29 GLN HG2 1 1
11 12958 1 1 29 GLN HG3 H -21.475 1.543 -33.223 1.00 . A A . 29 GLN HG3 1 1
11 12959 1 1 29 GLN N N -20.631 -1.947 -32.018 1.00 . A A . 29 GLN N 1 1
11 12960 1 1 29 GLN NE2 N -24.330 -0.059 -32.862 1.00 . A A . 29 GLN NE2 1 1
11 12961 1 1 29 GLN O O -18.373 0.334 -33.575 1.00 . A A . 29 GLN O 1 1
11 12962 1 1 29 GLN OE1 O -23.854 1.849 -33.945 1.00 . A A . 29 GLN OE1 1 1
11 12963 1 1 30 TYR C C -16.948 0.727 -30.732 1.00 . A A . 30 TYR C 1 1
11 12964 1 1 30 TYR CA C -18.330 1.322 -30.986 1.00 . A A . 30 TYR CA 1 1
11 12965 1 1 30 TYR CB C -18.881 1.929 -29.695 1.00 . A A . 30 TYR CB 1 1
11 12966 1 1 30 TYR CD1 C -20.484 3.408 -30.969 1.00 . A A . 30 TYR CD1 1 1
11 12967 1 1 30 TYR CD2 C -21.235 2.428 -28.930 1.00 . A A . 30 TYR CD2 1 1
11 12968 1 1 30 TYR CE1 C -21.710 4.024 -31.130 1.00 . A A . 30 TYR CE1 1 1
11 12969 1 1 30 TYR CE2 C -22.465 3.039 -29.083 1.00 . A A . 30 TYR CE2 1 1
11 12970 1 1 30 TYR CG C -20.225 2.601 -29.868 1.00 . A A . 30 TYR CG 1 1
11 12971 1 1 30 TYR CZ C -22.697 3.837 -30.185 1.00 . A A . 30 TYR CZ 1 1
11 12972 1 1 30 TYR H H -19.919 -0.073 -30.902 1.00 . A A . 30 TYR H 1 1
11 12973 1 1 30 TYR HA H -18.243 2.101 -31.730 1.00 . A A . 30 TYR HA 1 1
11 12974 1 1 30 TYR HB2 H -18.994 1.150 -28.958 1.00 . A A . 30 TYR HB2 1 1
11 12975 1 1 30 TYR HB3 H -18.185 2.669 -29.327 1.00 . A A . 30 TYR HB3 1 1
11 12976 1 1 30 TYR HD1 H -19.709 3.552 -31.707 1.00 . A A . 30 TYR HD1 1 1
11 12977 1 1 30 TYR HD2 H -21.050 1.803 -28.068 1.00 . A A . 30 TYR HD2 1 1
11 12978 1 1 30 TYR HE1 H -21.892 4.648 -31.992 1.00 . A A . 30 TYR HE1 1 1
11 12979 1 1 30 TYR HE2 H -23.238 2.893 -28.343 1.00 . A A . 30 TYR HE2 1 1
11 12980 1 1 30 TYR HH H -23.990 4.799 -31.233 1.00 . A A . 30 TYR HH 1 1
11 12981 1 1 30 TYR N N -19.245 0.311 -31.501 1.00 . A A . 30 TYR N 1 1
11 12982 1 1 30 TYR O O -15.941 1.435 -30.762 1.00 . A A . 30 TYR O 1 1
11 12983 1 1 30 TYR OH O -23.920 4.448 -30.342 1.00 . A A . 30 TYR OH 1 1
11 12984 1 1 31 ILE C C -14.631 -0.977 -31.319 1.00 . A A . 31 ILE C 1 1
11 12985 1 1 31 ILE CA C -15.653 -1.268 -30.225 1.00 . A A . 31 ILE CA 1 1
11 12986 1 1 31 ILE CB C -15.858 -2.791 -30.123 1.00 . A A . 31 ILE CB 1 1
11 12987 1 1 31 ILE CD1 C -17.155 -4.598 -28.885 1.00 . A A . 31 ILE CD1 1 1
11 12988 1 1 31 ILE CG1 C -16.885 -3.117 -29.036 1.00 . A A . 31 ILE CG1 1 1
11 12989 1 1 31 ILE CG2 C -14.536 -3.486 -29.835 1.00 . A A . 31 ILE CG2 1 1
11 12990 1 1 31 ILE H H -17.746 -1.087 -30.473 1.00 . A A . 31 ILE H 1 1
11 12991 1 1 31 ILE HA H -15.265 -0.913 -29.281 1.00 . A A . 31 ILE HA 1 1
11 12992 1 1 31 ILE HB H -16.225 -3.147 -31.073 1.00 . A A . 31 ILE HB 1 1
11 12993 1 1 31 ILE HD11 H -16.257 -5.096 -28.551 1.00 . A A . 31 ILE HD11 1 1
11 12994 1 1 31 ILE HD12 H -17.942 -4.749 -28.162 1.00 . A A . 31 ILE HD12 1 1
11 12995 1 1 31 ILE HD13 H -17.459 -5.007 -29.838 1.00 . A A . 31 ILE HD13 1 1
11 12996 1 1 31 ILE HG12 H -16.527 -2.748 -28.088 1.00 . A A . 31 ILE HG12 1 1
11 12997 1 1 31 ILE HG13 H -17.819 -2.631 -29.277 1.00 . A A . 31 ILE HG13 1 1
11 12998 1 1 31 ILE HG21 H -14.701 -4.549 -29.741 1.00 . A A . 31 ILE HG21 1 1
11 12999 1 1 31 ILE HG22 H -13.848 -3.300 -30.646 1.00 . A A . 31 ILE HG22 1 1
11 13000 1 1 31 ILE HG23 H -14.120 -3.104 -28.915 1.00 . A A . 31 ILE HG23 1 1
11 13001 1 1 31 ILE N N -16.910 -0.577 -30.483 1.00 . A A . 31 ILE N 1 1
11 13002 1 1 31 ILE O O -13.469 -0.685 -31.037 1.00 . A A . 31 ILE O 1 1
11 13003 1 1 32 LYS C C -13.596 0.600 -33.625 1.00 . A A . 32 LYS C 1 1
11 13004 1 1 32 LYS CA C -14.198 -0.799 -33.708 1.00 . A A . 32 LYS CA 1 1
11 13005 1 1 32 LYS CB C -14.973 -0.956 -35.018 1.00 . A A . 32 LYS CB 1 1
11 13006 1 1 32 LYS CD C -15.329 -2.882 -36.590 1.00 . A A . 32 LYS CD 1 1
11 13007 1 1 32 LYS CE C -15.192 -4.397 -36.574 1.00 . A A . 32 LYS CE 1 1
11 13008 1 1 32 LYS CG C -15.591 -2.332 -35.199 1.00 . A A . 32 LYS CG 1 1
11 13009 1 1 32 LYS H H -16.010 -1.295 -32.731 1.00 . A A . 32 LYS H 1 1
11 13010 1 1 32 LYS HA H -13.399 -1.524 -33.683 1.00 . A A . 32 LYS HA 1 1
11 13011 1 1 32 LYS HB2 H -15.766 -0.223 -35.043 1.00 . A A . 32 LYS HB2 1 1
11 13012 1 1 32 LYS HB3 H -14.301 -0.775 -35.844 1.00 . A A . 32 LYS HB3 1 1
11 13013 1 1 32 LYS HD2 H -16.152 -2.614 -37.236 1.00 . A A . 32 LYS HD2 1 1
11 13014 1 1 32 LYS HD3 H -14.414 -2.451 -36.972 1.00 . A A . 32 LYS HD3 1 1
11 13015 1 1 32 LYS HE2 H -14.306 -4.672 -37.126 1.00 . A A . 32 LYS HE2 1 1
11 13016 1 1 32 LYS HE3 H -15.094 -4.726 -35.550 1.00 . A A . 32 LYS HE3 1 1
11 13017 1 1 32 LYS HG2 H -15.165 -3.006 -34.471 1.00 . A A . 32 LYS HG2 1 1
11 13018 1 1 32 LYS HG3 H -16.658 -2.261 -35.045 1.00 . A A . 32 LYS HG3 1 1
11 13019 1 1 32 LYS HZ1 H -16.078 -5.619 -38.018 1.00 . A A . 32 LYS HZ1 1 1
11 13020 1 1 32 LYS HZ2 H -17.071 -4.357 -37.486 1.00 . A A . 32 LYS HZ2 1 1
11 13021 1 1 32 LYS HZ3 H -16.817 -5.707 -36.499 1.00 . A A . 32 LYS HZ3 1 1
11 13022 1 1 32 LYS N N -15.072 -1.057 -32.570 1.00 . A A . 32 LYS N 1 1
11 13023 1 1 32 LYS NZ N -16.372 -5.067 -37.187 1.00 . A A . 32 LYS NZ 1 1
11 13024 1 1 32 LYS O O -12.505 0.847 -34.136 1.00 . A A . 32 LYS O 1 1
11 13025 1 1 33 ASN C C -12.930 3.020 -31.618 1.00 . A A . 33 ASN C 1 1
11 13026 1 1 33 ASN CA C -13.850 2.885 -32.828 1.00 . A A . 33 ASN CA 1 1
11 13027 1 1 33 ASN CB C -15.040 3.836 -32.685 1.00 . A A . 33 ASN CB 1 1
11 13028 1 1 33 ASN CG C -15.747 4.079 -34.005 1.00 . A A . 33 ASN CG 1 1
11 13029 1 1 33 ASN H H -15.178 1.254 -32.591 1.00 . A A . 33 ASN H 1 1
11 13030 1 1 33 ASN HA H -13.296 3.147 -33.717 1.00 . A A . 33 ASN HA 1 1
11 13031 1 1 33 ASN HB2 H -15.751 3.411 -31.991 1.00 . A A . 33 ASN HB2 1 1
11 13032 1 1 33 ASN HB3 H -14.693 4.784 -32.303 1.00 . A A . 33 ASN HB3 1 1
11 13033 1 1 33 ASN HD21 H -17.464 4.398 -33.054 1.00 . A A . 33 ASN HD21 1 1
11 13034 1 1 33 ASN HD22 H -17.524 4.523 -34.776 1.00 . A A . 33 ASN HD22 1 1
11 13035 1 1 33 ASN N N -14.314 1.511 -32.978 1.00 . A A . 33 ASN N 1 1
11 13036 1 1 33 ASN ND2 N -17.043 4.362 -33.938 1.00 . A A . 33 ASN ND2 1 1
11 13037 1 1 33 ASN O O -12.049 3.879 -31.586 1.00 . A A . 33 ASN O 1 1
11 13038 1 1 33 ASN OD1 O -15.135 4.012 -35.071 1.00 . A A . 33 ASN OD1 1 1
11 13039 1 1 34 PHE C C -10.943 1.610 -29.672 1.00 . A A . 34 PHE C 1 1
11 13040 1 1 34 PHE CA C -12.331 2.186 -29.410 1.00 . A A . 34 PHE CA 1 1
11 13041 1 1 34 PHE CB C -13.022 1.398 -28.296 1.00 . A A . 34 PHE CB 1 1
11 13042 1 1 34 PHE CD1 C -15.006 2.914 -28.053 1.00 . A A . 34 PHE CD1 1 1
11 13043 1 1 34 PHE CD2 C -13.785 2.324 -26.092 1.00 . A A . 34 PHE CD2 1 1
11 13044 1 1 34 PHE CE1 C -15.867 3.680 -27.290 1.00 . A A . 34 PHE CE1 1 1
11 13045 1 1 34 PHE CE2 C -14.643 3.088 -25.324 1.00 . A A . 34 PHE CE2 1 1
11 13046 1 1 34 PHE CG C -13.956 2.229 -27.464 1.00 . A A . 34 PHE CG 1 1
11 13047 1 1 34 PHE CZ C -15.686 3.766 -25.923 1.00 . A A . 34 PHE CZ 1 1
11 13048 1 1 34 PHE H H -13.859 1.501 -30.707 1.00 . A A . 34 PHE H 1 1
11 13049 1 1 34 PHE HA H -12.228 3.215 -29.101 1.00 . A A . 34 PHE HA 1 1
11 13050 1 1 34 PHE HB2 H -13.595 0.595 -28.735 1.00 . A A . 34 PHE HB2 1 1
11 13051 1 1 34 PHE HB3 H -12.271 0.983 -27.640 1.00 . A A . 34 PHE HB3 1 1
11 13052 1 1 34 PHE HD1 H -15.150 2.847 -29.122 1.00 . A A . 34 PHE HD1 1 1
11 13053 1 1 34 PHE HD2 H -12.969 1.793 -25.622 1.00 . A A . 34 PHE HD2 1 1
11 13054 1 1 34 PHE HE1 H -16.682 4.209 -27.761 1.00 . A A . 34 PHE HE1 1 1
11 13055 1 1 34 PHE HE2 H -14.498 3.153 -24.255 1.00 . A A . 34 PHE HE2 1 1
11 13056 1 1 34 PHE HZ H -16.356 4.364 -25.325 1.00 . A A . 34 PHE HZ 1 1
11 13057 1 1 34 PHE N N -13.141 2.164 -30.623 1.00 . A A . 34 PHE N 1 1
11 13058 1 1 34 PHE O O -9.976 1.964 -28.999 1.00 . A A . 34 PHE O 1 1
11 13059 1 1 35 GLU C C -8.644 1.097 -31.660 1.00 . A A . 35 GLU C 1 1
11 13060 1 1 35 GLU CA C -9.586 0.091 -31.004 1.00 . A A . 35 GLU CA 1 1
11 13061 1 1 35 GLU CB C -9.818 -1.094 -31.944 1.00 . A A . 35 GLU CB 1 1
11 13062 1 1 35 GLU CD C -7.804 -2.461 -31.272 1.00 . A A . 35 GLU CD 1 1
11 13063 1 1 35 GLU CG C -9.315 -2.416 -31.392 1.00 . A A . 35 GLU CG 1 1
11 13064 1 1 35 GLU H H -11.662 0.477 -31.156 1.00 . A A . 35 GLU H 1 1
11 13065 1 1 35 GLU HA H -9.131 -0.268 -30.093 1.00 . A A . 35 GLU HA 1 1
11 13066 1 1 35 GLU HB2 H -10.878 -1.185 -32.133 1.00 . A A . 35 GLU HB2 1 1
11 13067 1 1 35 GLU HB3 H -9.311 -0.901 -32.878 1.00 . A A . 35 GLU HB3 1 1
11 13068 1 1 35 GLU HG2 H -9.743 -2.569 -30.412 1.00 . A A . 35 GLU HG2 1 1
11 13069 1 1 35 GLU HG3 H -9.633 -3.211 -32.050 1.00 . A A . 35 GLU HG3 1 1
11 13070 1 1 35 GLU N N -10.855 0.719 -30.655 1.00 . A A . 35 GLU N 1 1
11 13071 1 1 35 GLU O O -7.450 1.131 -31.363 1.00 . A A . 35 GLU O 1 1
11 13072 1 1 35 GLU OE1 O -7.120 -1.964 -32.191 1.00 . A A . 35 GLU OE1 1 1
11 13073 1 1 35 GLU OE2 O -7.305 -2.994 -30.258 1.00 . A A . 35 GLU OE2 1 1
11 13074 1 1 36 ARG C C -8.151 4.133 -32.362 1.00 . A A . 36 ARG C 1 1
11 13075 1 1 36 ARG CA C -8.400 2.920 -33.254 1.00 . A A . 36 ARG CA 1 1
11 13076 1 1 36 ARG CB C -9.110 3.356 -34.537 1.00 . A A . 36 ARG CB 1 1
11 13077 1 1 36 ARG CD C -8.910 4.593 -36.716 1.00 . A A . 36 ARG CD 1 1
11 13078 1 1 36 ARG CG C -8.164 3.847 -35.620 1.00 . A A . 36 ARG CG 1 1
11 13079 1 1 36 ARG CZ C -8.384 5.904 -38.728 1.00 . A A . 36 ARG CZ 1 1
11 13080 1 1 36 ARG H H -10.149 1.840 -32.749 1.00 . A A . 36 ARG H 1 1
11 13081 1 1 36 ARG HA H -7.451 2.476 -33.512 1.00 . A A . 36 ARG HA 1 1
11 13082 1 1 36 ARG HB2 H -9.666 2.517 -34.930 1.00 . A A . 36 ARG HB2 1 1
11 13083 1 1 36 ARG HB3 H -9.798 4.154 -34.301 1.00 . A A . 36 ARG HB3 1 1
11 13084 1 1 36 ARG HD2 H -9.468 3.879 -37.303 1.00 . A A . 36 ARG HD2 1 1
11 13085 1 1 36 ARG HD3 H -9.592 5.292 -36.255 1.00 . A A . 36 ARG HD3 1 1
11 13086 1 1 36 ARG HE H -7.062 5.387 -37.327 1.00 . A A . 36 ARG HE 1 1
11 13087 1 1 36 ARG HG2 H -7.438 4.512 -35.177 1.00 . A A . 36 ARG HG2 1 1
11 13088 1 1 36 ARG HG3 H -7.658 2.998 -36.055 1.00 . A A . 36 ARG HG3 1 1
11 13089 1 1 36 ARG HH11 H -10.319 5.350 -38.555 1.00 . A A . 36 ARG HH11 1 1
11 13090 1 1 36 ARG HH12 H -9.935 6.275 -39.969 1.00 . A A . 36 ARG HH12 1 1
11 13091 1 1 36 ARG HH21 H -6.544 6.605 -39.185 1.00 . A A . 36 ARG HH21 1 1
11 13092 1 1 36 ARG HH22 H -7.787 6.987 -40.327 1.00 . A A . 36 ARG HH22 1 1
11 13093 1 1 36 ARG N N -9.191 1.915 -32.554 1.00 . A A . 36 ARG N 1 1
11 13094 1 1 36 ARG NE N -8.002 5.325 -37.595 1.00 . A A . 36 ARG NE 1 1
11 13095 1 1 36 ARG NH1 N -9.650 5.837 -39.116 1.00 . A A . 36 ARG NH1 1 1
11 13096 1 1 36 ARG NH2 N -7.499 6.552 -39.474 1.00 . A A . 36 ARG NH2 1 1
11 13097 1 1 36 ARG O O -7.155 4.838 -32.522 1.00 . A A . 36 ARG O 1 1
11 13098 1 1 37 GLU C C -8.002 5.162 -29.353 1.00 . A A . 37 GLU C 1 1
11 13099 1 1 37 GLU CA C -8.941 5.497 -30.508 1.00 . A A . 37 GLU CA 1 1
11 13100 1 1 37 GLU CB C -10.316 5.892 -29.965 1.00 . A A . 37 GLU CB 1 1
11 13101 1 1 37 GLU CD C -11.352 8.114 -30.574 1.00 . A A . 37 GLU CD 1 1
11 13102 1 1 37 GLU CG C -11.167 6.660 -30.962 1.00 . A A . 37 GLU CG 1 1
11 13103 1 1 37 GLU H H -9.835 3.771 -31.346 1.00 . A A . 37 GLU H 1 1
11 13104 1 1 37 GLU HA H -8.530 6.329 -31.060 1.00 . A A . 37 GLU HA 1 1
11 13105 1 1 37 GLU HB2 H -10.848 4.996 -29.681 1.00 . A A . 37 GLU HB2 1 1
11 13106 1 1 37 GLU HB3 H -10.179 6.510 -29.090 1.00 . A A . 37 GLU HB3 1 1
11 13107 1 1 37 GLU HG2 H -10.690 6.620 -31.930 1.00 . A A . 37 GLU HG2 1 1
11 13108 1 1 37 GLU HG3 H -12.139 6.192 -31.022 1.00 . A A . 37 GLU HG3 1 1
11 13109 1 1 37 GLU N N -9.063 4.369 -31.424 1.00 . A A . 37 GLU N 1 1
11 13110 1 1 37 GLU O O -7.458 6.053 -28.701 1.00 . A A . 37 GLU O 1 1
11 13111 1 1 37 GLU OE1 O -10.412 8.697 -29.994 1.00 . A A . 37 GLU OE1 1 1
11 13112 1 1 37 GLU OE2 O -12.436 8.669 -30.849 1.00 . A A . 37 GLU OE2 1 1
11 13113 1 1 38 LYS C C -7.412 3.956 -26.683 1.00 . A A . 38 LYS C 1 1
11 13114 1 1 38 LYS CA C -6.945 3.413 -28.029 1.00 . A A . 38 LYS CA 1 1
11 13115 1 1 38 LYS CB C -5.503 3.850 -28.295 1.00 . A A . 38 LYS CB 1 1
11 13116 1 1 38 LYS CD C -4.265 2.030 -29.507 1.00 . A A . 38 LYS CD 1 1
11 13117 1 1 38 LYS CE C -3.759 1.536 -30.853 1.00 . A A . 38 LYS CE 1 1
11 13118 1 1 38 LYS CG C -4.960 3.376 -29.632 1.00 . A A . 38 LYS CG 1 1
11 13119 1 1 38 LYS H H -8.280 3.206 -29.660 1.00 . A A . 38 LYS H 1 1
11 13120 1 1 38 LYS HA H -6.987 2.335 -28.003 1.00 . A A . 38 LYS HA 1 1
11 13121 1 1 38 LYS HB2 H -5.456 4.929 -28.274 1.00 . A A . 38 LYS HB2 1 1
11 13122 1 1 38 LYS HB3 H -4.870 3.455 -27.513 1.00 . A A . 38 LYS HB3 1 1
11 13123 1 1 38 LYS HD2 H -3.427 2.129 -28.834 1.00 . A A . 38 LYS HD2 1 1
11 13124 1 1 38 LYS HD3 H -4.965 1.309 -29.108 1.00 . A A . 38 LYS HD3 1 1
11 13125 1 1 38 LYS HE2 H -4.477 0.842 -31.260 1.00 . A A . 38 LYS HE2 1 1
11 13126 1 1 38 LYS HE3 H -3.659 2.382 -31.517 1.00 . A A . 38 LYS HE3 1 1
11 13127 1 1 38 LYS HG2 H -5.779 3.282 -30.330 1.00 . A A . 38 LYS HG2 1 1
11 13128 1 1 38 LYS HG3 H -4.252 4.103 -30.002 1.00 . A A . 38 LYS HG3 1 1
11 13129 1 1 38 LYS HZ1 H -2.197 0.722 -29.731 1.00 . A A . 38 LYS HZ1 1 1
11 13130 1 1 38 LYS HZ2 H -1.699 1.430 -31.184 1.00 . A A . 38 LYS HZ2 1 1
11 13131 1 1 38 LYS HZ3 H -2.474 -0.074 -31.198 1.00 . A A . 38 LYS HZ3 1 1
11 13132 1 1 38 LYS N N -7.818 3.869 -29.105 1.00 . A A . 38 LYS N 1 1
11 13133 1 1 38 LYS NZ N -2.440 0.856 -30.734 1.00 . A A . 38 LYS NZ 1 1
11 13134 1 1 38 LYS O O -6.605 4.421 -25.877 1.00 . A A . 38 LYS O 1 1
11 13135 1 1 39 ILE C C -8.702 3.636 -23.998 1.00 . A A . 39 ILE C 1 1
11 13136 1 1 39 ILE CA C -9.290 4.377 -25.195 1.00 . A A . 39 ILE CA 1 1
11 13137 1 1 39 ILE CB C -10.822 4.220 -25.179 1.00 . A A . 39 ILE CB 1 1
11 13138 1 1 39 ILE CD1 C -11.136 6.461 -26.344 1.00 . A A . 39 ILE CD1 1 1
11 13139 1 1 39 ILE CG1 C -11.446 4.981 -26.350 1.00 . A A . 39 ILE CG1 1 1
11 13140 1 1 39 ILE CG2 C -11.391 4.713 -23.857 1.00 . A A . 39 ILE CG2 1 1
11 13141 1 1 39 ILE H H -9.310 3.513 -27.126 1.00 . A A . 39 ILE H 1 1
11 13142 1 1 39 ILE HA H -9.055 5.428 -25.105 1.00 . A A . 39 ILE HA 1 1
11 13143 1 1 39 ILE HB H -11.055 3.171 -25.275 1.00 . A A . 39 ILE HB 1 1
11 13144 1 1 39 ILE HD11 H -10.066 6.605 -26.393 1.00 . A A . 39 ILE HD11 1 1
11 13145 1 1 39 ILE HD12 H -11.603 6.931 -27.196 1.00 . A A . 39 ILE HD12 1 1
11 13146 1 1 39 ILE HD13 H -11.517 6.905 -25.435 1.00 . A A . 39 ILE HD13 1 1
11 13147 1 1 39 ILE HG12 H -11.077 4.569 -27.277 1.00 . A A . 39 ILE HG12 1 1
11 13148 1 1 39 ILE HG13 H -12.520 4.866 -26.313 1.00 . A A . 39 ILE HG13 1 1
11 13149 1 1 39 ILE HG21 H -10.613 5.202 -23.290 1.00 . A A . 39 ILE HG21 1 1
11 13150 1 1 39 ILE HG22 H -12.191 5.413 -24.048 1.00 . A A . 39 ILE HG22 1 1
11 13151 1 1 39 ILE HG23 H -11.773 3.874 -23.294 1.00 . A A . 39 ILE HG23 1 1
11 13152 1 1 39 ILE N N -8.718 3.894 -26.445 1.00 . A A . 39 ILE N 1 1
11 13153 1 1 39 ILE O O -8.968 2.452 -23.796 1.00 . A A . 39 ILE O 1 1
11 13154 1 1 40 SER C C -8.214 3.805 -20.829 1.00 . A A . 40 SER C 1 1
11 13155 1 1 40 SER CA C -7.274 3.753 -22.030 1.00 . A A . 40 SER CA 1 1
11 13156 1 1 40 SER CB C -5.969 4.480 -21.703 1.00 . A A . 40 SER CB 1 1
11 13157 1 1 40 SER H H -7.728 5.284 -23.420 1.00 . A A . 40 SER H 1 1
11 13158 1 1 40 SER HA H -7.054 2.720 -22.255 1.00 . A A . 40 SER HA 1 1
11 13159 1 1 40 SER HB2 H -5.319 3.818 -21.151 1.00 . A A . 40 SER HB2 1 1
11 13160 1 1 40 SER HB3 H -5.485 4.776 -22.623 1.00 . A A . 40 SER HB3 1 1
11 13161 1 1 40 SER HG H -5.424 6.185 -20.907 1.00 . A A . 40 SER HG 1 1
11 13162 1 1 40 SER N N -7.902 4.343 -23.206 1.00 . A A . 40 SER N 1 1
11 13163 1 1 40 SER O O -9.185 4.561 -20.818 1.00 . A A . 40 SER O 1 1
11 13164 1 1 40 SER OG O -6.212 5.638 -20.922 1.00 . A A . 40 SER OG 1 1
11 13165 1 1 41 GLY C C -8.879 4.328 -17.977 1.00 . A A . 41 GLY C 1 1
11 13166 1 1 41 GLY CA C -8.743 2.964 -18.625 1.00 . A A . 41 GLY CA 1 1
11 13167 1 1 41 GLY H H -7.130 2.414 -19.881 1.00 . A A . 41 GLY H 1 1
11 13168 1 1 41 GLY HA2 H -9.726 2.603 -18.890 1.00 . A A . 41 GLY HA2 1 1
11 13169 1 1 41 GLY HA3 H -8.301 2.283 -17.912 1.00 . A A . 41 GLY HA3 1 1
11 13170 1 1 41 GLY N N -7.917 2.995 -19.817 1.00 . A A . 41 GLY N 1 1
11 13171 1 1 41 GLY O O -9.978 4.738 -17.604 1.00 . A A . 41 GLY O 1 1
11 13172 1 1 42 ASP C C -8.791 7.261 -17.901 1.00 . A A . 42 ASP C 1 1
11 13173 1 1 42 ASP CA C -7.759 6.356 -17.234 1.00 . A A . 42 ASP CA 1 1
11 13174 1 1 42 ASP CB C -6.369 6.986 -17.336 1.00 . A A . 42 ASP CB 1 1
11 13175 1 1 42 ASP CG C -6.193 8.158 -16.390 1.00 . A A . 42 ASP CG 1 1
11 13176 1 1 42 ASP H H -6.915 4.649 -18.159 1.00 . A A . 42 ASP H 1 1
11 13177 1 1 42 ASP HA H -8.018 6.244 -16.192 1.00 . A A . 42 ASP HA 1 1
11 13178 1 1 42 ASP HB2 H -5.624 6.240 -17.097 1.00 . A A . 42 ASP HB2 1 1
11 13179 1 1 42 ASP HB3 H -6.212 7.334 -18.346 1.00 . A A . 42 ASP HB3 1 1
11 13180 1 1 42 ASP N N -7.760 5.030 -17.842 1.00 . A A . 42 ASP N 1 1
11 13181 1 1 42 ASP O O -9.342 8.161 -17.268 1.00 . A A . 42 ASP O 1 1
11 13182 1 1 42 ASP OD1 O -6.057 7.921 -15.172 1.00 . A A . 42 ASP OD1 1 1
11 13183 1 1 42 ASP OD2 O -6.194 9.312 -16.868 1.00 . A A . 42 ASP OD2 1 1
11 13184 1 1 43 GLN C C -11.418 7.245 -19.780 1.00 . A A . 43 GLN C 1 1
11 13185 1 1 43 GLN CA C -10.009 7.809 -19.935 1.00 . A A . 43 GLN CA 1 1
11 13186 1 1 43 GLN CB C -9.623 7.851 -21.414 1.00 . A A . 43 GLN CB 1 1
11 13187 1 1 43 GLN CD C -8.605 9.734 -22.756 1.00 . A A . 43 GLN CD 1 1
11 13188 1 1 43 GLN CG C -8.377 8.676 -21.695 1.00 . A A . 43 GLN CG 1 1
11 13189 1 1 43 GLN H H -8.573 6.284 -19.632 1.00 . A A . 43 GLN H 1 1
11 13190 1 1 43 GLN HA H -9.992 8.813 -19.539 1.00 . A A . 43 GLN HA 1 1
11 13191 1 1 43 GLN HB2 H -9.446 6.842 -21.757 1.00 . A A . 43 GLN HB2 1 1
11 13192 1 1 43 GLN HB3 H -10.442 8.275 -21.976 1.00 . A A . 43 GLN HB3 1 1
11 13193 1 1 43 GLN HE21 H -8.173 8.425 -24.189 1.00 . A A . 43 GLN HE21 1 1
11 13194 1 1 43 GLN HE22 H -8.573 10.018 -24.723 1.00 . A A . 43 GLN HE22 1 1
11 13195 1 1 43 GLN HG2 H -8.071 9.164 -20.782 1.00 . A A . 43 GLN HG2 1 1
11 13196 1 1 43 GLN HG3 H -7.591 8.014 -22.029 1.00 . A A . 43 GLN HG3 1 1
11 13197 1 1 43 GLN N N -9.045 7.015 -19.182 1.00 . A A . 43 GLN N 1 1
11 13198 1 1 43 GLN NE2 N -8.432 9.355 -24.017 1.00 . A A . 43 GLN NE2 1 1
11 13199 1 1 43 GLN O O -12.404 7.978 -19.866 1.00 . A A . 43 GLN O 1 1
11 13200 1 1 43 GLN OE1 O -8.931 10.880 -22.446 1.00 . A A . 43 GLN OE1 1 1
11 13201 1 1 44 LEU C C -13.412 5.618 -18.035 1.00 . A A . 44 LEU C 1 1
11 13202 1 1 44 LEU CA C -12.793 5.276 -19.387 1.00 . A A . 44 LEU CA 1 1
11 13203 1 1 44 LEU CB C -12.629 3.760 -19.517 1.00 . A A . 44 LEU CB 1 1
11 13204 1 1 44 LEU CD1 C -14.597 2.769 -20.712 1.00 . A A . 44 LEU CD1 1 1
11 13205 1 1 44 LEU CD2 C -13.591 1.573 -18.759 1.00 . A A . 44 LEU CD2 1 1
11 13206 1 1 44 LEU CG C -13.906 2.932 -19.367 1.00 . A A . 44 LEU CG 1 1
11 13207 1 1 44 LEU H H -10.684 5.408 -19.495 1.00 . A A . 44 LEU H 1 1
11 13208 1 1 44 LEU HA H -13.450 5.627 -20.169 1.00 . A A . 44 LEU HA 1 1
11 13209 1 1 44 LEU HB2 H -12.215 3.555 -20.492 1.00 . A A . 44 LEU HB2 1 1
11 13210 1 1 44 LEU HB3 H -11.933 3.437 -18.756 1.00 . A A . 44 LEU HB3 1 1
11 13211 1 1 44 LEU HD11 H -14.578 3.709 -21.243 1.00 . A A . 44 LEU HD11 1 1
11 13212 1 1 44 LEU HD12 H -15.621 2.465 -20.556 1.00 . A A . 44 LEU HD12 1 1
11 13213 1 1 44 LEU HD13 H -14.083 2.016 -21.292 1.00 . A A . 44 LEU HD13 1 1
11 13214 1 1 44 LEU HD21 H -13.270 0.896 -19.537 1.00 . A A . 44 LEU HD21 1 1
11 13215 1 1 44 LEU HD22 H -14.477 1.178 -18.282 1.00 . A A . 44 LEU HD22 1 1
11 13216 1 1 44 LEU HD23 H -12.805 1.679 -18.027 1.00 . A A . 44 LEU HD23 1 1
11 13217 1 1 44 LEU HG H -14.586 3.447 -18.703 1.00 . A A . 44 LEU HG 1 1
11 13218 1 1 44 LEU N N -11.505 5.939 -19.553 1.00 . A A . 44 LEU N 1 1
11 13219 1 1 44 LEU O O -14.593 5.955 -17.948 1.00 . A A . 44 LEU O 1 1
11 13220 1 1 45 LEU C C -13.657 7.240 -15.563 1.00 . A A . 45 LEU C 1 1
11 13221 1 1 45 LEU CA C -13.072 5.833 -15.634 1.00 . A A . 45 LEU CA 1 1
11 13222 1 1 45 LEU CB C -11.924 5.694 -14.633 1.00 . A A . 45 LEU CB 1 1
11 13223 1 1 45 LEU CD1 C -12.540 3.348 -14.002 1.00 . A A . 45 LEU CD1 1 1
11 13224 1 1 45 LEU CD2 C -10.917 4.632 -12.598 1.00 . A A . 45 LEU CD2 1 1
11 13225 1 1 45 LEU CG C -12.157 4.722 -13.476 1.00 . A A . 45 LEU CG 1 1
11 13226 1 1 45 LEU H H -11.674 5.256 -17.115 1.00 . A A . 45 LEU H 1 1
11 13227 1 1 45 LEU HA H -13.845 5.122 -15.384 1.00 . A A . 45 LEU HA 1 1
11 13228 1 1 45 LEU HB2 H -11.052 5.362 -15.174 1.00 . A A . 45 LEU HB2 1 1
11 13229 1 1 45 LEU HB3 H -11.734 6.672 -14.212 1.00 . A A . 45 LEU HB3 1 1
11 13230 1 1 45 LEU HD11 H -13.603 3.316 -14.186 1.00 . A A . 45 LEU HD11 1 1
11 13231 1 1 45 LEU HD12 H -12.279 2.597 -13.272 1.00 . A A . 45 LEU HD12 1 1
11 13232 1 1 45 LEU HD13 H -12.009 3.154 -14.923 1.00 . A A . 45 LEU HD13 1 1
11 13233 1 1 45 LEU HD21 H -11.177 4.174 -11.655 1.00 . A A . 45 LEU HD21 1 1
11 13234 1 1 45 LEU HD22 H -10.529 5.625 -12.421 1.00 . A A . 45 LEU HD22 1 1
11 13235 1 1 45 LEU HD23 H -10.167 4.034 -13.094 1.00 . A A . 45 LEU HD23 1 1
11 13236 1 1 45 LEU HG H -12.973 5.085 -12.867 1.00 . A A . 45 LEU HG 1 1
11 13237 1 1 45 LEU N N -12.605 5.530 -16.983 1.00 . A A . 45 LEU N 1 1
11 13238 1 1 45 LEU O O -14.583 7.500 -14.794 1.00 . A A . 45 LEU O 1 1
11 13239 1 1 46 ARG C C -14.229 9.849 -17.744 1.00 . A A . 46 ARG C 1 1
11 13240 1 1 46 ARG CA C -13.581 9.523 -16.402 1.00 . A A . 46 ARG CA 1 1
11 13241 1 1 46 ARG CB C -12.421 10.484 -16.136 1.00 . A A . 46 ARG CB 1 1
11 13242 1 1 46 ARG CD C -11.252 11.931 -17.826 1.00 . A A . 46 ARG CD 1 1
11 13243 1 1 46 ARG CG C -11.397 10.528 -17.259 1.00 . A A . 46 ARG CG 1 1
11 13244 1 1 46 ARG CZ C -9.262 12.753 -16.639 1.00 . A A . 46 ARG CZ 1 1
11 13245 1 1 46 ARG H H -12.378 7.875 -16.962 1.00 . A A . 46 ARG H 1 1
11 13246 1 1 46 ARG HA H -14.319 9.640 -15.622 1.00 . A A . 46 ARG HA 1 1
11 13247 1 1 46 ARG HB2 H -12.817 11.480 -16.001 1.00 . A A . 46 ARG HB2 1 1
11 13248 1 1 46 ARG HB3 H -11.917 10.179 -15.231 1.00 . A A . 46 ARG HB3 1 1
11 13249 1 1 46 ARG HD2 H -10.690 11.877 -18.746 1.00 . A A . 46 ARG HD2 1 1
11 13250 1 1 46 ARG HD3 H -12.236 12.326 -18.029 1.00 . A A . 46 ARG HD3 1 1
11 13251 1 1 46 ARG HE H -11.096 13.516 -16.454 1.00 . A A . 46 ARG HE 1 1
11 13252 1 1 46 ARG HG2 H -10.441 10.206 -16.875 1.00 . A A . 46 ARG HG2 1 1
11 13253 1 1 46 ARG HG3 H -11.713 9.861 -18.048 1.00 . A A . 46 ARG HG3 1 1
11 13254 1 1 46 ARG HH11 H -8.930 11.189 -17.874 1.00 . A A . 46 ARG HH11 1 1
11 13255 1 1 46 ARG HH12 H -7.536 11.778 -17.032 1.00 . A A . 46 ARG HH12 1 1
11 13256 1 1 46 ARG HH21 H -9.268 14.301 -15.339 1.00 . A A . 46 ARG HH21 1 1
11 13257 1 1 46 ARG HH22 H -7.729 13.548 -15.589 1.00 . A A . 46 ARG HH22 1 1
11 13258 1 1 46 ARG N N -13.113 8.143 -16.372 1.00 . A A . 46 ARG N 1 1
11 13259 1 1 46 ARG NE N -10.563 12.827 -16.901 1.00 . A A . 46 ARG NE 1 1
11 13260 1 1 46 ARG NH1 N -8.515 11.831 -17.230 1.00 . A A . 46 ARG NH1 1 1
11 13261 1 1 46 ARG NH2 N -8.707 13.604 -15.786 1.00 . A A . 46 ARG NH2 1 1
11 13262 1 1 46 ARG O O -14.221 10.999 -18.186 1.00 . A A . 46 ARG O 1 1
11 13263 1 1 47 ILE C C -16.702 9.851 -19.547 1.00 . A A . 47 ILE C 1 1
11 13264 1 1 47 ILE CA C -15.438 9.008 -19.681 1.00 . A A . 47 ILE CA 1 1
11 13265 1 1 47 ILE CB C -15.802 7.655 -20.319 1.00 . A A . 47 ILE CB 1 1
11 13266 1 1 47 ILE CD1 C -15.475 7.143 -22.791 1.00 . A A . 47 ILE CD1 1 1
11 13267 1 1 47 ILE CG1 C -16.306 7.860 -21.749 1.00 . A A . 47 ILE CG1 1 1
11 13268 1 1 47 ILE CG2 C -16.850 6.938 -19.481 1.00 . A A . 47 ILE CG2 1 1
11 13269 1 1 47 ILE H H -14.760 7.937 -17.986 1.00 . A A . 47 ILE H 1 1
11 13270 1 1 47 ILE HA H -14.746 9.518 -20.335 1.00 . A A . 47 ILE HA 1 1
11 13271 1 1 47 ILE HB H -14.914 7.043 -20.342 1.00 . A A . 47 ILE HB 1 1
11 13272 1 1 47 ILE HD11 H -15.334 7.788 -23.646 1.00 . A A . 47 ILE HD11 1 1
11 13273 1 1 47 ILE HD12 H -14.515 6.885 -22.371 1.00 . A A . 47 ILE HD12 1 1
11 13274 1 1 47 ILE HD13 H -15.986 6.243 -23.101 1.00 . A A . 47 ILE HD13 1 1
11 13275 1 1 47 ILE HG12 H -17.318 7.495 -21.824 1.00 . A A . 47 ILE HG12 1 1
11 13276 1 1 47 ILE HG13 H -16.290 8.916 -21.980 1.00 . A A . 47 ILE HG13 1 1
11 13277 1 1 47 ILE HG21 H -16.582 7.004 -18.437 1.00 . A A . 47 ILE HG21 1 1
11 13278 1 1 47 ILE HG22 H -17.812 7.403 -19.634 1.00 . A A . 47 ILE HG22 1 1
11 13279 1 1 47 ILE HG23 H -16.900 5.901 -19.775 1.00 . A A . 47 ILE HG23 1 1
11 13280 1 1 47 ILE N N -14.787 8.830 -18.389 1.00 . A A . 47 ILE N 1 1
11 13281 1 1 47 ILE O O -17.501 9.653 -18.630 1.00 . A A . 47 ILE O 1 1
11 13282 1 1 48 THR C C -18.736 11.683 -21.814 1.00 . A A . 48 THR C 1 1
11 13283 1 1 48 THR CA C -18.047 11.665 -20.455 1.00 . A A . 48 THR CA 1 1
11 13284 1 1 48 THR CB C -17.666 13.106 -20.067 1.00 . A A . 48 THR CB 1 1
11 13285 1 1 48 THR CG2 C -16.764 13.730 -21.121 1.00 . A A . 48 THR CG2 1 1
11 13286 1 1 48 THR H H -16.208 10.901 -21.174 1.00 . A A . 48 THR H 1 1
11 13287 1 1 48 THR HA H -18.738 11.286 -19.716 1.00 . A A . 48 THR HA 1 1
11 13288 1 1 48 THR HB H -17.132 13.081 -19.127 1.00 . A A . 48 THR HB 1 1
11 13289 1 1 48 THR HG1 H -18.802 14.383 -19.082 1.00 . A A . 48 THR HG1 1 1
11 13290 1 1 48 THR HG21 H -17.358 14.023 -21.975 1.00 . A A . 48 THR HG21 1 1
11 13291 1 1 48 THR HG22 H -16.020 13.012 -21.429 1.00 . A A . 48 THR HG22 1 1
11 13292 1 1 48 THR HG23 H -16.276 14.600 -20.708 1.00 . A A . 48 THR HG23 1 1
11 13293 1 1 48 THR N N -16.880 10.792 -20.469 1.00 . A A . 48 THR N 1 1
11 13294 1 1 48 THR O O -18.206 11.164 -22.798 1.00 . A A . 48 THR O 1 1
11 13295 1 1 48 THR OG1 O -18.847 13.900 -19.911 1.00 . A A . 48 THR OG1 1 1
11 13296 1 1 49 HIS C C -19.831 12.955 -24.226 1.00 . A A . 49 HIS C 1 1
11 13297 1 1 49 HIS CA C -20.684 12.368 -23.105 1.00 . A A . 49 HIS CA 1 1
11 13298 1 1 49 HIS CB C -21.936 13.222 -22.901 1.00 . A A . 49 HIS CB 1 1
11 13299 1 1 49 HIS CD2 C -23.651 11.350 -22.367 1.00 . A A . 49 HIS CD2 1 1
11 13300 1 1 49 HIS CE1 C -24.496 12.203 -20.533 1.00 . A A . 49 HIS CE1 1 1
11 13301 1 1 49 HIS CG C -23.018 12.524 -22.135 1.00 . A A . 49 HIS CG 1 1
11 13302 1 1 49 HIS H H -20.292 12.676 -21.047 1.00 . A A . 49 HIS H 1 1
11 13303 1 1 49 HIS HA H -20.981 11.368 -23.381 1.00 . A A . 49 HIS HA 1 1
11 13304 1 1 49 HIS HB2 H -21.669 14.116 -22.357 1.00 . A A . 49 HIS HB2 1 1
11 13305 1 1 49 HIS HB3 H -22.336 13.499 -23.865 1.00 . A A . 49 HIS HB3 1 1
11 13306 1 1 49 HIS HD1 H -23.321 13.878 -20.550 1.00 . A A . 49 HIS HD1 1 1
11 13307 1 1 49 HIS HD2 H -23.471 10.677 -23.193 1.00 . A A . 49 HIS HD2 1 1
11 13308 1 1 49 HIS HE1 H -25.094 12.342 -19.645 1.00 . A A . 49 HIS HE1 1 1
11 13309 1 1 49 HIS N N -19.922 12.282 -21.864 1.00 . A A . 49 HIS N 1 1
11 13310 1 1 49 HIS ND1 N -23.571 13.034 -20.979 1.00 . A A . 49 HIS ND1 1 1
11 13311 1 1 49 HIS NE2 N -24.564 11.174 -21.357 1.00 . A A . 49 HIS NE2 1 1
11 13312 1 1 49 HIS O O -19.845 12.458 -25.352 1.00 . A A . 49 HIS O 1 1
11 13313 1 1 50 GLN C C -17.275 13.667 -25.527 1.00 . A A . 50 GLN C 1 1
11 13314 1 1 50 GLN CA C -18.236 14.667 -24.892 1.00 . A A . 50 GLN CA 1 1
11 13315 1 1 50 GLN CB C -17.448 15.803 -24.237 1.00 . A A . 50 GLN CB 1 1
11 13316 1 1 50 GLN CD C -18.768 17.698 -25.263 1.00 . A A . 50 GLN CD 1 1
11 13317 1 1 50 GLN CG C -17.400 17.071 -25.074 1.00 . A A . 50 GLN CG 1 1
11 13318 1 1 50 GLN H H -19.124 14.362 -22.995 1.00 . A A . 50 GLN H 1 1
11 13319 1 1 50 GLN HA H -18.869 15.078 -25.663 1.00 . A A . 50 GLN HA 1 1
11 13320 1 1 50 GLN HB2 H -17.905 16.041 -23.288 1.00 . A A . 50 GLN HB2 1 1
11 13321 1 1 50 GLN HB3 H -16.435 15.471 -24.067 1.00 . A A . 50 GLN HB3 1 1
11 13322 1 1 50 GLN HE21 H -18.905 16.909 -27.083 1.00 . A A . 50 GLN HE21 1 1
11 13323 1 1 50 GLN HE22 H -20.255 17.857 -26.572 1.00 . A A . 50 GLN HE22 1 1
11 13324 1 1 50 GLN HG2 H -16.758 17.787 -24.583 1.00 . A A . 50 GLN HG2 1 1
11 13325 1 1 50 GLN HG3 H -16.993 16.831 -26.045 1.00 . A A . 50 GLN HG3 1 1
11 13326 1 1 50 GLN N N -19.092 14.013 -23.910 1.00 . A A . 50 GLN N 1 1
11 13327 1 1 50 GLN NE2 N -19.370 17.465 -26.423 1.00 . A A . 50 GLN NE2 1 1
11 13328 1 1 50 GLN O O -17.226 13.530 -26.749 1.00 . A A . 50 GLN O 1 1
11 13329 1 1 50 GLN OE1 O -19.277 18.384 -24.376 1.00 . A A . 50 GLN OE1 1 1
11 13330 1 1 51 GLU C C -16.243 10.921 -26.017 1.00 . A A . 51 GLU C 1 1
11 13331 1 1 51 GLU CA C -15.552 11.986 -25.171 1.00 . A A . 51 GLU CA 1 1
11 13332 1 1 51 GLU CB C -14.830 11.327 -23.993 1.00 . A A . 51 GLU CB 1 1
11 13333 1 1 51 GLU CD C -12.465 12.067 -23.503 1.00 . A A . 51 GLU CD 1 1
11 13334 1 1 51 GLU CG C -13.938 12.281 -23.216 1.00 . A A . 51 GLU CG 1 1
11 13335 1 1 51 GLU H H -16.596 13.127 -23.725 1.00 . A A . 51 GLU H 1 1
11 13336 1 1 51 GLU HA H -14.827 12.500 -25.783 1.00 . A A . 51 GLU HA 1 1
11 13337 1 1 51 GLU HB2 H -15.567 10.922 -23.316 1.00 . A A . 51 GLU HB2 1 1
11 13338 1 1 51 GLU HB3 H -14.217 10.521 -24.369 1.00 . A A . 51 GLU HB3 1 1
11 13339 1 1 51 GLU HG2 H -14.198 13.295 -23.482 1.00 . A A . 51 GLU HG2 1 1
11 13340 1 1 51 GLU HG3 H -14.109 12.133 -22.160 1.00 . A A . 51 GLU HG3 1 1
11 13341 1 1 51 GLU N N -16.512 12.972 -24.689 1.00 . A A . 51 GLU N 1 1
11 13342 1 1 51 GLU O O -15.791 10.594 -27.115 1.00 . A A . 51 GLU O 1 1
11 13343 1 1 51 GLU OE1 O -11.979 12.588 -24.529 1.00 . A A . 51 GLU OE1 1 1
11 13344 1 1 51 GLU OE2 O -11.797 11.379 -22.702 1.00 . A A . 51 GLU OE2 1 1
11 13345 1 1 52 LEU C C -18.431 9.803 -27.625 1.00 . A A . 52 LEU C 1 1
11 13346 1 1 52 LEU CA C -18.097 9.355 -26.206 1.00 . A A . 52 LEU CA 1 1
11 13347 1 1 52 LEU CB C -19.384 9.027 -25.447 1.00 . A A . 52 LEU CB 1 1
11 13348 1 1 52 LEU CD1 C -20.364 8.101 -23.334 1.00 . A A . 52 LEU CD1 1 1
11 13349 1 1 52 LEU CD2 C -19.357 6.556 -25.024 1.00 . A A . 52 LEU CD2 1 1
11 13350 1 1 52 LEU CG C -19.276 7.934 -24.383 1.00 . A A . 52 LEU CG 1 1
11 13351 1 1 52 LEU H H -17.654 10.685 -24.620 1.00 . A A . 52 LEU H 1 1
11 13352 1 1 52 LEU HA H -17.483 8.469 -26.256 1.00 . A A . 52 LEU HA 1 1
11 13353 1 1 52 LEU HB2 H -19.720 9.930 -24.960 1.00 . A A . 52 LEU HB2 1 1
11 13354 1 1 52 LEU HB3 H -20.123 8.714 -26.171 1.00 . A A . 52 LEU HB3 1 1
11 13355 1 1 52 LEU HD11 H -21.244 8.527 -23.792 1.00 . A A . 52 LEU HD11 1 1
11 13356 1 1 52 LEU HD12 H -20.012 8.756 -22.551 1.00 . A A . 52 LEU HD12 1 1
11 13357 1 1 52 LEU HD13 H -20.608 7.136 -22.913 1.00 . A A . 52 LEU HD13 1 1
11 13358 1 1 52 LEU HD21 H -18.992 6.610 -26.039 1.00 . A A . 52 LEU HD21 1 1
11 13359 1 1 52 LEU HD22 H -20.385 6.221 -25.029 1.00 . A A . 52 LEU HD22 1 1
11 13360 1 1 52 LEU HD23 H -18.754 5.861 -24.461 1.00 . A A . 52 LEU HD23 1 1
11 13361 1 1 52 LEU HG H -18.319 8.017 -23.887 1.00 . A A . 52 LEU HG 1 1
11 13362 1 1 52 LEU N N -17.342 10.384 -25.499 1.00 . A A . 52 LEU N 1 1
11 13363 1 1 52 LEU O O -18.273 9.042 -28.579 1.00 . A A . 52 LEU O 1 1
11 13364 1 1 53 GLU C C -18.080 11.463 -30.039 1.00 . A A . 53 GLU C 1 1
11 13365 1 1 53 GLU CA C -19.243 11.593 -29.060 1.00 . A A . 53 GLU CA 1 1
11 13366 1 1 53 GLU CB C -19.650 13.062 -28.926 1.00 . A A . 53 GLU CB 1 1
11 13367 1 1 53 GLU CD C -21.350 14.845 -29.484 1.00 . A A . 53 GLU CD 1 1
11 13368 1 1 53 GLU CG C -21.037 13.361 -29.471 1.00 . A A . 53 GLU CG 1 1
11 13369 1 1 53 GLU H H -18.993 11.602 -26.958 1.00 . A A . 53 GLU H 1 1
11 13370 1 1 53 GLU HA H -20.082 11.030 -29.440 1.00 . A A . 53 GLU HA 1 1
11 13371 1 1 53 GLU HB2 H -19.628 13.335 -27.882 1.00 . A A . 53 GLU HB2 1 1
11 13372 1 1 53 GLU HB3 H -18.937 13.670 -29.463 1.00 . A A . 53 GLU HB3 1 1
11 13373 1 1 53 GLU HG2 H -21.102 12.987 -30.481 1.00 . A A . 53 GLU HG2 1 1
11 13374 1 1 53 GLU HG3 H -21.768 12.859 -28.854 1.00 . A A . 53 GLU HG3 1 1
11 13375 1 1 53 GLU N N -18.889 11.044 -27.756 1.00 . A A . 53 GLU N 1 1
11 13376 1 1 53 GLU O O -18.268 11.090 -31.197 1.00 . A A . 53 GLU O 1 1
11 13377 1 1 53 GLU OE1 O -20.520 15.621 -30.003 1.00 . A A . 53 GLU OE1 1 1
11 13378 1 1 53 GLU OE2 O -22.424 15.230 -28.976 1.00 . A A . 53 GLU OE2 1 1
11 13379 1 1 54 ASP C C -15.528 10.294 -30.989 1.00 . A A . 54 ASP C 1 1
11 13380 1 1 54 ASP CA C -15.684 11.691 -30.397 1.00 . A A . 54 ASP CA 1 1
11 13381 1 1 54 ASP CB C -14.442 12.054 -29.581 1.00 . A A . 54 ASP CB 1 1
11 13382 1 1 54 ASP CG C -13.228 12.305 -30.455 1.00 . A A . 54 ASP CG 1 1
11 13383 1 1 54 ASP H H -16.793 12.064 -28.633 1.00 . A A . 54 ASP H 1 1
11 13384 1 1 54 ASP HA H -15.792 12.400 -31.204 1.00 . A A . 54 ASP HA 1 1
11 13385 1 1 54 ASP HB2 H -14.643 12.949 -29.011 1.00 . A A . 54 ASP HB2 1 1
11 13386 1 1 54 ASP HB3 H -14.215 11.244 -28.904 1.00 . A A . 54 ASP HB3 1 1
11 13387 1 1 54 ASP N N -16.878 11.773 -29.565 1.00 . A A . 54 ASP N 1 1
11 13388 1 1 54 ASP O O -15.129 10.137 -32.144 1.00 . A A . 54 ASP O 1 1
11 13389 1 1 54 ASP OD1 O -12.689 11.328 -31.014 1.00 . A A . 54 ASP OD1 1 1
11 13390 1 1 54 ASP OD2 O -12.818 13.478 -30.577 1.00 . A A . 54 ASP OD2 1 1
11 13391 1 1 55 LEU C C -16.816 7.570 -31.666 1.00 . A A . 55 LEU C 1 1
11 13392 1 1 55 LEU CA C -15.740 7.895 -30.634 1.00 . A A . 55 LEU CA 1 1
11 13393 1 1 55 LEU CB C -15.859 6.946 -29.440 1.00 . A A . 55 LEU CB 1 1
11 13394 1 1 55 LEU CD1 C -15.223 6.803 -27.020 1.00 . A A . 55 LEU CD1 1 1
11 13395 1 1 55 LEU CD2 C -13.679 5.904 -28.771 1.00 . A A . 55 LEU CD2 1 1
11 13396 1 1 55 LEU CG C -14.704 6.979 -28.439 1.00 . A A . 55 LEU CG 1 1
11 13397 1 1 55 LEU H H -16.157 9.467 -29.281 1.00 . A A . 55 LEU H 1 1
11 13398 1 1 55 LEU HA H -14.770 7.766 -31.091 1.00 . A A . 55 LEU HA 1 1
11 13399 1 1 55 LEU HB2 H -16.765 7.195 -28.909 1.00 . A A . 55 LEU HB2 1 1
11 13400 1 1 55 LEU HB3 H -15.936 5.939 -29.826 1.00 . A A . 55 LEU HB3 1 1
11 13401 1 1 55 LEU HD11 H -16.205 6.355 -27.049 1.00 . A A . 55 LEU HD11 1 1
11 13402 1 1 55 LEU HD12 H -15.281 7.766 -26.536 1.00 . A A . 55 LEU HD12 1 1
11 13403 1 1 55 LEU HD13 H -14.550 6.163 -26.468 1.00 . A A . 55 LEU HD13 1 1
11 13404 1 1 55 LEU HD21 H -13.960 5.413 -29.691 1.00 . A A . 55 LEU HD21 1 1
11 13405 1 1 55 LEU HD22 H -13.646 5.179 -27.971 1.00 . A A . 55 LEU HD22 1 1
11 13406 1 1 55 LEU HD23 H -12.707 6.358 -28.887 1.00 . A A . 55 LEU HD23 1 1
11 13407 1 1 55 LEU HG H -14.213 7.940 -28.497 1.00 . A A . 55 LEU HG 1 1
11 13408 1 1 55 LEU N N -15.845 9.281 -30.190 1.00 . A A . 55 LEU N 1 1
11 13409 1 1 55 LEU O O -16.646 6.679 -32.496 1.00 . A A . 55 LEU O 1 1
11 13410 1 1 56 GLY C C -20.352 7.931 -31.851 1.00 . A A . 56 GLY C 1 1
11 13411 1 1 56 GLY CA C -19.011 8.079 -32.543 1.00 . A A . 56 GLY CA 1 1
11 13412 1 1 56 GLY H H -18.005 9.000 -30.923 1.00 . A A . 56 GLY H 1 1
11 13413 1 1 56 GLY HA2 H -19.061 8.913 -33.227 1.00 . A A . 56 GLY HA2 1 1
11 13414 1 1 56 GLY HA3 H -18.808 7.178 -33.104 1.00 . A A . 56 GLY HA3 1 1
11 13415 1 1 56 GLY N N -17.925 8.302 -31.607 1.00 . A A . 56 GLY N 1 1
11 13416 1 1 56 GLY O O -21.401 8.091 -32.474 1.00 . A A . 56 GLY O 1 1
11 13417 1 1 57 VAL C C -22.323 8.760 -29.696 1.00 . A A . 57 VAL C 1 1
11 13418 1 1 57 VAL CA C -21.539 7.455 -29.780 1.00 . A A . 57 VAL CA 1 1
11 13419 1 1 57 VAL CB C -21.232 6.961 -28.353 1.00 . A A . 57 VAL CB 1 1
11 13420 1 1 57 VAL CG1 C -22.518 6.608 -27.622 1.00 . A A . 57 VAL CG1 1 1
11 13421 1 1 57 VAL CG2 C -20.287 5.770 -28.394 1.00 . A A . 57 VAL CG2 1 1
11 13422 1 1 57 VAL H H -19.450 7.510 -30.116 1.00 . A A . 57 VAL H 1 1
11 13423 1 1 57 VAL HA H -22.148 6.711 -30.272 1.00 . A A . 57 VAL HA 1 1
11 13424 1 1 57 VAL HB H -20.745 7.761 -27.814 1.00 . A A . 57 VAL HB 1 1
11 13425 1 1 57 VAL HG11 H -22.341 6.623 -26.556 1.00 . A A . 57 VAL HG11 1 1
11 13426 1 1 57 VAL HG12 H -23.284 7.327 -27.872 1.00 . A A . 57 VAL HG12 1 1
11 13427 1 1 57 VAL HG13 H -22.840 5.621 -27.918 1.00 . A A . 57 VAL HG13 1 1
11 13428 1 1 57 VAL HG21 H -20.715 4.953 -27.833 1.00 . A A . 57 VAL HG21 1 1
11 13429 1 1 57 VAL HG22 H -20.138 5.463 -29.419 1.00 . A A . 57 VAL HG22 1 1
11 13430 1 1 57 VAL HG23 H -19.338 6.047 -27.961 1.00 . A A . 57 VAL HG23 1 1
11 13431 1 1 57 VAL N N -20.317 7.624 -30.558 1.00 . A A . 57 VAL N 1 1
11 13432 1 1 57 VAL O O -22.091 9.579 -28.808 1.00 . A A . 57 VAL O 1 1
11 13433 1 1 58 SER C C -25.388 9.938 -29.926 1.00 . A A . 58 SER C 1 1
11 13434 1 1 58 SER CA C -24.069 10.153 -30.662 1.00 . A A . 58 SER CA 1 1
11 13435 1 1 58 SER CB C -24.342 10.569 -32.109 1.00 . A A . 58 SER CB 1 1
11 13436 1 1 58 SER H H -23.390 8.255 -31.310 1.00 . A A . 58 SER H 1 1
11 13437 1 1 58 SER HA H -23.519 10.940 -30.169 1.00 . A A . 58 SER HA 1 1
11 13438 1 1 58 SER HB2 H -23.872 9.865 -32.778 1.00 . A A . 58 SER HB2 1 1
11 13439 1 1 58 SER HB3 H -25.408 10.575 -32.284 1.00 . A A . 58 SER HB3 1 1
11 13440 1 1 58 SER HG H -24.137 12.160 -33.233 1.00 . A A . 58 SER HG 1 1
11 13441 1 1 58 SER N N -23.252 8.946 -30.628 1.00 . A A . 58 SER N 1 1
11 13442 1 1 58 SER O O -25.990 10.884 -29.419 1.00 . A A . 58 SER O 1 1
11 13443 1 1 58 SER OG O -23.829 11.863 -32.374 1.00 . A A . 58 SER OG 1 1
11 13444 1 1 59 ARG C C -27.017 8.715 -27.720 1.00 . A A . 59 ARG C 1 1
11 13445 1 1 59 ARG CA C -27.078 8.345 -29.199 1.00 . A A . 59 ARG CA 1 1
11 13446 1 1 59 ARG CB C -27.373 6.852 -29.350 1.00 . A A . 59 ARG CB 1 1
11 13447 1 1 59 ARG CD C -29.816 6.463 -29.795 1.00 . A A . 59 ARG CD 1 1
11 13448 1 1 59 ARG CG C -28.424 6.541 -30.403 1.00 . A A . 59 ARG CG 1 1
11 13449 1 1 59 ARG CZ C -31.759 7.932 -29.466 1.00 . A A . 59 ARG CZ 1 1
11 13450 1 1 59 ARG H H -25.306 7.974 -30.296 1.00 . A A . 59 ARG H 1 1
11 13451 1 1 59 ARG HA H -27.872 8.908 -29.667 1.00 . A A . 59 ARG HA 1 1
11 13452 1 1 59 ARG HB2 H -26.460 6.342 -29.624 1.00 . A A . 59 ARG HB2 1 1
11 13453 1 1 59 ARG HB3 H -27.719 6.468 -28.403 1.00 . A A . 59 ARG HB3 1 1
11 13454 1 1 59 ARG HD2 H -30.410 5.775 -30.377 1.00 . A A . 59 ARG HD2 1 1
11 13455 1 1 59 ARG HD3 H -29.731 6.098 -28.783 1.00 . A A . 59 ARG HD3 1 1
11 13456 1 1 59 ARG HE H -29.942 8.551 -30.008 1.00 . A A . 59 ARG HE 1 1
11 13457 1 1 59 ARG HG2 H -28.413 7.321 -31.150 1.00 . A A . 59 ARG HG2 1 1
11 13458 1 1 59 ARG HG3 H -28.189 5.594 -30.865 1.00 . A A . 59 ARG HG3 1 1
11 13459 1 1 59 ARG HH11 H -32.112 5.970 -29.142 1.00 . A A . 59 ARG HH11 1 1
11 13460 1 1 59 ARG HH12 H -33.474 7.016 -28.913 1.00 . A A . 59 ARG HH12 1 1
11 13461 1 1 59 ARG HH21 H -31.728 9.939 -29.710 1.00 . A A . 59 ARG HH21 1 1
11 13462 1 1 59 ARG HH22 H -33.254 9.273 -29.237 1.00 . A A . 59 ARG HH22 1 1
11 13463 1 1 59 ARG N N -25.831 8.686 -29.872 1.00 . A A . 59 ARG N 1 1
11 13464 1 1 59 ARG NE N -30.479 7.764 -29.777 1.00 . A A . 59 ARG NE 1 1
11 13465 1 1 59 ARG NH1 N -32.510 6.887 -29.148 1.00 . A A . 59 ARG NH1 1 1
11 13466 1 1 59 ARG NH2 N -32.291 9.148 -29.471 1.00 . A A . 59 ARG NH2 1 1
11 13467 1 1 59 ARG O O -25.968 9.113 -27.213 1.00 . A A . 59 ARG O 1 1
11 13468 1 1 60 ILE C C -28.291 7.634 -24.769 1.00 . A A . 60 ILE C 1 1
11 13469 1 1 60 ILE CA C -28.222 8.901 -25.615 1.00 . A A . 60 ILE CA 1 1
11 13470 1 1 60 ILE CB C -29.444 9.783 -25.299 1.00 . A A . 60 ILE CB 1 1
11 13471 1 1 60 ILE CD1 C -28.213 11.943 -25.844 1.00 . A A . 60 ILE CD1 1 1
11 13472 1 1 60 ILE CG1 C -29.407 11.062 -26.137 1.00 . A A . 60 ILE CG1 1 1
11 13473 1 1 60 ILE CG2 C -29.488 10.116 -23.815 1.00 . A A . 60 ILE CG2 1 1
11 13474 1 1 60 ILE H H -28.950 8.259 -27.495 1.00 . A A . 60 ILE H 1 1
11 13475 1 1 60 ILE HA H -27.329 9.449 -25.350 1.00 . A A . 60 ILE HA 1 1
11 13476 1 1 60 ILE HB H -30.335 9.226 -25.545 1.00 . A A . 60 ILE HB 1 1
11 13477 1 1 60 ILE HD11 H -27.308 11.431 -26.135 1.00 . A A . 60 ILE HD11 1 1
11 13478 1 1 60 ILE HD12 H -28.300 12.866 -26.397 1.00 . A A . 60 ILE HD12 1 1
11 13479 1 1 60 ILE HD13 H -28.178 12.160 -24.786 1.00 . A A . 60 ILE HD13 1 1
11 13480 1 1 60 ILE HG12 H -29.376 10.800 -27.183 1.00 . A A . 60 ILE HG12 1 1
11 13481 1 1 60 ILE HG13 H -30.301 11.638 -25.942 1.00 . A A . 60 ILE HG13 1 1
11 13482 1 1 60 ILE HG21 H -29.944 11.086 -23.678 1.00 . A A . 60 ILE HG21 1 1
11 13483 1 1 60 ILE HG22 H -30.069 9.369 -23.296 1.00 . A A . 60 ILE HG22 1 1
11 13484 1 1 60 ILE HG23 H -28.484 10.131 -23.420 1.00 . A A . 60 ILE HG23 1 1
11 13485 1 1 60 ILE N N -28.148 8.581 -27.035 1.00 . A A . 60 ILE N 1 1
11 13486 1 1 60 ILE O O -27.538 7.474 -23.809 1.00 . A A . 60 ILE O 1 1
11 13487 1 1 61 GLY C C -28.068 4.684 -24.359 1.00 . A A . 61 GLY C 1 1
11 13488 1 1 61 GLY CA C -29.350 5.492 -24.399 1.00 . A A . 61 GLY CA 1 1
11 13489 1 1 61 GLY H H -29.773 6.916 -25.907 1.00 . A A . 61 GLY H 1 1
11 13490 1 1 61 GLY HA2 H -29.652 5.719 -23.387 1.00 . A A . 61 GLY HA2 1 1
11 13491 1 1 61 GLY HA3 H -30.121 4.900 -24.870 1.00 . A A . 61 GLY HA3 1 1
11 13492 1 1 61 GLY N N -29.200 6.735 -25.133 1.00 . A A . 61 GLY N 1 1
11 13493 1 1 61 GLY O O -27.729 4.095 -23.332 1.00 . A A . 61 GLY O 1 1
11 13494 1 1 62 HIS C C -25.025 4.555 -24.704 1.00 . A A . 62 HIS C 1 1
11 13495 1 1 62 HIS CA C -26.103 3.910 -25.569 1.00 . A A . 62 HIS CA 1 1
11 13496 1 1 62 HIS CB C -25.631 3.837 -27.022 1.00 . A A . 62 HIS CB 1 1
11 13497 1 1 62 HIS CD2 C -27.611 2.338 -27.771 1.00 . A A . 62 HIS CD2 1 1
11 13498 1 1 62 HIS CE1 C -27.776 3.036 -29.842 1.00 . A A . 62 HIS CE1 1 1
11 13499 1 1 62 HIS CG C -26.660 3.282 -27.959 1.00 . A A . 62 HIS CG 1 1
11 13500 1 1 62 HIS H H -27.677 5.143 -26.265 1.00 . A A . 62 HIS H 1 1
11 13501 1 1 62 HIS HA H -26.285 2.909 -25.209 1.00 . A A . 62 HIS HA 1 1
11 13502 1 1 62 HIS HB2 H -25.376 4.830 -27.361 1.00 . A A . 62 HIS HB2 1 1
11 13503 1 1 62 HIS HB3 H -24.756 3.205 -27.078 1.00 . A A . 62 HIS HB3 1 1
11 13504 1 1 62 HIS HD1 H -26.241 4.381 -29.707 1.00 . A A . 62 HIS HD1 1 1
11 13505 1 1 62 HIS HD2 H -27.801 1.791 -26.858 1.00 . A A . 62 HIS HD2 1 1
11 13506 1 1 62 HIS HE1 H -28.106 3.154 -30.864 1.00 . A A . 62 HIS HE1 1 1
11 13507 1 1 62 HIS N N -27.355 4.653 -25.480 1.00 . A A . 62 HIS N 1 1
11 13508 1 1 62 HIS ND1 N -26.789 3.699 -29.267 1.00 . A A . 62 HIS ND1 1 1
11 13509 1 1 62 HIS NE2 N -28.291 2.203 -28.956 1.00 . A A . 62 HIS NE2 1 1
11 13510 1 1 62 HIS O O -24.252 3.863 -24.041 1.00 . A A . 62 HIS O 1 1
11 13511 1 1 63 GLN C C -24.094 6.260 -22.455 1.00 . A A . 63 GLN C 1 1
11 13512 1 1 63 GLN CA C -23.994 6.620 -23.933 1.00 . A A . 63 GLN CA 1 1
11 13513 1 1 63 GLN CB C -24.189 8.126 -24.118 1.00 . A A . 63 GLN CB 1 1
11 13514 1 1 63 GLN CD C -23.862 10.144 -25.602 1.00 . A A . 63 GLN CD 1 1
11 13515 1 1 63 GLN CG C -23.637 8.655 -25.432 1.00 . A A . 63 GLN CG 1 1
11 13516 1 1 63 GLN H H -25.622 6.378 -25.265 1.00 . A A . 63 GLN H 1 1
11 13517 1 1 63 GLN HA H -23.014 6.347 -24.292 1.00 . A A . 63 GLN HA 1 1
11 13518 1 1 63 GLN HB2 H -25.245 8.348 -24.080 1.00 . A A . 63 GLN HB2 1 1
11 13519 1 1 63 GLN HB3 H -23.692 8.643 -23.310 1.00 . A A . 63 GLN HB3 1 1
11 13520 1 1 63 GLN HE21 H -22.053 10.351 -26.401 1.00 . A A . 63 GLN HE21 1 1
11 13521 1 1 63 GLN HE22 H -22.984 11.800 -26.266 1.00 . A A . 63 GLN HE22 1 1
11 13522 1 1 63 GLN HG2 H -22.575 8.461 -25.466 1.00 . A A . 63 GLN HG2 1 1
11 13523 1 1 63 GLN HG3 H -24.123 8.137 -26.245 1.00 . A A . 63 GLN HG3 1 1
11 13524 1 1 63 GLN N N -24.979 5.883 -24.716 1.00 . A A . 63 GLN N 1 1
11 13525 1 1 63 GLN NE2 N -22.865 10.835 -26.144 1.00 . A A . 63 GLN NE2 1 1
11 13526 1 1 63 GLN O O -23.081 6.144 -21.766 1.00 . A A . 63 GLN O 1 1
11 13527 1 1 63 GLN OE1 O -24.919 10.669 -25.250 1.00 . A A . 63 GLN OE1 1 1
11 13528 1 1 64 GLU C C -25.319 4.249 -20.340 1.00 . A A . 64 GLU C 1 1
11 13529 1 1 64 GLU CA C -25.552 5.739 -20.577 1.00 . A A . 64 GLU CA 1 1
11 13530 1 1 64 GLU CB C -26.976 6.116 -20.164 1.00 . A A . 64 GLU CB 1 1
11 13531 1 1 64 GLU CD C -27.118 7.511 -18.062 1.00 . A A . 64 GLU CD 1 1
11 13532 1 1 64 GLU CG C -27.090 7.513 -19.578 1.00 . A A . 64 GLU CG 1 1
11 13533 1 1 64 GLU H H -26.089 6.191 -22.574 1.00 . A A . 64 GLU H 1 1
11 13534 1 1 64 GLU HA H -24.852 6.300 -19.977 1.00 . A A . 64 GLU HA 1 1
11 13535 1 1 64 GLU HB2 H -27.617 6.057 -21.031 1.00 . A A . 64 GLU HB2 1 1
11 13536 1 1 64 GLU HB3 H -27.321 5.409 -19.423 1.00 . A A . 64 GLU HB3 1 1
11 13537 1 1 64 GLU HG2 H -26.243 8.097 -19.906 1.00 . A A . 64 GLU HG2 1 1
11 13538 1 1 64 GLU HG3 H -28.001 7.968 -19.940 1.00 . A A . 64 GLU HG3 1 1
11 13539 1 1 64 GLU N N -25.321 6.085 -21.975 1.00 . A A . 64 GLU N 1 1
11 13540 1 1 64 GLU O O -24.892 3.841 -19.259 1.00 . A A . 64 GLU O 1 1
11 13541 1 1 64 GLU OE1 O -26.039 7.368 -17.450 1.00 . A A . 64 GLU OE1 1 1
11 13542 1 1 64 GLU OE2 O -28.218 7.650 -17.488 1.00 . A A . 64 GLU OE2 1 1
11 13543 1 1 65 LEU C C -24.011 1.653 -20.802 1.00 . A A . 65 LEU C 1 1
11 13544 1 1 65 LEU CA C -25.425 1.998 -21.260 1.00 . A A . 65 LEU CA 1 1
11 13545 1 1 65 LEU CB C -25.713 1.338 -22.609 1.00 . A A . 65 LEU CB 1 1
11 13546 1 1 65 LEU CD1 C -27.399 0.511 -24.269 1.00 . A A . 65 LEU CD1 1 1
11 13547 1 1 65 LEU CD2 C -27.320 -0.478 -21.973 1.00 . A A . 65 LEU CD2 1 1
11 13548 1 1 65 LEU CG C -27.126 0.786 -22.799 1.00 . A A . 65 LEU CG 1 1
11 13549 1 1 65 LEU H H -25.939 3.827 -22.192 1.00 . A A . 65 LEU H 1 1
11 13550 1 1 65 LEU HA H -26.128 1.626 -20.529 1.00 . A A . 65 LEU HA 1 1
11 13551 1 1 65 LEU HB2 H -25.539 2.072 -23.380 1.00 . A A . 65 LEU HB2 1 1
11 13552 1 1 65 LEU HB3 H -25.017 0.519 -22.730 1.00 . A A . 65 LEU HB3 1 1
11 13553 1 1 65 LEU HD11 H -27.459 -0.554 -24.432 1.00 . A A . 65 LEU HD11 1 1
11 13554 1 1 65 LEU HD12 H -26.599 0.923 -24.867 1.00 . A A . 65 LEU HD12 1 1
11 13555 1 1 65 LEU HD13 H -28.334 0.972 -24.554 1.00 . A A . 65 LEU HD13 1 1
11 13556 1 1 65 LEU HD21 H -28.354 -0.785 -22.023 1.00 . A A . 65 LEU HD21 1 1
11 13557 1 1 65 LEU HD22 H -27.052 -0.281 -20.945 1.00 . A A . 65 LEU HD22 1 1
11 13558 1 1 65 LEU HD23 H -26.691 -1.264 -22.365 1.00 . A A . 65 LEU HD23 1 1
11 13559 1 1 65 LEU HG H -27.842 1.521 -22.458 1.00 . A A . 65 LEU HG 1 1
11 13560 1 1 65 LEU N N -25.603 3.443 -21.356 1.00 . A A . 65 LEU N 1 1
11 13561 1 1 65 LEU O O -23.823 0.846 -19.891 1.00 . A A . 65 LEU O 1 1
11 13562 1 1 66 ILE C C -21.315 2.520 -19.685 1.00 . A A . 66 ILE C 1 1
11 13563 1 1 66 ILE CA C -21.626 2.030 -21.095 1.00 . A A . 66 ILE CA 1 1
11 13564 1 1 66 ILE CB C -20.674 2.723 -22.089 1.00 . A A . 66 ILE CB 1 1
11 13565 1 1 66 ILE CD1 C -20.282 3.110 -24.573 1.00 . A A . 66 ILE CD1 1 1
11 13566 1 1 66 ILE CG1 C -20.992 2.288 -23.521 1.00 . A A . 66 ILE CG1 1 1
11 13567 1 1 66 ILE CG2 C -19.227 2.408 -21.743 1.00 . A A . 66 ILE CG2 1 1
11 13568 1 1 66 ILE H H -23.236 2.902 -22.157 1.00 . A A . 66 ILE H 1 1
11 13569 1 1 66 ILE HA H -21.450 0.965 -21.142 1.00 . A A . 66 ILE HA 1 1
11 13570 1 1 66 ILE HB H -20.816 3.789 -22.004 1.00 . A A . 66 ILE HB 1 1
11 13571 1 1 66 ILE HD11 H -19.607 3.804 -24.094 1.00 . A A . 66 ILE HD11 1 1
11 13572 1 1 66 ILE HD12 H -19.724 2.456 -25.226 1.00 . A A . 66 ILE HD12 1 1
11 13573 1 1 66 ILE HD13 H -21.011 3.660 -25.152 1.00 . A A . 66 ILE HD13 1 1
11 13574 1 1 66 ILE HG12 H -20.699 1.258 -23.651 1.00 . A A . 66 ILE HG12 1 1
11 13575 1 1 66 ILE HG13 H -22.056 2.379 -23.689 1.00 . A A . 66 ILE HG13 1 1
11 13576 1 1 66 ILE HG21 H -18.585 2.738 -22.546 1.00 . A A . 66 ILE HG21 1 1
11 13577 1 1 66 ILE HG22 H -18.955 2.920 -20.832 1.00 . A A . 66 ILE HG22 1 1
11 13578 1 1 66 ILE HG23 H -19.112 1.343 -21.605 1.00 . A A . 66 ILE HG23 1 1
11 13579 1 1 66 ILE N N -23.022 2.270 -21.439 1.00 . A A . 66 ILE N 1 1
11 13580 1 1 66 ILE O O -20.765 1.781 -18.867 1.00 . A A . 66 ILE O 1 1
11 13581 1 1 67 LEU C C -21.982 3.463 -16.987 1.00 . A A . 67 LEU C 1 1
11 13582 1 1 67 LEU CA C -21.433 4.358 -18.093 1.00 . A A . 67 LEU CA 1 1
11 13583 1 1 67 LEU CB C -22.076 5.743 -18.010 1.00 . A A . 67 LEU CB 1 1
11 13584 1 1 67 LEU CD1 C -22.663 7.869 -19.202 1.00 . A A . 67 LEU CD1 1 1
11 13585 1 1 67 LEU CD2 C -20.267 7.317 -18.743 1.00 . A A . 67 LEU CD2 1 1
11 13586 1 1 67 LEU CG C -21.640 6.751 -19.075 1.00 . A A . 67 LEU CG 1 1
11 13587 1 1 67 LEU H H -22.106 4.308 -20.099 1.00 . A A . 67 LEU H 1 1
11 13588 1 1 67 LEU HA H -20.366 4.456 -17.964 1.00 . A A . 67 LEU HA 1 1
11 13589 1 1 67 LEU HB2 H -23.145 5.618 -18.092 1.00 . A A . 67 LEU HB2 1 1
11 13590 1 1 67 LEU HB3 H -21.838 6.160 -17.042 1.00 . A A . 67 LEU HB3 1 1
11 13591 1 1 67 LEU HD11 H -23.259 7.712 -20.088 1.00 . A A . 67 LEU HD11 1 1
11 13592 1 1 67 LEU HD12 H -22.151 8.818 -19.275 1.00 . A A . 67 LEU HD12 1 1
11 13593 1 1 67 LEU HD13 H -23.303 7.872 -18.332 1.00 . A A . 67 LEU HD13 1 1
11 13594 1 1 67 LEU HD21 H -19.659 6.545 -18.294 1.00 . A A . 67 LEU HD21 1 1
11 13595 1 1 67 LEU HD22 H -20.374 8.138 -18.049 1.00 . A A . 67 LEU HD22 1 1
11 13596 1 1 67 LEU HD23 H -19.794 7.668 -19.648 1.00 . A A . 67 LEU HD23 1 1
11 13597 1 1 67 LEU HG H -21.574 6.249 -20.030 1.00 . A A . 67 LEU HG 1 1
11 13598 1 1 67 LEU N N -21.672 3.769 -19.407 1.00 . A A . 67 LEU N 1 1
11 13599 1 1 67 LEU O O -21.282 3.150 -16.025 1.00 . A A . 67 LEU O 1 1
11 13600 1 1 68 GLU C C -23.044 0.943 -15.888 1.00 . A A . 68 GLU C 1 1
11 13601 1 1 68 GLU CA C -23.880 2.193 -16.146 1.00 . A A . 68 GLU CA 1 1
11 13602 1 1 68 GLU CB C -25.280 1.794 -16.617 1.00 . A A . 68 GLU CB 1 1
11 13603 1 1 68 GLU CD C -27.432 0.939 -15.607 1.00 . A A . 68 GLU CD 1 1
11 13604 1 1 68 GLU CG C -25.936 0.734 -15.748 1.00 . A A . 68 GLU CG 1 1
11 13605 1 1 68 GLU H H -23.746 3.336 -17.922 1.00 . A A . 68 GLU H 1 1
11 13606 1 1 68 GLU HA H -23.966 2.750 -15.225 1.00 . A A . 68 GLU HA 1 1
11 13607 1 1 68 GLU HB2 H -25.910 2.671 -16.618 1.00 . A A . 68 GLU HB2 1 1
11 13608 1 1 68 GLU HB3 H -25.212 1.411 -17.625 1.00 . A A . 68 GLU HB3 1 1
11 13609 1 1 68 GLU HG2 H -25.762 -0.235 -16.191 1.00 . A A . 68 GLU HG2 1 1
11 13610 1 1 68 GLU HG3 H -25.490 0.766 -14.765 1.00 . A A . 68 GLU HG3 1 1
11 13611 1 1 68 GLU N N -23.239 3.053 -17.133 1.00 . A A . 68 GLU N 1 1
11 13612 1 1 68 GLU O O -23.088 0.367 -14.801 1.00 . A A . 68 GLU O 1 1
11 13613 1 1 68 GLU OE1 O -27.864 2.108 -15.514 1.00 . A A . 68 GLU OE1 1 1
11 13614 1 1 68 GLU OE2 O -28.171 -0.067 -15.591 1.00 . A A . 68 GLU OE2 1 1
11 13615 1 1 69 ALA C C -20.119 -0.315 -16.082 1.00 . A A . 69 ALA C 1 1
11 13616 1 1 69 ALA CA C -21.434 -0.651 -16.778 1.00 . A A . 69 ALA CA 1 1
11 13617 1 1 69 ALA CB C -21.168 -1.248 -18.152 1.00 . A A . 69 ALA CB 1 1
11 13618 1 1 69 ALA H H -22.289 1.031 -17.737 1.00 . A A . 69 ALA H 1 1
11 13619 1 1 69 ALA HA H -21.964 -1.385 -16.189 1.00 . A A . 69 ALA HA 1 1
11 13620 1 1 69 ALA HB1 H -22.083 -1.245 -18.728 1.00 . A A . 69 ALA HB1 1 1
11 13621 1 1 69 ALA HB2 H -20.419 -0.661 -18.661 1.00 . A A . 69 ALA HB2 1 1
11 13622 1 1 69 ALA HB3 H -20.817 -2.263 -18.041 1.00 . A A . 69 ALA HB3 1 1
11 13623 1 1 69 ALA N N -22.282 0.529 -16.895 1.00 . A A . 69 ALA N 1 1
11 13624 1 1 69 ALA O O -19.630 -1.083 -15.254 1.00 . A A . 69 ALA O 1 1
11 13625 1 1 70 VAL C C -18.450 1.531 -14.336 1.00 . A A . 70 VAL C 1 1
11 13626 1 1 70 VAL CA C -18.294 1.275 -15.830 1.00 . A A . 70 VAL CA 1 1
11 13627 1 1 70 VAL CB C -17.770 2.555 -16.508 1.00 . A A . 70 VAL CB 1 1
11 13628 1 1 70 VAL CG1 C -16.474 3.012 -15.855 1.00 . A A . 70 VAL CG1 1 1
11 13629 1 1 70 VAL CG2 C -17.574 2.327 -17.999 1.00 . A A . 70 VAL CG2 1 1
11 13630 1 1 70 VAL H H -19.990 1.408 -17.089 1.00 . A A . 70 VAL H 1 1
11 13631 1 1 70 VAL HA H -17.565 0.491 -15.977 1.00 . A A . 70 VAL HA 1 1
11 13632 1 1 70 VAL HB H -18.506 3.335 -16.378 1.00 . A A . 70 VAL HB 1 1
11 13633 1 1 70 VAL HG11 H -16.680 3.372 -14.858 1.00 . A A . 70 VAL HG11 1 1
11 13634 1 1 70 VAL HG12 H -15.783 2.183 -15.805 1.00 . A A . 70 VAL HG12 1 1
11 13635 1 1 70 VAL HG13 H -16.038 3.809 -16.440 1.00 . A A . 70 VAL HG13 1 1
11 13636 1 1 70 VAL HG21 H -17.171 3.222 -18.449 1.00 . A A . 70 VAL HG21 1 1
11 13637 1 1 70 VAL HG22 H -16.887 1.507 -18.151 1.00 . A A . 70 VAL HG22 1 1
11 13638 1 1 70 VAL HG23 H -18.523 2.090 -18.455 1.00 . A A . 70 VAL HG23 1 1
11 13639 1 1 70 VAL N N -19.552 0.838 -16.423 1.00 . A A . 70 VAL N 1 1
11 13640 1 1 70 VAL O O -17.536 1.273 -13.552 1.00 . A A . 70 VAL O 1 1
11 13641 1 1 71 ASP C C -19.604 1.113 -11.671 1.00 . A A . 71 ASP C 1 1
11 13642 1 1 71 ASP CA C -19.892 2.330 -12.545 1.00 . A A . 71 ASP CA 1 1
11 13643 1 1 71 ASP CB C -21.347 2.766 -12.371 1.00 . A A . 71 ASP CB 1 1
11 13644 1 1 71 ASP CG C -21.539 3.680 -11.176 1.00 . A A . 71 ASP CG 1 1
11 13645 1 1 71 ASP H H -20.303 2.225 -14.619 1.00 . A A . 71 ASP H 1 1
11 13646 1 1 71 ASP HA H -19.244 3.138 -12.239 1.00 . A A . 71 ASP HA 1 1
11 13647 1 1 71 ASP HB2 H -21.667 3.293 -13.258 1.00 . A A . 71 ASP HB2 1 1
11 13648 1 1 71 ASP HB3 H -21.965 1.891 -12.235 1.00 . A A . 71 ASP HB3 1 1
11 13649 1 1 71 ASP N N -19.614 2.040 -13.947 1.00 . A A . 71 ASP N 1 1
11 13650 1 1 71 ASP O O -19.117 1.244 -10.547 1.00 . A A . 71 ASP O 1 1
11 13651 1 1 71 ASP OD1 O -20.550 3.932 -10.458 1.00 . A A . 71 ASP OD1 1 1
11 13652 1 1 71 ASP OD2 O -22.679 4.141 -10.959 1.00 . A A . 71 ASP OD2 1 1
11 13653 1 1 72 LEU C C -18.194 -1.602 -11.328 1.00 . A A . 72 LEU C 1 1
11 13654 1 1 72 LEU CA C -19.685 -1.310 -11.461 1.00 . A A . 72 LEU CA 1 1
11 13655 1 1 72 LEU CB C -20.383 -2.475 -12.166 1.00 . A A . 72 LEU CB 1 1
11 13656 1 1 72 LEU CD1 C -22.464 -3.803 -12.598 1.00 . A A . 72 LEU CD1 1 1
11 13657 1 1 72 LEU CD2 C -21.688 -3.428 -10.250 1.00 . A A . 72 LEU CD2 1 1
11 13658 1 1 72 LEU CG C -21.776 -2.835 -11.649 1.00 . A A . 72 LEU CG 1 1
11 13659 1 1 72 LEU H H -20.294 -0.110 -13.094 1.00 . A A . 72 LEU H 1 1
11 13660 1 1 72 LEU HA H -20.106 -1.193 -10.474 1.00 . A A . 72 LEU HA 1 1
11 13661 1 1 72 LEU HB2 H -20.473 -2.222 -13.211 1.00 . A A . 72 LEU HB2 1 1
11 13662 1 1 72 LEU HB3 H -19.754 -3.348 -12.062 1.00 . A A . 72 LEU HB3 1 1
11 13663 1 1 72 LEU HD11 H -23.488 -3.495 -12.747 1.00 . A A . 72 LEU HD11 1 1
11 13664 1 1 72 LEU HD12 H -22.445 -4.797 -12.176 1.00 . A A . 72 LEU HD12 1 1
11 13665 1 1 72 LEU HD13 H -21.947 -3.806 -13.547 1.00 . A A . 72 LEU HD13 1 1
11 13666 1 1 72 LEU HD21 H -21.190 -4.385 -10.296 1.00 . A A . 72 LEU HD21 1 1
11 13667 1 1 72 LEU HD22 H -22.684 -3.560 -9.852 1.00 . A A . 72 LEU HD22 1 1
11 13668 1 1 72 LEU HD23 H -21.130 -2.761 -9.610 1.00 . A A . 72 LEU HD23 1 1
11 13669 1 1 72 LEU HG H -22.376 -1.937 -11.595 1.00 . A A . 72 LEU HG 1 1
11 13670 1 1 72 LEU N N -19.909 -0.069 -12.194 1.00 . A A . 72 LEU N 1 1
11 13671 1 1 72 LEU O O -17.739 -2.111 -10.302 1.00 . A A . 72 LEU O 1 1
11 13672 1 1 73 LEU C C -15.318 -0.681 -11.273 1.00 . A A . 73 LEU C 1 1
11 13673 1 1 73 LEU CA C -15.995 -1.499 -12.368 1.00 . A A . 73 LEU CA 1 1
11 13674 1 1 73 LEU CB C -15.402 -1.139 -13.731 1.00 . A A . 73 LEU CB 1 1
11 13675 1 1 73 LEU CD1 C -14.841 -1.760 -16.094 1.00 . A A . 73 LEU CD1 1 1
11 13676 1 1 73 LEU CD2 C -14.335 -3.352 -14.232 1.00 . A A . 73 LEU CD2 1 1
11 13677 1 1 73 LEU CG C -15.293 -2.283 -14.739 1.00 . A A . 73 LEU CG 1 1
11 13678 1 1 73 LEU H H -17.856 -0.873 -13.158 1.00 . A A . 73 LEU H 1 1
11 13679 1 1 73 LEU HA H -15.823 -2.548 -12.175 1.00 . A A . 73 LEU HA 1 1
11 13680 1 1 73 LEU HB2 H -16.021 -0.371 -14.168 1.00 . A A . 73 LEU HB2 1 1
11 13681 1 1 73 LEU HB3 H -14.408 -0.747 -13.565 1.00 . A A . 73 LEU HB3 1 1
11 13682 1 1 73 LEU HD11 H -13.824 -1.408 -16.022 1.00 . A A . 73 LEU HD11 1 1
11 13683 1 1 73 LEU HD12 H -15.484 -0.947 -16.398 1.00 . A A . 73 LEU HD12 1 1
11 13684 1 1 73 LEU HD13 H -14.898 -2.555 -16.823 1.00 . A A . 73 LEU HD13 1 1
11 13685 1 1 73 LEU HD21 H -13.613 -2.901 -13.567 1.00 . A A . 73 LEU HD21 1 1
11 13686 1 1 73 LEU HD22 H -13.822 -3.802 -15.069 1.00 . A A . 73 LEU HD22 1 1
11 13687 1 1 73 LEU HD23 H -14.890 -4.110 -13.699 1.00 . A A . 73 LEU HD23 1 1
11 13688 1 1 73 LEU HG H -16.266 -2.738 -14.865 1.00 . A A . 73 LEU HG 1 1
11 13689 1 1 73 LEU N N -17.437 -1.275 -12.369 1.00 . A A . 73 LEU N 1 1
11 13690 1 1 73 LEU O O -14.514 -1.204 -10.501 1.00 . A A . 73 LEU O 1 1
11 13691 1 1 74 CYS C C -15.600 1.161 -8.818 1.00 . A A . 74 CYS C 1 1
11 13692 1 1 74 CYS CA C -15.074 1.495 -10.210 1.00 . A A . 74 CYS CA 1 1
11 13693 1 1 74 CYS CB C -15.390 2.952 -10.552 1.00 . A A . 74 CYS CB 1 1
11 13694 1 1 74 CYS H H -16.296 0.963 -11.855 1.00 . A A . 74 CYS H 1 1
11 13695 1 1 74 CYS HA H -14.004 1.356 -10.220 1.00 . A A . 74 CYS HA 1 1
11 13696 1 1 74 CYS HB2 H -14.907 3.208 -11.483 1.00 . A A . 74 CYS HB2 1 1
11 13697 1 1 74 CYS HB3 H -16.458 3.063 -10.665 1.00 . A A . 74 CYS HB3 1 1
11 13698 1 1 74 CYS HG H -15.631 5.199 -9.371 1.00 . A A . 74 CYS HG 1 1
11 13699 1 1 74 CYS N N -15.649 0.604 -11.212 1.00 . A A . 74 CYS N 1 1
11 13700 1 1 74 CYS O O -14.904 1.345 -7.820 1.00 . A A . 74 CYS O 1 1
11 13701 1 1 74 CYS SG S -14.840 4.139 -9.304 1.00 . A A . 74 CYS SG 1 1
11 13702 1 1 75 ALA C C -16.771 -0.905 -6.872 1.00 . A A . 75 ALA C 1 1
11 13703 1 1 75 ALA CA C -17.454 0.310 -7.491 1.00 . A A . 75 ALA CA 1 1
11 13704 1 1 75 ALA CB C -18.938 0.041 -7.686 1.00 . A A . 75 ALA CB 1 1
11 13705 1 1 75 ALA H H -17.339 0.547 -9.590 1.00 . A A . 75 ALA H 1 1
11 13706 1 1 75 ALA HA H -17.350 1.150 -6.818 1.00 . A A . 75 ALA HA 1 1
11 13707 1 1 75 ALA HB1 H -19.244 -0.769 -7.040 1.00 . A A . 75 ALA HB1 1 1
11 13708 1 1 75 ALA HB2 H -19.500 0.930 -7.440 1.00 . A A . 75 ALA HB2 1 1
11 13709 1 1 75 ALA HB3 H -19.123 -0.229 -8.715 1.00 . A A . 75 ALA HB3 1 1
11 13710 1 1 75 ALA N N -16.834 0.670 -8.760 1.00 . A A . 75 ALA N 1 1
11 13711 1 1 75 ALA O O -16.761 -1.070 -5.651 1.00 . A A . 75 ALA O 1 1
11 13712 1 1 76 LEU C C -14.118 -2.623 -6.747 1.00 . A A . 76 LEU C 1 1
11 13713 1 1 76 LEU CA C -15.517 -2.956 -7.257 1.00 . A A . 76 LEU CA 1 1
11 13714 1 1 76 LEU CB C -15.429 -3.984 -8.386 1.00 . A A . 76 LEU CB 1 1
11 13715 1 1 76 LEU CD1 C -16.754 -5.502 -9.877 1.00 . A A . 76 LEU CD1 1 1
11 13716 1 1 76 LEU CD2 C -16.286 -6.173 -7.513 1.00 . A A . 76 LEU CD2 1 1
11 13717 1 1 76 LEU CG C -16.563 -5.007 -8.452 1.00 . A A . 76 LEU CG 1 1
11 13718 1 1 76 LEU H H -16.243 -1.569 -8.682 1.00 . A A . 76 LEU H 1 1
11 13719 1 1 76 LEU HA H -16.093 -3.373 -6.445 1.00 . A A . 76 LEU HA 1 1
11 13720 1 1 76 LEU HB2 H -15.414 -3.447 -9.322 1.00 . A A . 76 LEU HB2 1 1
11 13721 1 1 76 LEU HB3 H -14.501 -4.525 -8.268 1.00 . A A . 76 LEU HB3 1 1
11 13722 1 1 76 LEU HD11 H -16.991 -6.555 -9.864 1.00 . A A . 76 LEU HD11 1 1
11 13723 1 1 76 LEU HD12 H -15.845 -5.345 -10.437 1.00 . A A . 76 LEU HD12 1 1
11 13724 1 1 76 LEU HD13 H -17.562 -4.957 -10.342 1.00 . A A . 76 LEU HD13 1 1
11 13725 1 1 76 LEU HD21 H -16.406 -5.847 -6.491 1.00 . A A . 76 LEU HD21 1 1
11 13726 1 1 76 LEU HD22 H -15.274 -6.522 -7.663 1.00 . A A . 76 LEU HD22 1 1
11 13727 1 1 76 LEU HD23 H -16.978 -6.975 -7.720 1.00 . A A . 76 LEU HD23 1 1
11 13728 1 1 76 LEU HG H -17.484 -4.535 -8.137 1.00 . A A . 76 LEU HG 1 1
11 13729 1 1 76 LEU N N -16.202 -1.754 -7.721 1.00 . A A . 76 LEU N 1 1
11 13730 1 1 76 LEU O O -13.602 -3.283 -5.847 1.00 . A A . 76 LEU O 1 1
11 13731 1 1 77 ASN C C -12.239 0.000 -5.955 1.00 . A A . 77 ASN C 1 1
11 13732 1 1 77 ASN CA C -12.174 -1.170 -6.931 1.00 . A A . 77 ASN CA 1 1
11 13733 1 1 77 ASN CB C -11.354 -0.777 -8.162 1.00 . A A . 77 ASN CB 1 1
11 13734 1 1 77 ASN CG C -10.745 -1.978 -8.859 1.00 . A A . 77 ASN CG 1 1
11 13735 1 1 77 ASN H H -13.975 -1.104 -8.040 1.00 . A A . 77 ASN H 1 1
11 13736 1 1 77 ASN HA H -11.694 -2.005 -6.443 1.00 . A A . 77 ASN HA 1 1
11 13737 1 1 77 ASN HB2 H -11.995 -0.264 -8.864 1.00 . A A . 77 ASN HB2 1 1
11 13738 1 1 77 ASN HB3 H -10.557 -0.115 -7.860 1.00 . A A . 77 ASN HB3 1 1
11 13739 1 1 77 ASN HD21 H -12.534 -2.526 -9.531 1.00 . A A . 77 ASN HD21 1 1
11 13740 1 1 77 ASN HD22 H -11.216 -3.546 -9.986 1.00 . A A . 77 ASN HD22 1 1
11 13741 1 1 77 ASN N N -13.512 -1.592 -7.328 1.00 . A A . 77 ASN N 1 1
11 13742 1 1 77 ASN ND2 N -11.583 -2.762 -9.526 1.00 . A A . 77 ASN ND2 1 1
11 13743 1 1 77 ASN O O -11.792 1.105 -6.262 1.00 . A A . 77 ASN O 1 1
11 13744 1 1 77 ASN OD1 O -9.535 -2.197 -8.799 1.00 . A A . 77 ASN OD1 1 1
11 13745 1 1 78 SER C C -11.755 0.730 -2.780 1.00 . A A . 78 SER C 1 1
11 13746 1 1 78 SER CA C -12.927 0.782 -3.755 1.00 . A A . 78 SER CA 1 1
11 13747 1 1 78 SER CB C -14.245 0.618 -2.994 1.00 . A A . 78 SER CB 1 1
11 13748 1 1 78 SER H H -13.138 -1.152 -4.590 1.00 . A A . 78 SER H 1 1
11 13749 1 1 78 SER HA H -12.926 1.741 -4.251 1.00 . A A . 78 SER HA 1 1
11 13750 1 1 78 SER HB2 H -14.050 0.640 -1.933 1.00 . A A . 78 SER HB2 1 1
11 13751 1 1 78 SER HB3 H -14.911 1.427 -3.255 1.00 . A A . 78 SER HB3 1 1
11 13752 1 1 78 SER HG H -15.789 -0.587 -3.039 1.00 . A A . 78 SER HG 1 1
11 13753 1 1 78 SER N N -12.800 -0.251 -4.776 1.00 . A A . 78 SER N 1 1
11 13754 1 1 78 SER O O -11.062 1.725 -2.571 1.00 . A A . 78 SER O 1 1
11 13755 1 1 78 SER OG O -14.871 -0.612 -3.318 1.00 . A A . 78 SER OG 1 1
11 13756 1 1 79 GLY C C -10.788 -0.053 0.133 1.00 . A A . 79 GLY C 1 1
11 13757 1 1 79 GLY CA C -10.450 -0.600 -1.239 1.00 . A A . 79 GLY CA 1 1
11 13758 1 1 79 GLY H H -12.123 -1.198 -2.390 1.00 . A A . 79 GLY H 1 1
11 13759 1 1 79 GLY HA2 H -10.218 -1.651 -1.150 1.00 . A A . 79 GLY HA2 1 1
11 13760 1 1 79 GLY HA3 H -9.581 -0.081 -1.617 1.00 . A A . 79 GLY HA3 1 1
11 13761 1 1 79 GLY N N -11.539 -0.439 -2.185 1.00 . A A . 79 GLY N 1 1
11 13762 1 1 79 GLY O O -11.798 0.625 0.323 1.00 . A A . 79 GLY O 1 1
11 13763 1 1 80 PRO C C -9.924 1.611 2.646 1.00 . A A . 80 PRO C 1 1
11 13764 1 1 80 PRO CA C -10.123 0.107 2.500 1.00 . A A . 80 PRO CA 1 1
11 13765 1 1 80 PRO CB C -9.047 -0.654 3.279 1.00 . A A . 80 PRO CB 1 1
11 13766 1 1 80 PRO CD C -8.706 -1.153 0.966 1.00 . A A . 80 PRO CD 1 1
11 13767 1 1 80 PRO CG C -7.989 -0.950 2.272 1.00 . A A . 80 PRO CG 1 1
11 13768 1 1 80 PRO HA H -11.100 -0.164 2.875 1.00 . A A . 80 PRO HA 1 1
11 13769 1 1 80 PRO HB2 H -8.670 -0.031 4.078 1.00 . A A . 80 PRO HB2 1 1
11 13770 1 1 80 PRO HB3 H -9.466 -1.560 3.689 1.00 . A A . 80 PRO HB3 1 1
11 13771 1 1 80 PRO HD2 H -8.106 -0.788 0.146 1.00 . A A . 80 PRO HD2 1 1
11 13772 1 1 80 PRO HD3 H -8.946 -2.197 0.826 1.00 . A A . 80 PRO HD3 1 1
11 13773 1 1 80 PRO HG2 H -7.307 -0.117 2.200 1.00 . A A . 80 PRO HG2 1 1
11 13774 1 1 80 PRO HG3 H -7.459 -1.848 2.552 1.00 . A A . 80 PRO HG3 1 1
11 13775 1 1 80 PRO N N -9.930 -0.350 1.121 1.00 . A A . 80 PRO N 1 1
11 13776 1 1 80 PRO O O -8.816 2.120 2.475 1.00 . A A . 80 PRO O 1 1
11 13777 1 1 81 SER C C -10.486 4.134 4.538 1.00 . A A . 81 SER C 1 1
11 13778 1 1 81 SER CA C -10.947 3.766 3.131 1.00 . A A . 81 SER CA 1 1
11 13779 1 1 81 SER CB C -12.317 4.386 2.852 1.00 . A A . 81 SER CB 1 1
11 13780 1 1 81 SER H H -11.858 1.856 3.088 1.00 . A A . 81 SER H 1 1
11 13781 1 1 81 SER HA H -10.234 4.154 2.418 1.00 . A A . 81 SER HA 1 1
11 13782 1 1 81 SER HB2 H -13.054 3.602 2.766 1.00 . A A . 81 SER HB2 1 1
11 13783 1 1 81 SER HB3 H -12.584 5.043 3.668 1.00 . A A . 81 SER HB3 1 1
11 13784 1 1 81 SER HG H -13.196 5.195 1.300 1.00 . A A . 81 SER HG 1 1
11 13785 1 1 81 SER N N -11.003 2.319 2.965 1.00 . A A . 81 SER N 1 1
11 13786 1 1 81 SER O O -11.005 3.619 5.528 1.00 . A A . 81 SER O 1 1
11 13787 1 1 81 SER OG O -12.304 5.134 1.649 1.00 . A A . 81 SER OG 1 1
11 13788 1 1 82 SER C C -10.081 6.009 6.797 1.00 . A A . 82 SER C 1 1
11 13789 1 1 82 SER CA C -8.972 5.465 5.902 1.00 . A A . 82 SER CA 1 1
11 13790 1 1 82 SER CB C -7.898 6.535 5.695 1.00 . A A . 82 SER CB 1 1
11 13791 1 1 82 SER H H -9.134 5.405 3.792 1.00 . A A . 82 SER H 1 1
11 13792 1 1 82 SER HA H -8.525 4.608 6.383 1.00 . A A . 82 SER HA 1 1
11 13793 1 1 82 SER HB2 H -7.653 6.984 6.645 1.00 . A A . 82 SER HB2 1 1
11 13794 1 1 82 SER HB3 H -7.014 6.078 5.274 1.00 . A A . 82 SER HB3 1 1
11 13795 1 1 82 SER HG H -7.659 8.204 4.697 1.00 . A A . 82 SER HG 1 1
11 13796 1 1 82 SER N N -9.507 5.030 4.617 1.00 . A A . 82 SER N 1 1
11 13797 1 1 82 SER O O -11.123 6.451 6.314 1.00 . A A . 82 SER O 1 1
11 13798 1 1 82 SER OG O -8.351 7.549 4.814 1.00 . A A . 82 SER OG 1 1
11 13799 1 1 83 GLY C C -11.772 5.372 9.530 1.00 . A A . 83 GLY C 1 1
11 13800 1 1 83 GLY CA C -10.838 6.464 9.048 1.00 . A A . 83 GLY CA 1 1
11 13801 1 1 83 GLY H H -9.000 5.609 8.434 1.00 . A A . 83 GLY H 1 1
11 13802 1 1 83 GLY HA2 H -10.327 6.889 9.899 1.00 . A A . 83 GLY HA2 1 1
11 13803 1 1 83 GLY HA3 H -11.422 7.236 8.569 1.00 . A A . 83 GLY HA3 1 1
11 13804 1 1 83 GLY N N -9.849 5.973 8.105 1.00 . A A . 83 GLY N 1 1
11 13805 1 1 83 GLY O O -11.974 5.205 10.733 1.00 . A A . 83 GLY O 1 1
12 13806 1 1 1 GLY C C -3.303 11.039 -0.951 1.00 . A A . 1 GLY C 1 1
12 13807 1 1 1 GLY CA C -2.379 10.837 0.234 1.00 . A A . 1 GLY CA 1 1
12 13808 1 1 1 GLY H1 H -2.251 8.903 1.087 1.00 . A A . 1 GLY H1 1 1
12 13809 1 1 1 GLY HA2 H -2.372 11.738 0.829 1.00 . A A . 1 GLY HA2 1 1
12 13810 1 1 1 GLY HA3 H -1.380 10.651 -0.132 1.00 . A A . 1 GLY HA3 1 1
12 13811 1 1 1 GLY N N -2.786 9.724 1.072 1.00 . A A . 1 GLY N 1 1
12 13812 1 1 1 GLY O O -4.501 11.266 -0.781 1.00 . A A . 1 GLY O 1 1
12 13813 1 1 2 SER C C -3.833 9.794 -4.027 1.00 . A A . 2 SER C 1 1
12 13814 1 1 2 SER CA C -3.527 11.138 -3.373 1.00 . A A . 2 SER CA 1 1
12 13815 1 1 2 SER CB C -2.776 12.038 -4.357 1.00 . A A . 2 SER CB 1 1
12 13816 1 1 2 SER H H -1.785 10.774 -2.225 1.00 . A A . 2 SER H 1 1
12 13817 1 1 2 SER HA H -4.458 11.614 -3.102 1.00 . A A . 2 SER HA 1 1
12 13818 1 1 2 SER HB2 H -3.463 12.753 -4.783 1.00 . A A . 2 SER HB2 1 1
12 13819 1 1 2 SER HB3 H -1.990 12.562 -3.833 1.00 . A A . 2 SER HB3 1 1
12 13820 1 1 2 SER HG H -1.245 11.386 -5.391 1.00 . A A . 2 SER HG 1 1
12 13821 1 1 2 SER N N -2.746 10.958 -2.155 1.00 . A A . 2 SER N 1 1
12 13822 1 1 2 SER O O -2.928 9.010 -4.312 1.00 . A A . 2 SER O 1 1
12 13823 1 1 2 SER OG O -2.199 11.278 -5.404 1.00 . A A . 2 SER OG 1 1
12 13824 1 1 3 SER C C -5.187 7.094 -3.994 1.00 . A A . 3 SER C 1 1
12 13825 1 1 3 SER CA C -5.543 8.285 -4.878 1.00 . A A . 3 SER CA 1 1
12 13826 1 1 3 SER CB C -4.896 8.124 -6.255 1.00 . A A . 3 SER CB 1 1
12 13827 1 1 3 SER H H -5.790 10.201 -4.011 1.00 . A A . 3 SER H 1 1
12 13828 1 1 3 SER HA H -6.615 8.324 -4.996 1.00 . A A . 3 SER HA 1 1
12 13829 1 1 3 SER HB2 H -4.810 9.092 -6.725 1.00 . A A . 3 SER HB2 1 1
12 13830 1 1 3 SER HB3 H -3.913 7.691 -6.139 1.00 . A A . 3 SER HB3 1 1
12 13831 1 1 3 SER HG H -5.531 7.518 -8.006 1.00 . A A . 3 SER HG 1 1
12 13832 1 1 3 SER N N -5.115 9.536 -4.261 1.00 . A A . 3 SER N 1 1
12 13833 1 1 3 SER O O -4.765 7.260 -2.850 1.00 . A A . 3 SER O 1 1
12 13834 1 1 3 SER OG O -5.672 7.279 -7.087 1.00 . A A . 3 SER OG 1 1
12 13835 1 1 4 GLY C C -4.540 3.568 -4.662 1.00 . A A . 4 GLY C 1 1
12 13836 1 1 4 GLY CA C -5.054 4.689 -3.781 1.00 . A A . 4 GLY CA 1 1
12 13837 1 1 4 GLY H H -5.700 5.820 -5.450 1.00 . A A . 4 GLY H 1 1
12 13838 1 1 4 GLY HA2 H -4.304 4.923 -3.040 1.00 . A A . 4 GLY HA2 1 1
12 13839 1 1 4 GLY HA3 H -5.950 4.354 -3.278 1.00 . A A . 4 GLY HA3 1 1
12 13840 1 1 4 GLY N N -5.361 5.891 -4.533 1.00 . A A . 4 GLY N 1 1
12 13841 1 1 4 GLY O O -3.428 3.640 -5.184 1.00 . A A . 4 GLY O 1 1
12 13842 1 1 5 SER C C -6.060 1.058 -6.665 1.00 . A A . 5 SER C 1 1
12 13843 1 1 5 SER CA C -4.970 1.385 -5.648 1.00 . A A . 5 SER CA 1 1
12 13844 1 1 5 SER CB C -4.698 0.165 -4.765 1.00 . A A . 5 SER CB 1 1
12 13845 1 1 5 SER H H -6.226 2.530 -4.385 1.00 . A A . 5 SER H 1 1
12 13846 1 1 5 SER HA H -4.066 1.643 -6.178 1.00 . A A . 5 SER HA 1 1
12 13847 1 1 5 SER HB2 H -4.623 -0.715 -5.385 1.00 . A A . 5 SER HB2 1 1
12 13848 1 1 5 SER HB3 H -3.770 0.310 -4.232 1.00 . A A . 5 SER HB3 1 1
12 13849 1 1 5 SER HG H -5.639 0.599 -3.103 1.00 . A A . 5 SER HG 1 1
12 13850 1 1 5 SER N N -5.351 2.528 -4.828 1.00 . A A . 5 SER N 1 1
12 13851 1 1 5 SER O O -6.802 0.089 -6.506 1.00 . A A . 5 SER O 1 1
12 13852 1 1 5 SER OG O -5.741 -0.026 -3.824 1.00 . A A . 5 SER OG 1 1
12 13853 1 1 6 SER C C -6.537 0.996 -9.972 1.00 . A A . 6 SER C 1 1
12 13854 1 1 6 SER CA C -7.150 1.676 -8.751 1.00 . A A . 6 SER CA 1 1
12 13855 1 1 6 SER CB C -7.768 3.016 -9.156 1.00 . A A . 6 SER CB 1 1
12 13856 1 1 6 SER H H -5.529 2.630 -7.780 1.00 . A A . 6 SER H 1 1
12 13857 1 1 6 SER HA H -7.924 1.039 -8.350 1.00 . A A . 6 SER HA 1 1
12 13858 1 1 6 SER HB2 H -6.981 3.728 -9.353 1.00 . A A . 6 SER HB2 1 1
12 13859 1 1 6 SER HB3 H -8.362 2.880 -10.049 1.00 . A A . 6 SER HB3 1 1
12 13860 1 1 6 SER HG H -9.128 4.249 -8.472 1.00 . A A . 6 SER HG 1 1
12 13861 1 1 6 SER N N -6.149 1.875 -7.709 1.00 . A A . 6 SER N 1 1
12 13862 1 1 6 SER O O -5.601 1.514 -10.579 1.00 . A A . 6 SER O 1 1
12 13863 1 1 6 SER OG O -8.599 3.526 -8.128 1.00 . A A . 6 SER OG 1 1
12 13864 1 1 7 GLY C C -7.177 -0.431 -12.775 1.00 . A A . 7 GLY C 1 1
12 13865 1 1 7 GLY CA C -6.566 -0.901 -11.470 1.00 . A A . 7 GLY CA 1 1
12 13866 1 1 7 GLY H H -7.817 -0.533 -9.802 1.00 . A A . 7 GLY H 1 1
12 13867 1 1 7 GLY HA2 H -5.495 -0.774 -11.520 1.00 . A A . 7 GLY HA2 1 1
12 13868 1 1 7 GLY HA3 H -6.788 -1.950 -11.339 1.00 . A A . 7 GLY HA3 1 1
12 13869 1 1 7 GLY N N -7.072 -0.168 -10.324 1.00 . A A . 7 GLY N 1 1
12 13870 1 1 7 GLY O O -6.472 -0.245 -13.767 1.00 . A A . 7 GLY O 1 1
12 13871 1 1 8 VAL C C -8.619 1.521 -14.489 1.00 . A A . 8 VAL C 1 1
12 13872 1 1 8 VAL CA C -9.199 0.210 -13.969 1.00 . A A . 8 VAL CA 1 1
12 13873 1 1 8 VAL CB C -10.702 0.399 -13.694 1.00 . A A . 8 VAL CB 1 1
12 13874 1 1 8 VAL CG1 C -11.447 0.706 -14.984 1.00 . A A . 8 VAL CG1 1 1
12 13875 1 1 8 VAL CG2 C -11.279 -0.834 -13.016 1.00 . A A . 8 VAL CG2 1 1
12 13876 1 1 8 VAL H H -9.000 -0.406 -11.954 1.00 . A A . 8 VAL H 1 1
12 13877 1 1 8 VAL HA H -9.087 -0.549 -14.730 1.00 . A A . 8 VAL HA 1 1
12 13878 1 1 8 VAL HB H -10.822 1.240 -13.027 1.00 . A A . 8 VAL HB 1 1
12 13879 1 1 8 VAL HG11 H -11.075 1.629 -15.404 1.00 . A A . 8 VAL HG11 1 1
12 13880 1 1 8 VAL HG12 H -11.295 -0.099 -15.688 1.00 . A A . 8 VAL HG12 1 1
12 13881 1 1 8 VAL HG13 H -12.502 0.806 -14.775 1.00 . A A . 8 VAL HG13 1 1
12 13882 1 1 8 VAL HG21 H -12.357 -0.774 -13.016 1.00 . A A . 8 VAL HG21 1 1
12 13883 1 1 8 VAL HG22 H -10.968 -1.719 -13.552 1.00 . A A . 8 VAL HG22 1 1
12 13884 1 1 8 VAL HG23 H -10.921 -0.886 -11.998 1.00 . A A . 8 VAL HG23 1 1
12 13885 1 1 8 VAL N N -8.492 -0.241 -12.776 1.00 . A A . 8 VAL N 1 1
12 13886 1 1 8 VAL O O -8.730 1.833 -15.675 1.00 . A A . 8 VAL O 1 1
12 13887 1 1 9 SER C C -6.138 3.358 -14.784 1.00 . A A . 9 SER C 1 1
12 13888 1 1 9 SER CA C -7.406 3.564 -13.961 1.00 . A A . 9 SER CA 1 1
12 13889 1 1 9 SER CB C -7.088 4.381 -12.707 1.00 . A A . 9 SER CB 1 1
12 13890 1 1 9 SER H H -7.946 1.980 -12.663 1.00 . A A . 9 SER H 1 1
12 13891 1 1 9 SER HA H -8.125 4.104 -14.559 1.00 . A A . 9 SER HA 1 1
12 13892 1 1 9 SER HB2 H -6.674 5.335 -12.998 1.00 . A A . 9 SER HB2 1 1
12 13893 1 1 9 SER HB3 H -7.995 4.538 -12.143 1.00 . A A . 9 SER HB3 1 1
12 13894 1 1 9 SER HG H -5.306 4.165 -11.921 1.00 . A A . 9 SER HG 1 1
12 13895 1 1 9 SER N N -8.001 2.284 -13.594 1.00 . A A . 9 SER N 1 1
12 13896 1 1 9 SER O O -5.755 4.213 -15.582 1.00 . A A . 9 SER O 1 1
12 13897 1 1 9 SER OG O -6.149 3.708 -11.885 1.00 . A A . 9 SER OG 1 1
12 13898 1 1 10 LYS C C -4.526 0.835 -16.373 1.00 . A A . 10 LYS C 1 1
12 13899 1 1 10 LYS CA C -4.265 1.893 -15.306 1.00 . A A . 10 LYS CA 1 1
12 13900 1 1 10 LYS CB C -3.191 1.399 -14.334 1.00 . A A . 10 LYS CB 1 1
12 13901 1 1 10 LYS CD C -1.534 2.833 -13.106 1.00 . A A . 10 LYS CD 1 1
12 13902 1 1 10 LYS CE C -0.610 1.830 -12.433 1.00 . A A . 10 LYS CE 1 1
12 13903 1 1 10 LYS CG C -2.966 2.327 -13.153 1.00 . A A . 10 LYS CG 1 1
12 13904 1 1 10 LYS H H -5.845 1.572 -13.933 1.00 . A A . 10 LYS H 1 1
12 13905 1 1 10 LYS HA H -3.917 2.794 -15.786 1.00 . A A . 10 LYS HA 1 1
12 13906 1 1 10 LYS HB2 H -3.483 0.431 -13.954 1.00 . A A . 10 LYS HB2 1 1
12 13907 1 1 10 LYS HB3 H -2.257 1.299 -14.869 1.00 . A A . 10 LYS HB3 1 1
12 13908 1 1 10 LYS HD2 H -1.188 3.003 -14.115 1.00 . A A . 10 LYS HD2 1 1
12 13909 1 1 10 LYS HD3 H -1.507 3.761 -12.553 1.00 . A A . 10 LYS HD3 1 1
12 13910 1 1 10 LYS HE2 H -1.197 1.198 -11.785 1.00 . A A . 10 LYS HE2 1 1
12 13911 1 1 10 LYS HE3 H -0.140 1.225 -13.196 1.00 . A A . 10 LYS HE3 1 1
12 13912 1 1 10 LYS HG2 H -3.632 3.172 -13.239 1.00 . A A . 10 LYS HG2 1 1
12 13913 1 1 10 LYS HG3 H -3.178 1.790 -12.239 1.00 . A A . 10 LYS HG3 1 1
12 13914 1 1 10 LYS HZ1 H 0.013 3.091 -10.889 1.00 . A A . 10 LYS HZ1 1 1
12 13915 1 1 10 LYS HZ2 H 1.031 3.108 -12.240 1.00 . A A . 10 LYS HZ2 1 1
12 13916 1 1 10 LYS HZ3 H 1.059 1.793 -11.177 1.00 . A A . 10 LYS HZ3 1 1
12 13917 1 1 10 LYS N N -5.490 2.215 -14.583 1.00 . A A . 10 LYS N 1 1
12 13918 1 1 10 LYS NZ N 0.448 2.502 -11.629 1.00 . A A . 10 LYS NZ 1 1
12 13919 1 1 10 LYS O O -3.613 0.121 -16.788 1.00 . A A . 10 LYS O 1 1
12 13920 1 1 11 TRP C C -5.621 0.183 -19.203 1.00 . A A . 11 TRP C 1 1
12 13921 1 1 11 TRP CA C -6.154 -0.229 -17.835 1.00 . A A . 11 TRP CA 1 1
12 13922 1 1 11 TRP CB C -7.676 -0.374 -17.890 1.00 . A A . 11 TRP CB 1 1
12 13923 1 1 11 TRP CD1 C -7.596 -2.194 -16.086 1.00 . A A . 11 TRP CD1 1 1
12 13924 1 1 11 TRP CD2 C -9.383 -2.308 -17.432 1.00 . A A . 11 TRP CD2 1 1
12 13925 1 1 11 TRP CE2 C -9.459 -3.356 -16.493 1.00 . A A . 11 TRP CE2 1 1
12 13926 1 1 11 TRP CE3 C -10.400 -2.179 -18.381 1.00 . A A . 11 TRP CE3 1 1
12 13927 1 1 11 TRP CG C -8.184 -1.577 -17.153 1.00 . A A . 11 TRP CG 1 1
12 13928 1 1 11 TRP CH2 C -11.494 -4.117 -17.420 1.00 . A A . 11 TRP CH2 1 1
12 13929 1 1 11 TRP CZ2 C -10.512 -4.267 -16.479 1.00 . A A . 11 TRP CZ2 1 1
12 13930 1 1 11 TRP CZ3 C -11.444 -3.085 -18.366 1.00 . A A . 11 TRP CZ3 1 1
12 13931 1 1 11 TRP H H -6.459 1.339 -16.445 1.00 . A A . 11 TRP H 1 1
12 13932 1 1 11 TRP HA H -5.720 -1.180 -17.564 1.00 . A A . 11 TRP HA 1 1
12 13933 1 1 11 TRP HB2 H -8.131 0.502 -17.452 1.00 . A A . 11 TRP HB2 1 1
12 13934 1 1 11 TRP HB3 H -7.985 -0.459 -18.921 1.00 . A A . 11 TRP HB3 1 1
12 13935 1 1 11 TRP HD1 H -6.668 -1.876 -15.636 1.00 . A A . 11 TRP HD1 1 1
12 13936 1 1 11 TRP HE1 H -8.146 -3.864 -14.938 1.00 . A A . 11 TRP HE1 1 1
12 13937 1 1 11 TRP HE3 H -10.380 -1.390 -19.118 1.00 . A A . 11 TRP HE3 1 1
12 13938 1 1 11 TRP HH2 H -12.328 -4.801 -17.446 1.00 . A A . 11 TRP HH2 1 1
12 13939 1 1 11 TRP HZ2 H -10.565 -5.068 -15.756 1.00 . A A . 11 TRP HZ2 1 1
12 13940 1 1 11 TRP HZ3 H -12.239 -3.001 -19.092 1.00 . A A . 11 TRP HZ3 1 1
12 13941 1 1 11 TRP N N -5.775 0.741 -16.814 1.00 . A A . 11 TRP N 1 1
12 13942 1 1 11 TRP NE1 N -8.358 -3.264 -15.684 1.00 . A A . 11 TRP NE1 1 1
12 13943 1 1 11 TRP O O -5.824 1.315 -19.643 1.00 . A A . 11 TRP O 1 1
12 13944 1 1 12 SER C C -5.465 -0.076 -22.177 1.00 . A A . 12 SER C 1 1
12 13945 1 1 12 SER CA C -4.373 -0.472 -21.188 1.00 . A A . 12 SER CA 1 1
12 13946 1 1 12 SER CB C -3.622 -1.700 -21.705 1.00 . A A . 12 SER CB 1 1
12 13947 1 1 12 SER H H -4.810 -1.625 -19.466 1.00 . A A . 12 SER H 1 1
12 13948 1 1 12 SER HA H -3.679 0.349 -21.088 1.00 . A A . 12 SER HA 1 1
12 13949 1 1 12 SER HB2 H -3.910 -2.565 -21.127 1.00 . A A . 12 SER HB2 1 1
12 13950 1 1 12 SER HB3 H -3.873 -1.861 -22.743 1.00 . A A . 12 SER HB3 1 1
12 13951 1 1 12 SER HG H -1.982 -0.649 -21.908 1.00 . A A . 12 SER HG 1 1
12 13952 1 1 12 SER N N -4.939 -0.741 -19.871 1.00 . A A . 12 SER N 1 1
12 13953 1 1 12 SER O O -6.651 -0.338 -21.970 1.00 . A A . 12 SER O 1 1
12 13954 1 1 12 SER OG O -2.220 -1.524 -21.595 1.00 . A A . 12 SER OG 1 1
12 13955 1 1 13 PRO C C -6.578 -0.147 -25.108 1.00 . A A . 13 PRO C 1 1
12 13956 1 1 13 PRO CA C -5.985 1.018 -24.323 1.00 . A A . 13 PRO CA 1 1
12 13957 1 1 13 PRO CB C -5.107 1.882 -25.231 1.00 . A A . 13 PRO CB 1 1
12 13958 1 1 13 PRO CD C -3.661 0.917 -23.590 1.00 . A A . 13 PRO CD 1 1
12 13959 1 1 13 PRO CG C -3.725 1.367 -25.024 1.00 . A A . 13 PRO CG 1 1
12 13960 1 1 13 PRO HA H -6.784 1.618 -23.914 1.00 . A A . 13 PRO HA 1 1
12 13961 1 1 13 PRO HB2 H -5.423 1.766 -26.258 1.00 . A A . 13 PRO HB2 1 1
12 13962 1 1 13 PRO HB3 H -5.190 2.918 -24.938 1.00 . A A . 13 PRO HB3 1 1
12 13963 1 1 13 PRO HD2 H -3.019 0.054 -23.493 1.00 . A A . 13 PRO HD2 1 1
12 13964 1 1 13 PRO HD3 H -3.313 1.721 -22.958 1.00 . A A . 13 PRO HD3 1 1
12 13965 1 1 13 PRO HG2 H -3.540 0.535 -25.686 1.00 . A A . 13 PRO HG2 1 1
12 13966 1 1 13 PRO HG3 H -3.009 2.156 -25.201 1.00 . A A . 13 PRO HG3 1 1
12 13967 1 1 13 PRO N N -5.058 0.572 -23.279 1.00 . A A . 13 PRO N 1 1
12 13968 1 1 13 PRO O O -7.623 -0.011 -25.745 1.00 . A A . 13 PRO O 1 1
12 13969 1 1 14 SER C C -7.209 -3.366 -24.854 1.00 . A A . 14 SER C 1 1
12 13970 1 1 14 SER CA C -6.365 -2.481 -25.766 1.00 . A A . 14 SER CA 1 1
12 13971 1 1 14 SER CB C -5.172 -3.274 -26.302 1.00 . A A . 14 SER CB 1 1
12 13972 1 1 14 SER H H -5.080 -1.339 -24.531 1.00 . A A . 14 SER H 1 1
12 13973 1 1 14 SER HA H -6.974 -2.157 -26.597 1.00 . A A . 14 SER HA 1 1
12 13974 1 1 14 SER HB2 H -4.260 -2.737 -26.087 1.00 . A A . 14 SER HB2 1 1
12 13975 1 1 14 SER HB3 H -5.141 -4.242 -25.822 1.00 . A A . 14 SER HB3 1 1
12 13976 1 1 14 SER HG H -6.196 -3.539 -27.950 1.00 . A A . 14 SER HG 1 1
12 13977 1 1 14 SER N N -5.906 -1.293 -25.056 1.00 . A A . 14 SER N 1 1
12 13978 1 1 14 SER O O -8.060 -4.123 -25.320 1.00 . A A . 14 SER O 1 1
12 13979 1 1 14 SER OG O -5.272 -3.462 -27.703 1.00 . A A . 14 SER OG 1 1
12 13980 1 1 15 GLN C C -9.172 -3.644 -22.535 1.00 . A A . 15 GLN C 1 1
12 13981 1 1 15 GLN CA C -7.704 -4.055 -22.573 1.00 . A A . 15 GLN CA 1 1
12 13982 1 1 15 GLN CB C -7.082 -3.896 -21.184 1.00 . A A . 15 GLN CB 1 1
12 13983 1 1 15 GLN CD C -6.201 -6.115 -20.358 1.00 . A A . 15 GLN CD 1 1
12 13984 1 1 15 GLN CG C -5.857 -4.768 -20.963 1.00 . A A . 15 GLN CG 1 1
12 13985 1 1 15 GLN H H -6.277 -2.642 -23.240 1.00 . A A . 15 GLN H 1 1
12 13986 1 1 15 GLN HA H -7.641 -5.091 -22.869 1.00 . A A . 15 GLN HA 1 1
12 13987 1 1 15 GLN HB2 H -6.793 -2.865 -21.048 1.00 . A A . 15 GLN HB2 1 1
12 13988 1 1 15 GLN HB3 H -7.821 -4.156 -20.440 1.00 . A A . 15 GLN HB3 1 1
12 13989 1 1 15 GLN HE21 H -6.729 -6.810 -22.144 1.00 . A A . 15 GLN HE21 1 1
12 13990 1 1 15 GLN HE22 H -6.877 -7.923 -20.832 1.00 . A A . 15 GLN HE22 1 1
12 13991 1 1 15 GLN HG2 H -5.371 -4.932 -21.913 1.00 . A A . 15 GLN HG2 1 1
12 13992 1 1 15 GLN HG3 H -5.180 -4.253 -20.297 1.00 . A A . 15 GLN HG3 1 1
12 13993 1 1 15 GLN N N -6.967 -3.264 -23.551 1.00 . A A . 15 GLN N 1 1
12 13994 1 1 15 GLN NE2 N -6.648 -7.044 -21.195 1.00 . A A . 15 GLN NE2 1 1
12 13995 1 1 15 GLN O O -10.065 -4.491 -22.544 1.00 . A A . 15 GLN O 1 1
12 13996 1 1 15 GLN OE1 O -6.066 -6.319 -19.151 1.00 . A A . 15 GLN OE1 1 1
12 13997 1 1 16 VAL C C -11.623 -2.405 -23.576 1.00 . A A . 16 VAL C 1 1
12 13998 1 1 16 VAL CA C -10.776 -1.814 -22.455 1.00 . A A . 16 VAL CA 1 1
12 13999 1 1 16 VAL CB C -10.789 -0.278 -22.570 1.00 . A A . 16 VAL CB 1 1
12 14000 1 1 16 VAL CG1 C -12.216 0.247 -22.535 1.00 . A A . 16 VAL CG1 1 1
12 14001 1 1 16 VAL CG2 C -9.954 0.346 -21.463 1.00 . A A . 16 VAL CG2 1 1
12 14002 1 1 16 VAL H H -8.662 -1.711 -22.488 1.00 . A A . 16 VAL H 1 1
12 14003 1 1 16 VAL HA H -11.212 -2.086 -21.505 1.00 . A A . 16 VAL HA 1 1
12 14004 1 1 16 VAL HB H -10.352 -0.005 -23.520 1.00 . A A . 16 VAL HB 1 1
12 14005 1 1 16 VAL HG11 H -12.201 1.321 -22.419 1.00 . A A . 16 VAL HG11 1 1
12 14006 1 1 16 VAL HG12 H -12.718 -0.010 -23.456 1.00 . A A . 16 VAL HG12 1 1
12 14007 1 1 16 VAL HG13 H -12.742 -0.196 -21.702 1.00 . A A . 16 VAL HG13 1 1
12 14008 1 1 16 VAL HG21 H -9.417 -0.429 -20.938 1.00 . A A . 16 VAL HG21 1 1
12 14009 1 1 16 VAL HG22 H -9.250 1.045 -21.892 1.00 . A A . 16 VAL HG22 1 1
12 14010 1 1 16 VAL HG23 H -10.602 0.867 -20.773 1.00 . A A . 16 VAL HG23 1 1
12 14011 1 1 16 VAL N N -9.415 -2.338 -22.493 1.00 . A A . 16 VAL N 1 1
12 14012 1 1 16 VAL O O -12.824 -2.621 -23.413 1.00 . A A . 16 VAL O 1 1
12 14013 1 1 17 VAL C C -12.281 -4.595 -25.528 1.00 . A A . 17 VAL C 1 1
12 14014 1 1 17 VAL CA C -11.686 -3.232 -25.864 1.00 . A A . 17 VAL CA 1 1
12 14015 1 1 17 VAL CB C -10.744 -3.380 -27.074 1.00 . A A . 17 VAL CB 1 1
12 14016 1 1 17 VAL CG1 C -11.523 -3.805 -28.309 1.00 . A A . 17 VAL CG1 1 1
12 14017 1 1 17 VAL CG2 C -9.995 -2.080 -27.327 1.00 . A A . 17 VAL CG2 1 1
12 14018 1 1 17 VAL H H -10.032 -2.471 -24.784 1.00 . A A . 17 VAL H 1 1
12 14019 1 1 17 VAL HA H -12.485 -2.559 -26.137 1.00 . A A . 17 VAL HA 1 1
12 14020 1 1 17 VAL HB H -10.020 -4.149 -26.849 1.00 . A A . 17 VAL HB 1 1
12 14021 1 1 17 VAL HG11 H -12.280 -4.523 -28.027 1.00 . A A . 17 VAL HG11 1 1
12 14022 1 1 17 VAL HG12 H -11.993 -2.940 -28.754 1.00 . A A . 17 VAL HG12 1 1
12 14023 1 1 17 VAL HG13 H -10.849 -4.256 -29.022 1.00 . A A . 17 VAL HG13 1 1
12 14024 1 1 17 VAL HG21 H -8.941 -2.232 -27.149 1.00 . A A . 17 VAL HG21 1 1
12 14025 1 1 17 VAL HG22 H -10.146 -1.771 -28.351 1.00 . A A . 17 VAL HG22 1 1
12 14026 1 1 17 VAL HG23 H -10.367 -1.314 -26.662 1.00 . A A . 17 VAL HG23 1 1
12 14027 1 1 17 VAL N N -10.990 -2.665 -24.715 1.00 . A A . 17 VAL N 1 1
12 14028 1 1 17 VAL O O -13.379 -4.931 -25.972 1.00 . A A . 17 VAL O 1 1
12 14029 1 1 18 ASP C C -13.203 -6.608 -23.405 1.00 . A A . 18 ASP C 1 1
12 14030 1 1 18 ASP CA C -12.004 -6.703 -24.344 1.00 . A A . 18 ASP CA 1 1
12 14031 1 1 18 ASP CB C -10.870 -7.473 -23.666 1.00 . A A . 18 ASP CB 1 1
12 14032 1 1 18 ASP CG C -11.098 -8.972 -23.682 1.00 . A A . 18 ASP CG 1 1
12 14033 1 1 18 ASP H H -10.681 -5.052 -24.419 1.00 . A A . 18 ASP H 1 1
12 14034 1 1 18 ASP HA H -12.303 -7.232 -25.236 1.00 . A A . 18 ASP HA 1 1
12 14035 1 1 18 ASP HB2 H -9.943 -7.263 -24.180 1.00 . A A . 18 ASP HB2 1 1
12 14036 1 1 18 ASP HB3 H -10.788 -7.151 -22.639 1.00 . A A . 18 ASP HB3 1 1
12 14037 1 1 18 ASP N N -11.549 -5.376 -24.741 1.00 . A A . 18 ASP N 1 1
12 14038 1 1 18 ASP O O -14.033 -7.514 -23.348 1.00 . A A . 18 ASP O 1 1
12 14039 1 1 18 ASP OD1 O -11.104 -9.559 -24.784 1.00 . A A . 18 ASP OD1 1 1
12 14040 1 1 18 ASP OD2 O -11.270 -9.558 -22.593 1.00 . A A . 18 ASP OD2 1 1
12 14041 1 1 19 TRP C C -15.694 -5.062 -22.472 1.00 . A A . 19 TRP C 1 1
12 14042 1 1 19 TRP CA C -14.382 -5.291 -21.732 1.00 . A A . 19 TRP CA 1 1
12 14043 1 1 19 TRP CB C -14.079 -4.098 -20.824 1.00 . A A . 19 TRP CB 1 1
12 14044 1 1 19 TRP CD1 C -15.788 -4.448 -18.946 1.00 . A A . 19 TRP CD1 1 1
12 14045 1 1 19 TRP CD2 C -15.975 -2.484 -20.008 1.00 . A A . 19 TRP CD2 1 1
12 14046 1 1 19 TRP CE2 C -16.964 -2.550 -19.007 1.00 . A A . 19 TRP CE2 1 1
12 14047 1 1 19 TRP CE3 C -15.898 -1.339 -20.805 1.00 . A A . 19 TRP CE3 1 1
12 14048 1 1 19 TRP CG C -15.233 -3.708 -19.951 1.00 . A A . 19 TRP CG 1 1
12 14049 1 1 19 TRP CH2 C -17.771 -0.406 -19.581 1.00 . A A . 19 TRP CH2 1 1
12 14050 1 1 19 TRP CZ2 C -17.869 -1.515 -18.786 1.00 . A A . 19 TRP CZ2 1 1
12 14051 1 1 19 TRP CZ3 C -16.797 -0.312 -20.584 1.00 . A A . 19 TRP CZ3 1 1
12 14052 1 1 19 TRP H H -12.592 -4.817 -22.759 1.00 . A A . 19 TRP H 1 1
12 14053 1 1 19 TRP HA H -14.475 -6.180 -21.124 1.00 . A A . 19 TRP HA 1 1
12 14054 1 1 19 TRP HB2 H -13.245 -4.343 -20.184 1.00 . A A . 19 TRP HB2 1 1
12 14055 1 1 19 TRP HB3 H -13.820 -3.246 -21.436 1.00 . A A . 19 TRP HB3 1 1
12 14056 1 1 19 TRP HD1 H -15.448 -5.430 -18.656 1.00 . A A . 19 TRP HD1 1 1
12 14057 1 1 19 TRP HE1 H -17.385 -4.079 -17.633 1.00 . A A . 19 TRP HE1 1 1
12 14058 1 1 19 TRP HE3 H -15.154 -1.248 -21.582 1.00 . A A . 19 TRP HE3 1 1
12 14059 1 1 19 TRP HH2 H -18.452 0.420 -19.444 1.00 . A A . 19 TRP HH2 1 1
12 14060 1 1 19 TRP HZ2 H -18.625 -1.572 -18.016 1.00 . A A . 19 TRP HZ2 1 1
12 14061 1 1 19 TRP HZ3 H -16.753 0.580 -21.190 1.00 . A A . 19 TRP HZ3 1 1
12 14062 1 1 19 TRP N N -13.285 -5.505 -22.669 1.00 . A A . 19 TRP N 1 1
12 14063 1 1 19 TRP NE1 N -16.830 -3.758 -18.375 1.00 . A A . 19 TRP NE1 1 1
12 14064 1 1 19 TRP O O -16.731 -5.611 -22.100 1.00 . A A . 19 TRP O 1 1
12 14065 1 1 20 MET C C -17.392 -5.217 -24.951 1.00 . A A . 20 MET C 1 1
12 14066 1 1 20 MET CA C -16.829 -3.950 -24.316 1.00 . A A . 20 MET CA 1 1
12 14067 1 1 20 MET CB C -16.496 -2.925 -25.402 1.00 . A A . 20 MET CB 1 1
12 14068 1 1 20 MET CE C -17.628 0.158 -26.084 1.00 . A A . 20 MET CE 1 1
12 14069 1 1 20 MET CG C -15.904 -1.634 -24.859 1.00 . A A . 20 MET CG 1 1
12 14070 1 1 20 MET H H -14.786 -3.841 -23.770 1.00 . A A . 20 MET H 1 1
12 14071 1 1 20 MET HA H -17.572 -3.531 -23.655 1.00 . A A . 20 MET HA 1 1
12 14072 1 1 20 MET HB2 H -15.785 -3.362 -26.087 1.00 . A A . 20 MET HB2 1 1
12 14073 1 1 20 MET HB3 H -17.400 -2.682 -25.941 1.00 . A A . 20 MET HB3 1 1
12 14074 1 1 20 MET HE1 H -18.238 -0.592 -26.567 1.00 . A A . 20 MET HE1 1 1
12 14075 1 1 20 MET HE2 H -18.187 1.078 -26.000 1.00 . A A . 20 MET HE2 1 1
12 14076 1 1 20 MET HE3 H -16.737 0.330 -26.671 1.00 . A A . 20 MET HE3 1 1
12 14077 1 1 20 MET HG2 H -15.339 -1.860 -23.967 1.00 . A A . 20 MET HG2 1 1
12 14078 1 1 20 MET HG3 H -15.244 -1.216 -25.605 1.00 . A A . 20 MET HG3 1 1
12 14079 1 1 20 MET N N -15.642 -4.249 -23.522 1.00 . A A . 20 MET N 1 1
12 14080 1 1 20 MET O O -18.575 -5.284 -25.284 1.00 . A A . 20 MET O 1 1
12 14081 1 1 20 MET SD S -17.164 -0.411 -24.450 1.00 . A A . 20 MET SD 1 1
12 14082 1 1 21 LYS C C -17.917 -8.228 -24.796 1.00 . A A . 21 LYS C 1 1
12 14083 1 1 21 LYS CA C -16.949 -7.486 -25.712 1.00 . A A . 21 LYS CA 1 1
12 14084 1 1 21 LYS CB C -15.726 -8.362 -25.996 1.00 . A A . 21 LYS CB 1 1
12 14085 1 1 21 LYS CD C -14.243 -8.826 -27.970 1.00 . A A . 21 LYS CD 1 1
12 14086 1 1 21 LYS CE C -14.107 -8.288 -29.386 1.00 . A A . 21 LYS CE 1 1
12 14087 1 1 21 LYS CG C -14.776 -7.766 -27.021 1.00 . A A . 21 LYS CG 1 1
12 14088 1 1 21 LYS H H -15.605 -6.107 -24.833 1.00 . A A . 21 LYS H 1 1
12 14089 1 1 21 LYS HA H -17.449 -7.268 -26.644 1.00 . A A . 21 LYS HA 1 1
12 14090 1 1 21 LYS HB2 H -15.182 -8.509 -25.075 1.00 . A A . 21 LYS HB2 1 1
12 14091 1 1 21 LYS HB3 H -16.062 -9.321 -26.363 1.00 . A A . 21 LYS HB3 1 1
12 14092 1 1 21 LYS HD2 H -13.273 -9.151 -27.626 1.00 . A A . 21 LYS HD2 1 1
12 14093 1 1 21 LYS HD3 H -14.924 -9.665 -27.977 1.00 . A A . 21 LYS HD3 1 1
12 14094 1 1 21 LYS HE2 H -14.407 -7.251 -29.394 1.00 . A A . 21 LYS HE2 1 1
12 14095 1 1 21 LYS HE3 H -13.073 -8.366 -29.689 1.00 . A A . 21 LYS HE3 1 1
12 14096 1 1 21 LYS HG2 H -15.302 -7.017 -27.593 1.00 . A A . 21 LYS HG2 1 1
12 14097 1 1 21 LYS HG3 H -13.944 -7.308 -26.504 1.00 . A A . 21 LYS HG3 1 1
12 14098 1 1 21 LYS HZ1 H -14.455 -9.901 -30.667 1.00 . A A . 21 LYS HZ1 1 1
12 14099 1 1 21 LYS HZ2 H -15.165 -8.454 -31.180 1.00 . A A . 21 LYS HZ2 1 1
12 14100 1 1 21 LYS HZ3 H -15.847 -9.323 -29.899 1.00 . A A . 21 LYS HZ3 1 1
12 14101 1 1 21 LYS N N -16.537 -6.220 -25.118 1.00 . A A . 21 LYS N 1 1
12 14102 1 1 21 LYS NZ N -14.953 -9.044 -30.351 1.00 . A A . 21 LYS NZ 1 1
12 14103 1 1 21 LYS O O -18.562 -9.191 -25.209 1.00 . A A . 21 LYS O 1 1
12 14104 1 1 22 GLY C C -20.014 -7.478 -22.138 1.00 . A A . 22 GLY C 1 1
12 14105 1 1 22 GLY CA C -18.906 -8.404 -22.597 1.00 . A A . 22 GLY CA 1 1
12 14106 1 1 22 GLY H H -17.474 -7.001 -23.278 1.00 . A A . 22 GLY H 1 1
12 14107 1 1 22 GLY HA2 H -19.347 -9.276 -23.056 1.00 . A A . 22 GLY HA2 1 1
12 14108 1 1 22 GLY HA3 H -18.333 -8.715 -21.736 1.00 . A A . 22 GLY HA3 1 1
12 14109 1 1 22 GLY N N -18.013 -7.772 -23.551 1.00 . A A . 22 GLY N 1 1
12 14110 1 1 22 GLY O O -20.608 -7.685 -21.079 1.00 . A A . 22 GLY O 1 1
12 14111 1 1 23 LEU C C -22.509 -5.600 -23.574 1.00 . A A . 23 LEU C 1 1
12 14112 1 1 23 LEU CA C -21.337 -5.488 -22.604 1.00 . A A . 23 LEU CA 1 1
12 14113 1 1 23 LEU CB C -20.773 -4.066 -22.631 1.00 . A A . 23 LEU CB 1 1
12 14114 1 1 23 LEU CD1 C -19.081 -2.374 -21.883 1.00 . A A . 23 LEU CD1 1 1
12 14115 1 1 23 LEU CD2 C -19.678 -4.287 -20.386 1.00 . A A . 23 LEU CD2 1 1
12 14116 1 1 23 LEU CG C -19.491 -3.837 -21.828 1.00 . A A . 23 LEU CG 1 1
12 14117 1 1 23 LEU H H -19.786 -6.339 -23.765 1.00 . A A . 23 LEU H 1 1
12 14118 1 1 23 LEU HA H -21.688 -5.709 -21.607 1.00 . A A . 23 LEU HA 1 1
12 14119 1 1 23 LEU HB2 H -20.568 -3.811 -23.659 1.00 . A A . 23 LEU HB2 1 1
12 14120 1 1 23 LEU HB3 H -21.531 -3.403 -22.241 1.00 . A A . 23 LEU HB3 1 1
12 14121 1 1 23 LEU HD11 H -18.008 -2.305 -21.976 1.00 . A A . 23 LEU HD11 1 1
12 14122 1 1 23 LEU HD12 H -19.397 -1.877 -20.978 1.00 . A A . 23 LEU HD12 1 1
12 14123 1 1 23 LEU HD13 H -19.549 -1.901 -22.734 1.00 . A A . 23 LEU HD13 1 1
12 14124 1 1 23 LEU HD21 H -20.721 -4.508 -20.211 1.00 . A A . 23 LEU HD21 1 1
12 14125 1 1 23 LEU HD22 H -19.361 -3.498 -19.719 1.00 . A A . 23 LEU HD22 1 1
12 14126 1 1 23 LEU HD23 H -19.087 -5.172 -20.205 1.00 . A A . 23 LEU HD23 1 1
12 14127 1 1 23 LEU HG H -18.693 -4.424 -22.261 1.00 . A A . 23 LEU HG 1 1
12 14128 1 1 23 LEU N N -20.293 -6.452 -22.935 1.00 . A A . 23 LEU N 1 1
12 14129 1 1 23 LEU O O -22.582 -6.537 -24.369 1.00 . A A . 23 LEU O 1 1
12 14130 1 1 24 ASP C C -24.177 -4.770 -25.838 1.00 . A A . 24 ASP C 1 1
12 14131 1 1 24 ASP CA C -24.590 -4.627 -24.376 1.00 . A A . 24 ASP CA 1 1
12 14132 1 1 24 ASP CB C -25.386 -3.336 -24.183 1.00 . A A . 24 ASP CB 1 1
12 14133 1 1 24 ASP CG C -26.877 -3.586 -24.066 1.00 . A A . 24 ASP CG 1 1
12 14134 1 1 24 ASP H H -23.309 -3.918 -22.847 1.00 . A A . 24 ASP H 1 1
12 14135 1 1 24 ASP HA H -25.214 -5.467 -24.108 1.00 . A A . 24 ASP HA 1 1
12 14136 1 1 24 ASP HB2 H -25.051 -2.846 -23.280 1.00 . A A . 24 ASP HB2 1 1
12 14137 1 1 24 ASP HB3 H -25.214 -2.684 -25.027 1.00 . A A . 24 ASP HB3 1 1
12 14138 1 1 24 ASP N N -23.423 -4.639 -23.503 1.00 . A A . 24 ASP N 1 1
12 14139 1 1 24 ASP O O -23.100 -4.326 -26.235 1.00 . A A . 24 ASP O 1 1
12 14140 1 1 24 ASP OD1 O -27.267 -4.497 -23.305 1.00 . A A . 24 ASP OD1 1 1
12 14141 1 1 24 ASP OD2 O -27.653 -2.873 -24.735 1.00 . A A . 24 ASP OD2 1 1
12 14142 1 1 25 ASP C C -24.724 -4.264 -28.792 1.00 . A A . 25 ASP C 1 1
12 14143 1 1 25 ASP CA C -24.764 -5.597 -28.050 1.00 . A A . 25 ASP CA 1 1
12 14144 1 1 25 ASP CB C -25.822 -6.509 -28.672 1.00 . A A . 25 ASP CB 1 1
12 14145 1 1 25 ASP CG C -25.211 -7.667 -29.437 1.00 . A A . 25 ASP CG 1 1
12 14146 1 1 25 ASP H H -25.881 -5.727 -26.257 1.00 . A A . 25 ASP H 1 1
12 14147 1 1 25 ASP HA H -23.798 -6.071 -28.136 1.00 . A A . 25 ASP HA 1 1
12 14148 1 1 25 ASP HB2 H -26.448 -6.911 -27.888 1.00 . A A . 25 ASP HB2 1 1
12 14149 1 1 25 ASP HB3 H -26.430 -5.932 -29.353 1.00 . A A . 25 ASP HB3 1 1
12 14150 1 1 25 ASP N N -25.039 -5.395 -26.633 1.00 . A A . 25 ASP N 1 1
12 14151 1 1 25 ASP O O -24.069 -4.137 -29.827 1.00 . A A . 25 ASP O 1 1
12 14152 1 1 25 ASP OD1 O -24.225 -7.440 -30.169 1.00 . A A . 25 ASP OD1 1 1
12 14153 1 1 25 ASP OD2 O -25.718 -8.800 -29.303 1.00 . A A . 25 ASP OD2 1 1
12 14154 1 1 26 CYS C C -24.137 -1.238 -28.726 1.00 . A A . 26 CYS C 1 1
12 14155 1 1 26 CYS CA C -25.477 -1.951 -28.868 1.00 . A A . 26 CYS CA 1 1
12 14156 1 1 26 CYS CB C -26.586 -1.111 -28.231 1.00 . A A . 26 CYS CB 1 1
12 14157 1 1 26 CYS H H -25.932 -3.436 -27.430 1.00 . A A . 26 CYS H 1 1
12 14158 1 1 26 CYS HA H -25.693 -2.080 -29.918 1.00 . A A . 26 CYS HA 1 1
12 14159 1 1 26 CYS HB2 H -26.543 -1.227 -27.158 1.00 . A A . 26 CYS HB2 1 1
12 14160 1 1 26 CYS HB3 H -26.428 -0.072 -28.481 1.00 . A A . 26 CYS HB3 1 1
12 14161 1 1 26 CYS HG H -28.603 -0.742 -29.745 1.00 . A A . 26 CYS HG 1 1
12 14162 1 1 26 CYS N N -25.430 -3.274 -28.256 1.00 . A A . 26 CYS N 1 1
12 14163 1 1 26 CYS O O -23.821 -0.328 -29.494 1.00 . A A . 26 CYS O 1 1
12 14164 1 1 26 CYS SG S -28.253 -1.562 -28.766 1.00 . A A . 26 CYS SG 1 1
12 14165 1 1 27 LEU C C -20.943 -1.851 -28.184 1.00 . A A . 27 LEU C 1 1
12 14166 1 1 27 LEU CA C -22.045 -1.055 -27.493 1.00 . A A . 27 LEU CA 1 1
12 14167 1 1 27 LEU CB C -21.770 -0.980 -25.990 1.00 . A A . 27 LEU CB 1 1
12 14168 1 1 27 LEU CD1 C -22.617 -0.817 -23.637 1.00 . A A . 27 LEU CD1 1 1
12 14169 1 1 27 LEU CD2 C -23.436 0.788 -25.371 1.00 . A A . 27 LEU CD2 1 1
12 14170 1 1 27 LEU CG C -22.968 -0.635 -25.105 1.00 . A A . 27 LEU CG 1 1
12 14171 1 1 27 LEU H H -23.659 -2.384 -27.159 1.00 . A A . 27 LEU H 1 1
12 14172 1 1 27 LEU HA H -22.059 -0.055 -27.899 1.00 . A A . 27 LEU HA 1 1
12 14173 1 1 27 LEU HB2 H -21.392 -1.940 -25.675 1.00 . A A . 27 LEU HB2 1 1
12 14174 1 1 27 LEU HB3 H -21.012 -0.227 -25.831 1.00 . A A . 27 LEU HB3 1 1
12 14175 1 1 27 LEU HD11 H -23.374 -1.419 -23.157 1.00 . A A . 27 LEU HD11 1 1
12 14176 1 1 27 LEU HD12 H -22.567 0.149 -23.156 1.00 . A A . 27 LEU HD12 1 1
12 14177 1 1 27 LEU HD13 H -21.659 -1.309 -23.554 1.00 . A A . 27 LEU HD13 1 1
12 14178 1 1 27 LEU HD21 H -24.018 0.811 -26.281 1.00 . A A . 27 LEU HD21 1 1
12 14179 1 1 27 LEU HD22 H -22.577 1.435 -25.478 1.00 . A A . 27 LEU HD22 1 1
12 14180 1 1 27 LEU HD23 H -24.043 1.128 -24.546 1.00 . A A . 27 LEU HD23 1 1
12 14181 1 1 27 LEU HG H -23.785 -1.305 -25.338 1.00 . A A . 27 LEU HG 1 1
12 14182 1 1 27 LEU N N -23.353 -1.655 -27.738 1.00 . A A . 27 LEU N 1 1
12 14183 1 1 27 LEU O O -19.776 -1.774 -27.802 1.00 . A A . 27 LEU O 1 1
12 14184 1 1 28 GLN C C -19.801 -2.645 -31.136 1.00 . A A . 28 GLN C 1 1
12 14185 1 1 28 GLN CA C -20.364 -3.422 -29.950 1.00 . A A . 28 GLN CA 1 1
12 14186 1 1 28 GLN CB C -21.026 -4.712 -30.439 1.00 . A A . 28 GLN CB 1 1
12 14187 1 1 28 GLN CD C -20.405 -6.159 -28.463 1.00 . A A . 28 GLN CD 1 1
12 14188 1 1 28 GLN CG C -21.529 -5.602 -29.314 1.00 . A A . 28 GLN CG 1 1
12 14189 1 1 28 GLN H H -22.267 -2.633 -29.463 1.00 . A A . 28 GLN H 1 1
12 14190 1 1 28 GLN HA H -19.554 -3.675 -29.284 1.00 . A A . 28 GLN HA 1 1
12 14191 1 1 28 GLN HB2 H -21.864 -4.456 -31.070 1.00 . A A . 28 GLN HB2 1 1
12 14192 1 1 28 GLN HB3 H -20.307 -5.274 -31.019 1.00 . A A . 28 GLN HB3 1 1
12 14193 1 1 28 GLN HE21 H -21.250 -5.424 -26.821 1.00 . A A . 28 GLN HE21 1 1
12 14194 1 1 28 GLN HE22 H -19.769 -6.280 -26.584 1.00 . A A . 28 GLN HE22 1 1
12 14195 1 1 28 GLN HG2 H -22.186 -5.024 -28.681 1.00 . A A . 28 GLN HG2 1 1
12 14196 1 1 28 GLN HG3 H -22.079 -6.426 -29.743 1.00 . A A . 28 GLN HG3 1 1
12 14197 1 1 28 GLN N N -21.322 -2.614 -29.205 1.00 . A A . 28 GLN N 1 1
12 14198 1 1 28 GLN NE2 N -20.481 -5.931 -27.157 1.00 . A A . 28 GLN NE2 1 1
12 14199 1 1 28 GLN O O -18.590 -2.614 -31.349 1.00 . A A . 28 GLN O 1 1
12 14200 1 1 28 GLN OE1 O -19.477 -6.788 -28.974 1.00 . A A . 28 GLN OE1 1 1
12 14201 1 1 29 GLN C C -19.268 -0.171 -32.677 1.00 . A A . 29 GLN C 1 1
12 14202 1 1 29 GLN CA C -20.279 -1.244 -33.067 1.00 . A A . 29 GLN CA 1 1
12 14203 1 1 29 GLN CB C -21.497 -0.597 -33.729 1.00 . A A . 29 GLN CB 1 1
12 14204 1 1 29 GLN CD C -23.499 0.922 -33.467 1.00 . A A . 29 GLN CD 1 1
12 14205 1 1 29 GLN CG C -22.253 0.354 -32.816 1.00 . A A . 29 GLN CG 1 1
12 14206 1 1 29 GLN H H -21.641 -2.083 -31.681 1.00 . A A . 29 GLN H 1 1
12 14207 1 1 29 GLN HA H -19.816 -1.920 -33.769 1.00 . A A . 29 GLN HA 1 1
12 14208 1 1 29 GLN HB2 H -21.169 -0.045 -34.597 1.00 . A A . 29 GLN HB2 1 1
12 14209 1 1 29 GLN HB3 H -22.177 -1.376 -34.044 1.00 . A A . 29 GLN HB3 1 1
12 14210 1 1 29 GLN HE21 H -24.652 -0.150 -32.252 1.00 . A A . 29 GLN HE21 1 1
12 14211 1 1 29 GLN HE22 H -25.484 0.848 -33.391 1.00 . A A . 29 GLN HE22 1 1
12 14212 1 1 29 GLN HG2 H -22.544 -0.179 -31.923 1.00 . A A . 29 GLN HG2 1 1
12 14213 1 1 29 GLN HG3 H -21.599 1.171 -32.549 1.00 . A A . 29 GLN HG3 1 1
12 14214 1 1 29 GLN N N -20.689 -2.020 -31.903 1.00 . A A . 29 GLN N 1 1
12 14215 1 1 29 GLN NE2 N -24.663 0.497 -32.989 1.00 . A A . 29 GLN NE2 1 1
12 14216 1 1 29 GLN O O -18.458 0.261 -33.499 1.00 . A A . 29 GLN O 1 1
12 14217 1 1 29 GLN OE1 O -23.417 1.734 -34.389 1.00 . A A . 29 GLN OE1 1 1
12 14218 1 1 30 TYR C C -17.021 0.701 -30.673 1.00 . A A . 30 TYR C 1 1
12 14219 1 1 30 TYR CA C -18.410 1.281 -30.923 1.00 . A A . 30 TYR CA 1 1
12 14220 1 1 30 TYR CB C -18.958 1.896 -29.634 1.00 . A A . 30 TYR CB 1 1
12 14221 1 1 30 TYR CD1 C -20.649 3.277 -30.903 1.00 . A A . 30 TYR CD1 1 1
12 14222 1 1 30 TYR CD2 C -21.314 2.313 -28.827 1.00 . A A . 30 TYR CD2 1 1
12 14223 1 1 30 TYR CE1 C -21.903 3.837 -31.050 1.00 . A A . 30 TYR CE1 1 1
12 14224 1 1 30 TYR CE2 C -22.571 2.869 -28.966 1.00 . A A . 30 TYR CE2 1 1
12 14225 1 1 30 TYR CG C -20.332 2.507 -29.791 1.00 . A A . 30 TYR CG 1 1
12 14226 1 1 30 TYR CZ C -22.861 3.630 -30.079 1.00 . A A . 30 TYR CZ 1 1
12 14227 1 1 30 TYR H H -19.987 -0.126 -30.813 1.00 . A A . 30 TYR H 1 1
12 14228 1 1 30 TYR HA H -18.336 2.052 -31.675 1.00 . A A . 30 TYR HA 1 1
12 14229 1 1 30 TYR HB2 H -19.020 1.131 -28.876 1.00 . A A . 30 TYR HB2 1 1
12 14230 1 1 30 TYR HB3 H -18.285 2.673 -29.300 1.00 . A A . 30 TYR HB3 1 1
12 14231 1 1 30 TYR HD1 H -19.897 3.437 -31.662 1.00 . A A . 30 TYR HD1 1 1
12 14232 1 1 30 TYR HD2 H -21.084 1.716 -27.956 1.00 . A A . 30 TYR HD2 1 1
12 14233 1 1 30 TYR HE1 H -22.130 4.433 -31.921 1.00 . A A . 30 TYR HE1 1 1
12 14234 1 1 30 TYR HE2 H -23.321 2.707 -28.206 1.00 . A A . 30 TYR HE2 1 1
12 14235 1 1 30 TYR HH H -24.156 4.664 -31.053 1.00 . A A . 30 TYR HH 1 1
12 14236 1 1 30 TYR N N -19.320 0.256 -31.421 1.00 . A A . 30 TYR N 1 1
12 14237 1 1 30 TYR O O -16.021 1.418 -30.717 1.00 . A A . 30 TYR O 1 1
12 14238 1 1 30 TYR OH O -24.111 4.186 -30.222 1.00 . A A . 30 TYR OH 1 1
12 14239 1 1 31 ILE C C -14.693 -0.988 -31.261 1.00 . A A . 31 ILE C 1 1
12 14240 1 1 31 ILE CA C -15.703 -1.277 -30.156 1.00 . A A . 31 ILE CA 1 1
12 14241 1 1 31 ILE CB C -15.894 -2.801 -30.036 1.00 . A A . 31 ILE CB 1 1
12 14242 1 1 31 ILE CD1 C -17.179 -4.605 -28.782 1.00 . A A . 31 ILE CD1 1 1
12 14243 1 1 31 ILE CG1 C -16.910 -3.125 -28.939 1.00 . A A . 31 ILE CG1 1 1
12 14244 1 1 31 ILE CG2 C -14.563 -3.480 -29.751 1.00 . A A . 31 ILE CG2 1 1
12 14245 1 1 31 ILE H H -17.800 -1.117 -30.390 1.00 . A A . 31 ILE H 1 1
12 14246 1 1 31 ILE HA H -15.311 -0.909 -29.219 1.00 . A A . 31 ILE HA 1 1
12 14247 1 1 31 ILE HB H -16.264 -3.170 -30.980 1.00 . A A . 31 ILE HB 1 1
12 14248 1 1 31 ILE HD11 H -16.284 -5.099 -28.434 1.00 . A A . 31 ILE HD11 1 1
12 14249 1 1 31 ILE HD12 H -17.974 -4.753 -28.068 1.00 . A A . 31 ILE HD12 1 1
12 14250 1 1 31 ILE HD13 H -17.470 -5.021 -29.737 1.00 . A A . 31 ILE HD13 1 1
12 14251 1 1 31 ILE HG12 H -16.543 -2.753 -27.996 1.00 . A A . 31 ILE HG12 1 1
12 14252 1 1 31 ILE HG13 H -17.847 -2.639 -29.172 1.00 . A A . 31 ILE HG13 1 1
12 14253 1 1 31 ILE HG21 H -14.720 -4.542 -29.626 1.00 . A A . 31 ILE HG21 1 1
12 14254 1 1 31 ILE HG22 H -13.889 -3.312 -30.577 1.00 . A A . 31 ILE HG22 1 1
12 14255 1 1 31 ILE HG23 H -14.136 -3.071 -28.847 1.00 . A A . 31 ILE HG23 1 1
12 14256 1 1 31 ILE N N -16.969 -0.600 -30.411 1.00 . A A . 31 ILE N 1 1
12 14257 1 1 31 ILE O O -13.532 -0.680 -30.991 1.00 . A A . 31 ILE O 1 1
12 14258 1 1 32 LYS C C -13.657 0.556 -33.571 1.00 . A A . 32 LYS C 1 1
12 14259 1 1 32 LYS CA C -14.279 -0.834 -33.655 1.00 . A A . 32 LYS CA 1 1
12 14260 1 1 32 LYS CB C -15.073 -0.971 -34.956 1.00 . A A . 32 LYS CB 1 1
12 14261 1 1 32 LYS CD C -15.481 -2.931 -36.474 1.00 . A A . 32 LYS CD 1 1
12 14262 1 1 32 LYS CE C -16.752 -3.470 -37.112 1.00 . A A . 32 LYS CE 1 1
12 14263 1 1 32 LYS CG C -15.759 -2.318 -35.112 1.00 . A A . 32 LYS CG 1 1
12 14264 1 1 32 LYS H H -16.078 -1.338 -32.659 1.00 . A A . 32 LYS H 1 1
12 14265 1 1 32 LYS HA H -13.490 -1.570 -33.646 1.00 . A A . 32 LYS HA 1 1
12 14266 1 1 32 LYS HB2 H -15.829 -0.200 -34.985 1.00 . A A . 32 LYS HB2 1 1
12 14267 1 1 32 LYS HB3 H -14.400 -0.835 -35.790 1.00 . A A . 32 LYS HB3 1 1
12 14268 1 1 32 LYS HD2 H -15.060 -2.175 -37.120 1.00 . A A . 32 LYS HD2 1 1
12 14269 1 1 32 LYS HD3 H -14.775 -3.741 -36.357 1.00 . A A . 32 LYS HD3 1 1
12 14270 1 1 32 LYS HE2 H -16.488 -4.008 -38.010 1.00 . A A . 32 LYS HE2 1 1
12 14271 1 1 32 LYS HE3 H -17.230 -4.144 -36.416 1.00 . A A . 32 LYS HE3 1 1
12 14272 1 1 32 LYS HG2 H -15.395 -2.987 -34.347 1.00 . A A . 32 LYS HG2 1 1
12 14273 1 1 32 LYS HG3 H -16.825 -2.184 -34.998 1.00 . A A . 32 LYS HG3 1 1
12 14274 1 1 32 LYS HZ1 H -18.075 -1.939 -36.595 1.00 . A A . 32 LYS HZ1 1 1
12 14275 1 1 32 LYS HZ2 H -18.498 -2.761 -38.012 1.00 . A A . 32 LYS HZ2 1 1
12 14276 1 1 32 LYS HZ3 H -17.221 -1.652 -38.027 1.00 . A A . 32 LYS HZ3 1 1
12 14277 1 1 32 LYS N N -15.142 -1.088 -32.507 1.00 . A A . 32 LYS N 1 1
12 14278 1 1 32 LYS NZ N -17.703 -2.379 -37.461 1.00 . A A . 32 LYS NZ 1 1
12 14279 1 1 32 LYS O O -12.572 0.793 -34.100 1.00 . A A . 32 LYS O 1 1
12 14280 1 1 33 ASN C C -12.940 2.953 -31.538 1.00 . A A . 33 ASN C 1 1
12 14281 1 1 33 ASN CA C -13.864 2.837 -32.747 1.00 . A A . 33 ASN CA 1 1
12 14282 1 1 33 ASN CB C -15.040 3.805 -32.598 1.00 . A A . 33 ASN CB 1 1
12 14283 1 1 33 ASN CG C -15.870 3.904 -33.863 1.00 . A A . 33 ASN CG 1 1
12 14284 1 1 33 ASN H H -15.209 1.221 -32.501 1.00 . A A . 33 ASN H 1 1
12 14285 1 1 33 ASN HA H -13.309 3.093 -33.636 1.00 . A A . 33 ASN HA 1 1
12 14286 1 1 33 ASN HB2 H -15.680 3.464 -31.797 1.00 . A A . 33 ASN HB2 1 1
12 14287 1 1 33 ASN HB3 H -14.662 4.787 -32.359 1.00 . A A . 33 ASN HB3 1 1
12 14288 1 1 33 ASN HD21 H -17.442 4.520 -32.813 1.00 . A A . 33 ASN HD21 1 1
12 14289 1 1 33 ASN HD22 H -17.686 4.383 -34.518 1.00 . A A . 33 ASN HD22 1 1
12 14290 1 1 33 ASN N N -14.350 1.470 -32.901 1.00 . A A . 33 ASN N 1 1
12 14291 1 1 33 ASN ND2 N -17.126 4.310 -33.716 1.00 . A A . 33 ASN ND2 1 1
12 14292 1 1 33 ASN O O -12.056 3.808 -31.499 1.00 . A A . 33 ASN O 1 1
12 14293 1 1 33 ASN OD1 O -15.388 3.619 -34.960 1.00 . A A . 33 ASN OD1 1 1
12 14294 1 1 34 PHE C C -10.963 1.486 -29.610 1.00 . A A . 34 PHE C 1 1
12 14295 1 1 34 PHE CA C -12.338 2.090 -29.343 1.00 . A A . 34 PHE CA 1 1
12 14296 1 1 34 PHE CB C -13.041 1.314 -28.228 1.00 . A A . 34 PHE CB 1 1
12 14297 1 1 34 PHE CD1 C -15.008 2.850 -27.966 1.00 . A A . 34 PHE CD1 1 1
12 14298 1 1 34 PHE CD2 C -13.753 2.274 -26.022 1.00 . A A . 34 PHE CD2 1 1
12 14299 1 1 34 PHE CE1 C -15.847 3.632 -27.195 1.00 . A A . 34 PHE CE1 1 1
12 14300 1 1 34 PHE CE2 C -14.589 3.055 -25.246 1.00 . A A . 34 PHE CE2 1 1
12 14301 1 1 34 PHE CG C -13.952 2.163 -27.388 1.00 . A A . 34 PHE CG 1 1
12 14302 1 1 34 PHE CZ C -15.638 3.735 -25.834 1.00 . A A . 34 PHE CZ 1 1
12 14303 1 1 34 PHE H H -13.872 1.427 -30.643 1.00 . A A . 34 PHE H 1 1
12 14304 1 1 34 PHE HA H -12.214 3.116 -29.033 1.00 . A A . 34 PHE HA 1 1
12 14305 1 1 34 PHE HB2 H -13.635 0.525 -28.666 1.00 . A A . 34 PHE HB2 1 1
12 14306 1 1 34 PHE HB3 H -12.297 0.879 -27.577 1.00 . A A . 34 PHE HB3 1 1
12 14307 1 1 34 PHE HD1 H -15.174 2.770 -29.030 1.00 . A A . 34 PHE HD1 1 1
12 14308 1 1 34 PHE HD2 H -12.932 1.743 -25.561 1.00 . A A . 34 PHE HD2 1 1
12 14309 1 1 34 PHE HE1 H -16.667 4.162 -27.657 1.00 . A A . 34 PHE HE1 1 1
12 14310 1 1 34 PHE HE2 H -14.422 3.133 -24.182 1.00 . A A . 34 PHE HE2 1 1
12 14311 1 1 34 PHE HZ H -16.292 4.346 -25.230 1.00 . A A . 34 PHE HZ 1 1
12 14312 1 1 34 PHE N N -13.152 2.086 -30.554 1.00 . A A . 34 PHE N 1 1
12 14313 1 1 34 PHE O O -9.989 1.810 -28.931 1.00 . A A . 34 PHE O 1 1
12 14314 1 1 35 GLU C C -8.680 0.943 -31.619 1.00 . A A . 35 GLU C 1 1
12 14315 1 1 35 GLU CA C -9.637 -0.045 -30.959 1.00 . A A . 35 GLU CA 1 1
12 14316 1 1 35 GLU CB C -9.896 -1.226 -31.897 1.00 . A A . 35 GLU CB 1 1
12 14317 1 1 35 GLU CD C -8.108 -2.903 -31.289 1.00 . A A . 35 GLU CD 1 1
12 14318 1 1 35 GLU CG C -9.589 -2.577 -31.275 1.00 . A A . 35 GLU CG 1 1
12 14319 1 1 35 GLU H H -11.703 0.388 -31.108 1.00 . A A . 35 GLU H 1 1
12 14320 1 1 35 GLU HA H -9.185 -0.413 -30.050 1.00 . A A . 35 GLU HA 1 1
12 14321 1 1 35 GLU HB2 H -10.935 -1.215 -32.191 1.00 . A A . 35 GLU HB2 1 1
12 14322 1 1 35 GLU HB3 H -9.281 -1.111 -32.778 1.00 . A A . 35 GLU HB3 1 1
12 14323 1 1 35 GLU HG2 H -9.931 -2.574 -30.251 1.00 . A A . 35 GLU HG2 1 1
12 14324 1 1 35 GLU HG3 H -10.116 -3.341 -31.827 1.00 . A A . 35 GLU HG3 1 1
12 14325 1 1 35 GLU N N -10.892 0.605 -30.603 1.00 . A A . 35 GLU N 1 1
12 14326 1 1 35 GLU O O -7.482 0.948 -31.335 1.00 . A A . 35 GLU O 1 1
12 14327 1 1 35 GLU OE1 O -7.350 -2.194 -31.983 1.00 . A A . 35 GLU OE1 1 1
12 14328 1 1 35 GLU OE2 O -7.707 -3.867 -30.604 1.00 . A A . 35 GLU OE2 1 1
12 14329 1 1 36 ARG C C -8.161 3.990 -32.322 1.00 . A A . 36 ARG C 1 1
12 14330 1 1 36 ARG CA C -8.412 2.770 -33.204 1.00 . A A . 36 ARG CA 1 1
12 14331 1 1 36 ARG CB C -9.106 3.198 -34.498 1.00 . A A . 36 ARG CB 1 1
12 14332 1 1 36 ARG CD C -8.838 4.542 -36.605 1.00 . A A . 36 ARG CD 1 1
12 14333 1 1 36 ARG CG C -8.144 3.657 -35.582 1.00 . A A . 36 ARG CG 1 1
12 14334 1 1 36 ARG CZ C -8.540 5.234 -38.945 1.00 . A A . 36 ARG CZ 1 1
12 14335 1 1 36 ARG H H -10.179 1.726 -32.686 1.00 . A A . 36 ARG H 1 1
12 14336 1 1 36 ARG HA H -7.464 2.315 -33.448 1.00 . A A . 36 ARG HA 1 1
12 14337 1 1 36 ARG HB2 H -9.674 2.363 -34.882 1.00 . A A . 36 ARG HB2 1 1
12 14338 1 1 36 ARG HB3 H -9.781 4.011 -34.279 1.00 . A A . 36 ARG HB3 1 1
12 14339 1 1 36 ARG HD2 H -9.868 4.229 -36.692 1.00 . A A . 36 ARG HD2 1 1
12 14340 1 1 36 ARG HD3 H -8.801 5.564 -36.261 1.00 . A A . 36 ARG HD3 1 1
12 14341 1 1 36 ARG HE H -7.498 3.794 -38.041 1.00 . A A . 36 ARG HE 1 1
12 14342 1 1 36 ARG HG2 H -7.341 4.216 -35.125 1.00 . A A . 36 ARG HG2 1 1
12 14343 1 1 36 ARG HG3 H -7.741 2.789 -36.084 1.00 . A A . 36 ARG HG3 1 1
12 14344 1 1 36 ARG HH11 H -9.964 6.249 -37.933 1.00 . A A . 36 ARG HH11 1 1
12 14345 1 1 36 ARG HH12 H -9.744 6.727 -39.584 1.00 . A A . 36 ARG HH12 1 1
12 14346 1 1 36 ARG HH21 H -7.198 4.415 -40.216 1.00 . A A . 36 ARG HH21 1 1
12 14347 1 1 36 ARG HH22 H -8.171 5.683 -40.881 1.00 . A A . 36 ARG HH22 1 1
12 14348 1 1 36 ARG N N -9.217 1.779 -32.502 1.00 . A A . 36 ARG N 1 1
12 14349 1 1 36 ARG NE N -8.206 4.460 -37.919 1.00 . A A . 36 ARG NE 1 1
12 14350 1 1 36 ARG NH1 N -9.495 6.144 -38.810 1.00 . A A . 36 ARG NH1 1 1
12 14351 1 1 36 ARG NH2 N -7.918 5.100 -40.110 1.00 . A A . 36 ARG NH2 1 1
12 14352 1 1 36 ARG O O -7.134 4.656 -32.447 1.00 . A A . 36 ARG O 1 1
12 14353 1 1 37 GLU C C -8.050 5.095 -29.369 1.00 . A A . 37 GLU C 1 1
12 14354 1 1 37 GLU CA C -8.986 5.415 -30.531 1.00 . A A . 37 GLU CA 1 1
12 14355 1 1 37 GLU CB C -10.362 5.817 -29.995 1.00 . A A . 37 GLU CB 1 1
12 14356 1 1 37 GLU CD C -11.437 8.060 -30.434 1.00 . A A . 37 GLU CD 1 1
12 14357 1 1 37 GLU CG C -11.169 6.665 -30.965 1.00 . A A . 37 GLU CG 1 1
12 14358 1 1 37 GLU H H -9.902 3.706 -31.380 1.00 . A A . 37 GLU H 1 1
12 14359 1 1 37 GLU HA H -8.574 6.240 -31.092 1.00 . A A . 37 GLU HA 1 1
12 14360 1 1 37 GLU HB2 H -10.926 4.922 -29.777 1.00 . A A . 37 GLU HB2 1 1
12 14361 1 1 37 GLU HB3 H -10.230 6.379 -29.083 1.00 . A A . 37 GLU HB3 1 1
12 14362 1 1 37 GLU HG2 H -10.621 6.748 -31.891 1.00 . A A . 37 GLU HG2 1 1
12 14363 1 1 37 GLU HG3 H -12.115 6.177 -31.149 1.00 . A A . 37 GLU HG3 1 1
12 14364 1 1 37 GLU N N -9.106 4.275 -31.432 1.00 . A A . 37 GLU N 1 1
12 14365 1 1 37 GLU O O -7.508 5.995 -28.727 1.00 . A A . 37 GLU O 1 1
12 14366 1 1 37 GLU OE1 O -10.460 8.787 -30.157 1.00 . A A . 37 GLU OE1 1 1
12 14367 1 1 37 GLU OE2 O -12.624 8.425 -30.297 1.00 . A A . 37 GLU OE2 1 1
12 14368 1 1 38 LYS C C -7.460 3.932 -26.683 1.00 . A A . 38 LYS C 1 1
12 14369 1 1 38 LYS CA C -6.996 3.364 -28.020 1.00 . A A . 38 LYS CA 1 1
12 14370 1 1 38 LYS CB C -5.552 3.790 -28.293 1.00 . A A . 38 LYS CB 1 1
12 14371 1 1 38 LYS CD C -4.183 1.890 -29.204 1.00 . A A . 38 LYS CD 1 1
12 14372 1 1 38 LYS CE C -3.545 1.283 -30.444 1.00 . A A . 38 LYS CE 1 1
12 14373 1 1 38 LYS CG C -4.956 3.155 -29.538 1.00 . A A . 38 LYS CG 1 1
12 14374 1 1 38 LYS H H -8.327 3.135 -29.650 1.00 . A A . 38 LYS H 1 1
12 14375 1 1 38 LYS HA H -7.043 2.287 -27.975 1.00 . A A . 38 LYS HA 1 1
12 14376 1 1 38 LYS HB2 H -5.521 4.863 -28.411 1.00 . A A . 38 LYS HB2 1 1
12 14377 1 1 38 LYS HB3 H -4.941 3.512 -27.446 1.00 . A A . 38 LYS HB3 1 1
12 14378 1 1 38 LYS HD2 H -3.406 2.130 -28.494 1.00 . A A . 38 LYS HD2 1 1
12 14379 1 1 38 LYS HD3 H -4.861 1.169 -28.769 1.00 . A A . 38 LYS HD3 1 1
12 14380 1 1 38 LYS HE2 H -4.318 1.088 -31.172 1.00 . A A . 38 LYS HE2 1 1
12 14381 1 1 38 LYS HE3 H -2.838 1.990 -30.851 1.00 . A A . 38 LYS HE3 1 1
12 14382 1 1 38 LYS HG2 H -5.754 2.907 -30.222 1.00 . A A . 38 LYS HG2 1 1
12 14383 1 1 38 LYS HG3 H -4.285 3.863 -30.005 1.00 . A A . 38 LYS HG3 1 1
12 14384 1 1 38 LYS HZ1 H -3.178 -0.380 -29.235 1.00 . A A . 38 LYS HZ1 1 1
12 14385 1 1 38 LYS HZ2 H -1.813 0.180 -30.062 1.00 . A A . 38 LYS HZ2 1 1
12 14386 1 1 38 LYS HZ3 H -3.007 -0.685 -30.890 1.00 . A A . 38 LYS HZ3 1 1
12 14387 1 1 38 LYS N N -7.866 3.806 -29.103 1.00 . A A . 38 LYS N 1 1
12 14388 1 1 38 LYS NZ N -2.836 0.010 -30.137 1.00 . A A . 38 LYS NZ 1 1
12 14389 1 1 38 LYS O O -6.652 4.413 -25.888 1.00 . A A . 38 LYS O 1 1
12 14390 1 1 39 ILE C C -8.707 3.698 -23.988 1.00 . A A . 39 ILE C 1 1
12 14391 1 1 39 ILE CA C -9.336 4.379 -25.199 1.00 . A A . 39 ILE CA 1 1
12 14392 1 1 39 ILE CB C -10.862 4.173 -25.155 1.00 . A A . 39 ILE CB 1 1
12 14393 1 1 39 ILE CD1 C -11.368 6.378 -26.321 1.00 . A A . 39 ILE CD1 1 1
12 14394 1 1 39 ILE CG1 C -11.527 4.874 -26.341 1.00 . A A . 39 ILE CG1 1 1
12 14395 1 1 39 ILE CG2 C -11.428 4.691 -23.841 1.00 . A A . 39 ILE CG2 1 1
12 14396 1 1 39 ILE H H -9.359 3.478 -27.113 1.00 . A A . 39 ILE H 1 1
12 14397 1 1 39 ILE HA H -9.134 5.439 -25.148 1.00 . A A . 39 ILE HA 1 1
12 14398 1 1 39 ILE HB H -11.062 3.115 -25.213 1.00 . A A . 39 ILE HB 1 1
12 14399 1 1 39 ILE HD11 H -10.820 6.671 -25.438 1.00 . A A . 39 ILE HD11 1 1
12 14400 1 1 39 ILE HD12 H -10.830 6.696 -27.201 1.00 . A A . 39 ILE HD12 1 1
12 14401 1 1 39 ILE HD13 H -12.344 6.843 -26.308 1.00 . A A . 39 ILE HD13 1 1
12 14402 1 1 39 ILE HG12 H -11.093 4.508 -27.258 1.00 . A A . 39 ILE HG12 1 1
12 14403 1 1 39 ILE HG13 H -12.584 4.651 -26.334 1.00 . A A . 39 ILE HG13 1 1
12 14404 1 1 39 ILE HG21 H -12.302 5.294 -24.039 1.00 . A A . 39 ILE HG21 1 1
12 14405 1 1 39 ILE HG22 H -11.702 3.856 -23.214 1.00 . A A . 39 ILE HG22 1 1
12 14406 1 1 39 ILE HG23 H -10.684 5.290 -23.339 1.00 . A A . 39 ILE HG23 1 1
12 14407 1 1 39 ILE N N -8.766 3.872 -26.441 1.00 . A A . 39 ILE N 1 1
12 14408 1 1 39 ILE O O -8.942 2.516 -23.736 1.00 . A A . 39 ILE O 1 1
12 14409 1 1 40 SER C C -8.166 3.988 -20.840 1.00 . A A . 40 SER C 1 1
12 14410 1 1 40 SER CA C -7.245 3.923 -22.055 1.00 . A A . 40 SER CA 1 1
12 14411 1 1 40 SER CB C -5.957 4.700 -21.775 1.00 . A A . 40 SER CB 1 1
12 14412 1 1 40 SER H H -7.762 5.389 -23.492 1.00 . A A . 40 SER H 1 1
12 14413 1 1 40 SER HA H -6.997 2.890 -22.249 1.00 . A A . 40 SER HA 1 1
12 14414 1 1 40 SER HB2 H -5.851 4.845 -20.711 1.00 . A A . 40 SER HB2 1 1
12 14415 1 1 40 SER HB3 H -5.113 4.138 -22.148 1.00 . A A . 40 SER HB3 1 1
12 14416 1 1 40 SER HG H -5.241 6.031 -23.021 1.00 . A A . 40 SER HG 1 1
12 14417 1 1 40 SER N N -7.909 4.453 -23.239 1.00 . A A . 40 SER N 1 1
12 14418 1 1 40 SER O O -9.110 4.775 -20.805 1.00 . A A . 40 SER O 1 1
12 14419 1 1 40 SER OG O -5.978 5.967 -22.409 1.00 . A A . 40 SER OG 1 1
12 14420 1 1 41 GLY C C -8.791 4.493 -17.983 1.00 . A A . 41 GLY C 1 1
12 14421 1 1 41 GLY CA C -8.693 3.131 -18.642 1.00 . A A . 41 GLY CA 1 1
12 14422 1 1 41 GLY H H -7.116 2.547 -19.928 1.00 . A A . 41 GLY H 1 1
12 14423 1 1 41 GLY HA2 H -9.687 2.794 -18.896 1.00 . A A . 41 GLY HA2 1 1
12 14424 1 1 41 GLY HA3 H -8.257 2.436 -17.940 1.00 . A A . 41 GLY HA3 1 1
12 14425 1 1 41 GLY N N -7.882 3.153 -19.845 1.00 . A A . 41 GLY N 1 1
12 14426 1 1 41 GLY O O -9.871 4.914 -17.569 1.00 . A A . 41 GLY O 1 1
12 14427 1 1 42 ASP C C -8.641 7.436 -17.921 1.00 . A A . 42 ASP C 1 1
12 14428 1 1 42 ASP CA C -7.622 6.505 -17.270 1.00 . A A . 42 ASP CA 1 1
12 14429 1 1 42 ASP CB C -6.220 7.104 -17.385 1.00 . A A . 42 ASP CB 1 1
12 14430 1 1 42 ASP CG C -6.091 8.423 -16.648 1.00 . A A . 42 ASP CG 1 1
12 14431 1 1 42 ASP H H -6.831 4.794 -18.233 1.00 . A A . 42 ASP H 1 1
12 14432 1 1 42 ASP HA H -7.871 6.393 -16.226 1.00 . A A . 42 ASP HA 1 1
12 14433 1 1 42 ASP HB2 H -5.504 6.410 -16.969 1.00 . A A . 42 ASP HB2 1 1
12 14434 1 1 42 ASP HB3 H -5.990 7.270 -18.427 1.00 . A A . 42 ASP HB3 1 1
12 14435 1 1 42 ASP N N -7.660 5.183 -17.884 1.00 . A A . 42 ASP N 1 1
12 14436 1 1 42 ASP O O -9.141 8.364 -17.287 1.00 . A A . 42 ASP O 1 1
12 14437 1 1 42 ASP OD1 O -5.961 8.398 -15.407 1.00 . A A . 42 ASP OD1 1 1
12 14438 1 1 42 ASP OD2 O -6.121 9.480 -17.313 1.00 . A A . 42 ASP OD2 1 1
12 14439 1 1 43 GLN C C -11.307 7.422 -19.812 1.00 . A A . 43 GLN C 1 1
12 14440 1 1 43 GLN CA C -9.899 7.997 -19.927 1.00 . A A . 43 GLN CA 1 1
12 14441 1 1 43 GLN CB C -9.494 8.093 -21.399 1.00 . A A . 43 GLN CB 1 1
12 14442 1 1 43 GLN CD C -8.024 9.268 -23.084 1.00 . A A . 43 GLN CD 1 1
12 14443 1 1 43 GLN CG C -8.223 8.895 -21.629 1.00 . A A . 43 GLN CG 1 1
12 14444 1 1 43 GLN H H -8.510 6.426 -19.642 1.00 . A A . 43 GLN H 1 1
12 14445 1 1 43 GLN HA H -9.892 8.986 -19.496 1.00 . A A . 43 GLN HA 1 1
12 14446 1 1 43 GLN HB2 H -9.339 7.096 -21.783 1.00 . A A . 43 GLN HB2 1 1
12 14447 1 1 43 GLN HB3 H -10.295 8.562 -21.951 1.00 . A A . 43 GLN HB3 1 1
12 14448 1 1 43 GLN HE21 H -9.840 10.074 -23.153 1.00 . A A . 43 GLN HE21 1 1
12 14449 1 1 43 GLN HE22 H -8.931 10.144 -24.621 1.00 . A A . 43 GLN HE22 1 1
12 14450 1 1 43 GLN HG2 H -8.275 9.802 -21.045 1.00 . A A . 43 GLN HG2 1 1
12 14451 1 1 43 GLN HG3 H -7.378 8.307 -21.303 1.00 . A A . 43 GLN HG3 1 1
12 14452 1 1 43 GLN N N -8.942 7.180 -19.190 1.00 . A A . 43 GLN N 1 1
12 14453 1 1 43 GLN NE2 N -9.034 9.891 -23.680 1.00 . A A . 43 GLN NE2 1 1
12 14454 1 1 43 GLN O O -12.296 8.147 -19.920 1.00 . A A . 43 GLN O 1 1
12 14455 1 1 43 GLN OE1 O -6.973 8.998 -23.668 1.00 . A A . 43 GLN OE1 1 1
12 14456 1 1 44 LEU C C -13.311 5.732 -18.106 1.00 . A A . 44 LEU C 1 1
12 14457 1 1 44 LEU CA C -12.678 5.441 -19.463 1.00 . A A . 44 LEU CA 1 1
12 14458 1 1 44 LEU CB C -12.507 3.931 -19.645 1.00 . A A . 44 LEU CB 1 1
12 14459 1 1 44 LEU CD1 C -14.492 2.910 -20.784 1.00 . A A . 44 LEU CD1 1 1
12 14460 1 1 44 LEU CD2 C -13.418 1.733 -18.856 1.00 . A A . 44 LEU CD2 1 1
12 14461 1 1 44 LEU CG C -13.768 3.086 -19.459 1.00 . A A . 44 LEU CG 1 1
12 14462 1 1 44 LEU H H -10.568 5.588 -19.515 1.00 . A A . 44 LEU H 1 1
12 14463 1 1 44 LEU HA H -13.329 5.817 -20.238 1.00 . A A . 44 LEU HA 1 1
12 14464 1 1 44 LEU HB2 H -12.138 3.759 -20.644 1.00 . A A . 44 LEU HB2 1 1
12 14465 1 1 44 LEU HB3 H -11.772 3.594 -18.928 1.00 . A A . 44 LEU HB3 1 1
12 14466 1 1 44 LEU HD11 H -13.808 2.514 -21.519 1.00 . A A . 44 LEU HD11 1 1
12 14467 1 1 44 LEU HD12 H -14.867 3.865 -21.120 1.00 . A A . 44 LEU HD12 1 1
12 14468 1 1 44 LEU HD13 H -15.318 2.225 -20.655 1.00 . A A . 44 LEU HD13 1 1
12 14469 1 1 44 LEU HD21 H -12.950 1.879 -17.894 1.00 . A A . 44 LEU HD21 1 1
12 14470 1 1 44 LEU HD22 H -12.737 1.212 -19.512 1.00 . A A . 44 LEU HD22 1 1
12 14471 1 1 44 LEU HD23 H -14.319 1.150 -18.733 1.00 . A A . 44 LEU HD23 1 1
12 14472 1 1 44 LEU HG H -14.437 3.594 -18.778 1.00 . A A . 44 LEU HG 1 1
12 14473 1 1 44 LEU N N -11.391 6.114 -19.592 1.00 . A A . 44 LEU N 1 1
12 14474 1 1 44 LEU O O -14.486 6.092 -18.021 1.00 . A A . 44 LEU O 1 1
12 14475 1 1 45 LEU C C -13.650 7.204 -15.588 1.00 . A A . 45 LEU C 1 1
12 14476 1 1 45 LEU CA C -13.006 5.825 -15.692 1.00 . A A . 45 LEU CA 1 1
12 14477 1 1 45 LEU CB C -11.856 5.710 -14.691 1.00 . A A . 45 LEU CB 1 1
12 14478 1 1 45 LEU CD1 C -12.381 3.489 -13.655 1.00 . A A . 45 LEU CD1 1 1
12 14479 1 1 45 LEU CD2 C -11.055 5.180 -12.375 1.00 . A A . 45 LEU CD2 1 1
12 14480 1 1 45 LEU CG C -12.170 4.971 -13.389 1.00 . A A . 45 LEU CG 1 1
12 14481 1 1 45 LEU H H -11.597 5.287 -17.177 1.00 . A A . 45 LEU H 1 1
12 14482 1 1 45 LEU HA H -13.749 5.076 -15.462 1.00 . A A . 45 LEU HA 1 1
12 14483 1 1 45 LEU HB2 H -11.045 5.191 -15.178 1.00 . A A . 45 LEU HB2 1 1
12 14484 1 1 45 LEU HB3 H -11.539 6.711 -14.436 1.00 . A A . 45 LEU HB3 1 1
12 14485 1 1 45 LEU HD11 H -12.955 3.363 -14.560 1.00 . A A . 45 LEU HD11 1 1
12 14486 1 1 45 LEU HD12 H -12.914 3.047 -12.826 1.00 . A A . 45 LEU HD12 1 1
12 14487 1 1 45 LEU HD13 H -11.422 3.003 -13.765 1.00 . A A . 45 LEU HD13 1 1
12 14488 1 1 45 LEU HD21 H -10.303 5.830 -12.797 1.00 . A A . 45 LEU HD21 1 1
12 14489 1 1 45 LEU HD22 H -10.610 4.227 -12.128 1.00 . A A . 45 LEU HD22 1 1
12 14490 1 1 45 LEU HD23 H -11.461 5.632 -11.482 1.00 . A A . 45 LEU HD23 1 1
12 14491 1 1 45 LEU HG H -13.084 5.368 -12.969 1.00 . A A . 45 LEU HG 1 1
12 14492 1 1 45 LEU N N -12.524 5.576 -17.046 1.00 . A A . 45 LEU N 1 1
12 14493 1 1 45 LEU O O -14.623 7.392 -14.857 1.00 . A A . 45 LEU O 1 1
12 14494 1 1 46 ARG C C -14.226 9.886 -17.672 1.00 . A A . 46 ARG C 1 1
12 14495 1 1 46 ARG CA C -13.624 9.526 -16.317 1.00 . A A . 46 ARG CA 1 1
12 14496 1 1 46 ARG CB C -12.515 10.517 -15.960 1.00 . A A . 46 ARG CB 1 1
12 14497 1 1 46 ARG CD C -10.210 11.373 -16.479 1.00 . A A . 46 ARG CD 1 1
12 14498 1 1 46 ARG CG C -11.406 10.591 -16.997 1.00 . A A . 46 ARG CG 1 1
12 14499 1 1 46 ARG CZ C -9.290 13.643 -16.690 1.00 . A A . 46 ARG CZ 1 1
12 14500 1 1 46 ARG H H -12.329 7.953 -16.889 1.00 . A A . 46 ARG H 1 1
12 14501 1 1 46 ARG HA H -14.398 9.580 -15.567 1.00 . A A . 46 ARG HA 1 1
12 14502 1 1 46 ARG HB2 H -12.947 11.502 -15.857 1.00 . A A . 46 ARG HB2 1 1
12 14503 1 1 46 ARG HB3 H -12.078 10.225 -15.017 1.00 . A A . 46 ARG HB3 1 1
12 14504 1 1 46 ARG HD2 H -10.330 11.528 -15.417 1.00 . A A . 46 ARG HD2 1 1
12 14505 1 1 46 ARG HD3 H -9.315 10.796 -16.659 1.00 . A A . 46 ARG HD3 1 1
12 14506 1 1 46 ARG HE H -10.605 12.824 -17.947 1.00 . A A . 46 ARG HE 1 1
12 14507 1 1 46 ARG HG2 H -11.088 9.588 -17.242 1.00 . A A . 46 ARG HG2 1 1
12 14508 1 1 46 ARG HG3 H -11.787 11.077 -17.883 1.00 . A A . 46 ARG HG3 1 1
12 14509 1 1 46 ARG HH11 H -8.613 12.596 -15.101 1.00 . A A . 46 ARG HH11 1 1
12 14510 1 1 46 ARG HH12 H -7.973 14.198 -15.261 1.00 . A A . 46 ARG HH12 1 1
12 14511 1 1 46 ARG HH21 H -9.769 14.935 -18.169 1.00 . A A . 46 ARG HH21 1 1
12 14512 1 1 46 ARG HH22 H -8.631 15.528 -17.007 1.00 . A A . 46 ARG HH22 1 1
12 14513 1 1 46 ARG N N -13.102 8.164 -16.326 1.00 . A A . 46 ARG N 1 1
12 14514 1 1 46 ARG NE N -10.079 12.671 -17.135 1.00 . A A . 46 ARG NE 1 1
12 14515 1 1 46 ARG NH1 N -8.567 13.465 -15.594 1.00 . A A . 46 ARG NH1 1 1
12 14516 1 1 46 ARG NH2 N -9.225 14.797 -17.342 1.00 . A A . 46 ARG NH2 1 1
12 14517 1 1 46 ARG O O -14.198 11.045 -18.087 1.00 . A A . 46 ARG O 1 1
12 14518 1 1 47 ILE C C -16.616 9.980 -19.559 1.00 . A A . 47 ILE C 1 1
12 14519 1 1 47 ILE CA C -15.377 9.097 -19.665 1.00 . A A . 47 ILE CA 1 1
12 14520 1 1 47 ILE CB C -15.767 7.762 -20.327 1.00 . A A . 47 ILE CB 1 1
12 14521 1 1 47 ILE CD1 C -15.475 7.333 -22.819 1.00 . A A . 47 ILE CD1 1 1
12 14522 1 1 47 ILE CG1 C -16.297 8.005 -21.742 1.00 . A A . 47 ILE CG1 1 1
12 14523 1 1 47 ILE CG2 C -16.804 7.036 -19.485 1.00 . A A . 47 ILE CG2 1 1
12 14524 1 1 47 ILE H H -14.760 7.983 -17.975 1.00 . A A . 47 ILE H 1 1
12 14525 1 1 47 ILE HA H -14.650 9.589 -20.295 1.00 . A A . 47 ILE HA 1 1
12 14526 1 1 47 ILE HB H -14.885 7.142 -20.383 1.00 . A A . 47 ILE HB 1 1
12 14527 1 1 47 ILE HD11 H -14.648 7.972 -23.093 1.00 . A A . 47 ILE HD11 1 1
12 14528 1 1 47 ILE HD12 H -15.097 6.392 -22.450 1.00 . A A . 47 ILE HD12 1 1
12 14529 1 1 47 ILE HD13 H -16.094 7.157 -23.687 1.00 . A A . 47 ILE HD13 1 1
12 14530 1 1 47 ILE HG12 H -17.305 7.629 -21.812 1.00 . A A . 47 ILE HG12 1 1
12 14531 1 1 47 ILE HG13 H -16.300 9.068 -21.939 1.00 . A A . 47 ILE HG13 1 1
12 14532 1 1 47 ILE HG21 H -17.791 7.238 -19.875 1.00 . A A . 47 ILE HG21 1 1
12 14533 1 1 47 ILE HG22 H -16.616 5.973 -19.519 1.00 . A A . 47 ILE HG22 1 1
12 14534 1 1 47 ILE HG23 H -16.744 7.380 -18.463 1.00 . A A . 47 ILE HG23 1 1
12 14535 1 1 47 ILE N N -14.768 8.885 -18.358 1.00 . A A . 47 ILE N 1 1
12 14536 1 1 47 ILE O O -17.486 9.749 -18.719 1.00 . A A . 47 ILE O 1 1
12 14537 1 1 48 THR C C -18.576 11.848 -21.744 1.00 . A A . 48 THR C 1 1
12 14538 1 1 48 THR CA C -17.822 11.910 -20.421 1.00 . A A . 48 THR CA 1 1
12 14539 1 1 48 THR CB C -17.370 13.361 -20.167 1.00 . A A . 48 THR CB 1 1
12 14540 1 1 48 THR CG2 C -16.532 13.877 -21.327 1.00 . A A . 48 THR CG2 1 1
12 14541 1 1 48 THR H H -15.964 11.124 -21.062 1.00 . A A . 48 THR H 1 1
12 14542 1 1 48 THR HA H -18.490 11.619 -19.623 1.00 . A A . 48 THR HA 1 1
12 14543 1 1 48 THR HB H -16.769 13.383 -19.270 1.00 . A A . 48 THR HB 1 1
12 14544 1 1 48 THR HG1 H -18.268 14.962 -19.447 1.00 . A A . 48 THR HG1 1 1
12 14545 1 1 48 THR HG21 H -17.153 14.464 -21.987 1.00 . A A . 48 THR HG21 1 1
12 14546 1 1 48 THR HG22 H -16.118 13.041 -21.872 1.00 . A A . 48 THR HG22 1 1
12 14547 1 1 48 THR HG23 H -15.730 14.491 -20.946 1.00 . A A . 48 THR HG23 1 1
12 14548 1 1 48 THR N N -16.690 10.992 -20.417 1.00 . A A . 48 THR N 1 1
12 14549 1 1 48 THR O O -18.125 11.212 -22.698 1.00 . A A . 48 THR O 1 1
12 14550 1 1 48 THR OG1 O -18.512 14.205 -19.985 1.00 . A A . 48 THR OG1 1 1
12 14551 1 1 49 HIS C C -19.718 12.981 -24.209 1.00 . A A . 49 HIS C 1 1
12 14552 1 1 49 HIS CA C -20.542 12.534 -23.005 1.00 . A A . 49 HIS CA 1 1
12 14553 1 1 49 HIS CB C -21.742 13.463 -22.820 1.00 . A A . 49 HIS CB 1 1
12 14554 1 1 49 HIS CD2 C -23.837 11.934 -22.798 1.00 . A A . 49 HIS CD2 1 1
12 14555 1 1 49 HIS CE1 C -24.424 12.224 -20.706 1.00 . A A . 49 HIS CE1 1 1
12 14556 1 1 49 HIS CG C -22.942 12.782 -22.239 1.00 . A A . 49 HIS CG 1 1
12 14557 1 1 49 HIS H H -20.032 13.000 -21.004 1.00 . A A . 49 HIS H 1 1
12 14558 1 1 49 HIS HA H -20.899 11.531 -23.182 1.00 . A A . 49 HIS HA 1 1
12 14559 1 1 49 HIS HB2 H -21.465 14.269 -22.156 1.00 . A A . 49 HIS HB2 1 1
12 14560 1 1 49 HIS HB3 H -22.023 13.873 -23.779 1.00 . A A . 49 HIS HB3 1 1
12 14561 1 1 49 HIS HD1 H -22.891 13.503 -20.260 1.00 . A A . 49 HIS HD1 1 1
12 14562 1 1 49 HIS HD2 H -23.835 11.583 -23.821 1.00 . A A . 49 HIS HD2 1 1
12 14563 1 1 49 HIS HE1 H -24.957 12.156 -19.770 1.00 . A A . 49 HIS HE1 1 1
12 14564 1 1 49 HIS N N -19.726 12.513 -21.797 1.00 . A A . 49 HIS N 1 1
12 14565 1 1 49 HIS ND1 N -23.339 12.945 -20.928 1.00 . A A . 49 HIS ND1 1 1
12 14566 1 1 49 HIS NE2 N -24.747 11.602 -21.825 1.00 . A A . 49 HIS NE2 1 1
12 14567 1 1 49 HIS O O -19.804 12.390 -25.285 1.00 . A A . 49 HIS O 1 1
12 14568 1 1 50 GLN C C -17.144 13.480 -25.625 1.00 . A A . 50 GLN C 1 1
12 14569 1 1 50 GLN CA C -18.085 14.555 -25.090 1.00 . A A . 50 GLN CA 1 1
12 14570 1 1 50 GLN CB C -17.277 15.755 -24.592 1.00 . A A . 50 GLN CB 1 1
12 14571 1 1 50 GLN CD C -18.843 17.714 -24.891 1.00 . A A . 50 GLN CD 1 1
12 14572 1 1 50 GLN CG C -17.565 17.040 -25.350 1.00 . A A . 50 GLN CG 1 1
12 14573 1 1 50 GLN H H -18.897 14.457 -23.139 1.00 . A A . 50 GLN H 1 1
12 14574 1 1 50 GLN HA H -18.734 14.878 -25.890 1.00 . A A . 50 GLN HA 1 1
12 14575 1 1 50 GLN HB2 H -17.503 15.918 -23.549 1.00 . A A . 50 GLN HB2 1 1
12 14576 1 1 50 GLN HB3 H -16.225 15.532 -24.692 1.00 . A A . 50 GLN HB3 1 1
12 14577 1 1 50 GLN HE21 H -18.376 19.353 -25.914 1.00 . A A . 50 GLN HE21 1 1
12 14578 1 1 50 GLN HE22 H -19.869 19.410 -25.047 1.00 . A A . 50 GLN HE22 1 1
12 14579 1 1 50 GLN HG2 H -16.743 17.724 -25.200 1.00 . A A . 50 GLN HG2 1 1
12 14580 1 1 50 GLN HG3 H -17.653 16.811 -26.401 1.00 . A A . 50 GLN HG3 1 1
12 14581 1 1 50 GLN N N -18.922 14.029 -24.019 1.00 . A A . 50 GLN N 1 1
12 14582 1 1 50 GLN NE2 N -19.050 18.951 -25.327 1.00 . A A . 50 GLN NE2 1 1
12 14583 1 1 50 GLN O O -17.004 13.312 -26.836 1.00 . A A . 50 GLN O 1 1
12 14584 1 1 50 GLN OE1 O -19.637 17.129 -24.153 1.00 . A A . 50 GLN OE1 1 1
12 14585 1 1 51 GLU C C -16.271 10.646 -25.952 1.00 . A A . 51 GLU C 1 1
12 14586 1 1 51 GLU CA C -15.574 11.698 -25.095 1.00 . A A . 51 GLU CA 1 1
12 14587 1 1 51 GLU CB C -14.974 11.042 -23.850 1.00 . A A . 51 GLU CB 1 1
12 14588 1 1 51 GLU CD C -12.459 11.119 -24.077 1.00 . A A . 51 GLU CD 1 1
12 14589 1 1 51 GLU CG C -13.681 11.690 -23.383 1.00 . A A . 51 GLU CG 1 1
12 14590 1 1 51 GLU H H -16.655 12.938 -23.763 1.00 . A A . 51 GLU H 1 1
12 14591 1 1 51 GLU HA H -14.779 12.146 -25.672 1.00 . A A . 51 GLU HA 1 1
12 14592 1 1 51 GLU HB2 H -15.693 11.100 -23.045 1.00 . A A . 51 GLU HB2 1 1
12 14593 1 1 51 GLU HB3 H -14.774 10.003 -24.067 1.00 . A A . 51 GLU HB3 1 1
12 14594 1 1 51 GLU HG2 H -13.730 12.749 -23.587 1.00 . A A . 51 GLU HG2 1 1
12 14595 1 1 51 GLU HG3 H -13.578 11.533 -22.319 1.00 . A A . 51 GLU HG3 1 1
12 14596 1 1 51 GLU N N -16.502 12.756 -24.714 1.00 . A A . 51 GLU N 1 1
12 14597 1 1 51 GLU O O -15.789 10.285 -27.027 1.00 . A A . 51 GLU O 1 1
12 14598 1 1 51 GLU OE1 O -12.620 10.177 -24.881 1.00 . A A . 51 GLU OE1 1 1
12 14599 1 1 51 GLU OE2 O -11.343 11.615 -23.817 1.00 . A A . 51 GLU OE2 1 1
12 14600 1 1 52 LEU C C -18.611 9.663 -27.555 1.00 . A A . 52 LEU C 1 1
12 14601 1 1 52 LEU CA C -18.172 9.144 -26.189 1.00 . A A . 52 LEU CA 1 1
12 14602 1 1 52 LEU CB C -19.396 8.724 -25.373 1.00 . A A . 52 LEU CB 1 1
12 14603 1 1 52 LEU CD1 C -20.315 7.781 -23.240 1.00 . A A . 52 LEU CD1 1 1
12 14604 1 1 52 LEU CD2 C -18.816 6.387 -24.678 1.00 . A A . 52 LEU CD2 1 1
12 14605 1 1 52 LEU CG C -19.127 7.794 -24.190 1.00 . A A . 52 LEU CG 1 1
12 14606 1 1 52 LEU H H -17.741 10.482 -24.608 1.00 . A A . 52 LEU H 1 1
12 14607 1 1 52 LEU HA H -17.533 8.286 -26.333 1.00 . A A . 52 LEU HA 1 1
12 14608 1 1 52 LEU HB2 H -19.861 9.620 -24.991 1.00 . A A . 52 LEU HB2 1 1
12 14609 1 1 52 LEU HB3 H -20.081 8.222 -26.041 1.00 . A A . 52 LEU HB3 1 1
12 14610 1 1 52 LEU HD11 H -20.630 8.795 -23.044 1.00 . A A . 52 LEU HD11 1 1
12 14611 1 1 52 LEU HD12 H -20.029 7.307 -22.313 1.00 . A A . 52 LEU HD12 1 1
12 14612 1 1 52 LEU HD13 H -21.128 7.231 -23.690 1.00 . A A . 52 LEU HD13 1 1
12 14613 1 1 52 LEU HD21 H -19.388 5.673 -24.103 1.00 . A A . 52 LEU HD21 1 1
12 14614 1 1 52 LEU HD22 H -17.761 6.187 -24.552 1.00 . A A . 52 LEU HD22 1 1
12 14615 1 1 52 LEU HD23 H -19.077 6.302 -25.722 1.00 . A A . 52 LEU HD23 1 1
12 14616 1 1 52 LEU HG H -18.267 8.157 -23.643 1.00 . A A . 52 LEU HG 1 1
12 14617 1 1 52 LEU N N -17.408 10.156 -25.469 1.00 . A A . 52 LEU N 1 1
12 14618 1 1 52 LEU O O -18.544 8.946 -28.553 1.00 . A A . 52 LEU O 1 1
12 14619 1 1 53 GLU C C -18.400 11.502 -29.885 1.00 . A A . 53 GLU C 1 1
12 14620 1 1 53 GLU CA C -19.507 11.529 -28.835 1.00 . A A . 53 GLU CA 1 1
12 14621 1 1 53 GLU CB C -19.953 12.972 -28.585 1.00 . A A . 53 GLU CB 1 1
12 14622 1 1 53 GLU CD C -22.042 14.323 -28.147 1.00 . A A . 53 GLU CD 1 1
12 14623 1 1 53 GLU CG C -21.393 13.242 -28.989 1.00 . A A . 53 GLU CG 1 1
12 14624 1 1 53 GLU H H -19.089 11.436 -26.762 1.00 . A A . 53 GLU H 1 1
12 14625 1 1 53 GLU HA H -20.348 10.961 -29.201 1.00 . A A . 53 GLU HA 1 1
12 14626 1 1 53 GLU HB2 H -19.849 13.191 -27.533 1.00 . A A . 53 GLU HB2 1 1
12 14627 1 1 53 GLU HB3 H -19.313 13.636 -29.147 1.00 . A A . 53 GLU HB3 1 1
12 14628 1 1 53 GLU HG2 H -21.411 13.554 -30.023 1.00 . A A . 53 GLU HG2 1 1
12 14629 1 1 53 GLU HG3 H -21.961 12.330 -28.879 1.00 . A A . 53 GLU HG3 1 1
12 14630 1 1 53 GLU N N -19.059 10.915 -27.591 1.00 . A A . 53 GLU N 1 1
12 14631 1 1 53 GLU O O -18.660 11.298 -31.071 1.00 . A A . 53 GLU O 1 1
12 14632 1 1 53 GLU OE1 O -22.363 14.048 -26.972 1.00 . A A . 53 GLU OE1 1 1
12 14633 1 1 53 GLU OE2 O -22.228 15.445 -28.663 1.00 . A A . 53 GLU OE2 1 1
12 14634 1 1 54 ASP C C -15.839 10.343 -30.991 1.00 . A A . 54 ASP C 1 1
12 14635 1 1 54 ASP CA C -16.018 11.711 -30.340 1.00 . A A . 54 ASP CA 1 1
12 14636 1 1 54 ASP CB C -14.748 12.098 -29.582 1.00 . A A . 54 ASP CB 1 1
12 14637 1 1 54 ASP CG C -13.663 12.624 -30.501 1.00 . A A . 54 ASP CG 1 1
12 14638 1 1 54 ASP H H -17.023 11.869 -28.483 1.00 . A A . 54 ASP H 1 1
12 14639 1 1 54 ASP HA H -16.203 12.442 -31.113 1.00 . A A . 54 ASP HA 1 1
12 14640 1 1 54 ASP HB2 H -14.987 12.867 -28.861 1.00 . A A . 54 ASP HB2 1 1
12 14641 1 1 54 ASP HB3 H -14.367 11.231 -29.064 1.00 . A A . 54 ASP HB3 1 1
12 14642 1 1 54 ASP N N -17.166 11.711 -29.440 1.00 . A A . 54 ASP N 1 1
12 14643 1 1 54 ASP O O -15.658 10.240 -32.206 1.00 . A A . 54 ASP O 1 1
12 14644 1 1 54 ASP OD1 O -13.857 13.709 -31.089 1.00 . A A . 54 ASP OD1 1 1
12 14645 1 1 54 ASP OD2 O -12.619 11.952 -30.631 1.00 . A A . 54 ASP OD2 1 1
12 14646 1 1 55 LEU C C -16.756 7.627 -31.763 1.00 . A A . 55 LEU C 1 1
12 14647 1 1 55 LEU CA C -15.733 7.932 -30.674 1.00 . A A . 55 LEU CA 1 1
12 14648 1 1 55 LEU CB C -15.878 6.930 -29.527 1.00 . A A . 55 LEU CB 1 1
12 14649 1 1 55 LEU CD1 C -15.321 6.785 -27.087 1.00 . A A . 55 LEU CD1 1 1
12 14650 1 1 55 LEU CD2 C -13.761 5.812 -28.783 1.00 . A A . 55 LEU CD2 1 1
12 14651 1 1 55 LEU CG C -14.753 6.928 -28.491 1.00 . A A . 55 LEU CG 1 1
12 14652 1 1 55 LEU H H -16.037 9.439 -29.220 1.00 . A A . 55 LEU H 1 1
12 14653 1 1 55 LEU HA H -14.741 7.845 -31.093 1.00 . A A . 55 LEU HA 1 1
12 14654 1 1 55 LEU HB2 H -16.801 7.149 -29.012 1.00 . A A . 55 LEU HB2 1 1
12 14655 1 1 55 LEU HB3 H -15.934 5.941 -29.958 1.00 . A A . 55 LEU HB3 1 1
12 14656 1 1 55 LEU HD11 H -15.510 7.764 -26.674 1.00 . A A . 55 LEU HD11 1 1
12 14657 1 1 55 LEU HD12 H -14.611 6.262 -26.463 1.00 . A A . 55 LEU HD12 1 1
12 14658 1 1 55 LEU HD13 H -16.245 6.226 -27.127 1.00 . A A . 55 LEU HD13 1 1
12 14659 1 1 55 LEU HD21 H -12.779 6.234 -28.933 1.00 . A A . 55 LEU HD21 1 1
12 14660 1 1 55 LEU HD22 H -14.066 5.284 -29.675 1.00 . A A . 55 LEU HD22 1 1
12 14661 1 1 55 LEU HD23 H -13.735 5.126 -27.949 1.00 . A A . 55 LEU HD23 1 1
12 14662 1 1 55 LEU HG H -14.224 7.869 -28.542 1.00 . A A . 55 LEU HG 1 1
12 14663 1 1 55 LEU N N -15.890 9.294 -30.177 1.00 . A A . 55 LEU N 1 1
12 14664 1 1 55 LEU O O -16.529 6.776 -32.622 1.00 . A A . 55 LEU O 1 1
12 14665 1 1 56 GLY C C -20.293 7.941 -32.084 1.00 . A A . 56 GLY C 1 1
12 14666 1 1 56 GLY CA C -18.925 8.122 -32.711 1.00 . A A . 56 GLY CA 1 1
12 14667 1 1 56 GLY H H -18.010 8.996 -31.013 1.00 . A A . 56 GLY H 1 1
12 14668 1 1 56 GLY HA2 H -18.953 8.975 -33.372 1.00 . A A . 56 GLY HA2 1 1
12 14669 1 1 56 GLY HA3 H -18.686 7.240 -33.288 1.00 . A A . 56 GLY HA3 1 1
12 14670 1 1 56 GLY N N -17.884 8.330 -31.721 1.00 . A A . 56 GLY N 1 1
12 14671 1 1 56 GLY O O -21.315 8.108 -32.749 1.00 . A A . 56 GLY O 1 1
12 14672 1 1 57 VAL C C -22.406 8.662 -30.070 1.00 . A A . 57 VAL C 1 1
12 14673 1 1 57 VAL CA C -21.566 7.390 -30.084 1.00 . A A . 57 VAL CA 1 1
12 14674 1 1 57 VAL CB C -21.315 6.937 -28.634 1.00 . A A . 57 VAL CB 1 1
12 14675 1 1 57 VAL CG1 C -22.623 6.544 -27.963 1.00 . A A . 57 VAL CG1 1 1
12 14676 1 1 57 VAL CG2 C -20.322 5.785 -28.600 1.00 . A A . 57 VAL CG2 1 1
12 14677 1 1 57 VAL H H -19.465 7.476 -30.325 1.00 . A A . 57 VAL H 1 1
12 14678 1 1 57 VAL HA H -22.117 6.612 -30.592 1.00 . A A . 57 VAL HA 1 1
12 14679 1 1 57 VAL HB H -20.891 7.767 -28.087 1.00 . A A . 57 VAL HB 1 1
12 14680 1 1 57 VAL HG11 H -22.950 5.589 -28.345 1.00 . A A . 57 VAL HG11 1 1
12 14681 1 1 57 VAL HG12 H -22.473 6.474 -26.895 1.00 . A A . 57 VAL HG12 1 1
12 14682 1 1 57 VAL HG13 H -23.373 7.292 -28.173 1.00 . A A . 57 VAL HG13 1 1
12 14683 1 1 57 VAL HG21 H -20.109 5.465 -29.609 1.00 . A A . 57 VAL HG21 1 1
12 14684 1 1 57 VAL HG22 H -19.408 6.111 -28.125 1.00 . A A . 57 VAL HG22 1 1
12 14685 1 1 57 VAL HG23 H -20.743 4.962 -28.041 1.00 . A A . 57 VAL HG23 1 1
12 14686 1 1 57 VAL N N -20.313 7.595 -30.801 1.00 . A A . 57 VAL N 1 1
12 14687 1 1 57 VAL O O -22.209 9.538 -29.228 1.00 . A A . 57 VAL O 1 1
12 14688 1 1 58 SER C C -25.460 9.745 -30.246 1.00 . A A . 58 SER C 1 1
12 14689 1 1 58 SER CA C -24.212 9.924 -31.105 1.00 . A A . 58 SER CA 1 1
12 14690 1 1 58 SER CB C -24.611 10.168 -32.562 1.00 . A A . 58 SER CB 1 1
12 14691 1 1 58 SER H H -23.451 8.025 -31.651 1.00 . A A . 58 SER H 1 1
12 14692 1 1 58 SER HA H -23.660 10.779 -30.744 1.00 . A A . 58 SER HA 1 1
12 14693 1 1 58 SER HB2 H -25.449 10.848 -32.593 1.00 . A A . 58 SER HB2 1 1
12 14694 1 1 58 SER HB3 H -23.776 10.600 -33.094 1.00 . A A . 58 SER HB3 1 1
12 14695 1 1 58 SER HG H -24.914 9.062 -34.150 1.00 . A A . 58 SER HG 1 1
12 14696 1 1 58 SER N N -23.343 8.757 -31.008 1.00 . A A . 58 SER N 1 1
12 14697 1 1 58 SER O O -25.917 10.684 -29.594 1.00 . A A . 58 SER O 1 1
12 14698 1 1 58 SER OG O -24.982 8.958 -33.198 1.00 . A A . 58 SER OG 1 1
12 14699 1 1 59 ARG C C -26.979 8.532 -27.995 1.00 . A A . 59 ARG C 1 1
12 14700 1 1 59 ARG CA C -27.202 8.231 -29.475 1.00 . A A . 59 ARG CA 1 1
12 14701 1 1 59 ARG CB C -27.595 6.764 -29.655 1.00 . A A . 59 ARG CB 1 1
12 14702 1 1 59 ARG CD C -29.985 5.996 -29.777 1.00 . A A . 59 ARG CD 1 1
12 14703 1 1 59 ARG CG C -28.805 6.563 -30.551 1.00 . A A . 59 ARG CG 1 1
12 14704 1 1 59 ARG CZ C -31.955 6.698 -31.068 1.00 . A A . 59 ARG CZ 1 1
12 14705 1 1 59 ARG H H -25.595 7.826 -30.792 1.00 . A A . 59 ARG H 1 1
12 14706 1 1 59 ARG HA H -28.002 8.857 -29.841 1.00 . A A . 59 ARG HA 1 1
12 14707 1 1 59 ARG HB2 H -26.761 6.230 -30.088 1.00 . A A . 59 ARG HB2 1 1
12 14708 1 1 59 ARG HB3 H -27.818 6.342 -28.686 1.00 . A A . 59 ARG HB3 1 1
12 14709 1 1 59 ARG HD2 H -29.683 5.068 -29.316 1.00 . A A . 59 ARG HD2 1 1
12 14710 1 1 59 ARG HD3 H -30.268 6.703 -29.011 1.00 . A A . 59 ARG HD3 1 1
12 14711 1 1 59 ARG HE H -31.306 4.819 -30.911 1.00 . A A . 59 ARG HE 1 1
12 14712 1 1 59 ARG HG2 H -29.091 7.515 -30.974 1.00 . A A . 59 ARG HG2 1 1
12 14713 1 1 59 ARG HG3 H -28.544 5.879 -31.345 1.00 . A A . 59 ARG HG3 1 1
12 14714 1 1 59 ARG HH11 H -30.977 8.195 -30.129 1.00 . A A . 59 ARG HH11 1 1
12 14715 1 1 59 ARG HH12 H -32.368 8.676 -31.043 1.00 . A A . 59 ARG HH12 1 1
12 14716 1 1 59 ARG HH21 H -33.139 5.440 -32.118 1.00 . A A . 59 ARG HH21 1 1
12 14717 1 1 59 ARG HH22 H -33.598 7.108 -32.173 1.00 . A A . 59 ARG HH22 1 1
12 14718 1 1 59 ARG N N -26.006 8.534 -30.252 1.00 . A A . 59 ARG N 1 1
12 14719 1 1 59 ARG NE N -31.136 5.744 -30.639 1.00 . A A . 59 ARG NE 1 1
12 14720 1 1 59 ARG NH1 N -31.750 7.960 -30.717 1.00 . A A . 59 ARG NH1 1 1
12 14721 1 1 59 ARG NH2 N -32.982 6.390 -31.851 1.00 . A A . 59 ARG NH2 1 1
12 14722 1 1 59 ARG O O -25.841 8.620 -27.534 1.00 . A A . 59 ARG O 1 1
12 14723 1 1 60 ILE C C -28.178 7.710 -25.002 1.00 . A A . 60 ILE C 1 1
12 14724 1 1 60 ILE CA C -27.997 8.978 -25.831 1.00 . A A . 60 ILE CA 1 1
12 14725 1 1 60 ILE CB C -29.060 10.009 -25.409 1.00 . A A . 60 ILE CB 1 1
12 14726 1 1 60 ILE CD1 C -27.610 11.965 -26.152 1.00 . A A . 60 ILE CD1 1 1
12 14727 1 1 60 ILE CG1 C -28.948 11.270 -26.269 1.00 . A A . 60 ILE CG1 1 1
12 14728 1 1 60 ILE CG2 C -28.909 10.352 -23.935 1.00 . A A . 60 ILE CG2 1 1
12 14729 1 1 60 ILE H H -28.952 8.605 -27.683 1.00 . A A . 60 ILE H 1 1
12 14730 1 1 60 ILE HA H -27.021 9.392 -25.627 1.00 . A A . 60 ILE HA 1 1
12 14731 1 1 60 ILE HB H -30.035 9.569 -25.553 1.00 . A A . 60 ILE HB 1 1
12 14732 1 1 60 ILE HD11 H -27.027 11.496 -25.372 1.00 . A A . 60 ILE HD11 1 1
12 14733 1 1 60 ILE HD12 H -27.082 11.891 -27.091 1.00 . A A . 60 ILE HD12 1 1
12 14734 1 1 60 ILE HD13 H -27.765 13.006 -25.908 1.00 . A A . 60 ILE HD13 1 1
12 14735 1 1 60 ILE HG12 H -29.095 11.006 -27.304 1.00 . A A . 60 ILE HG12 1 1
12 14736 1 1 60 ILE HG13 H -29.714 11.971 -25.968 1.00 . A A . 60 ILE HG13 1 1
12 14737 1 1 60 ILE HG21 H -27.879 10.220 -23.638 1.00 . A A . 60 ILE HG21 1 1
12 14738 1 1 60 ILE HG22 H -29.200 11.379 -23.773 1.00 . A A . 60 ILE HG22 1 1
12 14739 1 1 60 ILE HG23 H -29.539 9.702 -23.347 1.00 . A A . 60 ILE HG23 1 1
12 14740 1 1 60 ILE N N -28.073 8.688 -27.258 1.00 . A A . 60 ILE N 1 1
12 14741 1 1 60 ILE O O -27.409 7.445 -24.079 1.00 . A A . 60 ILE O 1 1
12 14742 1 1 61 GLY C C -28.246 4.794 -24.553 1.00 . A A . 61 GLY C 1 1
12 14743 1 1 61 GLY CA C -29.461 5.697 -24.619 1.00 . A A . 61 GLY CA 1 1
12 14744 1 1 61 GLY H H -29.779 7.191 -26.086 1.00 . A A . 61 GLY H 1 1
12 14745 1 1 61 GLY HA2 H -29.771 5.941 -23.613 1.00 . A A . 61 GLY HA2 1 1
12 14746 1 1 61 GLY HA3 H -30.262 5.168 -25.113 1.00 . A A . 61 GLY HA3 1 1
12 14747 1 1 61 GLY N N -29.199 6.929 -25.340 1.00 . A A . 61 GLY N 1 1
12 14748 1 1 61 GLY O O -28.111 3.988 -23.632 1.00 . A A . 61 GLY O 1 1
12 14749 1 1 62 HIS C C -25.028 4.757 -24.770 1.00 . A A . 62 HIS C 1 1
12 14750 1 1 62 HIS CA C -26.147 4.114 -25.584 1.00 . A A . 62 HIS CA 1 1
12 14751 1 1 62 HIS CB C -25.696 3.922 -27.032 1.00 . A A . 62 HIS CB 1 1
12 14752 1 1 62 HIS CD2 C -27.784 2.529 -27.684 1.00 . A A . 62 HIS CD2 1 1
12 14753 1 1 62 HIS CE1 C -27.925 3.129 -29.788 1.00 . A A . 62 HIS CE1 1 1
12 14754 1 1 62 HIS CG C -26.772 3.394 -27.930 1.00 . A A . 62 HIS CG 1 1
12 14755 1 1 62 HIS H H -27.521 5.586 -26.239 1.00 . A A . 62 HIS H 1 1
12 14756 1 1 62 HIS HA H -26.377 3.150 -25.157 1.00 . A A . 62 HIS HA 1 1
12 14757 1 1 62 HIS HB2 H -25.370 4.872 -27.429 1.00 . A A . 62 HIS HB2 1 1
12 14758 1 1 62 HIS HB3 H -24.871 3.225 -27.056 1.00 . A A . 62 HIS HB3 1 1
12 14759 1 1 62 HIS HD1 H -26.299 4.369 -29.736 1.00 . A A . 62 HIS HD1 1 1
12 14760 1 1 62 HIS HD2 H -28.000 2.044 -26.743 1.00 . A A . 62 HIS HD2 1 1
12 14761 1 1 62 HIS HE1 H -28.258 3.217 -30.812 1.00 . A A . 62 HIS HE1 1 1
12 14762 1 1 62 HIS N N -27.358 4.926 -25.533 1.00 . A A . 62 HIS N 1 1
12 14763 1 1 62 HIS ND1 N -26.888 3.751 -29.256 1.00 . A A . 62 HIS ND1 1 1
12 14764 1 1 62 HIS NE2 N -28.486 2.381 -28.855 1.00 . A A . 62 HIS NE2 1 1
12 14765 1 1 62 HIS O O -24.325 4.079 -24.022 1.00 . A A . 62 HIS O 1 1
12 14766 1 1 63 GLN C C -23.928 6.544 -22.704 1.00 . A A . 63 GLN C 1 1
12 14767 1 1 63 GLN CA C -23.834 6.800 -24.204 1.00 . A A . 63 GLN CA 1 1
12 14768 1 1 63 GLN CB C -23.952 8.299 -24.485 1.00 . A A . 63 GLN CB 1 1
12 14769 1 1 63 GLN CD C -22.920 10.244 -25.724 1.00 . A A . 63 GLN CD 1 1
12 14770 1 1 63 GLN CG C -23.178 8.751 -25.713 1.00 . A A . 63 GLN CG 1 1
12 14771 1 1 63 GLN H H -25.461 6.553 -25.534 1.00 . A A . 63 GLN H 1 1
12 14772 1 1 63 GLN HA H -22.875 6.452 -24.557 1.00 . A A . 63 GLN HA 1 1
12 14773 1 1 63 GLN HB2 H -24.993 8.545 -24.631 1.00 . A A . 63 GLN HB2 1 1
12 14774 1 1 63 GLN HB3 H -23.578 8.844 -23.631 1.00 . A A . 63 GLN HB3 1 1
12 14775 1 1 63 GLN HE21 H -24.348 10.506 -27.083 1.00 . A A . 63 GLN HE21 1 1
12 14776 1 1 63 GLN HE22 H -23.530 11.938 -26.568 1.00 . A A . 63 GLN HE22 1 1
12 14777 1 1 63 GLN HG2 H -22.228 8.237 -25.734 1.00 . A A . 63 GLN HG2 1 1
12 14778 1 1 63 GLN HG3 H -23.745 8.491 -26.595 1.00 . A A . 63 GLN HG3 1 1
12 14779 1 1 63 GLN N N -24.869 6.068 -24.923 1.00 . A A . 63 GLN N 1 1
12 14780 1 1 63 GLN NE2 N -23.675 10.970 -26.541 1.00 . A A . 63 GLN NE2 1 1
12 14781 1 1 63 GLN O O -22.927 6.605 -21.991 1.00 . A A . 63 GLN O 1 1
12 14782 1 1 63 GLN OE1 O -22.052 10.741 -25.006 1.00 . A A . 63 GLN OE1 1 1
12 14783 1 1 64 GLU C C -25.212 4.504 -20.510 1.00 . A A . 64 GLU C 1 1
12 14784 1 1 64 GLU CA C -25.361 5.992 -20.816 1.00 . A A . 64 GLU CA 1 1
12 14785 1 1 64 GLU CB C -26.753 6.472 -20.398 1.00 . A A . 64 GLU CB 1 1
12 14786 1 1 64 GLU CD C -27.327 8.060 -18.520 1.00 . A A . 64 GLU CD 1 1
12 14787 1 1 64 GLU CG C -26.782 7.916 -19.927 1.00 . A A . 64 GLU CG 1 1
12 14788 1 1 64 GLU H H -25.897 6.222 -22.851 1.00 . A A . 64 GLU H 1 1
12 14789 1 1 64 GLU HA H -24.619 6.538 -20.255 1.00 . A A . 64 GLU HA 1 1
12 14790 1 1 64 GLU HB2 H -27.422 6.375 -21.240 1.00 . A A . 64 GLU HB2 1 1
12 14791 1 1 64 GLU HB3 H -27.109 5.846 -19.593 1.00 . A A . 64 GLU HB3 1 1
12 14792 1 1 64 GLU HG2 H -25.777 8.309 -19.950 1.00 . A A . 64 GLU HG2 1 1
12 14793 1 1 64 GLU HG3 H -27.406 8.488 -20.599 1.00 . A A . 64 GLU HG3 1 1
12 14794 1 1 64 GLU N N -25.138 6.256 -22.232 1.00 . A A . 64 GLU N 1 1
12 14795 1 1 64 GLU O O -24.798 4.122 -19.414 1.00 . A A . 64 GLU O 1 1
12 14796 1 1 64 GLU OE1 O -28.549 7.883 -18.335 1.00 . A A . 64 GLU OE1 1 1
12 14797 1 1 64 GLU OE2 O -26.530 8.350 -17.603 1.00 . A A . 64 GLU OE2 1 1
12 14798 1 1 65 LEU C C -24.067 1.820 -20.835 1.00 . A A . 65 LEU C 1 1
12 14799 1 1 65 LEU CA C -25.456 2.222 -21.322 1.00 . A A . 65 LEU CA 1 1
12 14800 1 1 65 LEU CB C -25.770 1.518 -22.643 1.00 . A A . 65 LEU CB 1 1
12 14801 1 1 65 LEU CD1 C -27.580 0.681 -24.161 1.00 . A A . 65 LEU CD1 1 1
12 14802 1 1 65 LEU CD2 C -27.027 -0.574 -22.069 1.00 . A A . 65 LEU CD2 1 1
12 14803 1 1 65 LEU CG C -27.118 0.800 -22.717 1.00 . A A . 65 LEU CG 1 1
12 14804 1 1 65 LEU H H -25.874 4.032 -22.336 1.00 . A A . 65 LEU H 1 1
12 14805 1 1 65 LEU HA H -26.184 1.924 -20.582 1.00 . A A . 65 LEU HA 1 1
12 14806 1 1 65 LEU HB2 H -25.747 2.260 -23.426 1.00 . A A . 65 LEU HB2 1 1
12 14807 1 1 65 LEU HB3 H -24.994 0.786 -22.819 1.00 . A A . 65 LEU HB3 1 1
12 14808 1 1 65 LEU HD11 H -27.599 1.660 -24.615 1.00 . A A . 65 LEU HD11 1 1
12 14809 1 1 65 LEU HD12 H -28.571 0.253 -24.187 1.00 . A A . 65 LEU HD12 1 1
12 14810 1 1 65 LEU HD13 H -26.899 0.043 -24.705 1.00 . A A . 65 LEU HD13 1 1
12 14811 1 1 65 LEU HD21 H -27.988 -0.840 -21.655 1.00 . A A . 65 LEU HD21 1 1
12 14812 1 1 65 LEU HD22 H -26.289 -0.551 -21.280 1.00 . A A . 65 LEU HD22 1 1
12 14813 1 1 65 LEU HD23 H -26.739 -1.303 -22.811 1.00 . A A . 65 LEU HD23 1 1
12 14814 1 1 65 LEU HG H -27.856 1.378 -22.178 1.00 . A A . 65 LEU HG 1 1
12 14815 1 1 65 LEU N N -25.551 3.669 -21.485 1.00 . A A . 65 LEU N 1 1
12 14816 1 1 65 LEU O O -23.931 1.048 -19.885 1.00 . A A . 65 LEU O 1 1
12 14817 1 1 66 ILE C C -21.341 2.565 -19.725 1.00 . A A . 66 ILE C 1 1
12 14818 1 1 66 ILE CA C -21.662 2.047 -21.123 1.00 . A A . 66 ILE CA 1 1
12 14819 1 1 66 ILE CB C -20.665 2.657 -22.126 1.00 . A A . 66 ILE CB 1 1
12 14820 1 1 66 ILE CD1 C -20.266 2.956 -24.622 1.00 . A A . 66 ILE CD1 1 1
12 14821 1 1 66 ILE CG1 C -20.964 2.160 -23.542 1.00 . A A . 66 ILE CG1 1 1
12 14822 1 1 66 ILE CG2 C -19.237 2.313 -21.729 1.00 . A A . 66 ILE CG2 1 1
12 14823 1 1 66 ILE H H -23.212 2.956 -22.240 1.00 . A A . 66 ILE H 1 1
12 14824 1 1 66 ILE HA H -21.542 0.973 -21.134 1.00 . A A . 66 ILE HA 1 1
12 14825 1 1 66 ILE HB H -20.772 3.730 -22.099 1.00 . A A . 66 ILE HB 1 1
12 14826 1 1 66 ILE HD11 H -20.245 2.383 -25.537 1.00 . A A . 66 ILE HD11 1 1
12 14827 1 1 66 ILE HD12 H -20.798 3.881 -24.788 1.00 . A A . 66 ILE HD12 1 1
12 14828 1 1 66 ILE HD13 H -19.254 3.174 -24.312 1.00 . A A . 66 ILE HD13 1 1
12 14829 1 1 66 ILE HG12 H -20.647 1.133 -23.631 1.00 . A A . 66 ILE HG12 1 1
12 14830 1 1 66 ILE HG13 H -22.028 2.220 -23.719 1.00 . A A . 66 ILE HG13 1 1
12 14831 1 1 66 ILE HG21 H -18.971 2.859 -20.836 1.00 . A A . 66 ILE HG21 1 1
12 14832 1 1 66 ILE HG22 H -19.163 1.253 -21.537 1.00 . A A . 66 ILE HG22 1 1
12 14833 1 1 66 ILE HG23 H -18.565 2.582 -22.530 1.00 . A A . 66 ILE HG23 1 1
12 14834 1 1 66 ILE N N -23.040 2.349 -21.491 1.00 . A A . 66 ILE N 1 1
12 14835 1 1 66 ILE O O -20.794 1.840 -18.893 1.00 . A A . 66 ILE O 1 1
12 14836 1 1 67 LEU C C -21.987 3.573 -17.046 1.00 . A A . 67 LEU C 1 1
12 14837 1 1 67 LEU CA C -21.435 4.439 -18.174 1.00 . A A . 67 LEU CA 1 1
12 14838 1 1 67 LEU CB C -22.065 5.832 -18.119 1.00 . A A . 67 LEU CB 1 1
12 14839 1 1 67 LEU CD1 C -22.538 8.008 -19.268 1.00 . A A . 67 LEU CD1 1 1
12 14840 1 1 67 LEU CD2 C -20.174 7.305 -18.852 1.00 . A A . 67 LEU CD2 1 1
12 14841 1 1 67 LEU CG C -21.583 6.829 -19.173 1.00 . A A . 67 LEU CG 1 1
12 14842 1 1 67 LEU H H -22.117 4.351 -20.176 1.00 . A A . 67 LEU H 1 1
12 14843 1 1 67 LEU HA H -20.366 4.531 -18.051 1.00 . A A . 67 LEU HA 1 1
12 14844 1 1 67 LEU HB2 H -23.132 5.717 -18.236 1.00 . A A . 67 LEU HB2 1 1
12 14845 1 1 67 LEU HB3 H -21.854 6.251 -17.145 1.00 . A A . 67 LEU HB3 1 1
12 14846 1 1 67 LEU HD11 H -23.420 7.806 -18.680 1.00 . A A . 67 LEU HD11 1 1
12 14847 1 1 67 LEU HD12 H -22.820 8.161 -20.300 1.00 . A A . 67 LEU HD12 1 1
12 14848 1 1 67 LEU HD13 H -22.051 8.897 -18.894 1.00 . A A . 67 LEU HD13 1 1
12 14849 1 1 67 LEU HD21 H -19.868 8.039 -19.583 1.00 . A A . 67 LEU HD21 1 1
12 14850 1 1 67 LEU HD22 H -19.495 6.465 -18.879 1.00 . A A . 67 LEU HD22 1 1
12 14851 1 1 67 LEU HD23 H -20.160 7.749 -17.868 1.00 . A A . 67 LEU HD23 1 1
12 14852 1 1 67 LEU HG H -21.560 6.340 -20.138 1.00 . A A . 67 LEU HG 1 1
12 14853 1 1 67 LEU N N -21.685 3.823 -19.473 1.00 . A A . 67 LEU N 1 1
12 14854 1 1 67 LEU O O -21.286 3.277 -16.079 1.00 . A A . 67 LEU O 1 1
12 14855 1 1 68 GLU C C -23.048 1.104 -15.862 1.00 . A A . 68 GLU C 1 1
12 14856 1 1 68 GLU CA C -23.892 2.338 -16.170 1.00 . A A . 68 GLU CA 1 1
12 14857 1 1 68 GLU CB C -25.284 1.912 -16.642 1.00 . A A . 68 GLU CB 1 1
12 14858 1 1 68 GLU CD C -27.351 0.573 -16.080 1.00 . A A . 68 GLU CD 1 1
12 14859 1 1 68 GLU CG C -26.144 1.316 -15.540 1.00 . A A . 68 GLU CG 1 1
12 14860 1 1 68 GLU H H -23.755 3.440 -17.972 1.00 . A A . 68 GLU H 1 1
12 14861 1 1 68 GLU HA H -23.991 2.924 -15.269 1.00 . A A . 68 GLU HA 1 1
12 14862 1 1 68 GLU HB2 H -25.795 2.776 -17.042 1.00 . A A . 68 GLU HB2 1 1
12 14863 1 1 68 GLU HB3 H -25.176 1.175 -17.424 1.00 . A A . 68 GLU HB3 1 1
12 14864 1 1 68 GLU HG2 H -25.544 0.626 -14.966 1.00 . A A . 68 GLU HG2 1 1
12 14865 1 1 68 GLU HG3 H -26.488 2.113 -14.898 1.00 . A A . 68 GLU HG3 1 1
12 14866 1 1 68 GLU N N -23.247 3.170 -17.178 1.00 . A A . 68 GLU N 1 1
12 14867 1 1 68 GLU O O -23.079 0.579 -14.750 1.00 . A A . 68 GLU O 1 1
12 14868 1 1 68 GLU OE1 O -27.716 0.807 -17.251 1.00 . A A . 68 GLU OE1 1 1
12 14869 1 1 68 GLU OE2 O -27.930 -0.242 -15.332 1.00 . A A . 68 GLU OE2 1 1
12 14870 1 1 69 ALA C C -20.123 -0.153 -16.027 1.00 . A A . 69 ALA C 1 1
12 14871 1 1 69 ALA CA C -21.443 -0.525 -16.694 1.00 . A A . 69 ALA CA 1 1
12 14872 1 1 69 ALA CB C -21.188 -1.184 -18.042 1.00 . A A . 69 ALA CB 1 1
12 14873 1 1 69 ALA H H -22.314 1.107 -17.722 1.00 . A A . 69 ALA H 1 1
12 14874 1 1 69 ALA HA H -21.965 -1.233 -16.067 1.00 . A A . 69 ALA HA 1 1
12 14875 1 1 69 ALA HB1 H -22.119 -1.265 -18.584 1.00 . A A . 69 ALA HB1 1 1
12 14876 1 1 69 ALA HB2 H -20.491 -0.585 -18.609 1.00 . A A . 69 ALA HB2 1 1
12 14877 1 1 69 ALA HB3 H -20.774 -2.169 -17.887 1.00 . A A . 69 ALA HB3 1 1
12 14878 1 1 69 ALA N N -22.296 0.646 -16.858 1.00 . A A . 69 ALA N 1 1
12 14879 1 1 69 ALA O O -19.626 -0.878 -15.165 1.00 . A A . 69 ALA O 1 1
12 14880 1 1 70 VAL C C -18.383 1.580 -14.355 1.00 . A A . 70 VAL C 1 1
12 14881 1 1 70 VAL CA C -18.297 1.449 -15.871 1.00 . A A . 70 VAL CA 1 1
12 14882 1 1 70 VAL CB C -17.887 2.807 -16.470 1.00 . A A . 70 VAL CB 1 1
12 14883 1 1 70 VAL CG1 C -16.585 3.293 -15.851 1.00 . A A . 70 VAL CG1 1 1
12 14884 1 1 70 VAL CG2 C -17.762 2.706 -17.983 1.00 . A A . 70 VAL CG2 1 1
12 14885 1 1 70 VAL H H -20.004 1.516 -17.121 1.00 . A A . 70 VAL H 1 1
12 14886 1 1 70 VAL HA H -17.534 0.725 -16.117 1.00 . A A . 70 VAL HA 1 1
12 14887 1 1 70 VAL HB H -18.659 3.527 -16.241 1.00 . A A . 70 VAL HB 1 1
12 14888 1 1 70 VAL HG11 H -16.729 3.459 -14.794 1.00 . A A . 70 VAL HG11 1 1
12 14889 1 1 70 VAL HG12 H -15.816 2.548 -15.999 1.00 . A A . 70 VAL HG12 1 1
12 14890 1 1 70 VAL HG13 H -16.286 4.218 -16.322 1.00 . A A . 70 VAL HG13 1 1
12 14891 1 1 70 VAL HG21 H -16.817 2.249 -18.236 1.00 . A A . 70 VAL HG21 1 1
12 14892 1 1 70 VAL HG22 H -18.569 2.101 -18.372 1.00 . A A . 70 VAL HG22 1 1
12 14893 1 1 70 VAL HG23 H -17.812 3.694 -18.416 1.00 . A A . 70 VAL HG23 1 1
12 14894 1 1 70 VAL N N -19.559 0.981 -16.431 1.00 . A A . 70 VAL N 1 1
12 14895 1 1 70 VAL O O -17.407 1.339 -13.644 1.00 . A A . 70 VAL O 1 1
12 14896 1 1 71 ASP C C -19.371 0.862 -11.676 1.00 . A A . 71 ASP C 1 1
12 14897 1 1 71 ASP CA C -19.772 2.125 -12.432 1.00 . A A . 71 ASP CA 1 1
12 14898 1 1 71 ASP CB C -21.238 2.459 -12.149 1.00 . A A . 71 ASP CB 1 1
12 14899 1 1 71 ASP CG C -21.405 3.340 -10.927 1.00 . A A . 71 ASP CG 1 1
12 14900 1 1 71 ASP H H -20.298 2.140 -14.483 1.00 . A A . 71 ASP H 1 1
12 14901 1 1 71 ASP HA H -19.155 2.943 -12.094 1.00 . A A . 71 ASP HA 1 1
12 14902 1 1 71 ASP HB2 H -21.654 2.976 -13.002 1.00 . A A . 71 ASP HB2 1 1
12 14903 1 1 71 ASP HB3 H -21.785 1.541 -11.988 1.00 . A A . 71 ASP HB3 1 1
12 14904 1 1 71 ASP N N -19.557 1.963 -13.865 1.00 . A A . 71 ASP N 1 1
12 14905 1 1 71 ASP O O -18.668 0.926 -10.667 1.00 . A A . 71 ASP O 1 1
12 14906 1 1 71 ASP OD1 O -20.966 2.927 -9.833 1.00 . A A . 71 ASP OD1 1 1
12 14907 1 1 71 ASP OD2 O -21.975 4.442 -11.064 1.00 . A A . 71 ASP OD2 1 1
12 14908 1 1 72 LEU C C -18.004 -1.805 -11.512 1.00 . A A . 72 LEU C 1 1
12 14909 1 1 72 LEU CA C -19.510 -1.565 -11.542 1.00 . A A . 72 LEU CA 1 1
12 14910 1 1 72 LEU CB C -20.206 -2.705 -12.288 1.00 . A A . 72 LEU CB 1 1
12 14911 1 1 72 LEU CD1 C -21.664 -3.641 -10.477 1.00 . A A . 72 LEU CD1 1 1
12 14912 1 1 72 LEU CD2 C -22.485 -1.743 -11.884 1.00 . A A . 72 LEU CD2 1 1
12 14913 1 1 72 LEU CG C -21.642 -3.010 -11.860 1.00 . A A . 72 LEU CG 1 1
12 14914 1 1 72 LEU H H -20.377 -0.274 -12.978 1.00 . A A . 72 LEU H 1 1
12 14915 1 1 72 LEU HA H -19.878 -1.533 -10.527 1.00 . A A . 72 LEU HA 1 1
12 14916 1 1 72 LEU HB2 H -20.220 -2.453 -13.337 1.00 . A A . 72 LEU HB2 1 1
12 14917 1 1 72 LEU HB3 H -19.619 -3.601 -12.142 1.00 . A A . 72 LEU HB3 1 1
12 14918 1 1 72 LEU HD11 H -22.666 -3.971 -10.248 1.00 . A A . 72 LEU HD11 1 1
12 14919 1 1 72 LEU HD12 H -21.348 -2.914 -9.744 1.00 . A A . 72 LEU HD12 1 1
12 14920 1 1 72 LEU HD13 H -20.992 -4.487 -10.457 1.00 . A A . 72 LEU HD13 1 1
12 14921 1 1 72 LEU HD21 H -22.135 -1.064 -11.121 1.00 . A A . 72 LEU HD21 1 1
12 14922 1 1 72 LEU HD22 H -23.519 -1.996 -11.694 1.00 . A A . 72 LEU HD22 1 1
12 14923 1 1 72 LEU HD23 H -22.401 -1.273 -12.852 1.00 . A A . 72 LEU HD23 1 1
12 14924 1 1 72 LEU HG H -22.076 -3.715 -12.555 1.00 . A A . 72 LEU HG 1 1
12 14925 1 1 72 LEU N N -19.822 -0.286 -12.171 1.00 . A A . 72 LEU N 1 1
12 14926 1 1 72 LEU O O -17.479 -2.409 -10.576 1.00 . A A . 72 LEU O 1 1
12 14927 1 1 73 LEU C C -15.161 -0.701 -11.534 1.00 . A A . 73 LEU C 1 1
12 14928 1 1 73 LEU CA C -15.867 -1.488 -12.634 1.00 . A A . 73 LEU CA 1 1
12 14929 1 1 73 LEU CB C -15.369 -1.028 -14.005 1.00 . A A . 73 LEU CB 1 1
12 14930 1 1 73 LEU CD1 C -14.729 -1.545 -16.373 1.00 . A A . 73 LEU CD1 1 1
12 14931 1 1 73 LEU CD2 C -13.880 -2.980 -14.508 1.00 . A A . 73 LEU CD2 1 1
12 14932 1 1 73 LEU CG C -15.043 -2.136 -15.007 1.00 . A A . 73 LEU CG 1 1
12 14933 1 1 73 LEU H H -17.788 -0.855 -13.258 1.00 . A A . 73 LEU H 1 1
12 14934 1 1 73 LEU HA H -15.642 -2.536 -12.511 1.00 . A A . 73 LEU HA 1 1
12 14935 1 1 73 LEU HB2 H -16.132 -0.402 -14.441 1.00 . A A . 73 LEU HB2 1 1
12 14936 1 1 73 LEU HB3 H -14.472 -0.445 -13.851 1.00 . A A . 73 LEU HB3 1 1
12 14937 1 1 73 LEU HD11 H -14.366 -2.323 -17.027 1.00 . A A . 73 LEU HD11 1 1
12 14938 1 1 73 LEU HD12 H -13.973 -0.781 -16.269 1.00 . A A . 73 LEU HD12 1 1
12 14939 1 1 73 LEU HD13 H -15.625 -1.110 -16.791 1.00 . A A . 73 LEU HD13 1 1
12 14940 1 1 73 LEU HD21 H -13.078 -2.950 -15.232 1.00 . A A . 73 LEU HD21 1 1
12 14941 1 1 73 LEU HD22 H -14.207 -4.002 -14.376 1.00 . A A . 73 LEU HD22 1 1
12 14942 1 1 73 LEU HD23 H -13.529 -2.589 -13.565 1.00 . A A . 73 LEU HD23 1 1
12 14943 1 1 73 LEU HG H -15.905 -2.781 -15.113 1.00 . A A . 73 LEU HG 1 1
12 14944 1 1 73 LEU N N -17.314 -1.327 -12.542 1.00 . A A . 73 LEU N 1 1
12 14945 1 1 73 LEU O O -14.175 -1.165 -10.960 1.00 . A A . 73 LEU O 1 1
12 14946 1 1 74 CYS C C -15.501 0.863 -8.820 1.00 . A A . 74 CYS C 1 1
12 14947 1 1 74 CYS CA C -15.094 1.340 -10.210 1.00 . A A . 74 CYS CA 1 1
12 14948 1 1 74 CYS CB C -15.529 2.792 -10.412 1.00 . A A . 74 CYS CB 1 1
12 14949 1 1 74 CYS H H -16.461 0.805 -11.734 1.00 . A A . 74 CYS H 1 1
12 14950 1 1 74 CYS HA H -14.019 1.280 -10.297 1.00 . A A . 74 CYS HA 1 1
12 14951 1 1 74 CYS HB2 H -15.689 2.969 -11.465 1.00 . A A . 74 CYS HB2 1 1
12 14952 1 1 74 CYS HB3 H -16.454 2.960 -9.881 1.00 . A A . 74 CYS HB3 1 1
12 14953 1 1 74 CYS HG H -14.217 4.952 -10.753 1.00 . A A . 74 CYS HG 1 1
12 14954 1 1 74 CYS N N -15.674 0.489 -11.243 1.00 . A A . 74 CYS N 1 1
12 14955 1 1 74 CYS O O -14.717 0.933 -7.874 1.00 . A A . 74 CYS O 1 1
12 14956 1 1 74 CYS SG S -14.328 4.011 -9.827 1.00 . A A . 74 CYS SG 1 1
12 14957 1 1 75 ALA C C -16.590 -1.432 -7.046 1.00 . A A . 75 ALA C 1 1
12 14958 1 1 75 ALA CA C -17.246 -0.110 -7.430 1.00 . A A . 75 ALA CA 1 1
12 14959 1 1 75 ALA CB C -18.758 -0.268 -7.494 1.00 . A A . 75 ALA CB 1 1
12 14960 1 1 75 ALA H H -17.312 0.349 -9.495 1.00 . A A . 75 ALA H 1 1
12 14961 1 1 75 ALA HA H -17.017 0.627 -6.673 1.00 . A A . 75 ALA HA 1 1
12 14962 1 1 75 ALA HB1 H -19.156 0.393 -8.251 1.00 . A A . 75 ALA HB1 1 1
12 14963 1 1 75 ALA HB2 H -19.003 -1.290 -7.743 1.00 . A A . 75 ALA HB2 1 1
12 14964 1 1 75 ALA HB3 H -19.186 -0.017 -6.536 1.00 . A A . 75 ALA HB3 1 1
12 14965 1 1 75 ALA N N -16.734 0.379 -8.704 1.00 . A A . 75 ALA N 1 1
12 14966 1 1 75 ALA O O -16.232 -1.646 -5.887 1.00 . A A . 75 ALA O 1 1
12 14967 1 1 76 LEU C C -14.431 -3.466 -7.186 1.00 . A A . 76 LEU C 1 1
12 14968 1 1 76 LEU CA C -15.823 -3.620 -7.789 1.00 . A A . 76 LEU CA 1 1
12 14969 1 1 76 LEU CB C -15.741 -4.410 -9.096 1.00 . A A . 76 LEU CB 1 1
12 14970 1 1 76 LEU CD1 C -16.953 -5.580 -10.952 1.00 . A A . 76 LEU CD1 1 1
12 14971 1 1 76 LEU CD2 C -17.107 -6.456 -8.614 1.00 . A A . 76 LEU CD2 1 1
12 14972 1 1 76 LEU CG C -16.988 -5.209 -9.478 1.00 . A A . 76 LEU CG 1 1
12 14973 1 1 76 LEU H H -16.741 -2.090 -8.928 1.00 . A A . 76 LEU H 1 1
12 14974 1 1 76 LEU HA H -16.447 -4.158 -7.091 1.00 . A A . 76 LEU HA 1 1
12 14975 1 1 76 LEU HB2 H -15.539 -3.711 -9.893 1.00 . A A . 76 LEU HB2 1 1
12 14976 1 1 76 LEU HB3 H -14.916 -5.104 -9.011 1.00 . A A . 76 LEU HB3 1 1
12 14977 1 1 76 LEU HD11 H -17.680 -6.355 -11.145 1.00 . A A . 76 LEU HD11 1 1
12 14978 1 1 76 LEU HD12 H -15.968 -5.939 -11.210 1.00 . A A . 76 LEU HD12 1 1
12 14979 1 1 76 LEU HD13 H -17.187 -4.710 -11.548 1.00 . A A . 76 LEU HD13 1 1
12 14980 1 1 76 LEU HD21 H -17.787 -7.153 -9.082 1.00 . A A . 76 LEU HD21 1 1
12 14981 1 1 76 LEU HD22 H -17.486 -6.184 -7.639 1.00 . A A . 76 LEU HD22 1 1
12 14982 1 1 76 LEU HD23 H -16.136 -6.915 -8.508 1.00 . A A . 76 LEU HD23 1 1
12 14983 1 1 76 LEU HG H -17.864 -4.598 -9.308 1.00 . A A . 76 LEU HG 1 1
12 14984 1 1 76 LEU N N -16.436 -2.317 -8.025 1.00 . A A . 76 LEU N 1 1
12 14985 1 1 76 LEU O O -13.974 -4.320 -6.428 1.00 . A A . 76 LEU O 1 1
12 14986 1 1 77 ASN C C -12.468 -1.115 -5.855 1.00 . A A . 77 ASN C 1 1
12 14987 1 1 77 ASN CA C -12.422 -2.102 -7.018 1.00 . A A . 77 ASN CA 1 1
12 14988 1 1 77 ASN CB C -11.530 -1.551 -8.133 1.00 . A A . 77 ASN CB 1 1
12 14989 1 1 77 ASN CG C -10.388 -2.488 -8.475 1.00 . A A . 77 ASN CG 1 1
12 14990 1 1 77 ASN H H -14.179 -1.724 -8.136 1.00 . A A . 77 ASN H 1 1
12 14991 1 1 77 ASN HA H -12.008 -3.035 -6.666 1.00 . A A . 77 ASN HA 1 1
12 14992 1 1 77 ASN HB2 H -12.126 -1.402 -9.021 1.00 . A A . 77 ASN HB2 1 1
12 14993 1 1 77 ASN HB3 H -11.115 -0.605 -7.820 1.00 . A A . 77 ASN HB3 1 1
12 14994 1 1 77 ASN HD21 H -11.343 -3.095 -10.111 1.00 . A A . 77 ASN HD21 1 1
12 14995 1 1 77 ASN HD22 H -9.801 -3.821 -9.828 1.00 . A A . 77 ASN HD22 1 1
12 14996 1 1 77 ASN N N -13.762 -2.369 -7.527 1.00 . A A . 77 ASN N 1 1
12 14997 1 1 77 ASN ND2 N -10.524 -3.207 -9.583 1.00 . A A . 77 ASN ND2 1 1
12 14998 1 1 77 ASN O O -12.674 0.083 -6.052 1.00 . A A . 77 ASN O 1 1
12 14999 1 1 77 ASN OD1 O -9.394 -2.564 -7.752 1.00 . A A . 77 ASN OD1 1 1
12 15000 1 1 78 SER C C -13.650 -0.101 -3.295 1.00 . A A . 78 SER C 1 1
12 15001 1 1 78 SER CA C -12.299 -0.792 -3.448 1.00 . A A . 78 SER CA 1 1
12 15002 1 1 78 SER CB C -11.183 0.253 -3.509 1.00 . A A . 78 SER CB 1 1
12 15003 1 1 78 SER H H -12.116 -2.590 -4.552 1.00 . A A . 78 SER H 1 1
12 15004 1 1 78 SER HA H -12.136 -1.432 -2.594 1.00 . A A . 78 SER HA 1 1
12 15005 1 1 78 SER HB2 H -11.426 0.994 -4.255 1.00 . A A . 78 SER HB2 1 1
12 15006 1 1 78 SER HB3 H -11.088 0.730 -2.544 1.00 . A A . 78 SER HB3 1 1
12 15007 1 1 78 SER HG H -9.264 -0.040 -3.239 1.00 . A A . 78 SER HG 1 1
12 15008 1 1 78 SER N N -12.275 -1.627 -4.644 1.00 . A A . 78 SER N 1 1
12 15009 1 1 78 SER O O -14.565 -0.318 -4.088 1.00 . A A . 78 SER O 1 1
12 15010 1 1 78 SER OG O -9.943 -0.345 -3.846 1.00 . A A . 78 SER OG 1 1
12 15011 1 1 79 GLY C C -16.129 0.523 -1.586 1.00 . A A . 79 GLY C 1 1
12 15012 1 1 79 GLY CA C -15.010 1.445 -2.026 1.00 . A A . 79 GLY CA 1 1
12 15013 1 1 79 GLY H H -13.004 0.868 -1.666 1.00 . A A . 79 GLY H 1 1
12 15014 1 1 79 GLY HA2 H -14.845 2.186 -1.258 1.00 . A A . 79 GLY HA2 1 1
12 15015 1 1 79 GLY HA3 H -15.307 1.944 -2.936 1.00 . A A . 79 GLY HA3 1 1
12 15016 1 1 79 GLY N N -13.767 0.734 -2.267 1.00 . A A . 79 GLY N 1 1
12 15017 1 1 79 GLY O O -15.939 -0.681 -1.413 1.00 . A A . 79 GLY O 1 1
12 15018 1 1 80 PRO C C -19.016 -0.609 -2.059 1.00 . A A . 80 PRO C 1 1
12 15019 1 1 80 PRO CA C -18.507 0.330 -0.970 1.00 . A A . 80 PRO CA 1 1
12 15020 1 1 80 PRO CB C -19.544 1.417 -0.675 1.00 . A A . 80 PRO CB 1 1
12 15021 1 1 80 PRO CD C -17.629 2.521 -1.584 1.00 . A A . 80 PRO CD 1 1
12 15022 1 1 80 PRO CG C -19.130 2.574 -1.516 1.00 . A A . 80 PRO CG 1 1
12 15023 1 1 80 PRO HA H -18.310 -0.236 -0.071 1.00 . A A . 80 PRO HA 1 1
12 15024 1 1 80 PRO HB2 H -20.529 1.062 -0.946 1.00 . A A . 80 PRO HB2 1 1
12 15025 1 1 80 PRO HB3 H -19.522 1.665 0.376 1.00 . A A . 80 PRO HB3 1 1
12 15026 1 1 80 PRO HD2 H -17.282 2.864 -2.547 1.00 . A A . 80 PRO HD2 1 1
12 15027 1 1 80 PRO HD3 H -17.194 3.112 -0.791 1.00 . A A . 80 PRO HD3 1 1
12 15028 1 1 80 PRO HG2 H -19.553 2.480 -2.505 1.00 . A A . 80 PRO HG2 1 1
12 15029 1 1 80 PRO HG3 H -19.451 3.496 -1.055 1.00 . A A . 80 PRO HG3 1 1
12 15030 1 1 80 PRO N N -17.329 1.091 -1.396 1.00 . A A . 80 PRO N 1 1
12 15031 1 1 80 PRO O O -18.407 -0.730 -3.121 1.00 . A A . 80 PRO O 1 1
12 15032 1 1 81 SER C C -21.957 -1.597 -3.403 1.00 . A A . 81 SER C 1 1
12 15033 1 1 81 SER CA C -20.724 -2.203 -2.742 1.00 . A A . 81 SER CA 1 1
12 15034 1 1 81 SER CB C -21.097 -3.513 -2.045 1.00 . A A . 81 SER CB 1 1
12 15035 1 1 81 SER H H -20.575 -1.133 -0.921 1.00 . A A . 81 SER H 1 1
12 15036 1 1 81 SER HA H -19.985 -2.408 -3.503 1.00 . A A . 81 SER HA 1 1
12 15037 1 1 81 SER HB2 H -22.087 -3.425 -1.625 1.00 . A A . 81 SER HB2 1 1
12 15038 1 1 81 SER HB3 H -21.081 -4.318 -2.766 1.00 . A A . 81 SER HB3 1 1
12 15039 1 1 81 SER HG H -19.384 -4.190 -1.378 1.00 . A A . 81 SER HG 1 1
12 15040 1 1 81 SER N N -20.135 -1.272 -1.787 1.00 . A A . 81 SER N 1 1
12 15041 1 1 81 SER O O -22.457 -0.557 -2.974 1.00 . A A . 81 SER O 1 1
12 15042 1 1 81 SER OG O -20.184 -3.815 -1.004 1.00 . A A . 81 SER OG 1 1
12 15043 1 1 82 SER C C -23.378 -0.379 -5.735 1.00 . A A . 82 SER C 1 1
12 15044 1 1 82 SER CA C -23.615 -1.778 -5.176 1.00 . A A . 82 SER CA 1 1
12 15045 1 1 82 SER CB C -24.840 -1.772 -4.259 1.00 . A A . 82 SER CB 1 1
12 15046 1 1 82 SER H H -22.000 -3.077 -4.746 1.00 . A A . 82 SER H 1 1
12 15047 1 1 82 SER HA H -23.795 -2.456 -5.997 1.00 . A A . 82 SER HA 1 1
12 15048 1 1 82 SER HB2 H -25.721 -2.001 -4.838 1.00 . A A . 82 SER HB2 1 1
12 15049 1 1 82 SER HB3 H -24.712 -2.518 -3.487 1.00 . A A . 82 SER HB3 1 1
12 15050 1 1 82 SER HG H -24.842 -0.580 -2.704 1.00 . A A . 82 SER HG 1 1
12 15051 1 1 82 SER N N -22.443 -2.254 -4.452 1.00 . A A . 82 SER N 1 1
12 15052 1 1 82 SER O O -22.262 0.136 -5.695 1.00 . A A . 82 SER O 1 1
12 15053 1 1 82 SER OG O -25.012 -0.506 -3.646 1.00 . A A . 82 SER OG 1 1
12 15054 1 1 83 GLY C C -23.933 1.547 -8.282 1.00 . A A . 83 GLY C 1 1
12 15055 1 1 83 GLY CA C -24.325 1.565 -6.818 1.00 . A A . 83 GLY CA 1 1
12 15056 1 1 83 GLY H H -25.304 -0.229 -6.262 1.00 . A A . 83 GLY H 1 1
12 15057 1 1 83 GLY HA2 H -25.275 2.068 -6.716 1.00 . A A . 83 GLY HA2 1 1
12 15058 1 1 83 GLY HA3 H -23.577 2.113 -6.264 1.00 . A A . 83 GLY HA3 1 1
12 15059 1 1 83 GLY N N -24.438 0.231 -6.257 1.00 . A A . 83 GLY N 1 1
12 15060 1 1 83 GLY O O -24.792 1.467 -9.160 1.00 . A A . 83 GLY O 1 1
13 15061 1 1 1 GLY C C -10.456 7.726 -5.401 1.00 . A A . 1 GLY C 1 1
13 15062 1 1 1 GLY CA C -11.906 8.030 -5.083 1.00 . A A . 1 GLY CA 1 1
13 15063 1 1 1 GLY H1 H -12.375 10.021 -5.629 1.00 . A A . 1 GLY H1 1 1
13 15064 1 1 1 GLY HA2 H -11.981 8.328 -4.048 1.00 . A A . 1 GLY HA2 1 1
13 15065 1 1 1 GLY HA3 H -12.490 7.134 -5.232 1.00 . A A . 1 GLY HA3 1 1
13 15066 1 1 1 GLY N N -12.448 9.087 -5.916 1.00 . A A . 1 GLY N 1 1
13 15067 1 1 1 GLY O O -9.561 8.493 -5.045 1.00 . A A . 1 GLY O 1 1
13 15068 1 1 2 SER C C -7.996 6.047 -5.193 1.00 . A A . 2 SER C 1 1
13 15069 1 1 2 SER CA C -8.869 6.197 -6.436 1.00 . A A . 2 SER CA 1 1
13 15070 1 1 2 SER CB C -8.245 7.217 -7.391 1.00 . A A . 2 SER CB 1 1
13 15071 1 1 2 SER H H -10.977 6.034 -6.330 1.00 . A A . 2 SER H 1 1
13 15072 1 1 2 SER HA H -8.932 5.242 -6.934 1.00 . A A . 2 SER HA 1 1
13 15073 1 1 2 SER HB2 H -8.515 8.213 -7.075 1.00 . A A . 2 SER HB2 1 1
13 15074 1 1 2 SER HB3 H -7.170 7.112 -7.373 1.00 . A A . 2 SER HB3 1 1
13 15075 1 1 2 SER HG H -8.394 7.738 -9.273 1.00 . A A . 2 SER HG 1 1
13 15076 1 1 2 SER N N -10.221 6.604 -6.074 1.00 . A A . 2 SER N 1 1
13 15077 1 1 2 SER O O -6.805 6.357 -5.217 1.00 . A A . 2 SER O 1 1
13 15078 1 1 2 SER OG O -8.702 7.018 -8.717 1.00 . A A . 2 SER OG 1 1
13 15079 1 1 3 SER C C -8.260 4.057 -2.202 1.00 . A A . 3 SER C 1 1
13 15080 1 1 3 SER CA C -7.878 5.382 -2.855 1.00 . A A . 3 SER CA 1 1
13 15081 1 1 3 SER CB C -8.170 6.538 -1.896 1.00 . A A . 3 SER CB 1 1
13 15082 1 1 3 SER H H -9.550 5.341 -4.153 1.00 . A A . 3 SER H 1 1
13 15083 1 1 3 SER HA H -6.821 5.369 -3.078 1.00 . A A . 3 SER HA 1 1
13 15084 1 1 3 SER HB2 H -8.699 7.316 -2.425 1.00 . A A . 3 SER HB2 1 1
13 15085 1 1 3 SER HB3 H -8.779 6.179 -1.079 1.00 . A A . 3 SER HB3 1 1
13 15086 1 1 3 SER HG H -6.745 7.882 -1.845 1.00 . A A . 3 SER HG 1 1
13 15087 1 1 3 SER N N -8.598 5.570 -4.109 1.00 . A A . 3 SER N 1 1
13 15088 1 1 3 SER O O -9.299 3.948 -1.553 1.00 . A A . 3 SER O 1 1
13 15089 1 1 3 SER OG O -6.971 7.079 -1.369 1.00 . A A . 3 SER OG 1 1
13 15090 1 1 4 GLY C C -7.378 0.614 -2.769 1.00 . A A . 4 GLY C 1 1
13 15091 1 1 4 GLY CA C -7.674 1.745 -1.804 1.00 . A A . 4 GLY CA 1 1
13 15092 1 1 4 GLY H H -6.596 3.195 -2.908 1.00 . A A . 4 GLY H 1 1
13 15093 1 1 4 GLY HA2 H -7.063 1.622 -0.923 1.00 . A A . 4 GLY HA2 1 1
13 15094 1 1 4 GLY HA3 H -8.715 1.694 -1.518 1.00 . A A . 4 GLY HA3 1 1
13 15095 1 1 4 GLY N N -7.410 3.050 -2.381 1.00 . A A . 4 GLY N 1 1
13 15096 1 1 4 GLY O O -6.567 -0.265 -2.476 1.00 . A A . 4 GLY O 1 1
13 15097 1 1 5 SER C C -7.750 0.211 -6.326 1.00 . A A . 5 SER C 1 1
13 15098 1 1 5 SER CA C -7.844 -0.401 -4.932 1.00 . A A . 5 SER CA 1 1
13 15099 1 1 5 SER CB C -8.991 -1.411 -4.883 1.00 . A A . 5 SER CB 1 1
13 15100 1 1 5 SER H H -8.671 1.361 -4.098 1.00 . A A . 5 SER H 1 1
13 15101 1 1 5 SER HA H -6.917 -0.910 -4.712 1.00 . A A . 5 SER HA 1 1
13 15102 1 1 5 SER HB2 H -9.050 -1.837 -3.893 1.00 . A A . 5 SER HB2 1 1
13 15103 1 1 5 SER HB3 H -9.920 -0.909 -5.115 1.00 . A A . 5 SER HB3 1 1
13 15104 1 1 5 SER HG H -9.613 -2.937 -5.943 1.00 . A A . 5 SER HG 1 1
13 15105 1 1 5 SER N N -8.037 0.634 -3.923 1.00 . A A . 5 SER N 1 1
13 15106 1 1 5 SER O O -8.732 0.731 -6.856 1.00 . A A . 5 SER O 1 1
13 15107 1 1 5 SER OG O -8.791 -2.456 -5.819 1.00 . A A . 5 SER OG 1 1
13 15108 1 1 6 SER C C -6.212 -0.418 -9.282 1.00 . A A . 6 SER C 1 1
13 15109 1 1 6 SER CA C -6.335 0.696 -8.247 1.00 . A A . 6 SER CA 1 1
13 15110 1 1 6 SER CB C -5.072 1.559 -8.258 1.00 . A A . 6 SER CB 1 1
13 15111 1 1 6 SER H H -5.815 -0.282 -6.442 1.00 . A A . 6 SER H 1 1
13 15112 1 1 6 SER HA H -7.184 1.313 -8.499 1.00 . A A . 6 SER HA 1 1
13 15113 1 1 6 SER HB2 H -4.259 1.010 -7.806 1.00 . A A . 6 SER HB2 1 1
13 15114 1 1 6 SER HB3 H -4.816 1.806 -9.278 1.00 . A A . 6 SER HB3 1 1
13 15115 1 1 6 SER HG H -5.640 2.558 -6.671 1.00 . A A . 6 SER HG 1 1
13 15116 1 1 6 SER N N -6.560 0.145 -6.916 1.00 . A A . 6 SER N 1 1
13 15117 1 1 6 SER O O -5.933 -1.568 -8.943 1.00 . A A . 6 SER O 1 1
13 15118 1 1 6 SER OG O -5.269 2.761 -7.533 1.00 . A A . 6 SER OG 1 1
13 15119 1 1 7 GLY C C -6.929 -0.549 -12.913 1.00 . A A . 7 GLY C 1 1
13 15120 1 1 7 GLY CA C -6.331 -1.049 -11.613 1.00 . A A . 7 GLY CA 1 1
13 15121 1 1 7 GLY H H -6.641 0.864 -10.758 1.00 . A A . 7 GLY H 1 1
13 15122 1 1 7 GLY HA2 H -5.292 -1.291 -11.777 1.00 . A A . 7 GLY HA2 1 1
13 15123 1 1 7 GLY HA3 H -6.855 -1.943 -11.310 1.00 . A A . 7 GLY HA3 1 1
13 15124 1 1 7 GLY N N -6.422 -0.068 -10.547 1.00 . A A . 7 GLY N 1 1
13 15125 1 1 7 GLY O O -6.252 -0.503 -13.940 1.00 . A A . 7 GLY O 1 1
13 15126 1 1 8 VAL C C -8.241 1.600 -14.575 1.00 . A A . 8 VAL C 1 1
13 15127 1 1 8 VAL CA C -8.894 0.324 -14.055 1.00 . A A . 8 VAL CA 1 1
13 15128 1 1 8 VAL CB C -10.380 0.604 -13.762 1.00 . A A . 8 VAL CB 1 1
13 15129 1 1 8 VAL CG1 C -11.114 0.981 -15.039 1.00 . A A . 8 VAL CG1 1 1
13 15130 1 1 8 VAL CG2 C -11.029 -0.603 -13.101 1.00 . A A . 8 VAL CG2 1 1
13 15131 1 1 8 VAL H H -8.691 -0.233 -12.023 1.00 . A A . 8 VAL H 1 1
13 15132 1 1 8 VAL HA H -8.836 -0.436 -14.820 1.00 . A A . 8 VAL HA 1 1
13 15133 1 1 8 VAL HB H -10.441 1.438 -13.078 1.00 . A A . 8 VAL HB 1 1
13 15134 1 1 8 VAL HG11 H -12.146 1.205 -14.809 1.00 . A A . 8 VAL HG11 1 1
13 15135 1 1 8 VAL HG12 H -10.647 1.849 -15.481 1.00 . A A . 8 VAL HG12 1 1
13 15136 1 1 8 VAL HG13 H -11.073 0.156 -15.735 1.00 . A A . 8 VAL HG13 1 1
13 15137 1 1 8 VAL HG21 H -10.909 -1.468 -13.737 1.00 . A A . 8 VAL HG21 1 1
13 15138 1 1 8 VAL HG22 H -10.556 -0.790 -12.148 1.00 . A A . 8 VAL HG22 1 1
13 15139 1 1 8 VAL HG23 H -12.080 -0.410 -12.950 1.00 . A A . 8 VAL HG23 1 1
13 15140 1 1 8 VAL N N -8.204 -0.174 -12.871 1.00 . A A . 8 VAL N 1 1
13 15141 1 1 8 VAL O O -8.345 1.925 -15.758 1.00 . A A . 8 VAL O 1 1
13 15142 1 1 9 SER C C -5.656 3.284 -14.889 1.00 . A A . 9 SER C 1 1
13 15143 1 1 9 SER CA C -6.900 3.563 -14.052 1.00 . A A . 9 SER CA 1 1
13 15144 1 1 9 SER CB C -6.519 4.353 -12.798 1.00 . A A . 9 SER CB 1 1
13 15145 1 1 9 SER H H -7.521 2.009 -12.755 1.00 . A A . 9 SER H 1 1
13 15146 1 1 9 SER HA H -7.591 4.149 -14.640 1.00 . A A . 9 SER HA 1 1
13 15147 1 1 9 SER HB2 H -5.839 5.146 -13.068 1.00 . A A . 9 SER HB2 1 1
13 15148 1 1 9 SER HB3 H -7.410 4.777 -12.359 1.00 . A A . 9 SER HB3 1 1
13 15149 1 1 9 SER HG H -5.813 3.988 -11.008 1.00 . A A . 9 SER HG 1 1
13 15150 1 1 9 SER N N -7.568 2.320 -13.683 1.00 . A A . 9 SER N 1 1
13 15151 1 1 9 SER O O -5.229 4.119 -15.687 1.00 . A A . 9 SER O 1 1
13 15152 1 1 9 SER OG O -5.891 3.518 -11.841 1.00 . A A . 9 SER OG 1 1
13 15153 1 1 10 LYS C C -4.215 0.668 -16.500 1.00 . A A . 10 LYS C 1 1
13 15154 1 1 10 LYS CA C -3.881 1.710 -15.437 1.00 . A A . 10 LYS CA 1 1
13 15155 1 1 10 LYS CB C -2.825 1.156 -14.478 1.00 . A A . 10 LYS CB 1 1
13 15156 1 1 10 LYS CD C -1.123 2.454 -13.163 1.00 . A A . 10 LYS CD 1 1
13 15157 1 1 10 LYS CE C -0.850 3.726 -13.950 1.00 . A A . 10 LYS CE 1 1
13 15158 1 1 10 LYS CG C -2.581 2.038 -13.266 1.00 . A A . 10 LYS CG 1 1
13 15159 1 1 10 LYS H H -5.463 1.479 -14.050 1.00 . A A . 10 LYS H 1 1
13 15160 1 1 10 LYS HA H -3.488 2.589 -15.924 1.00 . A A . 10 LYS HA 1 1
13 15161 1 1 10 LYS HB2 H -3.145 0.184 -14.132 1.00 . A A . 10 LYS HB2 1 1
13 15162 1 1 10 LYS HB3 H -1.892 1.049 -15.013 1.00 . A A . 10 LYS HB3 1 1
13 15163 1 1 10 LYS HD2 H -0.880 2.627 -12.126 1.00 . A A . 10 LYS HD2 1 1
13 15164 1 1 10 LYS HD3 H -0.503 1.659 -13.553 1.00 . A A . 10 LYS HD3 1 1
13 15165 1 1 10 LYS HE2 H -0.319 3.468 -14.854 1.00 . A A . 10 LYS HE2 1 1
13 15166 1 1 10 LYS HE3 H -1.793 4.185 -14.206 1.00 . A A . 10 LYS HE3 1 1
13 15167 1 1 10 LYS HG2 H -3.192 2.925 -13.349 1.00 . A A . 10 LYS HG2 1 1
13 15168 1 1 10 LYS HG3 H -2.855 1.492 -12.374 1.00 . A A . 10 LYS HG3 1 1
13 15169 1 1 10 LYS HZ1 H -0.633 5.479 -12.836 1.00 . A A . 10 LYS HZ1 1 1
13 15170 1 1 10 LYS HZ2 H 0.725 5.086 -13.764 1.00 . A A . 10 LYS HZ2 1 1
13 15171 1 1 10 LYS HZ3 H 0.392 4.226 -12.347 1.00 . A A . 10 LYS HZ3 1 1
13 15172 1 1 10 LYS N N -5.077 2.103 -14.700 1.00 . A A . 10 LYS N 1 1
13 15173 1 1 10 LYS NZ N -0.034 4.697 -13.169 1.00 . A A . 10 LYS NZ 1 1
13 15174 1 1 10 LYS O O -3.350 -0.098 -16.925 1.00 . A A . 10 LYS O 1 1
13 15175 1 1 11 TRP C C -5.402 0.092 -19.318 1.00 . A A . 11 TRP C 1 1
13 15176 1 1 11 TRP CA C -5.920 -0.302 -17.940 1.00 . A A . 11 TRP CA 1 1
13 15177 1 1 11 TRP CB C -7.448 -0.379 -17.958 1.00 . A A . 11 TRP CB 1 1
13 15178 1 1 11 TRP CD1 C -7.408 -2.207 -16.162 1.00 . A A . 11 TRP CD1 1 1
13 15179 1 1 11 TRP CD2 C -9.228 -2.237 -17.468 1.00 . A A . 11 TRP CD2 1 1
13 15180 1 1 11 TRP CE2 C -9.330 -3.284 -16.530 1.00 . A A . 11 TRP CE2 1 1
13 15181 1 1 11 TRP CE3 C -10.260 -2.059 -18.393 1.00 . A A . 11 TRP CE3 1 1
13 15182 1 1 11 TRP CG C -7.992 -1.560 -17.214 1.00 . A A . 11 TRP CG 1 1
13 15183 1 1 11 TRP CH2 C -11.417 -3.951 -17.413 1.00 . A A . 11 TRP CH2 1 1
13 15184 1 1 11 TRP CZ2 C -10.421 -4.148 -16.495 1.00 . A A . 11 TRP CZ2 1 1
13 15185 1 1 11 TRP CZ3 C -11.342 -2.918 -18.357 1.00 . A A . 11 TRP CZ3 1 1
13 15186 1 1 11 TRP H H -6.117 1.281 -16.548 1.00 . A A . 11 TRP H 1 1
13 15187 1 1 11 TRP HA H -5.523 -1.273 -17.682 1.00 . A A . 11 TRP HA 1 1
13 15188 1 1 11 TRP HB2 H -7.852 0.515 -17.506 1.00 . A A . 11 TRP HB2 1 1
13 15189 1 1 11 TRP HB3 H -7.785 -0.444 -18.982 1.00 . A A . 11 TRP HB3 1 1
13 15190 1 1 11 TRP HD1 H -6.457 -1.932 -15.732 1.00 . A A . 11 TRP HD1 1 1
13 15191 1 1 11 TRP HE1 H -8.006 -3.856 -15.007 1.00 . A A . 11 TRP HE1 1 1
13 15192 1 1 11 TRP HE3 H -10.221 -1.269 -19.128 1.00 . A A . 11 TRP HE3 1 1
13 15193 1 1 11 TRP HH2 H -12.280 -4.597 -17.422 1.00 . A A . 11 TRP HH2 1 1
13 15194 1 1 11 TRP HZ2 H -10.493 -4.948 -15.774 1.00 . A A . 11 TRP HZ2 1 1
13 15195 1 1 11 TRP HZ3 H -12.149 -2.796 -19.065 1.00 . A A . 11 TRP HZ3 1 1
13 15196 1 1 11 TRP N N -5.473 0.646 -16.925 1.00 . A A . 11 TRP N 1 1
13 15197 1 1 11 TRP NE1 N -8.207 -3.245 -15.746 1.00 . A A . 11 TRP NE1 1 1
13 15198 1 1 11 TRP O O -5.573 1.230 -19.754 1.00 . A A . 11 TRP O 1 1
13 15199 1 1 12 SER C C -5.319 -0.165 -22.294 1.00 . A A . 12 SER C 1 1
13 15200 1 1 12 SER CA C -4.222 -0.607 -21.330 1.00 . A A . 12 SER CA 1 1
13 15201 1 1 12 SER CB C -3.532 -1.863 -21.865 1.00 . A A . 12 SER CB 1 1
13 15202 1 1 12 SER H H -4.663 -1.745 -19.600 1.00 . A A . 12 SER H 1 1
13 15203 1 1 12 SER HA H -3.493 0.186 -21.245 1.00 . A A . 12 SER HA 1 1
13 15204 1 1 12 SER HB2 H -4.161 -2.327 -22.609 1.00 . A A . 12 SER HB2 1 1
13 15205 1 1 12 SER HB3 H -2.588 -1.588 -22.313 1.00 . A A . 12 SER HB3 1 1
13 15206 1 1 12 SER HG H -2.506 -3.308 -21.031 1.00 . A A . 12 SER HG 1 1
13 15207 1 1 12 SER N N -4.768 -0.857 -20.001 1.00 . A A . 12 SER N 1 1
13 15208 1 1 12 SER O O -6.509 -0.380 -22.061 1.00 . A A . 12 SER O 1 1
13 15209 1 1 12 SER OG O -3.291 -2.795 -20.825 1.00 . A A . 12 SER OG 1 1
13 15210 1 1 13 PRO C C -6.498 -0.185 -25.199 1.00 . A A . 13 PRO C 1 1
13 15211 1 1 13 PRO CA C -5.842 0.953 -24.426 1.00 . A A . 13 PRO CA 1 1
13 15212 1 1 13 PRO CB C -4.950 1.784 -25.352 1.00 . A A . 13 PRO CB 1 1
13 15213 1 1 13 PRO CD C -3.508 0.758 -23.745 1.00 . A A . 13 PRO CD 1 1
13 15214 1 1 13 PRO CG C -3.585 1.213 -25.176 1.00 . A A . 13 PRO CG 1 1
13 15215 1 1 13 PRO HA H -6.607 1.584 -23.998 1.00 . A A . 13 PRO HA 1 1
13 15216 1 1 13 PRO HB2 H -5.293 1.683 -26.372 1.00 . A A . 13 PRO HB2 1 1
13 15217 1 1 13 PRO HB3 H -4.985 2.822 -25.056 1.00 . A A . 13 PRO HB3 1 1
13 15218 1 1 13 PRO HD2 H -2.899 -0.130 -23.664 1.00 . A A . 13 PRO HD2 1 1
13 15219 1 1 13 PRO HD3 H -3.114 1.546 -23.120 1.00 . A A . 13 PRO HD3 1 1
13 15220 1 1 13 PRO HG2 H -3.448 0.376 -25.844 1.00 . A A . 13 PRO HG2 1 1
13 15221 1 1 13 PRO HG3 H -2.842 1.973 -25.368 1.00 . A A . 13 PRO HG3 1 1
13 15222 1 1 13 PRO N N -4.910 0.468 -23.403 1.00 . A A . 13 PRO N 1 1
13 15223 1 1 13 PRO O O -7.551 -0.007 -25.812 1.00 . A A . 13 PRO O 1 1
13 15224 1 1 14 SER C C -7.249 -3.378 -24.937 1.00 . A A . 14 SER C 1 1
13 15225 1 1 14 SER CA C -6.392 -2.524 -25.867 1.00 . A A . 14 SER CA 1 1
13 15226 1 1 14 SER CB C -5.243 -3.361 -26.433 1.00 . A A . 14 SER CB 1 1
13 15227 1 1 14 SER H H -5.034 -1.436 -24.661 1.00 . A A . 14 SER H 1 1
13 15228 1 1 14 SER HA H -7.007 -2.173 -26.683 1.00 . A A . 14 SER HA 1 1
13 15229 1 1 14 SER HB2 H -4.687 -3.801 -25.620 1.00 . A A . 14 SER HB2 1 1
13 15230 1 1 14 SER HB3 H -5.647 -4.144 -27.059 1.00 . A A . 14 SER HB3 1 1
13 15231 1 1 14 SER HG H -4.541 -2.708 -28.141 1.00 . A A . 14 SER HG 1 1
13 15232 1 1 14 SER N N -5.870 -1.356 -25.166 1.00 . A A . 14 SER N 1 1
13 15233 1 1 14 SER O O -8.139 -4.100 -25.386 1.00 . A A . 14 SER O 1 1
13 15234 1 1 14 SER OG O -4.365 -2.564 -27.209 1.00 . A A . 14 SER OG 1 1
13 15235 1 1 15 GLN C C -9.171 -3.598 -22.586 1.00 . A A . 15 GLN C 1 1
13 15236 1 1 15 GLN CA C -7.717 -4.053 -22.647 1.00 . A A . 15 GLN CA 1 1
13 15237 1 1 15 GLN CB C -7.067 -3.909 -21.269 1.00 . A A . 15 GLN CB 1 1
13 15238 1 1 15 GLN CD C -6.216 -6.076 -20.289 1.00 . A A . 15 GLN CD 1 1
13 15239 1 1 15 GLN CG C -5.868 -4.821 -21.064 1.00 . A A . 15 GLN CG 1 1
13 15240 1 1 15 GLN H H -6.251 -2.695 -23.345 1.00 . A A . 15 GLN H 1 1
13 15241 1 1 15 GLN HA H -7.690 -5.092 -22.940 1.00 . A A . 15 GLN HA 1 1
13 15242 1 1 15 GLN HB2 H -6.741 -2.887 -21.144 1.00 . A A . 15 GLN HB2 1 1
13 15243 1 1 15 GLN HB3 H -7.801 -4.140 -20.512 1.00 . A A . 15 GLN HB3 1 1
13 15244 1 1 15 GLN HE21 H -4.925 -7.132 -21.371 1.00 . A A . 15 GLN HE21 1 1
13 15245 1 1 15 GLN HE22 H -5.782 -8.012 -20.157 1.00 . A A . 15 GLN HE22 1 1
13 15246 1 1 15 GLN HG2 H -5.481 -5.108 -22.030 1.00 . A A . 15 GLN HG2 1 1
13 15247 1 1 15 GLN HG3 H -5.109 -4.278 -20.520 1.00 . A A . 15 GLN HG3 1 1
13 15248 1 1 15 GLN N N -6.972 -3.288 -23.640 1.00 . A A . 15 GLN N 1 1
13 15249 1 1 15 GLN NE2 N -5.577 -7.186 -20.641 1.00 . A A . 15 GLN NE2 1 1
13 15250 1 1 15 GLN O O -10.088 -4.418 -22.555 1.00 . A A . 15 GLN O 1 1
13 15251 1 1 15 GLN OE1 O -7.050 -6.050 -19.384 1.00 . A A . 15 GLN OE1 1 1
13 15252 1 1 16 VAL C C -11.608 -2.311 -23.601 1.00 . A A . 16 VAL C 1 1
13 15253 1 1 16 VAL CA C -10.717 -1.719 -22.515 1.00 . A A . 16 VAL CA 1 1
13 15254 1 1 16 VAL CB C -10.688 -0.186 -22.669 1.00 . A A . 16 VAL CB 1 1
13 15255 1 1 16 VAL CG1 C -12.099 0.381 -22.635 1.00 . A A . 16 VAL CG1 1 1
13 15256 1 1 16 VAL CG2 C -9.826 0.442 -21.584 1.00 . A A . 16 VAL CG2 1 1
13 15257 1 1 16 VAL H H -8.602 -1.681 -22.598 1.00 . A A . 16 VAL H 1 1
13 15258 1 1 16 VAL HA H -11.138 -1.954 -21.548 1.00 . A A . 16 VAL HA 1 1
13 15259 1 1 16 VAL HB H -10.251 0.050 -23.628 1.00 . A A . 16 VAL HB 1 1
13 15260 1 1 16 VAL HG11 H -12.627 0.083 -23.529 1.00 . A A . 16 VAL HG11 1 1
13 15261 1 1 16 VAL HG12 H -12.618 0.004 -21.767 1.00 . A A . 16 VAL HG12 1 1
13 15262 1 1 16 VAL HG13 H -12.052 1.459 -22.588 1.00 . A A . 16 VAL HG13 1 1
13 15263 1 1 16 VAL HG21 H -10.234 0.197 -20.615 1.00 . A A . 16 VAL HG21 1 1
13 15264 1 1 16 VAL HG22 H -8.818 0.058 -21.657 1.00 . A A . 16 VAL HG22 1 1
13 15265 1 1 16 VAL HG23 H -9.812 1.514 -21.710 1.00 . A A . 16 VAL HG23 1 1
13 15266 1 1 16 VAL N N -9.374 -2.284 -22.571 1.00 . A A . 16 VAL N 1 1
13 15267 1 1 16 VAL O O -12.820 -2.436 -23.425 1.00 . A A . 16 VAL O 1 1
13 15268 1 1 17 VAL C C -12.358 -4.594 -25.450 1.00 . A A . 17 VAL C 1 1
13 15269 1 1 17 VAL CA C -11.737 -3.257 -25.840 1.00 . A A . 17 VAL CA 1 1
13 15270 1 1 17 VAL CB C -10.829 -3.463 -27.067 1.00 . A A . 17 VAL CB 1 1
13 15271 1 1 17 VAL CG1 C -11.649 -3.899 -28.271 1.00 . A A . 17 VAL CG1 1 1
13 15272 1 1 17 VAL CG2 C -10.051 -2.193 -27.373 1.00 . A A . 17 VAL CG2 1 1
13 15273 1 1 17 VAL H H -10.030 -2.552 -24.805 1.00 . A A . 17 VAL H 1 1
13 15274 1 1 17 VAL HA H -12.525 -2.571 -26.113 1.00 . A A . 17 VAL HA 1 1
13 15275 1 1 17 VAL HB H -10.122 -4.247 -26.838 1.00 . A A . 17 VAL HB 1 1
13 15276 1 1 17 VAL HG11 H -12.090 -3.031 -28.739 1.00 . A A . 17 VAL HG11 1 1
13 15277 1 1 17 VAL HG12 H -11.010 -4.405 -28.979 1.00 . A A . 17 VAL HG12 1 1
13 15278 1 1 17 VAL HG13 H -12.432 -4.570 -27.949 1.00 . A A . 17 VAL HG13 1 1
13 15279 1 1 17 VAL HG21 H -9.339 -2.008 -26.582 1.00 . A A . 17 VAL HG21 1 1
13 15280 1 1 17 VAL HG22 H -9.526 -2.308 -28.310 1.00 . A A . 17 VAL HG22 1 1
13 15281 1 1 17 VAL HG23 H -10.734 -1.360 -27.444 1.00 . A A . 17 VAL HG23 1 1
13 15282 1 1 17 VAL N N -10.999 -2.676 -24.725 1.00 . A A . 17 VAL N 1 1
13 15283 1 1 17 VAL O O -13.500 -4.886 -25.805 1.00 . A A . 17 VAL O 1 1
13 15284 1 1 18 ASP C C -13.264 -6.563 -23.334 1.00 . A A . 18 ASP C 1 1
13 15285 1 1 18 ASP CA C -12.075 -6.708 -24.279 1.00 . A A . 18 ASP CA 1 1
13 15286 1 1 18 ASP CB C -10.949 -7.479 -23.587 1.00 . A A . 18 ASP CB 1 1
13 15287 1 1 18 ASP CG C -11.283 -8.945 -23.397 1.00 . A A . 18 ASP CG 1 1
13 15288 1 1 18 ASP H H -10.697 -5.112 -24.467 1.00 . A A . 18 ASP H 1 1
13 15289 1 1 18 ASP HA H -12.391 -7.257 -25.153 1.00 . A A . 18 ASP HA 1 1
13 15290 1 1 18 ASP HB2 H -10.053 -7.408 -24.186 1.00 . A A . 18 ASP HB2 1 1
13 15291 1 1 18 ASP HB3 H -10.765 -7.041 -22.617 1.00 . A A . 18 ASP HB3 1 1
13 15292 1 1 18 ASP N N -11.599 -5.402 -24.718 1.00 . A A . 18 ASP N 1 1
13 15293 1 1 18 ASP O O -14.109 -7.454 -23.243 1.00 . A A . 18 ASP O 1 1
13 15294 1 1 18 ASP OD1 O -11.954 -9.520 -24.280 1.00 . A A . 18 ASP OD1 1 1
13 15295 1 1 18 ASP OD2 O -10.875 -9.518 -22.365 1.00 . A A . 18 ASP OD2 1 1
13 15296 1 1 19 TRP C C -15.722 -4.950 -22.432 1.00 . A A . 19 TRP C 1 1
13 15297 1 1 19 TRP CA C -14.407 -5.176 -21.694 1.00 . A A . 19 TRP CA 1 1
13 15298 1 1 19 TRP CB C -14.078 -3.960 -20.827 1.00 . A A . 19 TRP CB 1 1
13 15299 1 1 19 TRP CD1 C -15.762 -4.254 -18.918 1.00 . A A . 19 TRP CD1 1 1
13 15300 1 1 19 TRP CD2 C -15.933 -2.302 -20.004 1.00 . A A . 19 TRP CD2 1 1
13 15301 1 1 19 TRP CE2 C -16.907 -2.337 -18.987 1.00 . A A . 19 TRP CE2 1 1
13 15302 1 1 19 TRP CE3 C -15.849 -1.169 -20.818 1.00 . A A . 19 TRP CE3 1 1
13 15303 1 1 19 TRP CG C -15.211 -3.537 -19.942 1.00 . A A . 19 TRP CG 1 1
13 15304 1 1 19 TRP CH2 C -17.685 -0.187 -19.578 1.00 . A A . 19 TRP CH2 1 1
13 15305 1 1 19 TRP CZ2 C -17.790 -1.283 -18.766 1.00 . A A . 19 TRP CZ2 1 1
13 15306 1 1 19 TRP CZ3 C -16.726 -0.125 -20.597 1.00 . A A . 19 TRP CZ3 1 1
13 15307 1 1 19 TRP H H -12.618 -4.764 -22.749 1.00 . A A . 19 TRP H 1 1
13 15308 1 1 19 TRP HA H -14.509 -6.043 -21.058 1.00 . A A . 19 TRP HA 1 1
13 15309 1 1 19 TRP HB2 H -13.232 -4.192 -20.198 1.00 . A A . 19 TRP HB2 1 1
13 15310 1 1 19 TRP HB3 H -13.827 -3.128 -21.469 1.00 . A A . 19 TRP HB3 1 1
13 15311 1 1 19 TRP HD1 H -15.435 -5.238 -18.619 1.00 . A A . 19 TRP HD1 1 1
13 15312 1 1 19 TRP HE1 H -17.332 -3.838 -17.585 1.00 . A A . 19 TRP HE1 1 1
13 15313 1 1 19 TRP HE3 H -15.117 -1.103 -21.609 1.00 . A A . 19 TRP HE3 1 1
13 15314 1 1 19 TRP HH2 H -18.350 0.653 -19.442 1.00 . A A . 19 TRP HH2 1 1
13 15315 1 1 19 TRP HZ2 H -18.534 -1.316 -17.984 1.00 . A A . 19 TRP HZ2 1 1
13 15316 1 1 19 TRP HZ3 H -16.677 0.759 -21.217 1.00 . A A . 19 TRP HZ3 1 1
13 15317 1 1 19 TRP N N -13.322 -5.437 -22.633 1.00 . A A . 19 TRP N 1 1
13 15318 1 1 19 TRP NE1 N -16.783 -3.538 -18.340 1.00 . A A . 19 TRP NE1 1 1
13 15319 1 1 19 TRP O O -16.764 -5.471 -22.035 1.00 . A A . 19 TRP O 1 1
13 15320 1 1 20 MET C C -17.418 -5.148 -24.925 1.00 . A A . 20 MET C 1 1
13 15321 1 1 20 MET CA C -16.854 -3.876 -24.300 1.00 . A A . 20 MET CA 1 1
13 15322 1 1 20 MET CB C -16.525 -2.859 -25.393 1.00 . A A . 20 MET CB 1 1
13 15323 1 1 20 MET CE C -17.441 0.108 -26.465 1.00 . A A . 20 MET CE 1 1
13 15324 1 1 20 MET CG C -15.925 -1.567 -24.861 1.00 . A A . 20 MET CG 1 1
13 15325 1 1 20 MET H H -14.806 -3.783 -23.773 1.00 . A A . 20 MET H 1 1
13 15326 1 1 20 MET HA H -17.597 -3.454 -23.640 1.00 . A A . 20 MET HA 1 1
13 15327 1 1 20 MET HB2 H -15.819 -3.302 -26.080 1.00 . A A . 20 MET HB2 1 1
13 15328 1 1 20 MET HB3 H -17.431 -2.616 -25.928 1.00 . A A . 20 MET HB3 1 1
13 15329 1 1 20 MET HE1 H -16.512 0.371 -26.948 1.00 . A A . 20 MET HE1 1 1
13 15330 1 1 20 MET HE2 H -17.859 -0.767 -26.940 1.00 . A A . 20 MET HE2 1 1
13 15331 1 1 20 MET HE3 H -18.137 0.931 -26.550 1.00 . A A . 20 MET HE3 1 1
13 15332 1 1 20 MET HG2 H -15.514 -1.754 -23.880 1.00 . A A . 20 MET HG2 1 1
13 15333 1 1 20 MET HG3 H -15.135 -1.253 -25.526 1.00 . A A . 20 MET HG3 1 1
13 15334 1 1 20 MET N N -15.666 -4.170 -23.506 1.00 . A A . 20 MET N 1 1
13 15335 1 1 20 MET O O -18.599 -5.214 -25.267 1.00 . A A . 20 MET O 1 1
13 15336 1 1 20 MET SD S -17.138 -0.239 -24.734 1.00 . A A . 20 MET SD 1 1
13 15337 1 1 21 LYS C C -17.959 -8.154 -24.743 1.00 . A A . 21 LYS C 1 1
13 15338 1 1 21 LYS CA C -16.978 -7.428 -25.658 1.00 . A A . 21 LYS CA 1 1
13 15339 1 1 21 LYS CB C -15.758 -8.313 -25.919 1.00 . A A . 21 LYS CB 1 1
13 15340 1 1 21 LYS CD C -13.908 -8.812 -27.544 1.00 . A A . 21 LYS CD 1 1
13 15341 1 1 21 LYS CE C -13.614 -8.538 -29.011 1.00 . A A . 21 LYS CE 1 1
13 15342 1 1 21 LYS CG C -14.796 -7.735 -26.943 1.00 . A A . 21 LYS CG 1 1
13 15343 1 1 21 LYS H H -15.636 -6.044 -24.783 1.00 . A A . 21 LYS H 1 1
13 15344 1 1 21 LYS HA H -17.468 -7.218 -26.597 1.00 . A A . 21 LYS HA 1 1
13 15345 1 1 21 LYS HB2 H -15.223 -8.450 -24.991 1.00 . A A . 21 LYS HB2 1 1
13 15346 1 1 21 LYS HB3 H -16.095 -9.275 -26.276 1.00 . A A . 21 LYS HB3 1 1
13 15347 1 1 21 LYS HD2 H -12.975 -8.842 -27.001 1.00 . A A . 21 LYS HD2 1 1
13 15348 1 1 21 LYS HD3 H -14.408 -9.767 -27.459 1.00 . A A . 21 LYS HD3 1 1
13 15349 1 1 21 LYS HE2 H -14.440 -7.986 -29.433 1.00 . A A . 21 LYS HE2 1 1
13 15350 1 1 21 LYS HE3 H -12.713 -7.946 -29.079 1.00 . A A . 21 LYS HE3 1 1
13 15351 1 1 21 LYS HG2 H -15.364 -7.269 -27.735 1.00 . A A . 21 LYS HG2 1 1
13 15352 1 1 21 LYS HG3 H -14.172 -6.996 -26.461 1.00 . A A . 21 LYS HG3 1 1
13 15353 1 1 21 LYS HZ1 H -14.082 -9.820 -30.592 1.00 . A A . 21 LYS HZ1 1 1
13 15354 1 1 21 LYS HZ2 H -13.615 -10.620 -29.177 1.00 . A A . 21 LYS HZ2 1 1
13 15355 1 1 21 LYS HZ3 H -12.452 -9.856 -30.140 1.00 . A A . 21 LYS HZ3 1 1
13 15356 1 1 21 LYS N N -16.566 -6.157 -25.074 1.00 . A A . 21 LYS N 1 1
13 15357 1 1 21 LYS NZ N -13.427 -9.797 -29.784 1.00 . A A . 21 LYS NZ 1 1
13 15358 1 1 21 LYS O O -18.607 -9.117 -25.151 1.00 . A A . 21 LYS O 1 1
13 15359 1 1 22 GLY C C -20.075 -7.361 -22.111 1.00 . A A . 22 GLY C 1 1
13 15360 1 1 22 GLY CA C -18.970 -8.300 -22.551 1.00 . A A . 22 GLY CA 1 1
13 15361 1 1 22 GLY H H -17.523 -6.913 -23.234 1.00 . A A . 22 GLY H 1 1
13 15362 1 1 22 GLY HA2 H -19.413 -9.174 -23.006 1.00 . A A . 22 GLY HA2 1 1
13 15363 1 1 22 GLY HA3 H -18.406 -8.606 -21.682 1.00 . A A . 22 GLY HA3 1 1
13 15364 1 1 22 GLY N N -18.065 -7.684 -23.503 1.00 . A A . 22 GLY N 1 1
13 15365 1 1 22 GLY O O -20.672 -7.547 -21.050 1.00 . A A . 22 GLY O 1 1
13 15366 1 1 23 LEU C C -22.554 -5.491 -23.593 1.00 . A A . 23 LEU C 1 1
13 15367 1 1 23 LEU CA C -21.389 -5.375 -22.615 1.00 . A A . 23 LEU CA 1 1
13 15368 1 1 23 LEU CB C -20.816 -3.957 -22.652 1.00 . A A . 23 LEU CB 1 1
13 15369 1 1 23 LEU CD1 C -19.124 -2.266 -21.904 1.00 . A A . 23 LEU CD1 1 1
13 15370 1 1 23 LEU CD2 C -19.751 -4.157 -20.391 1.00 . A A . 23 LEU CD2 1 1
13 15371 1 1 23 LEU CG C -19.544 -3.726 -21.836 1.00 . A A . 23 LEU CG 1 1
13 15372 1 1 23 LEU H H -19.840 -6.253 -23.758 1.00 . A A . 23 LEU H 1 1
13 15373 1 1 23 LEU HA H -21.750 -5.583 -21.618 1.00 . A A . 23 LEU HA 1 1
13 15374 1 1 23 LEU HB2 H -20.598 -3.716 -23.680 1.00 . A A . 23 LEU HB2 1 1
13 15375 1 1 23 LEU HB3 H -21.576 -3.285 -22.279 1.00 . A A . 23 LEU HB3 1 1
13 15376 1 1 23 LEU HD11 H -19.954 -1.639 -21.614 1.00 . A A . 23 LEU HD11 1 1
13 15377 1 1 23 LEU HD12 H -18.825 -2.024 -22.913 1.00 . A A . 23 LEU HD12 1 1
13 15378 1 1 23 LEU HD13 H -18.294 -2.099 -21.233 1.00 . A A . 23 LEU HD13 1 1
13 15379 1 1 23 LEU HD21 H -19.907 -5.225 -20.353 1.00 . A A . 23 LEU HD21 1 1
13 15380 1 1 23 LEU HD22 H -20.616 -3.653 -19.986 1.00 . A A . 23 LEU HD22 1 1
13 15381 1 1 23 LEU HD23 H -18.878 -3.899 -19.810 1.00 . A A . 23 LEU HD23 1 1
13 15382 1 1 23 LEU HG H -18.744 -4.323 -22.252 1.00 . A A . 23 LEU HG 1 1
13 15383 1 1 23 LEU N N -20.349 -6.349 -22.926 1.00 . A A . 23 LEU N 1 1
13 15384 1 1 23 LEU O O -22.624 -6.434 -24.381 1.00 . A A . 23 LEU O 1 1
13 15385 1 1 24 ASP C C -24.199 -4.675 -25.879 1.00 . A A . 24 ASP C 1 1
13 15386 1 1 24 ASP CA C -24.624 -4.516 -24.422 1.00 . A A . 24 ASP CA 1 1
13 15387 1 1 24 ASP CB C -25.415 -3.219 -24.247 1.00 . A A . 24 ASP CB 1 1
13 15388 1 1 24 ASP CG C -26.912 -3.455 -24.200 1.00 . A A . 24 ASP CG 1 1
13 15389 1 1 24 ASP H H -23.352 -3.799 -22.889 1.00 . A A . 24 ASP H 1 1
13 15390 1 1 24 ASP HA H -25.253 -5.350 -24.151 1.00 . A A . 24 ASP HA 1 1
13 15391 1 1 24 ASP HB2 H -25.115 -2.743 -23.325 1.00 . A A . 24 ASP HB2 1 1
13 15392 1 1 24 ASP HB3 H -25.199 -2.559 -25.074 1.00 . A A . 24 ASP HB3 1 1
13 15393 1 1 24 ASP N N -23.464 -4.524 -23.539 1.00 . A A . 24 ASP N 1 1
13 15394 1 1 24 ASP O O -23.105 -4.263 -26.265 1.00 . A A . 24 ASP O 1 1
13 15395 1 1 24 ASP OD1 O -27.475 -3.903 -25.221 1.00 . A A . 24 ASP OD1 1 1
13 15396 1 1 24 ASP OD2 O -27.520 -3.194 -23.141 1.00 . A A . 24 ASP OD2 1 1
13 15397 1 1 25 ASP C C -24.734 -4.160 -28.846 1.00 . A A . 25 ASP C 1 1
13 15398 1 1 25 ASP CA C -24.786 -5.488 -28.096 1.00 . A A . 25 ASP CA 1 1
13 15399 1 1 25 ASP CB C -25.844 -6.399 -28.719 1.00 . A A . 25 ASP CB 1 1
13 15400 1 1 25 ASP CG C -25.369 -7.041 -30.008 1.00 . A A . 25 ASP CG 1 1
13 15401 1 1 25 ASP H H -25.927 -5.580 -26.315 1.00 . A A . 25 ASP H 1 1
13 15402 1 1 25 ASP HA H -23.822 -5.967 -28.171 1.00 . A A . 25 ASP HA 1 1
13 15403 1 1 25 ASP HB2 H -26.093 -7.183 -28.019 1.00 . A A . 25 ASP HB2 1 1
13 15404 1 1 25 ASP HB3 H -26.730 -5.819 -28.932 1.00 . A A . 25 ASP HB3 1 1
13 15405 1 1 25 ASP N N -25.071 -5.274 -26.682 1.00 . A A . 25 ASP N 1 1
13 15406 1 1 25 ASP O O -24.071 -4.045 -29.877 1.00 . A A . 25 ASP O 1 1
13 15407 1 1 25 ASP OD1 O -24.538 -7.970 -29.936 1.00 . A A . 25 ASP OD1 1 1
13 15408 1 1 25 ASP OD2 O -25.827 -6.614 -31.088 1.00 . A A . 25 ASP OD2 1 1
13 15409 1 1 26 CYS C C -24.132 -1.135 -28.793 1.00 . A A . 26 CYS C 1 1
13 15410 1 1 26 CYS CA C -25.474 -1.844 -28.944 1.00 . A A . 26 CYS CA 1 1
13 15411 1 1 26 CYS CB C -26.585 -0.995 -28.324 1.00 . A A . 26 CYS CB 1 1
13 15412 1 1 26 CYS H H -25.947 -3.317 -27.499 1.00 . A A . 26 CYS H 1 1
13 15413 1 1 26 CYS HA H -25.680 -1.979 -29.995 1.00 . A A . 26 CYS HA 1 1
13 15414 1 1 26 CYS HB2 H -26.827 -1.390 -27.348 1.00 . A A . 26 CYS HB2 1 1
13 15415 1 1 26 CYS HB3 H -26.234 0.020 -28.217 1.00 . A A . 26 CYS HB3 1 1
13 15416 1 1 26 CYS HG H -29.071 -0.465 -28.523 1.00 . A A . 26 CYS HG 1 1
13 15417 1 1 26 CYS N N -25.438 -3.163 -28.323 1.00 . A A . 26 CYS N 1 1
13 15418 1 1 26 CYS O O -23.800 -0.239 -29.570 1.00 . A A . 26 CYS O 1 1
13 15419 1 1 26 CYS SG S -28.111 -0.954 -29.293 1.00 . A A . 26 CYS SG 1 1
13 15420 1 1 27 LEU C C -20.949 -1.757 -28.197 1.00 . A A . 27 LEU C 1 1
13 15421 1 1 27 LEU CA C -22.057 -0.945 -27.534 1.00 . A A . 27 LEU CA 1 1
13 15422 1 1 27 LEU CB C -21.803 -0.848 -26.029 1.00 . A A . 27 LEU CB 1 1
13 15423 1 1 27 LEU CD1 C -22.653 -0.529 -23.692 1.00 . A A . 27 LEU CD1 1 1
13 15424 1 1 27 LEU CD2 C -23.477 0.952 -25.532 1.00 . A A . 27 LEU CD2 1 1
13 15425 1 1 27 LEU CG C -23.004 -0.449 -25.170 1.00 . A A . 27 LEU CG 1 1
13 15426 1 1 27 LEU H H -23.682 -2.260 -27.203 1.00 . A A . 27 LEU H 1 1
13 15427 1 1 27 LEU HA H -22.060 0.049 -27.956 1.00 . A A . 27 LEU HA 1 1
13 15428 1 1 27 LEU HB2 H -21.460 -1.812 -25.689 1.00 . A A . 27 LEU HB2 1 1
13 15429 1 1 27 LEU HB3 H -21.025 -0.115 -25.873 1.00 . A A . 27 LEU HB3 1 1
13 15430 1 1 27 LEU HD11 H -21.584 -0.622 -23.581 1.00 . A A . 27 LEU HD11 1 1
13 15431 1 1 27 LEU HD12 H -23.137 -1.389 -23.254 1.00 . A A . 27 LEU HD12 1 1
13 15432 1 1 27 LEU HD13 H -22.992 0.367 -23.193 1.00 . A A . 27 LEU HD13 1 1
13 15433 1 1 27 LEU HD21 H -24.129 0.900 -26.392 1.00 . A A . 27 LEU HD21 1 1
13 15434 1 1 27 LEU HD22 H -22.623 1.571 -25.766 1.00 . A A . 27 LEU HD22 1 1
13 15435 1 1 27 LEU HD23 H -24.014 1.377 -24.698 1.00 . A A . 27 LEU HD23 1 1
13 15436 1 1 27 LEU HG H -23.817 -1.136 -25.358 1.00 . A A . 27 LEU HG 1 1
13 15437 1 1 27 LEU N N -23.364 -1.542 -27.789 1.00 . A A . 27 LEU N 1 1
13 15438 1 1 27 LEU O O -19.787 -1.679 -27.799 1.00 . A A . 27 LEU O 1 1
13 15439 1 1 28 GLN C C -19.776 -2.605 -31.124 1.00 . A A . 28 GLN C 1 1
13 15440 1 1 28 GLN CA C -20.354 -3.358 -29.930 1.00 . A A . 28 GLN CA 1 1
13 15441 1 1 28 GLN CB C -21.012 -4.656 -30.401 1.00 . A A . 28 GLN CB 1 1
13 15442 1 1 28 GLN CD C -20.371 -6.075 -28.411 1.00 . A A . 28 GLN CD 1 1
13 15443 1 1 28 GLN CG C -21.503 -5.536 -29.263 1.00 . A A . 28 GLN CG 1 1
13 15444 1 1 28 GLN H H -22.258 -2.552 -29.482 1.00 . A A . 28 GLN H 1 1
13 15445 1 1 28 GLN HA H -19.551 -3.599 -29.250 1.00 . A A . 28 GLN HA 1 1
13 15446 1 1 28 GLN HB2 H -21.856 -4.411 -31.028 1.00 . A A . 28 GLN HB2 1 1
13 15447 1 1 28 GLN HB3 H -20.295 -5.220 -30.979 1.00 . A A . 28 GLN HB3 1 1
13 15448 1 1 28 GLN HE21 H -21.330 -5.540 -26.754 1.00 . A A . 28 GLN HE21 1 1
13 15449 1 1 28 GLN HE22 H -19.796 -6.300 -26.522 1.00 . A A . 28 GLN HE22 1 1
13 15450 1 1 28 GLN HG2 H -22.161 -4.956 -28.633 1.00 . A A . 28 GLN HG2 1 1
13 15451 1 1 28 GLN HG3 H -22.049 -6.370 -29.680 1.00 . A A . 28 GLN HG3 1 1
13 15452 1 1 28 GLN N N -21.317 -2.533 -29.211 1.00 . A A . 28 GLN N 1 1
13 15453 1 1 28 GLN NE2 N -20.512 -5.960 -27.096 1.00 . A A . 28 GLN NE2 1 1
13 15454 1 1 28 GLN O O -18.565 -2.606 -31.343 1.00 . A A . 28 GLN O 1 1
13 15455 1 1 28 GLN OE1 O -19.379 -6.590 -28.929 1.00 . A A . 28 GLN OE1 1 1
13 15456 1 1 29 GLN C C -19.198 -0.148 -32.687 1.00 . A A . 29 GLN C 1 1
13 15457 1 1 29 GLN CA C -20.227 -1.208 -33.065 1.00 . A A . 29 GLN CA 1 1
13 15458 1 1 29 GLN CB C -21.433 -0.549 -33.737 1.00 . A A . 29 GLN CB 1 1
13 15459 1 1 29 GLN CD C -23.260 1.189 -33.582 1.00 . A A . 29 GLN CD 1 1
13 15460 1 1 29 GLN CG C -22.015 0.608 -32.941 1.00 . A A . 29 GLN CG 1 1
13 15461 1 1 29 GLN H H -21.603 -2.001 -31.667 1.00 . A A . 29 GLN H 1 1
13 15462 1 1 29 GLN HA H -19.773 -1.900 -33.759 1.00 . A A . 29 GLN HA 1 1
13 15463 1 1 29 GLN HB2 H -21.132 -0.177 -34.705 1.00 . A A . 29 GLN HB2 1 1
13 15464 1 1 29 GLN HB3 H -22.206 -1.291 -33.869 1.00 . A A . 29 GLN HB3 1 1
13 15465 1 1 29 GLN HE21 H -24.044 1.547 -31.790 1.00 . A A . 29 GLN HE21 1 1
13 15466 1 1 29 GLN HE22 H -25.019 2.004 -33.142 1.00 . A A . 29 GLN HE22 1 1
13 15467 1 1 29 GLN HG2 H -22.268 0.257 -31.952 1.00 . A A . 29 GLN HG2 1 1
13 15468 1 1 29 GLN HG3 H -21.270 1.386 -32.865 1.00 . A A . 29 GLN HG3 1 1
13 15469 1 1 29 GLN N N -20.651 -1.964 -31.893 1.00 . A A . 29 GLN N 1 1
13 15470 1 1 29 GLN NE2 N -24.204 1.623 -32.755 1.00 . A A . 29 GLN NE2 1 1
13 15471 1 1 29 GLN O O -18.379 0.259 -33.511 1.00 . A A . 29 GLN O 1 1
13 15472 1 1 29 GLN OE1 O -23.373 1.246 -34.807 1.00 . A A . 29 GLN OE1 1 1
13 15473 1 1 30 TYR C C -16.940 0.712 -30.694 1.00 . A A . 30 TYR C 1 1
13 15474 1 1 30 TYR CA C -18.320 1.310 -30.948 1.00 . A A . 30 TYR CA 1 1
13 15475 1 1 30 TYR CB C -18.856 1.947 -29.665 1.00 . A A . 30 TYR CB 1 1
13 15476 1 1 30 TYR CD1 C -20.586 3.277 -30.935 1.00 . A A . 30 TYR CD1 1 1
13 15477 1 1 30 TYR CD2 C -21.207 2.344 -28.832 1.00 . A A . 30 TYR CD2 1 1
13 15478 1 1 30 TYR CE1 C -21.851 3.816 -31.075 1.00 . A A . 30 TYR CE1 1 1
13 15479 1 1 30 TYR CE2 C -22.474 2.878 -28.963 1.00 . A A . 30 TYR CE2 1 1
13 15480 1 1 30 TYR CG C -20.242 2.534 -29.813 1.00 . A A . 30 TYR CG 1 1
13 15481 1 1 30 TYR CZ C -22.791 3.613 -30.086 1.00 . A A . 30 TYR CZ 1 1
13 15482 1 1 30 TYR H H -19.921 -0.068 -30.825 1.00 . A A . 30 TYR H 1 1
13 15483 1 1 30 TYR HA H -18.234 2.073 -31.708 1.00 . A A . 30 TYR HA 1 1
13 15484 1 1 30 TYR HB2 H -18.896 1.198 -28.889 1.00 . A A . 30 TYR HB2 1 1
13 15485 1 1 30 TYR HB3 H -18.191 2.740 -29.359 1.00 . A A . 30 TYR HB3 1 1
13 15486 1 1 30 TYR HD1 H -19.847 3.433 -31.708 1.00 . A A . 30 TYR HD1 1 1
13 15487 1 1 30 TYR HD2 H -20.956 1.767 -27.953 1.00 . A A . 30 TYR HD2 1 1
13 15488 1 1 30 TYR HE1 H -22.099 4.391 -31.954 1.00 . A A . 30 TYR HE1 1 1
13 15489 1 1 30 TYR HE2 H -23.211 2.720 -28.190 1.00 . A A . 30 TYR HE2 1 1
13 15490 1 1 30 TYR HH H -24.349 4.040 -31.129 1.00 . A A . 30 TYR HH 1 1
13 15491 1 1 30 TYR N N -19.246 0.295 -31.435 1.00 . A A . 30 TYR N 1 1
13 15492 1 1 30 TYR O O -15.928 1.412 -30.744 1.00 . A A . 30 TYR O 1 1
13 15493 1 1 30 TYR OH O -24.052 4.147 -30.222 1.00 . A A . 30 TYR OH 1 1
13 15494 1 1 31 ILE C C -14.637 -1.017 -31.268 1.00 . A A . 31 ILE C 1 1
13 15495 1 1 31 ILE CA C -15.652 -1.282 -30.161 1.00 . A A . 31 ILE CA 1 1
13 15496 1 1 31 ILE CB C -15.866 -2.802 -30.029 1.00 . A A . 31 ILE CB 1 1
13 15497 1 1 31 ILE CD1 C -17.176 -4.576 -28.759 1.00 . A A . 31 ILE CD1 1 1
13 15498 1 1 31 ILE CG1 C -16.887 -3.101 -28.929 1.00 . A A . 31 ILE CG1 1 1
13 15499 1 1 31 ILE CG2 C -14.546 -3.499 -29.737 1.00 . A A . 31 ILE CG2 1 1
13 15500 1 1 31 ILE H H -17.747 -1.092 -30.395 1.00 . A A . 31 ILE H 1 1
13 15501 1 1 31 ILE HA H -15.255 -0.912 -29.226 1.00 . A A . 31 ILE HA 1 1
13 15502 1 1 31 ILE HB H -16.242 -3.173 -30.970 1.00 . A A . 31 ILE HB 1 1
13 15503 1 1 31 ILE HD11 H -16.411 -5.025 -28.143 1.00 . A A . 31 ILE HD11 1 1
13 15504 1 1 31 ILE HD12 H -18.139 -4.703 -28.288 1.00 . A A . 31 ILE HD12 1 1
13 15505 1 1 31 ILE HD13 H -17.184 -5.056 -29.728 1.00 . A A . 31 ILE HD13 1 1
13 15506 1 1 31 ILE HG12 H -16.515 -2.726 -27.989 1.00 . A A . 31 ILE HG12 1 1
13 15507 1 1 31 ILE HG13 H -17.817 -2.606 -29.168 1.00 . A A . 31 ILE HG13 1 1
13 15508 1 1 31 ILE HG21 H -13.861 -3.328 -30.554 1.00 . A A . 31 ILE HG21 1 1
13 15509 1 1 31 ILE HG22 H -14.124 -3.103 -28.826 1.00 . A A . 31 ILE HG22 1 1
13 15510 1 1 31 ILE HG23 H -14.715 -4.559 -29.625 1.00 . A A . 31 ILE HG23 1 1
13 15511 1 1 31 ILE N N -16.907 -0.588 -30.421 1.00 . A A . 31 ILE N 1 1
13 15512 1 1 31 ILE O O -13.473 -0.722 -31.000 1.00 . A A . 31 ILE O 1 1
13 15513 1 1 32 LYS C C -13.602 0.500 -33.606 1.00 . A A . 32 LYS C 1 1
13 15514 1 1 32 LYS CA C -14.221 -0.893 -33.663 1.00 . A A . 32 LYS CA 1 1
13 15515 1 1 32 LYS CB C -15.010 -1.059 -34.964 1.00 . A A . 32 LYS CB 1 1
13 15516 1 1 32 LYS CD C -16.050 -2.666 -36.590 1.00 . A A . 32 LYS CD 1 1
13 15517 1 1 32 LYS CE C -16.259 -4.141 -36.899 1.00 . A A . 32 LYS CE 1 1
13 15518 1 1 32 LYS CG C -15.561 -2.460 -35.166 1.00 . A A . 32 LYS CG 1 1
13 15519 1 1 32 LYS H H -16.027 -1.362 -32.663 1.00 . A A . 32 LYS H 1 1
13 15520 1 1 32 LYS HA H -13.430 -1.627 -33.635 1.00 . A A . 32 LYS HA 1 1
13 15521 1 1 32 LYS HB2 H -15.838 -0.366 -34.959 1.00 . A A . 32 LYS HB2 1 1
13 15522 1 1 32 LYS HB3 H -14.361 -0.826 -35.796 1.00 . A A . 32 LYS HB3 1 1
13 15523 1 1 32 LYS HD2 H -16.987 -2.147 -36.718 1.00 . A A . 32 LYS HD2 1 1
13 15524 1 1 32 LYS HD3 H -15.316 -2.264 -37.275 1.00 . A A . 32 LYS HD3 1 1
13 15525 1 1 32 LYS HE2 H -15.295 -4.621 -36.967 1.00 . A A . 32 LYS HE2 1 1
13 15526 1 1 32 LYS HE3 H -16.827 -4.586 -36.095 1.00 . A A . 32 LYS HE3 1 1
13 15527 1 1 32 LYS HG2 H -14.781 -3.177 -34.957 1.00 . A A . 32 LYS HG2 1 1
13 15528 1 1 32 LYS HG3 H -16.386 -2.614 -34.485 1.00 . A A . 32 LYS HG3 1 1
13 15529 1 1 32 LYS HZ1 H -16.747 -3.586 -38.852 1.00 . A A . 32 LYS HZ1 1 1
13 15530 1 1 32 LYS HZ2 H -18.018 -4.319 -38.011 1.00 . A A . 32 LYS HZ2 1 1
13 15531 1 1 32 LYS HZ3 H -16.739 -5.259 -38.597 1.00 . A A . 32 LYS HZ3 1 1
13 15532 1 1 32 LYS N N -15.088 -1.123 -32.513 1.00 . A A . 32 LYS N 1 1
13 15533 1 1 32 LYS NZ N -16.992 -4.340 -38.179 1.00 . A A . 32 LYS NZ 1 1
13 15534 1 1 32 LYS O O -12.514 0.728 -34.134 1.00 . A A . 32 LYS O 1 1
13 15535 1 1 33 ASN C C -12.880 2.937 -31.640 1.00 . A A . 33 ASN C 1 1
13 15536 1 1 33 ASN CA C -13.818 2.799 -32.835 1.00 . A A . 33 ASN CA 1 1
13 15537 1 1 33 ASN CB C -14.996 3.765 -32.687 1.00 . A A . 33 ASN CB 1 1
13 15538 1 1 33 ASN CG C -15.746 3.965 -33.990 1.00 . A A . 33 ASN CG 1 1
13 15539 1 1 33 ASN H H -15.162 1.186 -32.561 1.00 . A A . 33 ASN H 1 1
13 15540 1 1 33 ASN HA H -13.275 3.043 -33.735 1.00 . A A . 33 ASN HA 1 1
13 15541 1 1 33 ASN HB2 H -15.686 3.372 -31.954 1.00 . A A . 33 ASN HB2 1 1
13 15542 1 1 33 ASN HB3 H -14.628 4.723 -32.353 1.00 . A A . 33 ASN HB3 1 1
13 15543 1 1 33 ASN HD21 H -17.319 4.675 -33.003 1.00 . A A . 33 ASN HD21 1 1
13 15544 1 1 33 ASN HD22 H -17.480 4.605 -34.722 1.00 . A A . 33 ASN HD22 1 1
13 15545 1 1 33 ASN N N -14.301 1.428 -32.961 1.00 . A A . 33 ASN N 1 1
13 15546 1 1 33 ASN ND2 N -16.972 4.466 -33.896 1.00 . A A . 33 ASN ND2 1 1
13 15547 1 1 33 ASN O O -11.997 3.795 -31.626 1.00 . A A . 33 ASN O 1 1
13 15548 1 1 33 ASN OD1 O -15.229 3.673 -35.068 1.00 . A A . 33 ASN OD1 1 1
13 15549 1 1 34 PHE C C -10.873 1.516 -29.713 1.00 . A A . 34 PHE C 1 1
13 15550 1 1 34 PHE CA C -12.250 2.113 -29.438 1.00 . A A . 34 PHE CA 1 1
13 15551 1 1 34 PHE CB C -12.933 1.346 -28.304 1.00 . A A . 34 PHE CB 1 1
13 15552 1 1 34 PHE CD1 C -14.864 2.930 -28.055 1.00 . A A . 34 PHE CD1 1 1
13 15553 1 1 34 PHE CD2 C -13.680 2.270 -26.093 1.00 . A A . 34 PHE CD2 1 1
13 15554 1 1 34 PHE CE1 C -15.703 3.716 -27.288 1.00 . A A . 34 PHE CE1 1 1
13 15555 1 1 34 PHE CE2 C -14.516 3.054 -25.321 1.00 . A A . 34 PHE CE2 1 1
13 15556 1 1 34 PHE CG C -13.844 2.199 -27.467 1.00 . A A . 34 PHE CG 1 1
13 15557 1 1 34 PHE CZ C -15.529 3.777 -25.919 1.00 . A A . 34 PHE CZ 1 1
13 15558 1 1 34 PHE H H -13.798 1.425 -30.708 1.00 . A A . 34 PHE H 1 1
13 15559 1 1 34 PHE HA H -12.129 3.144 -29.142 1.00 . A A . 34 PHE HA 1 1
13 15560 1 1 34 PHE HB2 H -13.523 0.546 -28.724 1.00 . A A . 34 PHE HB2 1 1
13 15561 1 1 34 PHE HB3 H -12.178 0.929 -27.655 1.00 . A A . 34 PHE HB3 1 1
13 15562 1 1 34 PHE HD1 H -15.002 2.882 -29.125 1.00 . A A . 34 PHE HD1 1 1
13 15563 1 1 34 PHE HD2 H -12.887 1.704 -25.624 1.00 . A A . 34 PHE HD2 1 1
13 15564 1 1 34 PHE HE1 H -16.494 4.280 -27.758 1.00 . A A . 34 PHE HE1 1 1
13 15565 1 1 34 PHE HE2 H -14.378 3.099 -24.251 1.00 . A A . 34 PHE HE2 1 1
13 15566 1 1 34 PHE HZ H -16.183 4.390 -25.317 1.00 . A A . 34 PHE HZ 1 1
13 15567 1 1 34 PHE N N -13.077 2.086 -30.638 1.00 . A A . 34 PHE N 1 1
13 15568 1 1 34 PHE O O -9.894 1.858 -29.051 1.00 . A A . 34 PHE O 1 1
13 15569 1 1 35 GLU C C -8.602 0.967 -31.722 1.00 . A A . 35 GLU C 1 1
13 15570 1 1 35 GLU CA C -9.552 -0.024 -31.056 1.00 . A A . 35 GLU CA 1 1
13 15571 1 1 35 GLU CB C -9.811 -1.206 -31.993 1.00 . A A . 35 GLU CB 1 1
13 15572 1 1 35 GLU CD C -7.767 -2.562 -31.391 1.00 . A A . 35 GLU CD 1 1
13 15573 1 1 35 GLU CG C -9.281 -2.529 -31.466 1.00 . A A . 35 GLU CG 1 1
13 15574 1 1 35 GLU H H -11.623 0.390 -31.186 1.00 . A A . 35 GLU H 1 1
13 15575 1 1 35 GLU HA H -9.093 -0.390 -30.150 1.00 . A A . 35 GLU HA 1 1
13 15576 1 1 35 GLU HB2 H -10.876 -1.303 -32.145 1.00 . A A . 35 GLU HB2 1 1
13 15577 1 1 35 GLU HB3 H -9.339 -1.006 -32.944 1.00 . A A . 35 GLU HB3 1 1
13 15578 1 1 35 GLU HG2 H -9.679 -2.692 -30.476 1.00 . A A . 35 GLU HG2 1 1
13 15579 1 1 35 GLU HG3 H -9.613 -3.321 -32.121 1.00 . A A . 35 GLU HG3 1 1
13 15580 1 1 35 GLU N N -10.808 0.622 -30.694 1.00 . A A . 35 GLU N 1 1
13 15581 1 1 35 GLU O O -7.411 1.006 -31.412 1.00 . A A . 35 GLU O 1 1
13 15582 1 1 35 GLU OE1 O -7.126 -1.632 -31.922 1.00 . A A . 35 GLU OE1 1 1
13 15583 1 1 35 GLU OE2 O -7.224 -3.520 -30.801 1.00 . A A . 35 GLU OE2 1 1
13 15584 1 1 36 ARG C C -8.086 3.982 -32.474 1.00 . A A . 36 ARG C 1 1
13 15585 1 1 36 ARG CA C -8.339 2.758 -33.349 1.00 . A A . 36 ARG CA 1 1
13 15586 1 1 36 ARG CB C -9.041 3.178 -34.642 1.00 . A A . 36 ARG CB 1 1
13 15587 1 1 36 ARG CD C -8.842 3.745 -37.082 1.00 . A A . 36 ARG CD 1 1
13 15588 1 1 36 ARG CG C -8.089 3.406 -35.805 1.00 . A A . 36 ARG CG 1 1
13 15589 1 1 36 ARG CZ C -8.487 5.126 -39.085 1.00 . A A . 36 ARG CZ 1 1
13 15590 1 1 36 ARG H H -10.093 1.688 -32.842 1.00 . A A . 36 ARG H 1 1
13 15591 1 1 36 ARG HA H -7.391 2.304 -33.596 1.00 . A A . 36 ARG HA 1 1
13 15592 1 1 36 ARG HB2 H -9.742 2.406 -34.925 1.00 . A A . 36 ARG HB2 1 1
13 15593 1 1 36 ARG HB3 H -9.581 4.095 -34.462 1.00 . A A . 36 ARG HB3 1 1
13 15594 1 1 36 ARG HD2 H -8.873 2.867 -37.711 1.00 . A A . 36 ARG HD2 1 1
13 15595 1 1 36 ARG HD3 H -9.849 4.037 -36.824 1.00 . A A . 36 ARG HD3 1 1
13 15596 1 1 36 ARG HE H -7.538 5.372 -37.348 1.00 . A A . 36 ARG HE 1 1
13 15597 1 1 36 ARG HG2 H -7.428 4.224 -35.563 1.00 . A A . 36 ARG HG2 1 1
13 15598 1 1 36 ARG HG3 H -7.511 2.508 -35.966 1.00 . A A . 36 ARG HG3 1 1
13 15599 1 1 36 ARG HH11 H -9.857 3.657 -39.297 1.00 . A A . 36 ARG HH11 1 1
13 15600 1 1 36 ARG HH12 H -9.597 4.639 -40.702 1.00 . A A . 36 ARG HH12 1 1
13 15601 1 1 36 ARG HH21 H -7.187 6.670 -39.190 1.00 . A A . 36 ARG HH21 1 1
13 15602 1 1 36 ARG HH22 H -8.077 6.352 -40.639 1.00 . A A . 36 ARG HH22 1 1
13 15603 1 1 36 ARG N N -9.138 1.767 -32.638 1.00 . A A . 36 ARG N 1 1
13 15604 1 1 36 ARG NE N -8.207 4.833 -37.820 1.00 . A A . 36 ARG NE 1 1
13 15605 1 1 36 ARG NH1 N -9.387 4.415 -39.749 1.00 . A A . 36 ARG NH1 1 1
13 15606 1 1 36 ARG NH2 N -7.866 6.132 -39.687 1.00 . A A . 36 ARG NH2 1 1
13 15607 1 1 36 ARG O O -7.096 4.690 -32.654 1.00 . A A . 36 ARG O 1 1
13 15608 1 1 37 GLU C C -7.925 5.037 -29.466 1.00 . A A . 37 GLU C 1 1
13 15609 1 1 37 GLU CA C -8.861 5.362 -30.626 1.00 . A A . 37 GLU CA 1 1
13 15610 1 1 37 GLU CB C -10.235 5.769 -30.089 1.00 . A A . 37 GLU CB 1 1
13 15611 1 1 37 GLU CD C -11.036 8.043 -30.845 1.00 . A A . 37 GLU CD 1 1
13 15612 1 1 37 GLU CG C -11.074 6.547 -31.089 1.00 . A A . 37 GLU CG 1 1
13 15613 1 1 37 GLU H H -9.755 3.621 -31.434 1.00 . A A . 37 GLU H 1 1
13 15614 1 1 37 GLU HA H -8.447 6.185 -31.188 1.00 . A A . 37 GLU HA 1 1
13 15615 1 1 37 GLU HB2 H -10.778 4.878 -29.809 1.00 . A A . 37 GLU HB2 1 1
13 15616 1 1 37 GLU HB3 H -10.096 6.385 -29.212 1.00 . A A . 37 GLU HB3 1 1
13 15617 1 1 37 GLU HG2 H -10.700 6.350 -32.083 1.00 . A A . 37 GLU HG2 1 1
13 15618 1 1 37 GLU HG3 H -12.098 6.211 -31.018 1.00 . A A . 37 GLU HG3 1 1
13 15619 1 1 37 GLU N N -8.987 4.223 -31.528 1.00 . A A . 37 GLU N 1 1
13 15620 1 1 37 GLU O O -7.377 5.934 -28.825 1.00 . A A . 37 GLU O 1 1
13 15621 1 1 37 GLU OE1 O -9.948 8.639 -30.986 1.00 . A A . 37 GLU OE1 1 1
13 15622 1 1 37 GLU OE2 O -12.094 8.617 -30.512 1.00 . A A . 37 GLU OE2 1 1
13 15623 1 1 38 LYS C C -7.334 3.873 -26.782 1.00 . A A . 38 LYS C 1 1
13 15624 1 1 38 LYS CA C -6.876 3.301 -28.120 1.00 . A A . 38 LYS CA 1 1
13 15625 1 1 38 LYS CB C -5.430 3.718 -28.396 1.00 . A A . 38 LYS CB 1 1
13 15626 1 1 38 LYS CD C -4.201 1.869 -29.573 1.00 . A A . 38 LYS CD 1 1
13 15627 1 1 38 LYS CE C -3.275 1.584 -30.745 1.00 . A A . 38 LYS CE 1 1
13 15628 1 1 38 LYS CG C -4.894 3.213 -29.725 1.00 . A A . 38 LYS CG 1 1
13 15629 1 1 38 LYS H H -8.210 3.078 -29.748 1.00 . A A . 38 LYS H 1 1
13 15630 1 1 38 LYS HA H -6.929 2.224 -28.075 1.00 . A A . 38 LYS HA 1 1
13 15631 1 1 38 LYS HB2 H -5.372 4.796 -28.395 1.00 . A A . 38 LYS HB2 1 1
13 15632 1 1 38 LYS HB3 H -4.800 3.331 -27.608 1.00 . A A . 38 LYS HB3 1 1
13 15633 1 1 38 LYS HD2 H -3.620 1.875 -28.663 1.00 . A A . 38 LYS HD2 1 1
13 15634 1 1 38 LYS HD3 H -4.950 1.092 -29.520 1.00 . A A . 38 LYS HD3 1 1
13 15635 1 1 38 LYS HE2 H -3.377 0.547 -31.023 1.00 . A A . 38 LYS HE2 1 1
13 15636 1 1 38 LYS HE3 H -3.565 2.210 -31.576 1.00 . A A . 38 LYS HE3 1 1
13 15637 1 1 38 LYS HG2 H -5.717 3.105 -30.417 1.00 . A A . 38 LYS HG2 1 1
13 15638 1 1 38 LYS HG3 H -4.186 3.931 -30.114 1.00 . A A . 38 LYS HG3 1 1
13 15639 1 1 38 LYS HZ1 H -1.796 2.519 -29.605 1.00 . A A . 38 LYS HZ1 1 1
13 15640 1 1 38 LYS HZ2 H -1.364 2.279 -31.222 1.00 . A A . 38 LYS HZ2 1 1
13 15641 1 1 38 LYS HZ3 H -1.369 0.974 -30.147 1.00 . A A . 38 LYS HZ3 1 1
13 15642 1 1 38 LYS N N -7.746 3.747 -29.202 1.00 . A A . 38 LYS N 1 1
13 15643 1 1 38 LYS NZ N -1.851 1.858 -30.406 1.00 . A A . 38 LYS NZ 1 1
13 15644 1 1 38 LYS O O -6.515 4.279 -25.957 1.00 . A A . 38 LYS O 1 1
13 15645 1 1 39 ILE C C -8.616 3.714 -24.120 1.00 . A A . 39 ILE C 1 1
13 15646 1 1 39 ILE CA C -9.212 4.418 -25.334 1.00 . A A . 39 ILE CA 1 1
13 15647 1 1 39 ILE CB C -10.743 4.260 -25.305 1.00 . A A . 39 ILE CB 1 1
13 15648 1 1 39 ILE CD1 C -11.060 6.438 -26.583 1.00 . A A . 39 ILE CD1 1 1
13 15649 1 1 39 ILE CG1 C -11.374 4.960 -26.511 1.00 . A A . 39 ILE CG1 1 1
13 15650 1 1 39 ILE CG2 C -11.309 4.817 -24.007 1.00 . A A . 39 ILE CG2 1 1
13 15651 1 1 39 ILE H H -9.248 3.561 -27.269 1.00 . A A . 39 ILE H 1 1
13 15652 1 1 39 ILE HA H -8.977 5.472 -25.277 1.00 . A A . 39 ILE HA 1 1
13 15653 1 1 39 ILE HB H -10.975 3.207 -25.348 1.00 . A A . 39 ILE HB 1 1
13 15654 1 1 39 ILE HD11 H -11.492 6.855 -27.481 1.00 . A A . 39 ILE HD11 1 1
13 15655 1 1 39 ILE HD12 H -11.472 6.937 -25.719 1.00 . A A . 39 ILE HD12 1 1
13 15656 1 1 39 ILE HD13 H -9.988 6.578 -26.602 1.00 . A A . 39 ILE HD13 1 1
13 15657 1 1 39 ILE HG12 H -11.011 4.500 -27.416 1.00 . A A . 39 ILE HG12 1 1
13 15658 1 1 39 ILE HG13 H -12.447 4.850 -26.461 1.00 . A A . 39 ILE HG13 1 1
13 15659 1 1 39 ILE HG21 H -10.580 5.468 -23.547 1.00 . A A . 39 ILE HG21 1 1
13 15660 1 1 39 ILE HG22 H -12.208 5.377 -24.217 1.00 . A A . 39 ILE HG22 1 1
13 15661 1 1 39 ILE HG23 H -11.539 4.003 -23.336 1.00 . A A . 39 ILE HG23 1 1
13 15662 1 1 39 ILE N N -8.646 3.899 -26.573 1.00 . A A . 39 ILE N 1 1
13 15663 1 1 39 ILE O O -8.893 2.540 -23.873 1.00 . A A . 39 ILE O 1 1
13 15664 1 1 40 SER C C -8.093 3.961 -20.973 1.00 . A A . 40 SER C 1 1
13 15665 1 1 40 SER CA C -7.159 3.883 -22.177 1.00 . A A . 40 SER CA 1 1
13 15666 1 1 40 SER CB C -5.857 4.627 -21.876 1.00 . A A . 40 SER CB 1 1
13 15667 1 1 40 SER H H -7.615 5.369 -23.615 1.00 . A A . 40 SER H 1 1
13 15668 1 1 40 SER HA H -6.934 2.846 -22.376 1.00 . A A . 40 SER HA 1 1
13 15669 1 1 40 SER HB2 H -5.641 4.557 -20.821 1.00 . A A . 40 SER HB2 1 1
13 15670 1 1 40 SER HB3 H -5.051 4.178 -22.439 1.00 . A A . 40 SER HB3 1 1
13 15671 1 1 40 SER HG H -5.209 6.238 -22.783 1.00 . A A . 40 SER HG 1 1
13 15672 1 1 40 SER N N -7.797 4.439 -23.365 1.00 . A A . 40 SER N 1 1
13 15673 1 1 40 SER O O -9.012 4.778 -20.938 1.00 . A A . 40 SER O 1 1
13 15674 1 1 40 SER OG O -5.957 5.995 -22.232 1.00 . A A . 40 SER OG 1 1
13 15675 1 1 41 GLY C C -8.749 4.451 -18.124 1.00 . A A . 41 GLY C 1 1
13 15676 1 1 41 GLY CA C -8.675 3.092 -18.793 1.00 . A A . 41 GLY CA 1 1
13 15677 1 1 41 GLY H H -7.101 2.476 -20.068 1.00 . A A . 41 GLY H 1 1
13 15678 1 1 41 GLY HA2 H -9.673 2.781 -19.063 1.00 . A A . 41 GLY HA2 1 1
13 15679 1 1 41 GLY HA3 H -8.264 2.381 -18.092 1.00 . A A . 41 GLY HA3 1 1
13 15680 1 1 41 GLY N N -7.849 3.105 -19.986 1.00 . A A . 41 GLY N 1 1
13 15681 1 1 41 GLY O O -9.823 4.892 -17.718 1.00 . A A . 41 GLY O 1 1
13 15682 1 1 42 ASP C C -8.562 7.377 -18.010 1.00 . A A . 42 ASP C 1 1
13 15683 1 1 42 ASP CA C -7.542 6.430 -17.384 1.00 . A A . 42 ASP CA 1 1
13 15684 1 1 42 ASP CB C -6.135 7.016 -17.516 1.00 . A A . 42 ASP CB 1 1
13 15685 1 1 42 ASP CG C -5.835 8.047 -16.446 1.00 . A A . 42 ASP CG 1 1
13 15686 1 1 42 ASP H H -6.780 4.709 -18.353 1.00 . A A . 42 ASP H 1 1
13 15687 1 1 42 ASP HA H -7.776 6.311 -16.337 1.00 . A A . 42 ASP HA 1 1
13 15688 1 1 42 ASP HB2 H -5.411 6.218 -17.434 1.00 . A A . 42 ASP HB2 1 1
13 15689 1 1 42 ASP HB3 H -6.038 7.487 -18.483 1.00 . A A . 42 ASP HB3 1 1
13 15690 1 1 42 ASP N N -7.604 5.114 -18.009 1.00 . A A . 42 ASP N 1 1
13 15691 1 1 42 ASP O O -9.067 8.284 -17.349 1.00 . A A . 42 ASP O 1 1
13 15692 1 1 42 ASP OD1 O -6.370 7.913 -15.326 1.00 . A A . 42 ASP OD1 1 1
13 15693 1 1 42 ASP OD2 O -5.066 8.990 -16.730 1.00 . A A . 42 ASP OD2 1 1
13 15694 1 1 43 GLN C C -11.223 7.420 -19.897 1.00 . A A . 43 GLN C 1 1
13 15695 1 1 43 GLN CA C -9.815 7.995 -20.002 1.00 . A A . 43 GLN CA 1 1
13 15696 1 1 43 GLN CB C -9.412 8.126 -21.472 1.00 . A A . 43 GLN CB 1 1
13 15697 1 1 43 GLN CD C -8.261 9.657 -23.119 1.00 . A A . 43 GLN CD 1 1
13 15698 1 1 43 GLN CG C -8.275 9.107 -21.706 1.00 . A A . 43 GLN CG 1 1
13 15699 1 1 43 GLN H H -8.421 6.421 -19.760 1.00 . A A . 43 GLN H 1 1
13 15700 1 1 43 GLN HA H -9.804 8.974 -19.547 1.00 . A A . 43 GLN HA 1 1
13 15701 1 1 43 GLN HB2 H -9.104 7.157 -21.836 1.00 . A A . 43 GLN HB2 1 1
13 15702 1 1 43 GLN HB3 H -10.269 8.459 -22.039 1.00 . A A . 43 GLN HB3 1 1
13 15703 1 1 43 GLN HE21 H -10.118 10.331 -22.901 1.00 . A A . 43 GLN HE21 1 1
13 15704 1 1 43 GLN HE22 H -9.385 10.635 -24.435 1.00 . A A . 43 GLN HE22 1 1
13 15705 1 1 43 GLN HG2 H -8.380 9.931 -21.017 1.00 . A A . 43 GLN HG2 1 1
13 15706 1 1 43 GLN HG3 H -7.338 8.602 -21.522 1.00 . A A . 43 GLN HG3 1 1
13 15707 1 1 43 GLN N N -8.857 7.160 -19.287 1.00 . A A . 43 GLN N 1 1
13 15708 1 1 43 GLN NE2 N -9.366 10.269 -23.527 1.00 . A A . 43 GLN NE2 1 1
13 15709 1 1 43 GLN O O -12.212 8.150 -19.988 1.00 . A A . 43 GLN O 1 1
13 15710 1 1 43 GLN OE1 O -7.267 9.533 -23.836 1.00 . A A . 43 GLN OE1 1 1
13 15711 1 1 44 LEU C C -13.247 5.731 -18.243 1.00 . A A . 44 LEU C 1 1
13 15712 1 1 44 LEU CA C -12.597 5.434 -19.590 1.00 . A A . 44 LEU CA 1 1
13 15713 1 1 44 LEU CB C -12.423 3.924 -19.764 1.00 . A A . 44 LEU CB 1 1
13 15714 1 1 44 LEU CD1 C -14.498 3.132 -20.925 1.00 . A A . 44 LEU CD1 1 1
13 15715 1 1 44 LEU CD2 C -13.347 1.646 -19.275 1.00 . A A . 44 LEU CD2 1 1
13 15716 1 1 44 LEU CG C -13.693 3.083 -19.635 1.00 . A A . 44 LEU CG 1 1
13 15717 1 1 44 LEU H H -10.487 5.579 -19.643 1.00 . A A . 44 LEU H 1 1
13 15718 1 1 44 LEU HA H -13.238 5.807 -20.375 1.00 . A A . 44 LEU HA 1 1
13 15719 1 1 44 LEU HB2 H -12.009 3.750 -20.745 1.00 . A A . 44 LEU HB2 1 1
13 15720 1 1 44 LEU HB3 H -11.723 3.585 -19.014 1.00 . A A . 44 LEU HB3 1 1
13 15721 1 1 44 LEU HD11 H -15.489 2.742 -20.745 1.00 . A A . 44 LEU HD11 1 1
13 15722 1 1 44 LEU HD12 H -14.008 2.534 -21.678 1.00 . A A . 44 LEU HD12 1 1
13 15723 1 1 44 LEU HD13 H -14.569 4.154 -21.266 1.00 . A A . 44 LEU HD13 1 1
13 15724 1 1 44 LEU HD21 H -12.803 1.192 -20.090 1.00 . A A . 44 LEU HD21 1 1
13 15725 1 1 44 LEU HD22 H -14.256 1.090 -19.096 1.00 . A A . 44 LEU HD22 1 1
13 15726 1 1 44 LEU HD23 H -12.737 1.635 -18.384 1.00 . A A . 44 LEU HD23 1 1
13 15727 1 1 44 LEU HG H -14.308 3.489 -18.843 1.00 . A A . 44 LEU HG 1 1
13 15728 1 1 44 LEU N N -11.309 6.108 -19.707 1.00 . A A . 44 LEU N 1 1
13 15729 1 1 44 LEU O O -14.425 6.086 -18.174 1.00 . A A . 44 LEU O 1 1
13 15730 1 1 45 LEU C C -13.626 7.215 -15.739 1.00 . A A . 45 LEU C 1 1
13 15731 1 1 45 LEU CA C -12.971 5.840 -15.826 1.00 . A A . 45 LEU CA 1 1
13 15732 1 1 45 LEU CB C -11.831 5.740 -14.811 1.00 . A A . 45 LEU CB 1 1
13 15733 1 1 45 LEU CD1 C -10.190 4.370 -13.503 1.00 . A A . 45 LEU CD1 1 1
13 15734 1 1 45 LEU CD2 C -12.540 3.564 -13.788 1.00 . A A . 45 LEU CD2 1 1
13 15735 1 1 45 LEU CG C -11.392 4.325 -14.434 1.00 . A A . 45 LEU CG 1 1
13 15736 1 1 45 LEU H H -11.543 5.301 -17.291 1.00 . A A . 45 LEU H 1 1
13 15737 1 1 45 LEU HA H -13.712 5.088 -15.600 1.00 . A A . 45 LEU HA 1 1
13 15738 1 1 45 LEU HB2 H -10.976 6.253 -15.224 1.00 . A A . 45 LEU HB2 1 1
13 15739 1 1 45 LEU HB3 H -12.149 6.242 -13.908 1.00 . A A . 45 LEU HB3 1 1
13 15740 1 1 45 LEU HD11 H -9.388 4.917 -13.976 1.00 . A A . 45 LEU HD11 1 1
13 15741 1 1 45 LEU HD12 H -9.862 3.364 -13.289 1.00 . A A . 45 LEU HD12 1 1
13 15742 1 1 45 LEU HD13 H -10.467 4.862 -12.581 1.00 . A A . 45 LEU HD13 1 1
13 15743 1 1 45 LEU HD21 H -12.149 2.724 -13.235 1.00 . A A . 45 LEU HD21 1 1
13 15744 1 1 45 LEU HD22 H -13.213 3.209 -14.555 1.00 . A A . 45 LEU HD22 1 1
13 15745 1 1 45 LEU HD23 H -13.074 4.220 -13.116 1.00 . A A . 45 LEU HD23 1 1
13 15746 1 1 45 LEU HG H -11.099 3.795 -15.329 1.00 . A A . 45 LEU HG 1 1
13 15747 1 1 45 LEU N N -12.472 5.586 -17.173 1.00 . A A . 45 LEU N 1 1
13 15748 1 1 45 LEU O O -14.627 7.395 -15.045 1.00 . A A . 45 LEU O 1 1
13 15749 1 1 46 ARG C C -14.253 9.861 -17.786 1.00 . A A . 46 ARG C 1 1
13 15750 1 1 46 ARG CA C -13.583 9.542 -16.453 1.00 . A A . 46 ARG CA 1 1
13 15751 1 1 46 ARG CB C -12.463 10.548 -16.178 1.00 . A A . 46 ARG CB 1 1
13 15752 1 1 46 ARG CD C -10.513 11.831 -17.108 1.00 . A A . 46 ARG CD 1 1
13 15753 1 1 46 ARG CG C -11.440 10.641 -17.298 1.00 . A A . 46 ARG CG 1 1
13 15754 1 1 46 ARG CZ C -8.109 12.279 -17.362 1.00 . A A . 46 ARG CZ 1 1
13 15755 1 1 46 ARG H H -12.259 7.978 -16.983 1.00 . A A . 46 ARG H 1 1
13 15756 1 1 46 ARG HA H -14.320 9.613 -15.667 1.00 . A A . 46 ARG HA 1 1
13 15757 1 1 46 ARG HB2 H -12.900 11.525 -16.037 1.00 . A A . 46 ARG HB2 1 1
13 15758 1 1 46 ARG HB3 H -11.950 10.258 -15.274 1.00 . A A . 46 ARG HB3 1 1
13 15759 1 1 46 ARG HD2 H -10.685 12.536 -17.907 1.00 . A A . 46 ARG HD2 1 1
13 15760 1 1 46 ARG HD3 H -10.738 12.298 -16.161 1.00 . A A . 46 ARG HD3 1 1
13 15761 1 1 46 ARG HE H -8.897 10.497 -16.937 1.00 . A A . 46 ARG HE 1 1
13 15762 1 1 46 ARG HG2 H -10.849 9.736 -17.309 1.00 . A A . 46 ARG HG2 1 1
13 15763 1 1 46 ARG HG3 H -11.959 10.746 -18.239 1.00 . A A . 46 ARG HG3 1 1
13 15764 1 1 46 ARG HH11 H -9.305 13.886 -17.617 1.00 . A A . 46 ARG HH11 1 1
13 15765 1 1 46 ARG HH12 H -7.608 14.188 -17.793 1.00 . A A . 46 ARG HH12 1 1
13 15766 1 1 46 ARG HH21 H -6.661 10.882 -17.166 1.00 . A A . 46 ARG HH21 1 1
13 15767 1 1 46 ARG HH22 H -6.105 12.478 -17.538 1.00 . A A . 46 ARG HH22 1 1
13 15768 1 1 46 ARG N N -13.055 8.183 -16.449 1.00 . A A . 46 ARG N 1 1
13 15769 1 1 46 ARG NE N -9.106 11.436 -17.119 1.00 . A A . 46 ARG NE 1 1
13 15770 1 1 46 ARG NH1 N -8.361 13.556 -17.612 1.00 . A A . 46 ARG NH1 1 1
13 15771 1 1 46 ARG NH2 N -6.855 11.844 -17.354 1.00 . A A . 46 ARG NH2 1 1
13 15772 1 1 46 ARG O O -14.314 11.020 -18.199 1.00 . A A . 46 ARG O 1 1
13 15773 1 1 47 ILE C C -16.669 9.860 -19.601 1.00 . A A . 47 ILE C 1 1
13 15774 1 1 47 ILE CA C -15.418 8.999 -19.739 1.00 . A A . 47 ILE CA 1 1
13 15775 1 1 47 ILE CB C -15.808 7.642 -20.356 1.00 . A A . 47 ILE CB 1 1
13 15776 1 1 47 ILE CD1 C -15.644 6.885 -22.781 1.00 . A A . 47 ILE CD1 1 1
13 15777 1 1 47 ILE CG1 C -16.292 7.832 -21.795 1.00 . A A . 47 ILE CG1 1 1
13 15778 1 1 47 ILE CG2 C -16.881 6.967 -19.516 1.00 . A A . 47 ILE CG2 1 1
13 15779 1 1 47 ILE H H -14.673 7.928 -18.073 1.00 . A A . 47 ILE H 1 1
13 15780 1 1 47 ILE HA H -14.727 9.491 -20.409 1.00 . A A . 47 ILE HA 1 1
13 15781 1 1 47 ILE HB H -14.935 7.008 -20.358 1.00 . A A . 47 ILE HB 1 1
13 15782 1 1 47 ILE HD11 H -16.315 6.714 -23.610 1.00 . A A . 47 ILE HD11 1 1
13 15783 1 1 47 ILE HD12 H -14.723 7.315 -23.143 1.00 . A A . 47 ILE HD12 1 1
13 15784 1 1 47 ILE HD13 H -15.434 5.945 -22.290 1.00 . A A . 47 ILE HD13 1 1
13 15785 1 1 47 ILE HG12 H -17.358 7.673 -21.834 1.00 . A A . 47 ILE HG12 1 1
13 15786 1 1 47 ILE HG13 H -16.071 8.842 -22.111 1.00 . A A . 47 ILE HG13 1 1
13 15787 1 1 47 ILE HG21 H -17.060 5.971 -19.892 1.00 . A A . 47 ILE HG21 1 1
13 15788 1 1 47 ILE HG22 H -16.551 6.909 -18.490 1.00 . A A . 47 ILE HG22 1 1
13 15789 1 1 47 ILE HG23 H -17.794 7.541 -19.568 1.00 . A A . 47 ILE HG23 1 1
13 15790 1 1 47 ILE N N -14.753 8.827 -18.454 1.00 . A A . 47 ILE N 1 1
13 15791 1 1 47 ILE O O -17.460 9.681 -18.674 1.00 . A A . 47 ILE O 1 1
13 15792 1 1 48 THR C C -18.658 11.754 -21.884 1.00 . A A . 48 THR C 1 1
13 15793 1 1 48 THR CA C -17.997 11.684 -20.512 1.00 . A A . 48 THR CA 1 1
13 15794 1 1 48 THR CB C -17.605 13.107 -20.071 1.00 . A A . 48 THR CB 1 1
13 15795 1 1 48 THR CG2 C -16.632 13.731 -21.060 1.00 . A A . 48 THR CG2 1 1
13 15796 1 1 48 THR H H -16.177 10.888 -21.243 1.00 . A A . 48 THR H 1 1
13 15797 1 1 48 THR HA H -18.709 11.292 -19.800 1.00 . A A . 48 THR HA 1 1
13 15798 1 1 48 THR HB H -17.124 13.047 -19.104 1.00 . A A . 48 THR HB 1 1
13 15799 1 1 48 THR HG1 H -18.766 14.384 -19.118 1.00 . A A . 48 THR HG1 1 1
13 15800 1 1 48 THR HG21 H -15.730 14.023 -20.542 1.00 . A A . 48 THR HG21 1 1
13 15801 1 1 48 THR HG22 H -17.086 14.601 -21.511 1.00 . A A . 48 THR HG22 1 1
13 15802 1 1 48 THR HG23 H -16.389 13.012 -21.828 1.00 . A A . 48 THR HG23 1 1
13 15803 1 1 48 THR N N -16.843 10.795 -20.530 1.00 . A A . 48 THR N 1 1
13 15804 1 1 48 THR O O -18.092 11.303 -22.881 1.00 . A A . 48 THR O 1 1
13 15805 1 1 48 THR OG1 O -18.774 13.926 -19.962 1.00 . A A . 48 THR OG1 1 1
13 15806 1 1 49 HIS C C -19.731 13.111 -24.255 1.00 . A A . 49 HIS C 1 1
13 15807 1 1 49 HIS CA C -20.595 12.455 -23.182 1.00 . A A . 49 HIS CA 1 1
13 15808 1 1 49 HIS CB C -21.868 13.273 -22.965 1.00 . A A . 49 HIS CB 1 1
13 15809 1 1 49 HIS CD2 C -23.509 11.343 -22.408 1.00 . A A . 49 HIS CD2 1 1
13 15810 1 1 49 HIS CE1 C -24.394 12.190 -20.590 1.00 . A A . 49 HIS CE1 1 1
13 15811 1 1 49 HIS CG C -22.924 12.545 -22.193 1.00 . A A . 49 HIS CG 1 1
13 15812 1 1 49 HIS H H -20.256 12.665 -21.103 1.00 . A A . 49 HIS H 1 1
13 15813 1 1 49 HIS HA H -20.866 11.464 -23.512 1.00 . A A . 49 HIS HA 1 1
13 15814 1 1 49 HIS HB2 H -21.622 14.173 -22.422 1.00 . A A . 49 HIS HB2 1 1
13 15815 1 1 49 HIS HB3 H -22.284 13.541 -23.926 1.00 . A A . 49 HIS HB3 1 1
13 15816 1 1 49 HIS HD1 H -23.288 13.910 -20.629 1.00 . A A . 49 HIS HD1 1 1
13 15817 1 1 49 HIS HD2 H -23.299 10.664 -23.223 1.00 . A A . 49 HIS HD2 1 1
13 15818 1 1 49 HIS HE1 H -25.001 12.318 -19.707 1.00 . A A . 49 HIS HE1 1 1
13 15819 1 1 49 HIS N N -19.858 12.324 -21.930 1.00 . A A . 49 HIS N 1 1
13 15820 1 1 49 HIS ND1 N -23.502 13.050 -21.047 1.00 . A A . 49 HIS ND1 1 1
13 15821 1 1 49 HIS NE2 N -24.418 11.145 -21.399 1.00 . A A . 49 HIS NE2 1 1
13 15822 1 1 49 HIS O O -19.867 12.812 -25.441 1.00 . A A . 49 HIS O 1 1
13 15823 1 1 50 GLN C C -17.002 13.729 -25.432 1.00 . A A . 50 GLN C 1 1
13 15824 1 1 50 GLN CA C -17.961 14.703 -24.756 1.00 . A A . 50 GLN CA 1 1
13 15825 1 1 50 GLN CB C -17.170 15.787 -24.020 1.00 . A A . 50 GLN CB 1 1
13 15826 1 1 50 GLN CD C -18.352 18.016 -24.141 1.00 . A A . 50 GLN CD 1 1
13 15827 1 1 50 GLN CG C -17.237 17.149 -24.691 1.00 . A A . 50 GLN CG 1 1
13 15828 1 1 50 GLN H H -18.784 14.200 -22.872 1.00 . A A . 50 GLN H 1 1
13 15829 1 1 50 GLN HA H -18.574 15.169 -25.512 1.00 . A A . 50 GLN HA 1 1
13 15830 1 1 50 GLN HB2 H -17.561 15.883 -23.018 1.00 . A A . 50 GLN HB2 1 1
13 15831 1 1 50 GLN HB3 H -16.134 15.486 -23.967 1.00 . A A . 50 GLN HB3 1 1
13 15832 1 1 50 GLN HE21 H -17.057 19.470 -23.738 1.00 . A A . 50 GLN HE21 1 1
13 15833 1 1 50 GLN HE22 H -18.704 19.797 -23.330 1.00 . A A . 50 GLN HE22 1 1
13 15834 1 1 50 GLN HG2 H -16.297 17.659 -24.536 1.00 . A A . 50 GLN HG2 1 1
13 15835 1 1 50 GLN HG3 H -17.399 17.008 -25.749 1.00 . A A . 50 GLN HG3 1 1
13 15836 1 1 50 GLN N N -18.845 14.005 -23.830 1.00 . A A . 50 GLN N 1 1
13 15837 1 1 50 GLN NE2 N -18.003 19.215 -23.690 1.00 . A A . 50 GLN NE2 1 1
13 15838 1 1 50 GLN O O -16.709 13.857 -26.621 1.00 . A A . 50 GLN O 1 1
13 15839 1 1 50 GLN OE1 O -19.516 17.613 -24.122 1.00 . A A . 50 GLN OE1 1 1
13 15840 1 1 51 GLU C C -16.319 10.752 -26.076 1.00 . A A . 51 GLU C 1 1
13 15841 1 1 51 GLU CA C -15.590 11.761 -25.194 1.00 . A A . 51 GLU CA 1 1
13 15842 1 1 51 GLU CB C -14.880 11.036 -24.049 1.00 . A A . 51 GLU CB 1 1
13 15843 1 1 51 GLU CD C -12.502 11.768 -23.615 1.00 . A A . 51 GLU CD 1 1
13 15844 1 1 51 GLU CG C -13.961 11.933 -23.237 1.00 . A A . 51 GLU CG 1 1
13 15845 1 1 51 GLU H H -16.787 12.707 -23.727 1.00 . A A . 51 GLU H 1 1
13 15846 1 1 51 GLU HA H -14.854 12.277 -25.791 1.00 . A A . 51 GLU HA 1 1
13 15847 1 1 51 GLU HB2 H -15.625 10.622 -23.384 1.00 . A A . 51 GLU HB2 1 1
13 15848 1 1 51 GLU HB3 H -14.291 10.230 -24.460 1.00 . A A . 51 GLU HB3 1 1
13 15849 1 1 51 GLU HG2 H -14.245 12.961 -23.401 1.00 . A A . 51 GLU HG2 1 1
13 15850 1 1 51 GLU HG3 H -14.076 11.692 -22.190 1.00 . A A . 51 GLU HG3 1 1
13 15851 1 1 51 GLU N N -16.517 12.756 -24.667 1.00 . A A . 51 GLU N 1 1
13 15852 1 1 51 GLU O O -15.869 10.434 -27.177 1.00 . A A . 51 GLU O 1 1
13 15853 1 1 51 GLU OE1 O -12.228 11.424 -24.784 1.00 . A A . 51 GLU OE1 1 1
13 15854 1 1 51 GLU OE2 O -11.634 11.984 -22.744 1.00 . A A . 51 GLU OE2 1 1
13 15855 1 1 52 LEU C C -18.645 9.829 -27.688 1.00 . A A . 52 LEU C 1 1
13 15856 1 1 52 LEU CA C -18.239 9.276 -26.325 1.00 . A A . 52 LEU CA 1 1
13 15857 1 1 52 LEU CB C -19.485 8.890 -25.527 1.00 . A A . 52 LEU CB 1 1
13 15858 1 1 52 LEU CD1 C -20.540 7.654 -23.618 1.00 . A A . 52 LEU CD1 1 1
13 15859 1 1 52 LEU CD2 C -19.000 6.454 -25.183 1.00 . A A . 52 LEU CD2 1 1
13 15860 1 1 52 LEU CG C -19.303 7.777 -24.494 1.00 . A A . 52 LEU CG 1 1
13 15861 1 1 52 LEU H H -17.754 10.542 -24.700 1.00 . A A . 52 LEU H 1 1
13 15862 1 1 52 LEU HA H -17.629 8.397 -26.473 1.00 . A A . 52 LEU HA 1 1
13 15863 1 1 52 LEU HB2 H -19.831 9.770 -25.007 1.00 . A A . 52 LEU HB2 1 1
13 15864 1 1 52 LEU HB3 H -20.241 8.569 -26.230 1.00 . A A . 52 LEU HB3 1 1
13 15865 1 1 52 LEU HD11 H -20.771 8.614 -23.184 1.00 . A A . 52 LEU HD11 1 1
13 15866 1 1 52 LEU HD12 H -20.354 6.938 -22.831 1.00 . A A . 52 LEU HD12 1 1
13 15867 1 1 52 LEU HD13 H -21.374 7.319 -24.218 1.00 . A A . 52 LEU HD13 1 1
13 15868 1 1 52 LEU HD21 H -19.370 6.484 -26.197 1.00 . A A . 52 LEU HD21 1 1
13 15869 1 1 52 LEU HD22 H -19.484 5.651 -24.647 1.00 . A A . 52 LEU HD22 1 1
13 15870 1 1 52 LEU HD23 H -17.933 6.290 -25.193 1.00 . A A . 52 LEU HD23 1 1
13 15871 1 1 52 LEU HG H -18.465 8.022 -23.855 1.00 . A A . 52 LEU HG 1 1
13 15872 1 1 52 LEU N N -17.446 10.251 -25.583 1.00 . A A . 52 LEU N 1 1
13 15873 1 1 52 LEU O O -18.736 9.087 -28.666 1.00 . A A . 52 LEU O 1 1
13 15874 1 1 53 GLU C C -18.151 11.726 -30.014 1.00 . A A . 53 GLU C 1 1
13 15875 1 1 53 GLU CA C -19.279 11.786 -28.987 1.00 . A A . 53 GLU CA 1 1
13 15876 1 1 53 GLU CB C -19.668 13.242 -28.726 1.00 . A A . 53 GLU CB 1 1
13 15877 1 1 53 GLU CD C -20.745 15.186 -29.927 1.00 . A A . 53 GLU CD 1 1
13 15878 1 1 53 GLU CG C -20.845 13.718 -29.562 1.00 . A A . 53 GLU CG 1 1
13 15879 1 1 53 GLU H H -18.795 11.673 -26.930 1.00 . A A . 53 GLU H 1 1
13 15880 1 1 53 GLU HA H -20.135 11.259 -29.380 1.00 . A A . 53 GLU HA 1 1
13 15881 1 1 53 GLU HB2 H -19.927 13.351 -27.683 1.00 . A A . 53 GLU HB2 1 1
13 15882 1 1 53 GLU HB3 H -18.820 13.874 -28.945 1.00 . A A . 53 GLU HB3 1 1
13 15883 1 1 53 GLU HG2 H -20.881 13.138 -30.472 1.00 . A A . 53 GLU HG2 1 1
13 15884 1 1 53 GLU HG3 H -21.755 13.562 -29.001 1.00 . A A . 53 GLU HG3 1 1
13 15885 1 1 53 GLU N N -18.885 11.135 -27.744 1.00 . A A . 53 GLU N 1 1
13 15886 1 1 53 GLU O O -18.393 11.550 -31.208 1.00 . A A . 53 GLU O 1 1
13 15887 1 1 53 GLU OE1 O -20.461 16.004 -29.027 1.00 . A A . 53 GLU OE1 1 1
13 15888 1 1 53 GLU OE2 O -20.952 15.517 -31.113 1.00 . A A . 53 GLU OE2 1 1
13 15889 1 1 54 ASP C C -15.580 10.454 -31.031 1.00 . A A . 54 ASP C 1 1
13 15890 1 1 54 ASP CA C -15.754 11.839 -30.415 1.00 . A A . 54 ASP CA 1 1
13 15891 1 1 54 ASP CB C -14.494 12.227 -29.639 1.00 . A A . 54 ASP CB 1 1
13 15892 1 1 54 ASP CG C -13.528 13.043 -30.475 1.00 . A A . 54 ASP CG 1 1
13 15893 1 1 54 ASP H H -16.791 12.013 -28.578 1.00 . A A . 54 ASP H 1 1
13 15894 1 1 54 ASP HA H -15.911 12.554 -31.208 1.00 . A A . 54 ASP HA 1 1
13 15895 1 1 54 ASP HB2 H -14.777 12.811 -28.776 1.00 . A A . 54 ASP HB2 1 1
13 15896 1 1 54 ASP HB3 H -13.990 11.329 -29.312 1.00 . A A . 54 ASP HB3 1 1
13 15897 1 1 54 ASP N N -16.919 11.876 -29.540 1.00 . A A . 54 ASP N 1 1
13 15898 1 1 54 ASP O O -15.146 10.322 -32.176 1.00 . A A . 54 ASP O 1 1
13 15899 1 1 54 ASP OD1 O -13.658 13.027 -31.717 1.00 . A A . 54 ASP OD1 1 1
13 15900 1 1 54 ASP OD2 O -12.641 13.698 -29.887 1.00 . A A . 54 ASP OD2 1 1
13 15901 1 1 55 LEU C C -16.852 7.744 -31.799 1.00 . A A . 55 LEU C 1 1
13 15902 1 1 55 LEU CA C -15.803 8.048 -30.734 1.00 . A A . 55 LEU CA 1 1
13 15903 1 1 55 LEU CB C -15.951 7.074 -29.563 1.00 . A A . 55 LEU CB 1 1
13 15904 1 1 55 LEU CD1 C -15.330 6.890 -27.142 1.00 . A A . 55 LEU CD1 1 1
13 15905 1 1 55 LEU CD2 C -13.818 5.941 -28.893 1.00 . A A . 55 LEU CD2 1 1
13 15906 1 1 55 LEU CG C -14.799 7.054 -28.558 1.00 . A A . 55 LEU CG 1 1
13 15907 1 1 55 LEU H H -16.262 9.592 -29.361 1.00 . A A . 55 LEU H 1 1
13 15908 1 1 55 LEU HA H -14.822 7.930 -31.168 1.00 . A A . 55 LEU HA 1 1
13 15909 1 1 55 LEU HB2 H -16.852 7.334 -29.029 1.00 . A A . 55 LEU HB2 1 1
13 15910 1 1 55 LEU HB3 H -16.052 6.079 -29.973 1.00 . A A . 55 LEU HB3 1 1
13 15911 1 1 55 LEU HD11 H -15.575 7.860 -26.735 1.00 . A A . 55 LEU HD11 1 1
13 15912 1 1 55 LEU HD12 H -14.576 6.422 -26.527 1.00 . A A . 55 LEU HD12 1 1
13 15913 1 1 55 LEU HD13 H -16.216 6.272 -27.159 1.00 . A A . 55 LEU HD13 1 1
13 15914 1 1 55 LEU HD21 H -12.869 6.372 -29.177 1.00 . A A . 55 LEU HD21 1 1
13 15915 1 1 55 LEU HD22 H -14.206 5.354 -29.713 1.00 . A A . 55 LEU HD22 1 1
13 15916 1 1 55 LEU HD23 H -13.682 5.308 -28.029 1.00 . A A . 55 LEU HD23 1 1
13 15917 1 1 55 LEU HG H -14.269 7.995 -28.608 1.00 . A A . 55 LEU HG 1 1
13 15918 1 1 55 LEU N N -15.922 9.424 -30.264 1.00 . A A . 55 LEU N 1 1
13 15919 1 1 55 LEU O O -16.636 6.909 -32.677 1.00 . A A . 55 LEU O 1 1
13 15920 1 1 56 GLY C C -20.404 8.028 -32.019 1.00 . A A . 56 GLY C 1 1
13 15921 1 1 56 GLY CA C -19.053 8.219 -32.680 1.00 . A A . 56 GLY CA 1 1
13 15922 1 1 56 GLY H H -18.105 9.082 -30.995 1.00 . A A . 56 GLY H 1 1
13 15923 1 1 56 GLY HA2 H -19.103 9.075 -33.336 1.00 . A A . 56 GLY HA2 1 1
13 15924 1 1 56 GLY HA3 H -18.824 7.341 -33.266 1.00 . A A . 56 GLY HA3 1 1
13 15925 1 1 56 GLY N N -17.988 8.429 -31.716 1.00 . A A . 56 GLY N 1 1
13 15926 1 1 56 GLY O O -21.444 8.193 -32.657 1.00 . A A . 56 GLY O 1 1
13 15927 1 1 57 VAL C C -22.439 8.747 -29.896 1.00 . A A . 57 VAL C 1 1
13 15928 1 1 57 VAL CA C -21.622 7.463 -29.989 1.00 . A A . 57 VAL CA 1 1
13 15929 1 1 57 VAL CB C -21.334 6.946 -28.567 1.00 . A A . 57 VAL CB 1 1
13 15930 1 1 57 VAL CG1 C -22.626 6.549 -27.871 1.00 . A A . 57 VAL CG1 1 1
13 15931 1 1 57 VAL CG2 C -20.362 5.777 -28.613 1.00 . A A . 57 VAL CG2 1 1
13 15932 1 1 57 VAL H H -19.529 7.561 -30.283 1.00 . A A . 57 VAL H 1 1
13 15933 1 1 57 VAL HA H -22.203 6.715 -30.510 1.00 . A A . 57 VAL HA 1 1
13 15934 1 1 57 VAL HB H -20.877 7.745 -28.002 1.00 . A A . 57 VAL HB 1 1
13 15935 1 1 57 VAL HG11 H -22.399 6.134 -26.900 1.00 . A A . 57 VAL HG11 1 1
13 15936 1 1 57 VAL HG12 H -23.255 7.419 -27.754 1.00 . A A . 57 VAL HG12 1 1
13 15937 1 1 57 VAL HG13 H -23.143 5.809 -28.465 1.00 . A A . 57 VAL HG13 1 1
13 15938 1 1 57 VAL HG21 H -20.185 5.496 -29.640 1.00 . A A . 57 VAL HG21 1 1
13 15939 1 1 57 VAL HG22 H -19.428 6.066 -28.153 1.00 . A A . 57 VAL HG22 1 1
13 15940 1 1 57 VAL HG23 H -20.781 4.938 -28.077 1.00 . A A . 57 VAL HG23 1 1
13 15941 1 1 57 VAL N N -20.389 7.677 -30.737 1.00 . A A . 57 VAL N 1 1
13 15942 1 1 57 VAL O O -22.233 9.561 -28.996 1.00 . A A . 57 VAL O 1 1
13 15943 1 1 58 SER C C -25.498 9.876 -30.066 1.00 . A A . 58 SER C 1 1
13 15944 1 1 58 SER CA C -24.214 10.107 -30.856 1.00 . A A . 58 SER CA 1 1
13 15945 1 1 58 SER CB C -24.552 10.488 -32.299 1.00 . A A . 58 SER CB 1 1
13 15946 1 1 58 SER H H -23.484 8.235 -31.522 1.00 . A A . 58 SER H 1 1
13 15947 1 1 58 SER HA H -23.664 10.916 -30.399 1.00 . A A . 58 SER HA 1 1
13 15948 1 1 58 SER HB2 H -25.374 11.187 -32.301 1.00 . A A . 58 SER HB2 1 1
13 15949 1 1 58 SER HB3 H -23.688 10.947 -32.759 1.00 . A A . 58 SER HB3 1 1
13 15950 1 1 58 SER HG H -25.845 9.414 -33.305 1.00 . A A . 58 SER HG 1 1
13 15951 1 1 58 SER N N -23.367 8.920 -30.831 1.00 . A A . 58 SER N 1 1
13 15952 1 1 58 SER O O -26.025 10.792 -29.435 1.00 . A A . 58 SER O 1 1
13 15953 1 1 58 SER OG O -24.920 9.347 -33.055 1.00 . A A . 58 SER OG 1 1
13 15954 1 1 59 ARG C C -27.102 8.630 -27.911 1.00 . A A . 59 ARG C 1 1
13 15955 1 1 59 ARG CA C -27.219 8.291 -29.394 1.00 . A A . 59 ARG CA 1 1
13 15956 1 1 59 ARG CB C -27.521 6.801 -29.565 1.00 . A A . 59 ARG CB 1 1
13 15957 1 1 59 ARG CD C -28.367 6.607 -31.924 1.00 . A A . 59 ARG CD 1 1
13 15958 1 1 59 ARG CG C -28.726 6.522 -30.449 1.00 . A A . 59 ARG CG 1 1
13 15959 1 1 59 ARG CZ C -28.554 5.223 -33.947 1.00 . A A . 59 ARG CZ 1 1
13 15960 1 1 59 ARG H H -25.530 7.956 -30.626 1.00 . A A . 59 ARG H 1 1
13 15961 1 1 59 ARG HA H -28.028 8.865 -29.820 1.00 . A A . 59 ARG HA 1 1
13 15962 1 1 59 ARG HB2 H -26.661 6.319 -30.005 1.00 . A A . 59 ARG HB2 1 1
13 15963 1 1 59 ARG HB3 H -27.708 6.370 -28.593 1.00 . A A . 59 ARG HB3 1 1
13 15964 1 1 59 ARG HD2 H -28.806 7.503 -32.337 1.00 . A A . 59 ARG HD2 1 1
13 15965 1 1 59 ARG HD3 H -27.292 6.658 -32.016 1.00 . A A . 59 ARG HD3 1 1
13 15966 1 1 59 ARG HE H -29.432 4.817 -32.203 1.00 . A A . 59 ARG HE 1 1
13 15967 1 1 59 ARG HG2 H -29.095 5.529 -30.236 1.00 . A A . 59 ARG HG2 1 1
13 15968 1 1 59 ARG HG3 H -29.495 7.248 -30.232 1.00 . A A . 59 ARG HG3 1 1
13 15969 1 1 59 ARG HH11 H -27.408 6.874 -34.149 1.00 . A A . 59 ARG HH11 1 1
13 15970 1 1 59 ARG HH12 H -27.548 5.889 -35.568 1.00 . A A . 59 ARG HH12 1 1
13 15971 1 1 59 ARG HH21 H -29.624 3.512 -34.064 1.00 . A A . 59 ARG HH21 1 1
13 15972 1 1 59 ARG HH22 H -28.809 3.978 -35.518 1.00 . A A . 59 ARG HH22 1 1
13 15973 1 1 59 ARG N N -25.996 8.644 -30.105 1.00 . A A . 59 ARG N 1 1
13 15974 1 1 59 ARG NE N -28.853 5.452 -32.673 1.00 . A A . 59 ARG NE 1 1
13 15975 1 1 59 ARG NH1 N -27.773 6.065 -34.609 1.00 . A A . 59 ARG NH1 1 1
13 15976 1 1 59 ARG NH2 N -29.035 4.149 -34.560 1.00 . A A . 59 ARG NH2 1 1
13 15977 1 1 59 ARG O O -26.025 8.979 -27.427 1.00 . A A . 59 ARG O 1 1
13 15978 1 1 60 ILE C C -28.394 7.547 -24.946 1.00 . A A . 60 ILE C 1 1
13 15979 1 1 60 ILE CA C -28.240 8.821 -25.769 1.00 . A A . 60 ILE CA 1 1
13 15980 1 1 60 ILE CB C -29.383 9.790 -25.412 1.00 . A A . 60 ILE CB 1 1
13 15981 1 1 60 ILE CD1 C -27.937 11.820 -25.933 1.00 . A A . 60 ILE CD1 1 1
13 15982 1 1 60 ILE CG1 C -29.238 11.095 -26.199 1.00 . A A . 60 ILE CG1 1 1
13 15983 1 1 60 ILE CG2 C -29.396 10.066 -23.916 1.00 . A A . 60 ILE CG2 1 1
13 15984 1 1 60 ILE H H -29.044 8.243 -27.639 1.00 . A A . 60 ILE H 1 1
13 15985 1 1 60 ILE HA H -27.302 9.292 -25.511 1.00 . A A . 60 ILE HA 1 1
13 15986 1 1 60 ILE HB H -30.318 9.321 -25.676 1.00 . A A . 60 ILE HB 1 1
13 15987 1 1 60 ILE HD11 H -27.109 11.197 -26.237 1.00 . A A . 60 ILE HD11 1 1
13 15988 1 1 60 ILE HD12 H -27.918 12.743 -26.492 1.00 . A A . 60 ILE HD12 1 1
13 15989 1 1 60 ILE HD13 H -27.855 12.036 -24.878 1.00 . A A . 60 ILE HD13 1 1
13 15990 1 1 60 ILE HG12 H -29.288 10.879 -27.254 1.00 . A A . 60 ILE HG12 1 1
13 15991 1 1 60 ILE HG13 H -30.049 11.758 -25.932 1.00 . A A . 60 ILE HG13 1 1
13 15992 1 1 60 ILE HG21 H -28.539 9.596 -23.456 1.00 . A A . 60 ILE HG21 1 1
13 15993 1 1 60 ILE HG22 H -29.354 11.131 -23.746 1.00 . A A . 60 ILE HG22 1 1
13 15994 1 1 60 ILE HG23 H -30.301 9.667 -23.484 1.00 . A A . 60 ILE HG23 1 1
13 15995 1 1 60 ILE N N -28.217 8.526 -27.196 1.00 . A A . 60 ILE N 1 1
13 15996 1 1 60 ILE O O -27.684 7.340 -23.963 1.00 . A A . 60 ILE O 1 1
13 15997 1 1 61 GLY C C -28.323 4.567 -24.608 1.00 . A A . 61 GLY C 1 1
13 15998 1 1 61 GLY CA C -29.556 5.448 -24.648 1.00 . A A . 61 GLY CA 1 1
13 15999 1 1 61 GLY H H -29.864 6.910 -26.148 1.00 . A A . 61 GLY H 1 1
13 16000 1 1 61 GLY HA2 H -29.859 5.672 -23.636 1.00 . A A . 61 GLY HA2 1 1
13 16001 1 1 61 GLY HA3 H -30.353 4.908 -25.139 1.00 . A A . 61 GLY HA3 1 1
13 16002 1 1 61 GLY N N -29.327 6.693 -25.357 1.00 . A A . 61 GLY N 1 1
13 16003 1 1 61 GLY O O -28.143 3.781 -23.678 1.00 . A A . 61 GLY O 1 1
13 16004 1 1 62 HIS C C -25.170 4.483 -24.785 1.00 . A A . 62 HIS C 1 1
13 16005 1 1 62 HIS CA C -26.249 3.907 -25.697 1.00 . A A . 62 HIS CA 1 1
13 16006 1 1 62 HIS CB C -25.739 3.855 -27.138 1.00 . A A . 62 HIS CB 1 1
13 16007 1 1 62 HIS CD2 C -27.790 2.488 -27.945 1.00 . A A . 62 HIS CD2 1 1
13 16008 1 1 62 HIS CE1 C -27.768 3.090 -30.053 1.00 . A A . 62 HIS CE1 1 1
13 16009 1 1 62 HIS CG C -26.753 3.340 -28.113 1.00 . A A . 62 HIS CG 1 1
13 16010 1 1 62 HIS H H -27.670 5.342 -26.332 1.00 . A A . 62 HIS H 1 1
13 16011 1 1 62 HIS HA H -26.481 2.904 -25.371 1.00 . A A . 62 HIS HA 1 1
13 16012 1 1 62 HIS HB2 H -25.457 4.850 -27.449 1.00 . A A . 62 HIS HB2 1 1
13 16013 1 1 62 HIS HB3 H -24.874 3.209 -27.185 1.00 . A A . 62 HIS HB3 1 1
13 16014 1 1 62 HIS HD1 H -26.135 4.309 -29.879 1.00 . A A . 62 HIS HD1 1 1
13 16015 1 1 62 HIS HD2 H -28.082 2.006 -27.022 1.00 . A A . 62 HIS HD2 1 1
13 16016 1 1 62 HIS HE1 H -28.024 3.182 -31.098 1.00 . A A . 62 HIS HE1 1 1
13 16017 1 1 62 HIS N N -27.472 4.698 -25.620 1.00 . A A . 62 HIS N 1 1
13 16018 1 1 62 HIS ND1 N -26.766 3.698 -29.445 1.00 . A A . 62 HIS ND1 1 1
13 16019 1 1 62 HIS NE2 N -28.406 2.349 -29.164 1.00 . A A . 62 HIS NE2 1 1
13 16020 1 1 62 HIS O O -24.448 3.742 -24.118 1.00 . A A . 62 HIS O 1 1
13 16021 1 1 63 GLN C C -24.214 6.064 -22.470 1.00 . A A . 63 GLN C 1 1
13 16022 1 1 63 GLN CA C -24.077 6.482 -23.930 1.00 . A A . 63 GLN CA 1 1
13 16023 1 1 63 GLN CB C -24.224 7.999 -24.055 1.00 . A A . 63 GLN CB 1 1
13 16024 1 1 63 GLN CD C -24.043 10.032 -25.544 1.00 . A A . 63 GLN CD 1 1
13 16025 1 1 63 GLN CG C -23.792 8.544 -25.407 1.00 . A A . 63 GLN CG 1 1
13 16026 1 1 63 GLN H H -25.672 6.344 -25.314 1.00 . A A . 63 GLN H 1 1
13 16027 1 1 63 GLN HA H -23.098 6.194 -24.283 1.00 . A A . 63 GLN HA 1 1
13 16028 1 1 63 GLN HB2 H -25.259 8.263 -23.898 1.00 . A A . 63 GLN HB2 1 1
13 16029 1 1 63 GLN HB3 H -23.621 8.471 -23.293 1.00 . A A . 63 GLN HB3 1 1
13 16030 1 1 63 GLN HE21 H -22.306 10.264 -26.483 1.00 . A A . 63 GLN HE21 1 1
13 16031 1 1 63 GLN HE22 H -23.236 11.702 -26.260 1.00 . A A . 63 GLN HE22 1 1
13 16032 1 1 63 GLN HG2 H -22.736 8.359 -25.534 1.00 . A A . 63 GLN HG2 1 1
13 16033 1 1 63 GLN HG3 H -24.342 8.028 -26.180 1.00 . A A . 63 GLN HG3 1 1
13 16034 1 1 63 GLN N N -25.068 5.808 -24.760 1.00 . A A . 63 GLN N 1 1
13 16035 1 1 63 GLN NE2 N -23.100 10.738 -26.157 1.00 . A A . 63 GLN NE2 1 1
13 16036 1 1 63 GLN O O -23.225 5.747 -21.810 1.00 . A A . 63 GLN O 1 1
13 16037 1 1 63 GLN OE1 O -25.073 10.543 -25.104 1.00 . A A . 63 GLN OE1 1 1
13 16038 1 1 64 GLU C C -25.460 4.198 -20.375 1.00 . A A . 64 GLU C 1 1
13 16039 1 1 64 GLU CA C -25.713 5.687 -20.590 1.00 . A A . 64 GLU CA 1 1
13 16040 1 1 64 GLU CB C -27.155 6.031 -20.212 1.00 . A A . 64 GLU CB 1 1
13 16041 1 1 64 GLU CD C -27.277 7.291 -18.026 1.00 . A A . 64 GLU CD 1 1
13 16042 1 1 64 GLU CG C -27.302 7.385 -19.539 1.00 . A A . 64 GLU CG 1 1
13 16043 1 1 64 GLU H H -26.195 6.327 -22.549 1.00 . A A . 64 GLU H 1 1
13 16044 1 1 64 GLU HA H -25.042 6.248 -19.958 1.00 . A A . 64 GLU HA 1 1
13 16045 1 1 64 GLU HB2 H -27.760 6.029 -21.107 1.00 . A A . 64 GLU HB2 1 1
13 16046 1 1 64 GLU HB3 H -27.527 5.275 -19.536 1.00 . A A . 64 GLU HB3 1 1
13 16047 1 1 64 GLU HG2 H -26.489 8.021 -19.857 1.00 . A A . 64 GLU HG2 1 1
13 16048 1 1 64 GLU HG3 H -28.241 7.824 -19.843 1.00 . A A . 64 GLU HG3 1 1
13 16049 1 1 64 GLU N N -25.447 6.065 -21.973 1.00 . A A . 64 GLU N 1 1
13 16050 1 1 64 GLU O O -24.987 3.783 -19.316 1.00 . A A . 64 GLU O 1 1
13 16051 1 1 64 GLU OE1 O -26.170 7.310 -17.449 1.00 . A A . 64 GLU OE1 1 1
13 16052 1 1 64 GLU OE2 O -28.365 7.197 -17.419 1.00 . A A . 64 GLU OE2 1 1
13 16053 1 1 65 LEU C C -24.153 1.614 -20.922 1.00 . A A . 65 LEU C 1 1
13 16054 1 1 65 LEU CA C -25.588 1.954 -21.310 1.00 . A A . 65 LEU CA 1 1
13 16055 1 1 65 LEU CB C -25.934 1.302 -22.650 1.00 . A A . 65 LEU CB 1 1
13 16056 1 1 65 LEU CD1 C -27.661 0.359 -24.202 1.00 . A A . 65 LEU CD1 1 1
13 16057 1 1 65 LEU CD2 C -27.418 -0.572 -21.894 1.00 . A A . 65 LEU CD2 1 1
13 16058 1 1 65 LEU CG C -27.327 0.680 -22.754 1.00 . A A . 65 LEU CG 1 1
13 16059 1 1 65 LEU H H -26.152 3.786 -22.205 1.00 . A A . 65 LEU H 1 1
13 16060 1 1 65 LEU HA H -26.254 1.571 -20.550 1.00 . A A . 65 LEU HA 1 1
13 16061 1 1 65 LEU HB2 H -25.851 2.057 -23.416 1.00 . A A . 65 LEU HB2 1 1
13 16062 1 1 65 LEU HB3 H -25.208 0.522 -22.834 1.00 . A A . 65 LEU HB3 1 1
13 16063 1 1 65 LEU HD11 H -27.358 -0.652 -24.426 1.00 . A A . 65 LEU HD11 1 1
13 16064 1 1 65 LEU HD12 H -27.138 1.045 -24.853 1.00 . A A . 65 LEU HD12 1 1
13 16065 1 1 65 LEU HD13 H -28.726 0.459 -24.357 1.00 . A A . 65 LEU HD13 1 1
13 16066 1 1 65 LEU HD21 H -26.652 -1.271 -22.194 1.00 . A A . 65 LEU HD21 1 1
13 16067 1 1 65 LEU HD22 H -28.390 -1.026 -22.022 1.00 . A A . 65 LEU HD22 1 1
13 16068 1 1 65 LEU HD23 H -27.278 -0.307 -20.856 1.00 . A A . 65 LEU HD23 1 1
13 16069 1 1 65 LEU HG H -28.059 1.389 -22.392 1.00 . A A . 65 LEU HG 1 1
13 16070 1 1 65 LEU N N -25.779 3.398 -21.387 1.00 . A A . 65 LEU N 1 1
13 16071 1 1 65 LEU O O -23.911 0.684 -20.152 1.00 . A A . 65 LEU O 1 1
13 16072 1 1 66 ILE C C -21.438 2.659 -19.769 1.00 . A A . 66 ILE C 1 1
13 16073 1 1 66 ILE CA C -21.794 2.157 -21.164 1.00 . A A . 66 ILE CA 1 1
13 16074 1 1 66 ILE CB C -20.889 2.858 -22.195 1.00 . A A . 66 ILE CB 1 1
13 16075 1 1 66 ILE CD1 C -20.615 3.244 -24.696 1.00 . A A . 66 ILE CD1 1 1
13 16076 1 1 66 ILE CG1 C -21.237 2.393 -23.611 1.00 . A A . 66 ILE CG1 1 1
13 16077 1 1 66 ILE CG2 C -19.425 2.586 -21.887 1.00 . A A . 66 ILE CG2 1 1
13 16078 1 1 66 ILE H H -23.460 3.101 -22.064 1.00 . A A . 66 ILE H 1 1
13 16079 1 1 66 ILE HA H -21.604 1.095 -21.212 1.00 . A A . 66 ILE HA 1 1
13 16080 1 1 66 ILE HB H -21.056 3.922 -22.122 1.00 . A A . 66 ILE HB 1 1
13 16081 1 1 66 ILE HD11 H -19.641 3.583 -24.375 1.00 . A A . 66 ILE HD11 1 1
13 16082 1 1 66 ILE HD12 H -20.515 2.660 -25.598 1.00 . A A . 66 ILE HD12 1 1
13 16083 1 1 66 ILE HD13 H -21.247 4.099 -24.889 1.00 . A A . 66 ILE HD13 1 1
13 16084 1 1 66 ILE HG12 H -20.892 1.380 -23.745 1.00 . A A . 66 ILE HG12 1 1
13 16085 1 1 66 ILE HG13 H -22.310 2.423 -23.738 1.00 . A A . 66 ILE HG13 1 1
13 16086 1 1 66 ILE HG21 H -18.977 3.469 -21.455 1.00 . A A . 66 ILE HG21 1 1
13 16087 1 1 66 ILE HG22 H -19.351 1.767 -21.187 1.00 . A A . 66 ILE HG22 1 1
13 16088 1 1 66 ILE HG23 H -18.906 2.329 -22.798 1.00 . A A . 66 ILE HG23 1 1
13 16089 1 1 66 ILE N N -23.205 2.376 -21.457 1.00 . A A . 66 ILE N 1 1
13 16090 1 1 66 ILE O O -20.841 1.936 -18.970 1.00 . A A . 66 ILE O 1 1
13 16091 1 1 67 LEU C C -22.067 3.624 -17.051 1.00 . A A . 67 LEU C 1 1
13 16092 1 1 67 LEU CA C -21.533 4.500 -18.179 1.00 . A A . 67 LEU CA 1 1
13 16093 1 1 67 LEU CB C -22.156 5.895 -18.095 1.00 . A A . 67 LEU CB 1 1
13 16094 1 1 67 LEU CD1 C -22.636 8.084 -19.217 1.00 . A A . 67 LEU CD1 1 1
13 16095 1 1 67 LEU CD2 C -20.270 7.388 -18.802 1.00 . A A . 67 LEU CD2 1 1
13 16096 1 1 67 LEU CG C -21.675 6.909 -19.134 1.00 . A A . 67 LEU CG 1 1
13 16097 1 1 67 LEU H H -22.283 4.429 -20.157 1.00 . A A . 67 LEU H 1 1
13 16098 1 1 67 LEU HA H -20.462 4.586 -18.076 1.00 . A A . 67 LEU HA 1 1
13 16099 1 1 67 LEU HB2 H -23.224 5.788 -18.207 1.00 . A A . 67 LEU HB2 1 1
13 16100 1 1 67 LEU HB3 H -21.937 6.295 -17.115 1.00 . A A . 67 LEU HB3 1 1
13 16101 1 1 67 LEU HD11 H -23.640 7.743 -19.016 1.00 . A A . 67 LEU HD11 1 1
13 16102 1 1 67 LEU HD12 H -22.593 8.515 -20.206 1.00 . A A . 67 LEU HD12 1 1
13 16103 1 1 67 LEU HD13 H -22.356 8.830 -18.487 1.00 . A A . 67 LEU HD13 1 1
13 16104 1 1 67 LEU HD21 H -19.783 7.728 -19.704 1.00 . A A . 67 LEU HD21 1 1
13 16105 1 1 67 LEU HD22 H -19.704 6.574 -18.372 1.00 . A A . 67 LEU HD22 1 1
13 16106 1 1 67 LEU HD23 H -20.326 8.202 -18.094 1.00 . A A . 67 LEU HD23 1 1
13 16107 1 1 67 LEU HG H -21.646 6.433 -20.105 1.00 . A A . 67 LEU HG 1 1
13 16108 1 1 67 LEU N N -21.810 3.901 -19.480 1.00 . A A . 67 LEU N 1 1
13 16109 1 1 67 LEU O O -21.362 3.348 -16.080 1.00 . A A . 67 LEU O 1 1
13 16110 1 1 68 GLU C C -23.063 1.135 -15.858 1.00 . A A . 68 GLU C 1 1
13 16111 1 1 68 GLU CA C -23.942 2.340 -16.179 1.00 . A A . 68 GLU CA 1 1
13 16112 1 1 68 GLU CB C -25.316 1.870 -16.660 1.00 . A A . 68 GLU CB 1 1
13 16113 1 1 68 GLU CD C -25.779 -0.519 -15.981 1.00 . A A . 68 GLU CD 1 1
13 16114 1 1 68 GLU CG C -26.021 0.947 -15.679 1.00 . A A . 68 GLU CG 1 1
13 16115 1 1 68 GLU H H -23.826 3.441 -17.984 1.00 . A A . 68 GLU H 1 1
13 16116 1 1 68 GLU HA H -24.067 2.928 -15.283 1.00 . A A . 68 GLU HA 1 1
13 16117 1 1 68 GLU HB2 H -25.943 2.734 -16.823 1.00 . A A . 68 GLU HB2 1 1
13 16118 1 1 68 GLU HB3 H -25.196 1.342 -17.595 1.00 . A A . 68 GLU HB3 1 1
13 16119 1 1 68 GLU HG2 H -25.660 1.158 -14.684 1.00 . A A . 68 GLU HG2 1 1
13 16120 1 1 68 GLU HG3 H -27.083 1.138 -15.724 1.00 . A A . 68 GLU HG3 1 1
13 16121 1 1 68 GLU N N -23.315 3.187 -17.187 1.00 . A A . 68 GLU N 1 1
13 16122 1 1 68 GLU O O -23.080 0.621 -14.741 1.00 . A A . 68 GLU O 1 1
13 16123 1 1 68 GLU OE1 O -26.113 -0.956 -17.102 1.00 . A A . 68 GLU OE1 1 1
13 16124 1 1 68 GLU OE2 O -25.256 -1.229 -15.097 1.00 . A A . 68 GLU OE2 1 1
13 16125 1 1 69 ALA C C -20.103 -0.038 -16.003 1.00 . A A . 69 ALA C 1 1
13 16126 1 1 69 ALA CA C -21.409 -0.454 -16.672 1.00 . A A . 69 ALA CA 1 1
13 16127 1 1 69 ALA CB C -21.129 -1.117 -18.012 1.00 . A A . 69 ALA CB 1 1
13 16128 1 1 69 ALA H H -22.326 1.141 -17.717 1.00 . A A . 69 ALA H 1 1
13 16129 1 1 69 ALA HA H -21.912 -1.172 -16.040 1.00 . A A . 69 ALA HA 1 1
13 16130 1 1 69 ALA HB1 H -20.447 -0.502 -18.582 1.00 . A A . 69 ALA HB1 1 1
13 16131 1 1 69 ALA HB2 H -20.687 -2.088 -17.848 1.00 . A A . 69 ALA HB2 1 1
13 16132 1 1 69 ALA HB3 H -22.054 -1.229 -18.558 1.00 . A A . 69 ALA HB3 1 1
13 16133 1 1 69 ALA N N -22.296 0.689 -16.848 1.00 . A A . 69 ALA N 1 1
13 16134 1 1 69 ALA O O -19.565 -0.762 -15.165 1.00 . A A . 69 ALA O 1 1
13 16135 1 1 70 VAL C C -18.461 1.801 -14.302 1.00 . A A . 70 VAL C 1 1
13 16136 1 1 70 VAL CA C -18.355 1.645 -15.814 1.00 . A A . 70 VAL CA 1 1
13 16137 1 1 70 VAL CB C -17.975 3.003 -16.434 1.00 . A A . 70 VAL CB 1 1
13 16138 1 1 70 VAL CG1 C -16.694 3.535 -15.811 1.00 . A A . 70 VAL CG1 1 1
13 16139 1 1 70 VAL CG2 C -17.832 2.878 -17.944 1.00 . A A . 70 VAL CG2 1 1
13 16140 1 1 70 VAL H H -20.073 1.665 -17.051 1.00 . A A . 70 VAL H 1 1
13 16141 1 1 70 VAL HA H -17.569 0.938 -16.039 1.00 . A A . 70 VAL HA 1 1
13 16142 1 1 70 VAL HB H -18.769 3.706 -16.226 1.00 . A A . 70 VAL HB 1 1
13 16143 1 1 70 VAL HG11 H -16.141 4.098 -16.550 1.00 . A A . 70 VAL HG11 1 1
13 16144 1 1 70 VAL HG12 H -16.938 4.177 -14.977 1.00 . A A . 70 VAL HG12 1 1
13 16145 1 1 70 VAL HG13 H -16.091 2.708 -15.465 1.00 . A A . 70 VAL HG13 1 1
13 16146 1 1 70 VAL HG21 H -18.812 2.853 -18.397 1.00 . A A . 70 VAL HG21 1 1
13 16147 1 1 70 VAL HG22 H -17.280 3.725 -18.325 1.00 . A A . 70 VAL HG22 1 1
13 16148 1 1 70 VAL HG23 H -17.302 1.968 -18.181 1.00 . A A . 70 VAL HG23 1 1
13 16149 1 1 70 VAL N N -19.598 1.133 -16.378 1.00 . A A . 70 VAL N 1 1
13 16150 1 1 70 VAL O O -17.469 1.675 -13.583 1.00 . A A . 70 VAL O 1 1
13 16151 1 1 71 ASP C C -19.486 1.004 -11.621 1.00 . A A . 71 ASP C 1 1
13 16152 1 1 71 ASP CA C -19.907 2.249 -12.396 1.00 . A A . 71 ASP CA 1 1
13 16153 1 1 71 ASP CB C -21.383 2.552 -12.135 1.00 . A A . 71 ASP CB 1 1
13 16154 1 1 71 ASP CG C -21.606 3.245 -10.805 1.00 . A A . 71 ASP CG 1 1
13 16155 1 1 71 ASP H H -20.421 2.165 -14.448 1.00 . A A . 71 ASP H 1 1
13 16156 1 1 71 ASP HA H -19.312 3.085 -12.059 1.00 . A A . 71 ASP HA 1 1
13 16157 1 1 71 ASP HB2 H -21.756 3.193 -12.920 1.00 . A A . 71 ASP HB2 1 1
13 16158 1 1 71 ASP HB3 H -21.940 1.627 -12.137 1.00 . A A . 71 ASP HB3 1 1
13 16159 1 1 71 ASP N N -19.670 2.077 -13.824 1.00 . A A . 71 ASP N 1 1
13 16160 1 1 71 ASP O O -18.818 1.097 -10.591 1.00 . A A . 71 ASP O 1 1
13 16161 1 1 71 ASP OD1 O -20.671 3.253 -9.977 1.00 . A A . 71 ASP OD1 1 1
13 16162 1 1 71 ASP OD2 O -22.715 3.778 -10.591 1.00 . A A . 71 ASP OD2 1 1
13 16163 1 1 72 LEU C C -18.036 -1.614 -11.400 1.00 . A A . 72 LEU C 1 1
13 16164 1 1 72 LEU CA C -19.548 -1.426 -11.478 1.00 . A A . 72 LEU CA 1 1
13 16165 1 1 72 LEU CB C -20.180 -2.592 -12.238 1.00 . A A . 72 LEU CB 1 1
13 16166 1 1 72 LEU CD1 C -21.661 -3.570 -10.468 1.00 . A A . 72 LEU CD1 1 1
13 16167 1 1 72 LEU CD2 C -22.503 -1.707 -11.910 1.00 . A A . 72 LEU CD2 1 1
13 16168 1 1 72 LEU CG C -21.618 -2.944 -11.854 1.00 . A A . 72 LEU CG 1 1
13 16169 1 1 72 LEU H H -20.412 -0.172 -12.947 1.00 . A A . 72 LEU H 1 1
13 16170 1 1 72 LEU HA H -19.947 -1.402 -10.475 1.00 . A A . 72 LEU HA 1 1
13 16171 1 1 72 LEU HB2 H -20.170 -2.346 -13.289 1.00 . A A . 72 LEU HB2 1 1
13 16172 1 1 72 LEU HB3 H -19.568 -3.467 -12.070 1.00 . A A . 72 LEU HB3 1 1
13 16173 1 1 72 LEU HD11 H -21.054 -4.462 -10.457 1.00 . A A . 72 LEU HD11 1 1
13 16174 1 1 72 LEU HD12 H -22.681 -3.826 -10.221 1.00 . A A . 72 LEU HD12 1 1
13 16175 1 1 72 LEU HD13 H -21.282 -2.865 -9.743 1.00 . A A . 72 LEU HD13 1 1
13 16176 1 1 72 LEU HD21 H -22.518 -1.322 -12.919 1.00 . A A . 72 LEU HD21 1 1
13 16177 1 1 72 LEU HD22 H -22.110 -0.953 -11.243 1.00 . A A . 72 LEU HD22 1 1
13 16178 1 1 72 LEU HD23 H -23.506 -1.968 -11.609 1.00 . A A . 72 LEU HD23 1 1
13 16179 1 1 72 LEU HG H -22.006 -3.666 -12.558 1.00 . A A . 72 LEU HG 1 1
13 16180 1 1 72 LEU N N -19.882 -0.161 -12.123 1.00 . A A . 72 LEU N 1 1
13 16181 1 1 72 LEU O O -17.512 -2.121 -10.407 1.00 . A A . 72 LEU O 1 1
13 16182 1 1 73 LEU C C -15.239 -0.625 -11.312 1.00 . A A . 73 LEU C 1 1
13 16183 1 1 73 LEU CA C -15.886 -1.323 -12.505 1.00 . A A . 73 LEU CA 1 1
13 16184 1 1 73 LEU CB C -15.351 -0.730 -13.809 1.00 . A A . 73 LEU CB 1 1
13 16185 1 1 73 LEU CD1 C -14.617 -1.012 -16.189 1.00 . A A . 73 LEU CD1 1 1
13 16186 1 1 73 LEU CD2 C -13.835 -2.623 -14.443 1.00 . A A . 73 LEU CD2 1 1
13 16187 1 1 73 LEU CG C -14.982 -1.734 -14.901 1.00 . A A . 73 LEU CG 1 1
13 16188 1 1 73 LEU H H -17.812 -0.806 -13.215 1.00 . A A . 73 LEU H 1 1
13 16189 1 1 73 LEU HA H -15.640 -2.373 -12.469 1.00 . A A . 73 LEU HA 1 1
13 16190 1 1 73 LEU HB2 H -16.107 -0.071 -14.208 1.00 . A A . 73 LEU HB2 1 1
13 16191 1 1 73 LEU HB3 H -14.466 -0.157 -13.572 1.00 . A A . 73 LEU HB3 1 1
13 16192 1 1 73 LEU HD11 H -13.669 -0.511 -16.065 1.00 . A A . 73 LEU HD11 1 1
13 16193 1 1 73 LEU HD12 H -15.380 -0.285 -16.423 1.00 . A A . 73 LEU HD12 1 1
13 16194 1 1 73 LEU HD13 H -14.544 -1.728 -16.995 1.00 . A A . 73 LEU HD13 1 1
13 16195 1 1 73 LEU HD21 H -13.259 -2.937 -15.301 1.00 . A A . 73 LEU HD21 1 1
13 16196 1 1 73 LEU HD22 H -14.233 -3.492 -13.939 1.00 . A A . 73 LEU HD22 1 1
13 16197 1 1 73 LEU HD23 H -13.201 -2.072 -13.765 1.00 . A A . 73 LEU HD23 1 1
13 16198 1 1 73 LEU HG H -15.836 -2.366 -15.104 1.00 . A A . 73 LEU HG 1 1
13 16199 1 1 73 LEU N N -17.339 -1.201 -12.453 1.00 . A A . 73 LEU N 1 1
13 16200 1 1 73 LEU O O -14.204 -1.064 -10.810 1.00 . A A . 73 LEU O 1 1
13 16201 1 1 74 CYS C C -15.860 0.648 -8.413 1.00 . A A . 74 CYS C 1 1
13 16202 1 1 74 CYS CA C -15.342 1.220 -9.728 1.00 . A A . 74 CYS CA 1 1
13 16203 1 1 74 CYS CB C -15.739 2.692 -9.850 1.00 . A A . 74 CYS CB 1 1
13 16204 1 1 74 CYS H H -16.679 0.763 -11.305 1.00 . A A . 74 CYS H 1 1
13 16205 1 1 74 CYS HA H -14.266 1.144 -9.741 1.00 . A A . 74 CYS HA 1 1
13 16206 1 1 74 CYS HB2 H -15.866 2.938 -10.894 1.00 . A A . 74 CYS HB2 1 1
13 16207 1 1 74 CYS HB3 H -16.675 2.849 -9.334 1.00 . A A . 74 CYS HB3 1 1
13 16208 1 1 74 CYS HG H -14.678 5.009 -9.767 1.00 . A A . 74 CYS HG 1 1
13 16209 1 1 74 CYS N N -15.857 0.462 -10.863 1.00 . A A . 74 CYS N 1 1
13 16210 1 1 74 CYS O O -15.163 0.669 -7.399 1.00 . A A . 74 CYS O 1 1
13 16211 1 1 74 CYS SG S -14.527 3.843 -9.158 1.00 . A A . 74 CYS SG 1 1
13 16212 1 1 75 ALA C C -16.899 -1.637 -6.746 1.00 . A A . 75 ALA C 1 1
13 16213 1 1 75 ALA CA C -17.698 -0.439 -7.246 1.00 . A A . 75 ALA CA 1 1
13 16214 1 1 75 ALA CB C -19.136 -0.844 -7.535 1.00 . A A . 75 ALA CB 1 1
13 16215 1 1 75 ALA H H -17.593 0.152 -9.276 1.00 . A A . 75 ALA H 1 1
13 16216 1 1 75 ALA HA H -17.712 0.320 -6.476 1.00 . A A . 75 ALA HA 1 1
13 16217 1 1 75 ALA HB1 H -19.429 -1.634 -6.859 1.00 . A A . 75 ALA HB1 1 1
13 16218 1 1 75 ALA HB2 H -19.785 0.008 -7.396 1.00 . A A . 75 ALA HB2 1 1
13 16219 1 1 75 ALA HB3 H -19.214 -1.194 -8.553 1.00 . A A . 75 ALA HB3 1 1
13 16220 1 1 75 ALA N N -17.087 0.139 -8.437 1.00 . A A . 75 ALA N 1 1
13 16221 1 1 75 ALA O O -16.542 -1.710 -5.569 1.00 . A A . 75 ALA O 1 1
13 16222 1 1 76 LEU C C -14.545 -3.403 -6.622 1.00 . A A . 76 LEU C 1 1
13 16223 1 1 76 LEU CA C -15.864 -3.771 -7.294 1.00 . A A . 76 LEU CA 1 1
13 16224 1 1 76 LEU CB C -15.596 -4.612 -8.543 1.00 . A A . 76 LEU CB 1 1
13 16225 1 1 76 LEU CD1 C -16.567 -6.237 -10.186 1.00 . A A . 76 LEU CD1 1 1
13 16226 1 1 76 LEU CD2 C -15.926 -7.012 -7.896 1.00 . A A . 76 LEU CD2 1 1
13 16227 1 1 76 LEU CG C -16.472 -5.853 -8.717 1.00 . A A . 76 LEU CG 1 1
13 16228 1 1 76 LEU H H -16.932 -2.460 -8.567 1.00 . A A . 76 LEU H 1 1
13 16229 1 1 76 LEU HA H -16.459 -4.348 -6.602 1.00 . A A . 76 LEU HA 1 1
13 16230 1 1 76 LEU HB2 H -15.742 -3.981 -9.406 1.00 . A A . 76 LEU HB2 1 1
13 16231 1 1 76 LEU HB3 H -14.565 -4.936 -8.507 1.00 . A A . 76 LEU HB3 1 1
13 16232 1 1 76 LEU HD11 H -17.295 -7.026 -10.305 1.00 . A A . 76 LEU HD11 1 1
13 16233 1 1 76 LEU HD12 H -15.604 -6.582 -10.531 1.00 . A A . 76 LEU HD12 1 1
13 16234 1 1 76 LEU HD13 H -16.870 -5.376 -10.764 1.00 . A A . 76 LEU HD13 1 1
13 16235 1 1 76 LEU HD21 H -14.864 -7.105 -8.068 1.00 . A A . 76 LEU HD21 1 1
13 16236 1 1 76 LEU HD22 H -16.420 -7.926 -8.190 1.00 . A A . 76 LEU HD22 1 1
13 16237 1 1 76 LEU HD23 H -16.106 -6.826 -6.847 1.00 . A A . 76 LEU HD23 1 1
13 16238 1 1 76 LEU HG H -17.470 -5.633 -8.365 1.00 . A A . 76 LEU HG 1 1
13 16239 1 1 76 LEU N N -16.621 -2.574 -7.645 1.00 . A A . 76 LEU N 1 1
13 16240 1 1 76 LEU O O -14.021 -4.160 -5.806 1.00 . A A . 76 LEU O 1 1
13 16241 1 1 77 ASN C C -13.006 -0.974 -5.116 1.00 . A A . 77 ASN C 1 1
13 16242 1 1 77 ASN CA C -12.759 -1.765 -6.397 1.00 . A A . 77 ASN CA 1 1
13 16243 1 1 77 ASN CB C -12.008 -0.896 -7.408 1.00 . A A . 77 ASN CB 1 1
13 16244 1 1 77 ASN CG C -11.079 -1.708 -8.290 1.00 . A A . 77 ASN CG 1 1
13 16245 1 1 77 ASN H H -14.481 -1.674 -7.625 1.00 . A A . 77 ASN H 1 1
13 16246 1 1 77 ASN HA H -12.158 -2.630 -6.162 1.00 . A A . 77 ASN HA 1 1
13 16247 1 1 77 ASN HB2 H -12.723 -0.391 -8.041 1.00 . A A . 77 ASN HB2 1 1
13 16248 1 1 77 ASN HB3 H -11.420 -0.162 -6.878 1.00 . A A . 77 ASN HB3 1 1
13 16249 1 1 77 ASN HD21 H -12.624 -2.362 -9.358 1.00 . A A . 77 ASN HD21 1 1
13 16250 1 1 77 ASN HD22 H -11.073 -2.942 -9.849 1.00 . A A . 77 ASN HD22 1 1
13 16251 1 1 77 ASN N N -14.016 -2.234 -6.969 1.00 . A A . 77 ASN N 1 1
13 16252 1 1 77 ASN ND2 N -11.650 -2.408 -9.264 1.00 . A A . 77 ASN ND2 1 1
13 16253 1 1 77 ASN O O -13.098 0.253 -5.139 1.00 . A A . 77 ASN O 1 1
13 16254 1 1 77 ASN OD1 O -9.863 -1.706 -8.098 1.00 . A A . 77 ASN OD1 1 1
13 16255 1 1 78 SER C C -12.878 -1.949 -1.566 1.00 . A A . 78 SER C 1 1
13 16256 1 1 78 SER CA C -13.351 -1.053 -2.707 1.00 . A A . 78 SER CA 1 1
13 16257 1 1 78 SER CB C -14.838 -0.735 -2.539 1.00 . A A . 78 SER CB 1 1
13 16258 1 1 78 SER H H -13.029 -2.662 -4.044 1.00 . A A . 78 SER H 1 1
13 16259 1 1 78 SER HA H -12.789 -0.131 -2.681 1.00 . A A . 78 SER HA 1 1
13 16260 1 1 78 SER HB2 H -15.037 -0.493 -1.506 1.00 . A A . 78 SER HB2 1 1
13 16261 1 1 78 SER HB3 H -15.095 0.109 -3.163 1.00 . A A . 78 SER HB3 1 1
13 16262 1 1 78 SER HG H -16.047 -1.669 -3.765 1.00 . A A . 78 SER HG 1 1
13 16263 1 1 78 SER N N -13.111 -1.687 -3.998 1.00 . A A . 78 SER N 1 1
13 16264 1 1 78 SER O O -12.998 -3.171 -1.631 1.00 . A A . 78 SER O 1 1
13 16265 1 1 78 SER OG O -15.641 -1.841 -2.912 1.00 . A A . 78 SER OG 1 1
13 16266 1 1 79 GLY C C -11.258 -1.196 1.694 1.00 . A A . 79 GLY C 1 1
13 16267 1 1 79 GLY CA C -11.856 -2.085 0.621 1.00 . A A . 79 GLY CA 1 1
13 16268 1 1 79 GLY H H -12.270 -0.352 -0.523 1.00 . A A . 79 GLY H 1 1
13 16269 1 1 79 GLY HA2 H -12.679 -2.640 1.046 1.00 . A A . 79 GLY HA2 1 1
13 16270 1 1 79 GLY HA3 H -11.102 -2.781 0.284 1.00 . A A . 79 GLY HA3 1 1
13 16271 1 1 79 GLY N N -12.340 -1.330 -0.520 1.00 . A A . 79 GLY N 1 1
13 16272 1 1 79 GLY O O -11.017 -0.008 1.482 1.00 . A A . 79 GLY O 1 1
13 16273 1 1 80 PRO C C -8.976 -0.672 3.780 1.00 . A A . 80 PRO C 1 1
13 16274 1 1 80 PRO CA C -10.436 -1.046 4.012 1.00 . A A . 80 PRO CA 1 1
13 16275 1 1 80 PRO CB C -10.557 -2.039 5.170 1.00 . A A . 80 PRO CB 1 1
13 16276 1 1 80 PRO CD C -11.275 -3.188 3.201 1.00 . A A . 80 PRO CD 1 1
13 16277 1 1 80 PRO CG C -10.579 -3.379 4.520 1.00 . A A . 80 PRO CG 1 1
13 16278 1 1 80 PRO HA H -11.003 -0.155 4.239 1.00 . A A . 80 PRO HA 1 1
13 16279 1 1 80 PRO HB2 H -9.706 -1.932 5.829 1.00 . A A . 80 PRO HB2 1 1
13 16280 1 1 80 PRO HB3 H -11.468 -1.851 5.717 1.00 . A A . 80 PRO HB3 1 1
13 16281 1 1 80 PRO HD2 H -10.851 -3.841 2.452 1.00 . A A . 80 PRO HD2 1 1
13 16282 1 1 80 PRO HD3 H -12.335 -3.368 3.304 1.00 . A A . 80 PRO HD3 1 1
13 16283 1 1 80 PRO HG2 H -9.569 -3.728 4.364 1.00 . A A . 80 PRO HG2 1 1
13 16284 1 1 80 PRO HG3 H -11.128 -4.076 5.136 1.00 . A A . 80 PRO HG3 1 1
13 16285 1 1 80 PRO N N -11.012 -1.776 2.878 1.00 . A A . 80 PRO N 1 1
13 16286 1 1 80 PRO O O -8.202 -1.462 3.240 1.00 . A A . 80 PRO O 1 1
13 16287 1 1 81 SER C C -6.470 0.927 5.340 1.00 . A A . 81 SER C 1 1
13 16288 1 1 81 SER CA C -7.240 1.016 4.026 1.00 . A A . 81 SER CA 1 1
13 16289 1 1 81 SER CB C -7.241 2.459 3.518 1.00 . A A . 81 SER CB 1 1
13 16290 1 1 81 SER H H -9.271 1.120 4.615 1.00 . A A . 81 SER H 1 1
13 16291 1 1 81 SER HA H -6.755 0.387 3.294 1.00 . A A . 81 SER HA 1 1
13 16292 1 1 81 SER HB2 H -6.962 3.121 4.323 1.00 . A A . 81 SER HB2 1 1
13 16293 1 1 81 SER HB3 H -6.530 2.554 2.710 1.00 . A A . 81 SER HB3 1 1
13 16294 1 1 81 SER HG H -8.826 3.611 3.516 1.00 . A A . 81 SER HG 1 1
13 16295 1 1 81 SER N N -8.607 0.536 4.192 1.00 . A A . 81 SER N 1 1
13 16296 1 1 81 SER O O -5.593 1.747 5.614 1.00 . A A . 81 SER O 1 1
13 16297 1 1 81 SER OG O -8.524 2.832 3.044 1.00 . A A . 81 SER OG 1 1
13 16298 1 1 82 SER C C -6.057 -1.751 7.780 1.00 . A A . 82 SER C 1 1
13 16299 1 1 82 SER CA C -6.148 -0.268 7.436 1.00 . A A . 82 SER CA 1 1
13 16300 1 1 82 SER CB C -6.905 0.478 8.536 1.00 . A A . 82 SER CB 1 1
13 16301 1 1 82 SER H H -7.512 -0.694 5.873 1.00 . A A . 82 SER H 1 1
13 16302 1 1 82 SER HA H -5.149 0.135 7.362 1.00 . A A . 82 SER HA 1 1
13 16303 1 1 82 SER HB2 H -6.544 1.493 8.594 1.00 . A A . 82 SER HB2 1 1
13 16304 1 1 82 SER HB3 H -7.960 0.484 8.303 1.00 . A A . 82 SER HB3 1 1
13 16305 1 1 82 SER HG H -7.575 -0.323 10.194 1.00 . A A . 82 SER HG 1 1
13 16306 1 1 82 SER N N -6.804 -0.073 6.148 1.00 . A A . 82 SER N 1 1
13 16307 1 1 82 SER O O -4.969 -2.285 7.990 1.00 . A A . 82 SER O 1 1
13 16308 1 1 82 SER OG O -6.720 -0.145 9.795 1.00 . A A . 82 SER OG 1 1
13 16309 1 1 83 GLY C C -7.719 -4.092 9.570 1.00 . A A . 83 GLY C 1 1
13 16310 1 1 83 GLY CA C -7.239 -3.826 8.157 1.00 . A A . 83 GLY CA 1 1
13 16311 1 1 83 GLY H H -8.047 -1.933 7.661 1.00 . A A . 83 GLY H 1 1
13 16312 1 1 83 GLY HA2 H -7.899 -4.327 7.464 1.00 . A A . 83 GLY HA2 1 1
13 16313 1 1 83 GLY HA3 H -6.244 -4.230 8.045 1.00 . A A . 83 GLY HA3 1 1
13 16314 1 1 83 GLY N N -7.210 -2.411 7.837 1.00 . A A . 83 GLY N 1 1
13 16315 1 1 83 GLY O O -7.322 -5.077 10.192 1.00 . A A . 83 GLY O 1 1
14 16316 1 1 1 GLY C C 4.076 6.165 -2.333 1.00 . A A . 1 GLY C 1 1
14 16317 1 1 1 GLY CA C 5.387 6.924 -2.283 1.00 . A A . 1 GLY CA 1 1
14 16318 1 1 1 GLY H1 H 6.660 5.830 -0.993 1.00 . A A . 1 GLY H1 1 1
14 16319 1 1 1 GLY HA2 H 5.306 7.715 -1.553 1.00 . A A . 1 GLY HA2 1 1
14 16320 1 1 1 GLY HA3 H 5.573 7.361 -3.253 1.00 . A A . 1 GLY HA3 1 1
14 16321 1 1 1 GLY N N 6.508 6.073 -1.930 1.00 . A A . 1 GLY N 1 1
14 16322 1 1 1 GLY O O 3.793 5.344 -1.460 1.00 . A A . 1 GLY O 1 1
14 16323 1 1 2 SER C C 1.998 4.830 -4.705 1.00 . A A . 2 SER C 1 1
14 16324 1 1 2 SER CA C 1.981 5.781 -3.512 1.00 . A A . 2 SER CA 1 1
14 16325 1 1 2 SER CB C 0.873 6.820 -3.690 1.00 . A A . 2 SER CB 1 1
14 16326 1 1 2 SER H H 3.554 7.105 -4.018 1.00 . A A . 2 SER H 1 1
14 16327 1 1 2 SER HA H 1.789 5.212 -2.615 1.00 . A A . 2 SER HA 1 1
14 16328 1 1 2 SER HB2 H 0.949 7.260 -4.673 1.00 . A A . 2 SER HB2 1 1
14 16329 1 1 2 SER HB3 H -0.089 6.339 -3.585 1.00 . A A . 2 SER HB3 1 1
14 16330 1 1 2 SER HG H 1.151 8.685 -3.158 1.00 . A A . 2 SER HG 1 1
14 16331 1 1 2 SER N N 3.272 6.440 -3.355 1.00 . A A . 2 SER N 1 1
14 16332 1 1 2 SER O O 2.388 5.209 -5.809 1.00 . A A . 2 SER O 1 1
14 16333 1 1 2 SER OG O 0.977 7.849 -2.720 1.00 . A A . 2 SER OG 1 1
14 16334 1 1 3 SER C C 0.408 2.859 -6.508 1.00 . A A . 3 SER C 1 1
14 16335 1 1 3 SER CA C 1.543 2.584 -5.526 1.00 . A A . 3 SER CA 1 1
14 16336 1 1 3 SER CB C 1.381 1.188 -4.920 1.00 . A A . 3 SER CB 1 1
14 16337 1 1 3 SER H H 1.276 3.351 -3.570 1.00 . A A . 3 SER H 1 1
14 16338 1 1 3 SER HA H 2.482 2.631 -6.056 1.00 . A A . 3 SER HA 1 1
14 16339 1 1 3 SER HB2 H 2.295 0.908 -4.419 1.00 . A A . 3 SER HB2 1 1
14 16340 1 1 3 SER HB3 H 0.569 1.200 -4.208 1.00 . A A . 3 SER HB3 1 1
14 16341 1 1 3 SER HG H 0.883 -0.612 -5.510 1.00 . A A . 3 SER HG 1 1
14 16342 1 1 3 SER N N 1.573 3.592 -4.472 1.00 . A A . 3 SER N 1 1
14 16343 1 1 3 SER O O 0.624 2.941 -7.716 1.00 . A A . 3 SER O 1 1
14 16344 1 1 3 SER OG O 1.098 0.228 -5.923 1.00 . A A . 3 SER OG 1 1
14 16345 1 1 4 GLY C C -2.820 2.037 -7.022 1.00 . A A . 4 GLY C 1 1
14 16346 1 1 4 GLY CA C -1.955 3.265 -6.822 1.00 . A A . 4 GLY CA 1 1
14 16347 1 1 4 GLY H H -0.916 2.926 -5.008 1.00 . A A . 4 GLY H 1 1
14 16348 1 1 4 GLY HA2 H -2.550 4.042 -6.366 1.00 . A A . 4 GLY HA2 1 1
14 16349 1 1 4 GLY HA3 H -1.609 3.609 -7.786 1.00 . A A . 4 GLY HA3 1 1
14 16350 1 1 4 GLY N N -0.803 3.001 -5.979 1.00 . A A . 4 GLY N 1 1
14 16351 1 1 4 GLY O O -2.779 1.406 -8.078 1.00 . A A . 4 GLY O 1 1
14 16352 1 1 5 SER C C -5.796 0.880 -6.763 1.00 . A A . 5 SER C 1 1
14 16353 1 1 5 SER CA C -4.481 0.532 -6.072 1.00 . A A . 5 SER CA 1 1
14 16354 1 1 5 SER CB C -4.757 -0.006 -4.667 1.00 . A A . 5 SER CB 1 1
14 16355 1 1 5 SER H H -3.594 2.240 -5.189 1.00 . A A . 5 SER H 1 1
14 16356 1 1 5 SER HA H -3.976 -0.230 -6.647 1.00 . A A . 5 SER HA 1 1
14 16357 1 1 5 SER HB2 H -5.481 0.627 -4.177 1.00 . A A . 5 SER HB2 1 1
14 16358 1 1 5 SER HB3 H -5.149 -1.011 -4.740 1.00 . A A . 5 SER HB3 1 1
14 16359 1 1 5 SER HG H -3.726 0.418 -3.056 1.00 . A A . 5 SER HG 1 1
14 16360 1 1 5 SER N N -3.606 1.696 -6.005 1.00 . A A . 5 SER N 1 1
14 16361 1 1 5 SER O O -6.641 1.575 -6.199 1.00 . A A . 5 SER O 1 1
14 16362 1 1 5 SER OG O -3.573 -0.034 -3.889 1.00 . A A . 5 SER OG 1 1
14 16363 1 1 6 SER C C -7.316 -0.350 -9.900 1.00 . A A . 6 SER C 1 1
14 16364 1 1 6 SER CA C -7.170 0.653 -8.759 1.00 . A A . 6 SER CA 1 1
14 16365 1 1 6 SER CB C -7.147 2.077 -9.318 1.00 . A A . 6 SER CB 1 1
14 16366 1 1 6 SER H H -5.250 -0.156 -8.384 1.00 . A A . 6 SER H 1 1
14 16367 1 1 6 SER HA H -8.016 0.550 -8.095 1.00 . A A . 6 SER HA 1 1
14 16368 1 1 6 SER HB2 H -7.017 2.039 -10.388 1.00 . A A . 6 SER HB2 1 1
14 16369 1 1 6 SER HB3 H -8.081 2.568 -9.085 1.00 . A A . 6 SER HB3 1 1
14 16370 1 1 6 SER HG H -5.246 2.489 -9.078 1.00 . A A . 6 SER HG 1 1
14 16371 1 1 6 SER N N -5.961 0.392 -7.988 1.00 . A A . 6 SER N 1 1
14 16372 1 1 6 SER O O -8.363 -0.975 -10.062 1.00 . A A . 6 SER O 1 1
14 16373 1 1 6 SER OG O -6.084 2.828 -8.755 1.00 . A A . 6 SER OG 1 1
14 16374 1 1 7 GLY C C -6.866 -0.806 -13.058 1.00 . A A . 7 GLY C 1 1
14 16375 1 1 7 GLY CA C -6.283 -1.426 -11.803 1.00 . A A . 7 GLY CA 1 1
14 16376 1 1 7 GLY H H -5.446 0.027 -10.510 1.00 . A A . 7 GLY H 1 1
14 16377 1 1 7 GLY HA2 H -5.276 -1.754 -12.011 1.00 . A A . 7 GLY HA2 1 1
14 16378 1 1 7 GLY HA3 H -6.881 -2.283 -11.528 1.00 . A A . 7 GLY HA3 1 1
14 16379 1 1 7 GLY N N -6.255 -0.498 -10.688 1.00 . A A . 7 GLY N 1 1
14 16380 1 1 7 GLY O O -6.159 -0.602 -14.044 1.00 . A A . 7 GLY O 1 1
14 16381 1 1 8 VAL C C -8.153 1.383 -14.596 1.00 . A A . 8 VAL C 1 1
14 16382 1 1 8 VAL CA C -8.839 0.092 -14.165 1.00 . A A . 8 VAL CA 1 1
14 16383 1 1 8 VAL CB C -10.317 0.389 -13.848 1.00 . A A . 8 VAL CB 1 1
14 16384 1 1 8 VAL CG1 C -11.047 0.859 -15.097 1.00 . A A . 8 VAL CG1 1 1
14 16385 1 1 8 VAL CG2 C -10.992 -0.838 -13.256 1.00 . A A . 8 VAL CG2 1 1
14 16386 1 1 8 VAL H H -8.672 -0.694 -12.207 1.00 . A A . 8 VAL H 1 1
14 16387 1 1 8 VAL HA H -8.803 -0.614 -14.982 1.00 . A A . 8 VAL HA 1 1
14 16388 1 1 8 VAL HB H -10.354 1.183 -13.116 1.00 . A A . 8 VAL HB 1 1
14 16389 1 1 8 VAL HG11 H -10.571 1.750 -15.478 1.00 . A A . 8 VAL HG11 1 1
14 16390 1 1 8 VAL HG12 H -11.014 0.083 -15.847 1.00 . A A . 8 VAL HG12 1 1
14 16391 1 1 8 VAL HG13 H -12.076 1.079 -14.851 1.00 . A A . 8 VAL HG13 1 1
14 16392 1 1 8 VAL HG21 H -11.020 -0.749 -12.180 1.00 . A A . 8 VAL HG21 1 1
14 16393 1 1 8 VAL HG22 H -12.001 -0.914 -13.636 1.00 . A A . 8 VAL HG22 1 1
14 16394 1 1 8 VAL HG23 H -10.437 -1.723 -13.530 1.00 . A A . 8 VAL HG23 1 1
14 16395 1 1 8 VAL N N -8.161 -0.508 -13.022 1.00 . A A . 8 VAL N 1 1
14 16396 1 1 8 VAL O O -8.249 1.793 -15.752 1.00 . A A . 8 VAL O 1 1
14 16397 1 1 9 SER C C -5.528 3.016 -14.803 1.00 . A A . 9 SER C 1 1
14 16398 1 1 9 SER CA C -6.760 3.268 -13.939 1.00 . A A . 9 SER CA 1 1
14 16399 1 1 9 SER CB C -6.351 3.953 -12.634 1.00 . A A . 9 SER CB 1 1
14 16400 1 1 9 SER H H -7.422 1.643 -12.753 1.00 . A A . 9 SER H 1 1
14 16401 1 1 9 SER HA H -7.437 3.914 -14.477 1.00 . A A . 9 SER HA 1 1
14 16402 1 1 9 SER HB2 H -5.778 4.840 -12.860 1.00 . A A . 9 SER HB2 1 1
14 16403 1 1 9 SER HB3 H -7.237 4.229 -12.081 1.00 . A A . 9 SER HB3 1 1
14 16404 1 1 9 SER HG H -4.893 3.605 -11.371 1.00 . A A . 9 SER HG 1 1
14 16405 1 1 9 SER N N -7.460 2.020 -13.657 1.00 . A A . 9 SER N 1 1
14 16406 1 1 9 SER O O -5.106 3.881 -15.570 1.00 . A A . 9 SER O 1 1
14 16407 1 1 9 SER OG O -5.562 3.092 -11.831 1.00 . A A . 9 SER OG 1 1
14 16408 1 1 10 LYS C C -4.128 0.470 -16.548 1.00 . A A . 10 LYS C 1 1
14 16409 1 1 10 LYS CA C -3.771 1.456 -15.439 1.00 . A A . 10 LYS CA 1 1
14 16410 1 1 10 LYS CB C -2.711 0.845 -14.520 1.00 . A A . 10 LYS CB 1 1
14 16411 1 1 10 LYS CD C -1.007 2.033 -13.108 1.00 . A A . 10 LYS CD 1 1
14 16412 1 1 10 LYS CE C -0.721 2.624 -11.736 1.00 . A A . 10 LYS CE 1 1
14 16413 1 1 10 LYS CG C -2.470 1.647 -13.253 1.00 . A A . 10 LYS CG 1 1
14 16414 1 1 10 LYS H H -5.337 1.177 -14.043 1.00 . A A . 10 LYS H 1 1
14 16415 1 1 10 LYS HA H -3.373 2.354 -15.887 1.00 . A A . 10 LYS HA 1 1
14 16416 1 1 10 LYS HB2 H -3.027 -0.149 -14.238 1.00 . A A . 10 LYS HB2 1 1
14 16417 1 1 10 LYS HB3 H -1.779 0.777 -15.062 1.00 . A A . 10 LYS HB3 1 1
14 16418 1 1 10 LYS HD2 H -0.396 1.152 -13.242 1.00 . A A . 10 LYS HD2 1 1
14 16419 1 1 10 LYS HD3 H -0.760 2.764 -13.865 1.00 . A A . 10 LYS HD3 1 1
14 16420 1 1 10 LYS HE2 H 0.335 2.836 -11.663 1.00 . A A . 10 LYS HE2 1 1
14 16421 1 1 10 LYS HE3 H -1.280 3.542 -11.631 1.00 . A A . 10 LYS HE3 1 1
14 16422 1 1 10 LYS HG2 H -3.066 2.546 -13.288 1.00 . A A . 10 LYS HG2 1 1
14 16423 1 1 10 LYS HG3 H -2.762 1.051 -12.400 1.00 . A A . 10 LYS HG3 1 1
14 16424 1 1 10 LYS HZ1 H -1.058 0.709 -10.973 1.00 . A A . 10 LYS HZ1 1 1
14 16425 1 1 10 LYS HZ2 H -2.075 1.894 -10.324 1.00 . A A . 10 LYS HZ2 1 1
14 16426 1 1 10 LYS HZ3 H -0.459 1.806 -9.832 1.00 . A A . 10 LYS HZ3 1 1
14 16427 1 1 10 LYS N N -4.955 1.825 -14.671 1.00 . A A . 10 LYS N 1 1
14 16428 1 1 10 LYS NZ N -1.105 1.693 -10.639 1.00 . A A . 10 LYS NZ 1 1
14 16429 1 1 10 LYS O O -3.275 -0.283 -17.019 1.00 . A A . 10 LYS O 1 1
14 16430 1 1 11 TRP C C -5.356 0.049 -19.379 1.00 . A A . 11 TRP C 1 1
14 16431 1 1 11 TRP CA C -5.858 -0.411 -18.014 1.00 . A A . 11 TRP CA 1 1
14 16432 1 1 11 TRP CB C -7.386 -0.476 -18.015 1.00 . A A . 11 TRP CB 1 1
14 16433 1 1 11 TRP CD1 C -7.332 -2.383 -16.304 1.00 . A A . 11 TRP CD1 1 1
14 16434 1 1 11 TRP CD2 C -9.177 -2.337 -17.573 1.00 . A A . 11 TRP CD2 1 1
14 16435 1 1 11 TRP CE2 C -9.272 -3.423 -16.682 1.00 . A A . 11 TRP CE2 1 1
14 16436 1 1 11 TRP CE3 C -10.224 -2.107 -18.469 1.00 . A A . 11 TRP CE3 1 1
14 16437 1 1 11 TRP CG C -7.929 -1.684 -17.314 1.00 . A A . 11 TRP CG 1 1
14 16438 1 1 11 TRP CH2 C -11.383 -4.029 -17.552 1.00 . A A . 11 TRP CH2 1 1
14 16439 1 1 11 TRP CZ2 C -10.372 -4.277 -16.664 1.00 . A A . 11 TRP CZ2 1 1
14 16440 1 1 11 TRP CZ3 C -11.315 -2.955 -18.450 1.00 . A A . 11 TRP CZ3 1 1
14 16441 1 1 11 TRP H H -6.023 1.105 -16.546 1.00 . A A . 11 TRP H 1 1
14 16442 1 1 11 TRP HA H -5.464 -1.396 -17.812 1.00 . A A . 11 TRP HA 1 1
14 16443 1 1 11 TRP HB2 H -7.778 0.400 -17.520 1.00 . A A . 11 TRP HB2 1 1
14 16444 1 1 11 TRP HB3 H -7.737 -0.496 -19.036 1.00 . A A . 11 TRP HB3 1 1
14 16445 1 1 11 TRP HD1 H -6.370 -2.138 -15.881 1.00 . A A . 11 TRP HD1 1 1
14 16446 1 1 11 TRP HE1 H -7.925 -4.077 -15.212 1.00 . A A . 11 TRP HE1 1 1
14 16447 1 1 11 TRP HE3 H -10.191 -1.285 -19.169 1.00 . A A . 11 TRP HE3 1 1
14 16448 1 1 11 TRP HH2 H -12.253 -4.666 -17.573 1.00 . A A . 11 TRP HH2 1 1
14 16449 1 1 11 TRP HZ2 H -10.439 -5.108 -15.977 1.00 . A A . 11 TRP HZ2 1 1
14 16450 1 1 11 TRP HZ3 H -12.134 -2.794 -19.136 1.00 . A A . 11 TRP HZ3 1 1
14 16451 1 1 11 TRP N N -5.390 0.482 -16.960 1.00 . A A . 11 TRP N 1 1
14 16452 1 1 11 TRP NE1 N -8.134 -3.431 -15.919 1.00 . A A . 11 TRP NE1 1 1
14 16453 1 1 11 TRP O O -5.559 1.198 -19.771 1.00 . A A . 11 TRP O 1 1
14 16454 1 1 12 SER C C -5.279 -0.099 -22.363 1.00 . A A . 12 SER C 1 1
14 16455 1 1 12 SER CA C -4.166 -0.542 -21.418 1.00 . A A . 12 SER CA 1 1
14 16456 1 1 12 SER CB C -3.439 -1.756 -22.000 1.00 . A A . 12 SER CB 1 1
14 16457 1 1 12 SER H H -4.569 -1.756 -19.731 1.00 . A A . 12 SER H 1 1
14 16458 1 1 12 SER HA H -3.461 0.269 -21.306 1.00 . A A . 12 SER HA 1 1
14 16459 1 1 12 SER HB2 H -3.742 -2.643 -21.466 1.00 . A A . 12 SER HB2 1 1
14 16460 1 1 12 SER HB3 H -3.697 -1.859 -23.045 1.00 . A A . 12 SER HB3 1 1
14 16461 1 1 12 SER HG H -1.772 -0.752 -22.226 1.00 . A A . 12 SER HG 1 1
14 16462 1 1 12 SER N N -4.700 -0.856 -20.098 1.00 . A A . 12 SER N 1 1
14 16463 1 1 12 SER O O -6.460 -0.359 -22.136 1.00 . A A . 12 SER O 1 1
14 16464 1 1 12 SER OG O -2.034 -1.612 -21.888 1.00 . A A . 12 SER OG 1 1
14 16465 1 1 13 PRO C C -6.466 -0.051 -25.265 1.00 . A A . 13 PRO C 1 1
14 16466 1 1 13 PRO CA C -5.842 1.079 -24.453 1.00 . A A . 13 PRO CA 1 1
14 16467 1 1 13 PRO CB C -4.980 1.970 -25.350 1.00 . A A . 13 PRO CB 1 1
14 16468 1 1 13 PRO CD C -3.501 0.931 -23.785 1.00 . A A . 13 PRO CD 1 1
14 16469 1 1 13 PRO CG C -3.597 1.435 -25.198 1.00 . A A . 13 PRO CG 1 1
14 16470 1 1 13 PRO HA H -6.625 1.671 -24.001 1.00 . A A . 13 PRO HA 1 1
14 16471 1 1 13 PRO HB2 H -5.323 1.895 -26.372 1.00 . A A . 13 PRO HB2 1 1
14 16472 1 1 13 PRO HB3 H -5.045 2.994 -25.016 1.00 . A A . 13 PRO HB3 1 1
14 16473 1 1 13 PRO HD2 H -2.866 0.059 -23.737 1.00 . A A . 13 PRO HD2 1 1
14 16474 1 1 13 PRO HD3 H -3.130 1.707 -23.132 1.00 . A A . 13 PRO HD3 1 1
14 16475 1 1 13 PRO HG2 H -3.437 0.627 -25.896 1.00 . A A . 13 PRO HG2 1 1
14 16476 1 1 13 PRO HG3 H -2.879 2.224 -25.364 1.00 . A A . 13 PRO HG3 1 1
14 16477 1 1 13 PRO N N -4.893 0.586 -23.450 1.00 . A A . 13 PRO N 1 1
14 16478 1 1 13 PRO O O -7.518 0.122 -25.880 1.00 . A A . 13 PRO O 1 1
14 16479 1 1 14 SER C C -7.143 -3.266 -25.106 1.00 . A A . 14 SER C 1 1
14 16480 1 1 14 SER CA C -6.300 -2.364 -26.003 1.00 . A A . 14 SER CA 1 1
14 16481 1 1 14 SER CB C -5.128 -3.157 -26.585 1.00 . A A . 14 SER CB 1 1
14 16482 1 1 14 SER H H -4.977 -1.283 -24.753 1.00 . A A . 14 SER H 1 1
14 16483 1 1 14 SER HA H -6.917 -2.004 -26.813 1.00 . A A . 14 SER HA 1 1
14 16484 1 1 14 SER HB2 H -4.201 -2.676 -26.312 1.00 . A A . 14 SER HB2 1 1
14 16485 1 1 14 SER HB3 H -5.144 -4.161 -26.187 1.00 . A A . 14 SER HB3 1 1
14 16486 1 1 14 SER HG H -4.578 -2.613 -28.385 1.00 . A A . 14 SER HG 1 1
14 16487 1 1 14 SER N N -5.811 -1.207 -25.263 1.00 . A A . 14 SER N 1 1
14 16488 1 1 14 SER O O -8.013 -3.995 -25.583 1.00 . A A . 14 SER O 1 1
14 16489 1 1 14 SER OG O -5.210 -3.224 -27.998 1.00 . A A . 14 SER OG 1 1
14 16490 1 1 15 GLN C C -9.069 -3.581 -22.755 1.00 . A A . 15 GLN C 1 1
14 16491 1 1 15 GLN CA C -7.611 -4.022 -22.841 1.00 . A A . 15 GLN CA 1 1
14 16492 1 1 15 GLN CB C -6.956 -3.930 -21.462 1.00 . A A . 15 GLN CB 1 1
14 16493 1 1 15 GLN CD C -6.194 -6.098 -20.413 1.00 . A A . 15 GLN CD 1 1
14 16494 1 1 15 GLN CG C -5.808 -4.908 -21.268 1.00 . A A . 15 GLN CG 1 1
14 16495 1 1 15 GLN H H -6.173 -2.609 -23.486 1.00 . A A . 15 GLN H 1 1
14 16496 1 1 15 GLN HA H -7.578 -5.047 -23.178 1.00 . A A . 15 GLN HA 1 1
14 16497 1 1 15 GLN HB2 H -6.575 -2.929 -21.323 1.00 . A A . 15 GLN HB2 1 1
14 16498 1 1 15 GLN HB3 H -7.702 -4.131 -20.708 1.00 . A A . 15 GLN HB3 1 1
14 16499 1 1 15 GLN HE21 H -7.840 -6.373 -21.494 1.00 . A A . 15 GLN HE21 1 1
14 16500 1 1 15 GLN HE22 H -7.599 -7.489 -20.198 1.00 . A A . 15 GLN HE22 1 1
14 16501 1 1 15 GLN HG2 H -5.490 -5.267 -22.235 1.00 . A A . 15 GLN HG2 1 1
14 16502 1 1 15 GLN HG3 H -4.989 -4.390 -20.790 1.00 . A A . 15 GLN HG3 1 1
14 16503 1 1 15 GLN N N -6.878 -3.210 -23.805 1.00 . A A . 15 GLN N 1 1
14 16504 1 1 15 GLN NE2 N -7.326 -6.716 -20.733 1.00 . A A . 15 GLN NE2 1 1
14 16505 1 1 15 GLN O O -9.978 -4.410 -22.722 1.00 . A A . 15 GLN O 1 1
14 16506 1 1 15 GLN OE1 O -5.484 -6.460 -19.474 1.00 . A A . 15 GLN OE1 1 1
14 16507 1 1 16 VAL C C -11.531 -2.303 -23.717 1.00 . A A . 16 VAL C 1 1
14 16508 1 1 16 VAL CA C -10.631 -1.718 -22.635 1.00 . A A . 16 VAL CA 1 1
14 16509 1 1 16 VAL CB C -10.618 -0.183 -22.768 1.00 . A A . 16 VAL CB 1 1
14 16510 1 1 16 VAL CG1 C -12.034 0.370 -22.712 1.00 . A A . 16 VAL CG1 1 1
14 16511 1 1 16 VAL CG2 C -9.750 0.438 -21.684 1.00 . A A . 16 VAL CG2 1 1
14 16512 1 1 16 VAL H H -8.518 -1.658 -22.746 1.00 . A A . 16 VAL H 1 1
14 16513 1 1 16 VAL HA H -11.037 -1.970 -21.666 1.00 . A A . 16 VAL HA 1 1
14 16514 1 1 16 VAL HB H -10.194 0.071 -23.729 1.00 . A A . 16 VAL HB 1 1
14 16515 1 1 16 VAL HG11 H -12.421 0.472 -23.715 1.00 . A A . 16 VAL HG11 1 1
14 16516 1 1 16 VAL HG12 H -12.662 -0.305 -22.149 1.00 . A A . 16 VAL HG12 1 1
14 16517 1 1 16 VAL HG13 H -12.023 1.337 -22.231 1.00 . A A . 16 VAL HG13 1 1
14 16518 1 1 16 VAL HG21 H -8.788 -0.051 -21.671 1.00 . A A . 16 VAL HG21 1 1
14 16519 1 1 16 VAL HG22 H -9.617 1.491 -21.889 1.00 . A A . 16 VAL HG22 1 1
14 16520 1 1 16 VAL HG23 H -10.230 0.316 -20.725 1.00 . A A . 16 VAL HG23 1 1
14 16521 1 1 16 VAL N N -9.284 -2.269 -22.717 1.00 . A A . 16 VAL N 1 1
14 16522 1 1 16 VAL O O -12.732 -2.481 -23.511 1.00 . A A . 16 VAL O 1 1
14 16523 1 1 17 VAL C C -12.263 -4.536 -25.625 1.00 . A A . 17 VAL C 1 1
14 16524 1 1 17 VAL CA C -11.692 -3.170 -25.986 1.00 . A A . 17 VAL CA 1 1
14 16525 1 1 17 VAL CB C -10.810 -3.310 -27.241 1.00 . A A . 17 VAL CB 1 1
14 16526 1 1 17 VAL CG1 C -11.648 -3.727 -28.439 1.00 . A A . 17 VAL CG1 1 1
14 16527 1 1 17 VAL CG2 C -10.073 -2.008 -27.522 1.00 . A A . 17 VAL CG2 1 1
14 16528 1 1 17 VAL H H -9.983 -2.437 -24.975 1.00 . A A . 17 VAL H 1 1
14 16529 1 1 17 VAL HA H -12.507 -2.499 -26.217 1.00 . A A . 17 VAL HA 1 1
14 16530 1 1 17 VAL HB H -10.076 -4.081 -27.057 1.00 . A A . 17 VAL HB 1 1
14 16531 1 1 17 VAL HG11 H -12.102 -2.852 -28.882 1.00 . A A . 17 VAL HG11 1 1
14 16532 1 1 17 VAL HG12 H -11.017 -4.214 -29.168 1.00 . A A . 17 VAL HG12 1 1
14 16533 1 1 17 VAL HG13 H -12.421 -4.409 -28.118 1.00 . A A . 17 VAL HG13 1 1
14 16534 1 1 17 VAL HG21 H -10.779 -1.191 -27.531 1.00 . A A . 17 VAL HG21 1 1
14 16535 1 1 17 VAL HG22 H -9.336 -1.838 -26.751 1.00 . A A . 17 VAL HG22 1 1
14 16536 1 1 17 VAL HG23 H -9.583 -2.072 -28.481 1.00 . A A . 17 VAL HG23 1 1
14 16537 1 1 17 VAL N N -10.943 -2.602 -24.871 1.00 . A A . 17 VAL N 1 1
14 16538 1 1 17 VAL O O -13.395 -4.862 -25.985 1.00 . A A . 17 VAL O 1 1
14 16539 1 1 18 ASP C C -13.106 -6.583 -23.565 1.00 . A A . 18 ASP C 1 1
14 16540 1 1 18 ASP CA C -11.902 -6.663 -24.499 1.00 . A A . 18 ASP CA 1 1
14 16541 1 1 18 ASP CB C -10.753 -7.400 -23.809 1.00 . A A . 18 ASP CB 1 1
14 16542 1 1 18 ASP CG C -11.073 -8.860 -23.554 1.00 . A A . 18 ASP CG 1 1
14 16543 1 1 18 ASP H H -10.583 -5.015 -24.654 1.00 . A A . 18 ASP H 1 1
14 16544 1 1 18 ASP HA H -12.186 -7.209 -25.386 1.00 . A A . 18 ASP HA 1 1
14 16545 1 1 18 ASP HB2 H -9.873 -7.348 -24.433 1.00 . A A . 18 ASP HB2 1 1
14 16546 1 1 18 ASP HB3 H -10.547 -6.925 -22.862 1.00 . A A . 18 ASP HB3 1 1
14 16547 1 1 18 ASP N N -11.474 -5.331 -24.911 1.00 . A A . 18 ASP N 1 1
14 16548 1 1 18 ASP O O -13.925 -7.500 -23.513 1.00 . A A . 18 ASP O 1 1
14 16549 1 1 18 ASP OD1 O -11.929 -9.138 -22.689 1.00 . A A . 18 ASP OD1 1 1
14 16550 1 1 18 ASP OD2 O -10.466 -9.725 -24.220 1.00 . A A . 18 ASP OD2 1 1
14 16551 1 1 19 TRP C C -15.619 -5.061 -22.644 1.00 . A A . 19 TRP C 1 1
14 16552 1 1 19 TRP CA C -14.308 -5.282 -21.897 1.00 . A A . 19 TRP CA 1 1
14 16553 1 1 19 TRP CB C -14.020 -4.091 -20.982 1.00 . A A . 19 TRP CB 1 1
14 16554 1 1 19 TRP CD1 C -15.744 -4.541 -19.140 1.00 . A A . 19 TRP CD1 1 1
14 16555 1 1 19 TRP CD2 C -15.879 -2.498 -20.049 1.00 . A A . 19 TRP CD2 1 1
14 16556 1 1 19 TRP CE2 C -16.874 -2.617 -19.058 1.00 . A A . 19 TRP CE2 1 1
14 16557 1 1 19 TRP CE3 C -15.772 -1.297 -20.755 1.00 . A A . 19 TRP CE3 1 1
14 16558 1 1 19 TRP CG C -15.168 -3.740 -20.085 1.00 . A A . 19 TRP CG 1 1
14 16559 1 1 19 TRP CH2 C -17.626 -0.415 -19.467 1.00 . A A . 19 TRP CH2 1 1
14 16560 1 1 19 TRP CZ2 C -17.754 -1.580 -18.760 1.00 . A A . 19 TRP CZ2 1 1
14 16561 1 1 19 TRP CZ3 C -16.646 -0.269 -20.458 1.00 . A A . 19 TRP CZ3 1 1
14 16562 1 1 19 TRP H H -12.520 -4.785 -22.917 1.00 . A A . 19 TRP H 1 1
14 16563 1 1 19 TRP HA H -14.396 -6.174 -21.295 1.00 . A A . 19 TRP HA 1 1
14 16564 1 1 19 TRP HB2 H -13.168 -4.320 -20.360 1.00 . A A . 19 TRP HB2 1 1
14 16565 1 1 19 TRP HB3 H -13.795 -3.226 -21.590 1.00 . A A . 19 TRP HB3 1 1
14 16566 1 1 19 TRP HD1 H -15.430 -5.551 -18.926 1.00 . A A . 19 TRP HD1 1 1
14 16567 1 1 19 TRP HE1 H -17.337 -4.235 -17.806 1.00 . A A . 19 TRP HE1 1 1
14 16568 1 1 19 TRP HE3 H -15.023 -1.166 -21.522 1.00 . A A . 19 TRP HE3 1 1
14 16569 1 1 19 TRP HH2 H -18.287 0.414 -19.268 1.00 . A A . 19 TRP HH2 1 1
14 16570 1 1 19 TRP HZ2 H -18.514 -1.676 -17.998 1.00 . A A . 19 TRP HZ2 1 1
14 16571 1 1 19 TRP HZ3 H -16.579 0.666 -20.994 1.00 . A A . 19 TRP HZ3 1 1
14 16572 1 1 19 TRP N N -13.205 -5.481 -22.830 1.00 . A A . 19 TRP N 1 1
14 16573 1 1 19 TRP NE1 N -16.771 -3.872 -18.520 1.00 . A A . 19 TRP NE1 1 1
14 16574 1 1 19 TRP O O -16.655 -5.612 -22.274 1.00 . A A . 19 TRP O 1 1
14 16575 1 1 20 MET C C -17.293 -5.226 -25.146 1.00 . A A . 20 MET C 1 1
14 16576 1 1 20 MET CA C -16.751 -3.958 -24.495 1.00 . A A . 20 MET CA 1 1
14 16577 1 1 20 MET CB C -16.424 -2.918 -25.568 1.00 . A A . 20 MET CB 1 1
14 16578 1 1 20 MET CE C -17.162 -0.025 -26.624 1.00 . A A . 20 MET CE 1 1
14 16579 1 1 20 MET CG C -15.648 -1.723 -25.040 1.00 . A A . 20 MET CG 1 1
14 16580 1 1 20 MET H H -14.711 -3.840 -23.942 1.00 . A A . 20 MET H 1 1
14 16581 1 1 20 MET HA H -17.504 -3.556 -23.834 1.00 . A A . 20 MET HA 1 1
14 16582 1 1 20 MET HB2 H -15.835 -3.389 -26.341 1.00 . A A . 20 MET HB2 1 1
14 16583 1 1 20 MET HB3 H -17.347 -2.559 -25.998 1.00 . A A . 20 MET HB3 1 1
14 16584 1 1 20 MET HE1 H -17.761 -0.209 -25.745 1.00 . A A . 20 MET HE1 1 1
14 16585 1 1 20 MET HE2 H -17.239 1.016 -26.901 1.00 . A A . 20 MET HE2 1 1
14 16586 1 1 20 MET HE3 H -17.516 -0.642 -27.437 1.00 . A A . 20 MET HE3 1 1
14 16587 1 1 20 MET HG2 H -16.175 -1.314 -24.191 1.00 . A A . 20 MET HG2 1 1
14 16588 1 1 20 MET HG3 H -14.670 -2.056 -24.728 1.00 . A A . 20 MET HG3 1 1
14 16589 1 1 20 MET N N -15.566 -4.250 -23.696 1.00 . A A . 20 MET N 1 1
14 16590 1 1 20 MET O O -18.473 -5.303 -25.491 1.00 . A A . 20 MET O 1 1
14 16591 1 1 20 MET SD S -15.451 -0.423 -26.275 1.00 . A A . 20 MET SD 1 1
14 16592 1 1 21 LYS C C -17.795 -8.239 -25.027 1.00 . A A . 21 LYS C 1 1
14 16593 1 1 21 LYS CA C -16.817 -7.484 -25.922 1.00 . A A . 21 LYS CA 1 1
14 16594 1 1 21 LYS CB C -15.583 -8.348 -26.190 1.00 . A A . 21 LYS CB 1 1
14 16595 1 1 21 LYS CD C -13.572 -8.749 -27.641 1.00 . A A . 21 LYS CD 1 1
14 16596 1 1 21 LYS CE C -12.640 -8.159 -28.689 1.00 . A A . 21 LYS CE 1 1
14 16597 1 1 21 LYS CG C -14.632 -7.748 -27.211 1.00 . A A . 21 LYS CG 1 1
14 16598 1 1 21 LYS H H -15.499 -6.097 -25.017 1.00 . A A . 21 LYS H 1 1
14 16599 1 1 21 LYS HA H -17.303 -7.264 -26.860 1.00 . A A . 21 LYS HA 1 1
14 16600 1 1 21 LYS HB2 H -15.045 -8.484 -25.264 1.00 . A A . 21 LYS HB2 1 1
14 16601 1 1 21 LYS HB3 H -15.906 -9.313 -26.554 1.00 . A A . 21 LYS HB3 1 1
14 16602 1 1 21 LYS HD2 H -12.989 -9.036 -26.779 1.00 . A A . 21 LYS HD2 1 1
14 16603 1 1 21 LYS HD3 H -14.059 -9.620 -28.055 1.00 . A A . 21 LYS HD3 1 1
14 16604 1 1 21 LYS HE2 H -13.090 -8.283 -29.662 1.00 . A A . 21 LYS HE2 1 1
14 16605 1 1 21 LYS HE3 H -12.511 -7.106 -28.484 1.00 . A A . 21 LYS HE3 1 1
14 16606 1 1 21 LYS HG2 H -15.196 -7.442 -28.080 1.00 . A A . 21 LYS HG2 1 1
14 16607 1 1 21 LYS HG3 H -14.145 -6.888 -26.775 1.00 . A A . 21 LYS HG3 1 1
14 16608 1 1 21 LYS HZ1 H -10.556 -8.114 -28.810 1.00 . A A . 21 LYS HZ1 1 1
14 16609 1 1 21 LYS HZ2 H -11.249 -9.516 -29.454 1.00 . A A . 21 LYS HZ2 1 1
14 16610 1 1 21 LYS HZ3 H -11.156 -9.312 -27.777 1.00 . A A . 21 LYS HZ3 1 1
14 16611 1 1 21 LYS N N -16.426 -6.218 -25.312 1.00 . A A . 21 LYS N 1 1
14 16612 1 1 21 LYS NZ N -11.307 -8.822 -28.682 1.00 . A A . 21 LYS NZ 1 1
14 16613 1 1 21 LYS O O -18.430 -9.200 -25.458 1.00 . A A . 21 LYS O 1 1
14 16614 1 1 22 GLY C C -19.916 -7.516 -22.369 1.00 . A A . 22 GLY C 1 1
14 16615 1 1 22 GLY CA C -18.813 -8.442 -22.843 1.00 . A A . 22 GLY CA 1 1
14 16616 1 1 22 GLY H H -17.378 -7.026 -23.490 1.00 . A A . 22 GLY H 1 1
14 16617 1 1 22 GLY HA2 H -19.259 -9.300 -23.324 1.00 . A A . 22 GLY HA2 1 1
14 16618 1 1 22 GLY HA3 H -18.247 -8.777 -21.986 1.00 . A A . 22 GLY HA3 1 1
14 16619 1 1 22 GLY N N -17.910 -7.797 -23.778 1.00 . A A . 22 GLY N 1 1
14 16620 1 1 22 GLY O O -20.452 -7.687 -21.273 1.00 . A A . 22 GLY O 1 1
14 16621 1 1 23 LEU C C -22.470 -5.672 -23.829 1.00 . A A . 23 LEU C 1 1
14 16622 1 1 23 LEU CA C -21.301 -5.574 -22.853 1.00 . A A . 23 LEU CA 1 1
14 16623 1 1 23 LEU CB C -20.738 -4.152 -22.856 1.00 . A A . 23 LEU CB 1 1
14 16624 1 1 23 LEU CD1 C -19.061 -2.468 -22.059 1.00 . A A . 23 LEU CD1 1 1
14 16625 1 1 23 LEU CD2 C -19.637 -4.432 -20.621 1.00 . A A . 23 LEU CD2 1 1
14 16626 1 1 23 LEU CG C -19.457 -3.937 -22.048 1.00 . A A . 23 LEU CG 1 1
14 16627 1 1 23 LEU H H -19.794 -6.448 -24.054 1.00 . A A . 23 LEU H 1 1
14 16628 1 1 23 LEU HA H -21.656 -5.810 -21.861 1.00 . A A . 23 LEU HA 1 1
14 16629 1 1 23 LEU HB2 H -20.532 -3.880 -23.880 1.00 . A A . 23 LEU HB2 1 1
14 16630 1 1 23 LEU HB3 H -21.497 -3.496 -22.456 1.00 . A A . 23 LEU HB3 1 1
14 16631 1 1 23 LEU HD11 H -19.014 -2.116 -23.078 1.00 . A A . 23 LEU HD11 1 1
14 16632 1 1 23 LEU HD12 H -18.093 -2.354 -21.593 1.00 . A A . 23 LEU HD12 1 1
14 16633 1 1 23 LEU HD13 H -19.793 -1.894 -21.511 1.00 . A A . 23 LEU HD13 1 1
14 16634 1 1 23 LEU HD21 H -19.178 -3.733 -19.937 1.00 . A A . 23 LEU HD21 1 1
14 16635 1 1 23 LEU HD22 H -19.169 -5.400 -20.514 1.00 . A A . 23 LEU HD22 1 1
14 16636 1 1 23 LEU HD23 H -20.691 -4.514 -20.399 1.00 . A A . 23 LEU HD23 1 1
14 16637 1 1 23 LEU HG H -18.654 -4.502 -22.501 1.00 . A A . 23 LEU HG 1 1
14 16638 1 1 23 LEU N N -20.256 -6.533 -23.195 1.00 . A A . 23 LEU N 1 1
14 16639 1 1 23 LEU O O -22.539 -6.597 -24.639 1.00 . A A . 23 LEU O 1 1
14 16640 1 1 24 ASP C C -24.128 -4.809 -26.088 1.00 . A A . 24 ASP C 1 1
14 16641 1 1 24 ASP CA C -24.547 -4.687 -24.627 1.00 . A A . 24 ASP CA 1 1
14 16642 1 1 24 ASP CB C -25.344 -3.398 -24.418 1.00 . A A . 24 ASP CB 1 1
14 16643 1 1 24 ASP CG C -26.817 -3.660 -24.176 1.00 . A A . 24 ASP CG 1 1
14 16644 1 1 24 ASP H H -23.272 -4.001 -23.082 1.00 . A A . 24 ASP H 1 1
14 16645 1 1 24 ASP HA H -25.172 -5.530 -24.373 1.00 . A A . 24 ASP HA 1 1
14 16646 1 1 24 ASP HB2 H -24.946 -2.871 -23.562 1.00 . A A . 24 ASP HB2 1 1
14 16647 1 1 24 ASP HB3 H -25.246 -2.776 -25.295 1.00 . A A . 24 ASP HB3 1 1
14 16648 1 1 24 ASP N N -23.383 -4.711 -23.748 1.00 . A A . 24 ASP N 1 1
14 16649 1 1 24 ASP O O -23.054 -4.348 -26.477 1.00 . A A . 24 ASP O 1 1
14 16650 1 1 24 ASP OD1 O -27.483 -4.193 -25.089 1.00 . A A . 24 ASP OD1 1 1
14 16651 1 1 24 ASP OD2 O -27.305 -3.334 -23.074 1.00 . A A . 24 ASP OD2 1 1
14 16652 1 1 25 ASP C C -24.645 -4.273 -29.033 1.00 . A A . 25 ASP C 1 1
14 16653 1 1 25 ASP CA C -24.698 -5.616 -28.312 1.00 . A A . 25 ASP CA 1 1
14 16654 1 1 25 ASP CB C -25.760 -6.511 -28.953 1.00 . A A . 25 ASP CB 1 1
14 16655 1 1 25 ASP CG C -25.153 -7.654 -29.743 1.00 . A A . 25 ASP CG 1 1
14 16656 1 1 25 ASP H H -25.820 -5.779 -26.524 1.00 . A A . 25 ASP H 1 1
14 16657 1 1 25 ASP HA H -23.735 -6.096 -28.400 1.00 . A A . 25 ASP HA 1 1
14 16658 1 1 25 ASP HB2 H -26.387 -6.927 -28.178 1.00 . A A . 25 ASP HB2 1 1
14 16659 1 1 25 ASP HB3 H -26.366 -5.917 -29.622 1.00 . A A . 25 ASP HB3 1 1
14 16660 1 1 25 ASP N N -24.980 -5.433 -26.893 1.00 . A A . 25 ASP N 1 1
14 16661 1 1 25 ASP O O -23.873 -4.094 -29.976 1.00 . A A . 25 ASP O 1 1
14 16662 1 1 25 ASP OD1 O -24.232 -8.314 -29.218 1.00 . A A . 25 ASP OD1 1 1
14 16663 1 1 25 ASP OD2 O -25.599 -7.889 -30.886 1.00 . A A . 25 ASP OD2 1 1
14 16664 1 1 26 CYS C C -24.194 -1.273 -28.993 1.00 . A A . 26 CYS C 1 1
14 16665 1 1 26 CYS CA C -25.517 -2.006 -29.187 1.00 . A A . 26 CYS CA 1 1
14 16666 1 1 26 CYS CB C -26.660 -1.189 -28.583 1.00 . A A . 26 CYS CB 1 1
14 16667 1 1 26 CYS H H -26.060 -3.536 -27.829 1.00 . A A . 26 CYS H 1 1
14 16668 1 1 26 CYS HA H -25.694 -2.130 -30.245 1.00 . A A . 26 CYS HA 1 1
14 16669 1 1 26 CYS HB2 H -26.765 -0.267 -29.136 1.00 . A A . 26 CYS HB2 1 1
14 16670 1 1 26 CYS HB3 H -27.577 -1.754 -28.661 1.00 . A A . 26 CYS HB3 1 1
14 16671 1 1 26 CYS HG H -26.588 0.547 -26.717 1.00 . A A . 26 CYS HG 1 1
14 16672 1 1 26 CYS N N -25.469 -3.333 -28.584 1.00 . A A . 26 CYS N 1 1
14 16673 1 1 26 CYS O O -23.868 -0.349 -29.741 1.00 . A A . 26 CYS O 1 1
14 16674 1 1 26 CYS SG S -26.422 -0.761 -26.842 1.00 . A A . 26 CYS SG 1 1
14 16675 1 1 27 LEU C C -21.010 -1.839 -28.353 1.00 . A A . 27 LEU C 1 1
14 16676 1 1 27 LEU CA C -22.147 -1.070 -27.690 1.00 . A A . 27 LEU CA 1 1
14 16677 1 1 27 LEU CB C -21.923 -1.007 -26.179 1.00 . A A . 27 LEU CB 1 1
14 16678 1 1 27 LEU CD1 C -22.806 -0.690 -23.854 1.00 . A A . 27 LEU CD1 1 1
14 16679 1 1 27 LEU CD2 C -23.580 0.812 -25.699 1.00 . A A . 27 LEU CD2 1 1
14 16680 1 1 27 LEU CG C -23.132 -0.597 -25.337 1.00 . A A . 27 LEU CG 1 1
14 16681 1 1 27 LEU H H -23.748 -2.428 -27.424 1.00 . A A . 27 LEU H 1 1
14 16682 1 1 27 LEU HA H -22.165 -0.065 -28.086 1.00 . A A . 27 LEU HA 1 1
14 16683 1 1 27 LEU HB2 H -21.609 -1.986 -25.850 1.00 . A A . 27 LEU HB2 1 1
14 16684 1 1 27 LEU HB3 H -21.131 -0.295 -25.992 1.00 . A A . 27 LEU HB3 1 1
14 16685 1 1 27 LEU HD11 H -23.047 0.246 -23.373 1.00 . A A . 27 LEU HD11 1 1
14 16686 1 1 27 LEU HD12 H -21.754 -0.899 -23.729 1.00 . A A . 27 LEU HD12 1 1
14 16687 1 1 27 LEU HD13 H -23.387 -1.484 -23.408 1.00 . A A . 27 LEU HD13 1 1
14 16688 1 1 27 LEU HD21 H -24.100 0.791 -26.645 1.00 . A A . 27 LEU HD21 1 1
14 16689 1 1 27 LEU HD22 H -22.716 1.456 -25.777 1.00 . A A . 27 LEU HD22 1 1
14 16690 1 1 27 LEU HD23 H -24.242 1.187 -24.932 1.00 . A A . 27 LEU HD23 1 1
14 16691 1 1 27 LEU HG H -23.951 -1.272 -25.541 1.00 . A A . 27 LEU HG 1 1
14 16692 1 1 27 LEU N N -23.436 -1.688 -27.984 1.00 . A A . 27 LEU N 1 1
14 16693 1 1 27 LEU O O -19.857 -1.747 -27.932 1.00 . A A . 27 LEU O 1 1
14 16694 1 1 28 GLN C C -19.783 -2.593 -31.293 1.00 . A A . 28 GLN C 1 1
14 16695 1 1 28 GLN CA C -20.347 -3.381 -30.116 1.00 . A A . 28 GLN CA 1 1
14 16696 1 1 28 GLN CB C -20.962 -4.691 -30.612 1.00 . A A . 28 GLN CB 1 1
14 16697 1 1 28 GLN CD C -20.280 -6.147 -28.663 1.00 . A A . 28 GLN CD 1 1
14 16698 1 1 28 GLN CG C -21.429 -5.606 -29.492 1.00 . A A . 28 GLN CG 1 1
14 16699 1 1 28 GLN H H -22.278 -2.629 -29.682 1.00 . A A . 28 GLN H 1 1
14 16700 1 1 28 GLN HA H -19.544 -3.607 -29.432 1.00 . A A . 28 GLN HA 1 1
14 16701 1 1 28 GLN HB2 H -21.811 -4.462 -31.239 1.00 . A A . 28 GLN HB2 1 1
14 16702 1 1 28 GLN HB3 H -20.225 -5.221 -31.197 1.00 . A A . 28 GLN HB3 1 1
14 16703 1 1 28 GLN HE21 H -21.179 -5.558 -26.990 1.00 . A A . 28 GLN HE21 1 1
14 16704 1 1 28 GLN HE22 H -19.652 -6.340 -26.787 1.00 . A A . 28 GLN HE22 1 1
14 16705 1 1 28 GLN HG2 H -22.090 -5.052 -28.843 1.00 . A A . 28 GLN HG2 1 1
14 16706 1 1 28 GLN HG3 H -21.964 -6.439 -29.924 1.00 . A A . 28 GLN HG3 1 1
14 16707 1 1 28 GLN N N -21.342 -2.597 -29.394 1.00 . A A . 28 GLN N 1 1
14 16708 1 1 28 GLN NE2 N -20.379 -6.000 -27.347 1.00 . A A . 28 GLN NE2 1 1
14 16709 1 1 28 GLN O O -18.571 -2.559 -31.505 1.00 . A A . 28 GLN O 1 1
14 16710 1 1 28 GLN OE1 O -19.314 -6.690 -29.199 1.00 . A A . 28 GLN OE1 1 1
14 16711 1 1 29 GLN C C -19.252 -0.100 -32.811 1.00 . A A . 29 GLN C 1 1
14 16712 1 1 29 GLN CA C -20.258 -1.174 -33.212 1.00 . A A . 29 GLN CA 1 1
14 16713 1 1 29 GLN CB C -21.475 -0.527 -33.875 1.00 . A A . 29 GLN CB 1 1
14 16714 1 1 29 GLN CD C -23.698 0.545 -33.333 1.00 . A A . 29 GLN CD 1 1
14 16715 1 1 29 GLN CG C -22.234 0.420 -32.959 1.00 . A A . 29 GLN CG 1 1
14 16716 1 1 29 GLN H H -21.621 -2.026 -31.836 1.00 . A A . 29 GLN H 1 1
14 16717 1 1 29 GLN HA H -19.789 -1.842 -33.918 1.00 . A A . 29 GLN HA 1 1
14 16718 1 1 29 GLN HB2 H -21.147 0.029 -34.740 1.00 . A A . 29 GLN HB2 1 1
14 16719 1 1 29 GLN HB3 H -22.153 -1.305 -34.193 1.00 . A A . 29 GLN HB3 1 1
14 16720 1 1 29 GLN HE21 H -24.199 -0.734 -31.896 1.00 . A A . 29 GLN HE21 1 1
14 16721 1 1 29 GLN HE22 H -25.508 -0.110 -32.836 1.00 . A A . 29 GLN HE22 1 1
14 16722 1 1 29 GLN HG2 H -22.168 0.052 -31.946 1.00 . A A . 29 GLN HG2 1 1
14 16723 1 1 29 GLN HG3 H -21.778 1.398 -33.016 1.00 . A A . 29 GLN HG3 1 1
14 16724 1 1 29 GLN N N -20.669 -1.961 -32.056 1.00 . A A . 29 GLN N 1 1
14 16725 1 1 29 GLN NE2 N -24.556 -0.173 -32.617 1.00 . A A . 29 GLN NE2 1 1
14 16726 1 1 29 GLN O O -18.441 0.341 -33.625 1.00 . A A . 29 GLN O 1 1
14 16727 1 1 29 GLN OE1 O -24.055 1.279 -34.255 1.00 . A A . 29 GLN OE1 1 1
14 16728 1 1 30 TYR C C -17.016 0.765 -30.791 1.00 . A A . 30 TYR C 1 1
14 16729 1 1 30 TYR CA C -18.407 1.341 -31.041 1.00 . A A . 30 TYR CA 1 1
14 16730 1 1 30 TYR CB C -18.961 1.943 -29.749 1.00 . A A . 30 TYR CB 1 1
14 16731 1 1 30 TYR CD1 C -20.742 3.222 -31.003 1.00 . A A . 30 TYR CD1 1 1
14 16732 1 1 30 TYR CD2 C -21.320 2.253 -28.903 1.00 . A A . 30 TYR CD2 1 1
14 16733 1 1 30 TYR CE1 C -22.025 3.717 -31.133 1.00 . A A . 30 TYR CE1 1 1
14 16734 1 1 30 TYR CE2 C -22.606 2.744 -29.025 1.00 . A A . 30 TYR CE2 1 1
14 16735 1 1 30 TYR CG C -20.367 2.483 -29.887 1.00 . A A . 30 TYR CG 1 1
14 16736 1 1 30 TYR CZ C -22.954 3.475 -30.141 1.00 . A A . 30 TYR CZ 1 1
14 16737 1 1 30 TYR H H -19.979 -0.073 -30.949 1.00 . A A . 30 TYR H 1 1
14 16738 1 1 30 TYR HA H -18.333 2.119 -31.787 1.00 . A A . 30 TYR HA 1 1
14 16739 1 1 30 TYR HB2 H -18.972 1.185 -28.982 1.00 . A A . 30 TYR HB2 1 1
14 16740 1 1 30 TYR HB3 H -18.323 2.756 -29.436 1.00 . A A . 30 TYR HB3 1 1
14 16741 1 1 30 TYR HD1 H -20.013 3.409 -31.777 1.00 . A A . 30 TYR HD1 1 1
14 16742 1 1 30 TYR HD2 H -21.045 1.680 -28.030 1.00 . A A . 30 TYR HD2 1 1
14 16743 1 1 30 TYR HE1 H -22.298 4.290 -32.007 1.00 . A A . 30 TYR HE1 1 1
14 16744 1 1 30 TYR HE2 H -23.333 2.555 -28.249 1.00 . A A . 30 TYR HE2 1 1
14 16745 1 1 30 TYR HH H -24.271 4.573 -31.011 1.00 . A A . 30 TYR HH 1 1
14 16746 1 1 30 TYR N N -19.311 0.316 -31.551 1.00 . A A . 30 TYR N 1 1
14 16747 1 1 30 TYR O O -16.019 1.487 -30.818 1.00 . A A . 30 TYR O 1 1
14 16748 1 1 30 TYR OH O -24.233 3.966 -30.268 1.00 . A A . 30 TYR OH 1 1
14 16749 1 1 31 ILE C C -14.674 -0.901 -31.388 1.00 . A A . 31 ILE C 1 1
14 16750 1 1 31 ILE CA C -15.691 -1.214 -30.295 1.00 . A A . 31 ILE CA 1 1
14 16751 1 1 31 ILE CB C -15.874 -2.741 -30.202 1.00 . A A . 31 ILE CB 1 1
14 16752 1 1 31 ILE CD1 C -17.169 -4.571 -28.997 1.00 . A A . 31 ILE CD1 1 1
14 16753 1 1 31 ILE CG1 C -16.890 -3.089 -29.112 1.00 . A A . 31 ILE CG1 1 1
14 16754 1 1 31 ILE CG2 C -14.540 -3.418 -29.926 1.00 . A A . 31 ILE CG2 1 1
14 16755 1 1 31 ILE H H -17.788 -1.062 -30.540 1.00 . A A . 31 ILE H 1 1
14 16756 1 1 31 ILE HA H -15.309 -0.859 -29.349 1.00 . A A . 31 ILE HA 1 1
14 16757 1 1 31 ILE HB H -16.241 -3.096 -31.153 1.00 . A A . 31 ILE HB 1 1
14 16758 1 1 31 ILE HD11 H -18.009 -4.730 -28.337 1.00 . A A . 31 ILE HD11 1 1
14 16759 1 1 31 ILE HD12 H -17.396 -4.972 -29.973 1.00 . A A . 31 ILE HD12 1 1
14 16760 1 1 31 ILE HD13 H -16.298 -5.071 -28.597 1.00 . A A . 31 ILE HD13 1 1
14 16761 1 1 31 ILE HG12 H -16.518 -2.747 -28.160 1.00 . A A . 31 ILE HG12 1 1
14 16762 1 1 31 ILE HG13 H -17.824 -2.591 -29.329 1.00 . A A . 31 ILE HG13 1 1
14 16763 1 1 31 ILE HG21 H -14.696 -4.479 -29.795 1.00 . A A . 31 ILE HG21 1 1
14 16764 1 1 31 ILE HG22 H -13.875 -3.254 -30.760 1.00 . A A . 31 ILE HG22 1 1
14 16765 1 1 31 ILE HG23 H -14.105 -3.004 -29.030 1.00 . A A . 31 ILE HG23 1 1
14 16766 1 1 31 ILE N N -16.959 -0.540 -30.548 1.00 . A A . 31 ILE N 1 1
14 16767 1 1 31 ILE O O -13.517 -0.592 -31.104 1.00 . A A . 31 ILE O 1 1
14 16768 1 1 32 LYS C C -13.639 0.692 -33.669 1.00 . A A . 32 LYS C 1 1
14 16769 1 1 32 LYS CA C -14.245 -0.704 -33.776 1.00 . A A . 32 LYS CA 1 1
14 16770 1 1 32 LYS CB C -15.026 -0.834 -35.085 1.00 . A A . 32 LYS CB 1 1
14 16771 1 1 32 LYS CD C -14.549 -3.294 -35.267 1.00 . A A . 32 LYS CD 1 1
14 16772 1 1 32 LYS CE C -15.092 -4.634 -35.740 1.00 . A A . 32 LYS CE 1 1
14 16773 1 1 32 LYS CG C -15.619 -2.215 -35.305 1.00 . A A . 32 LYS CG 1 1
14 16774 1 1 32 LYS H H -16.048 -1.234 -32.801 1.00 . A A . 32 LYS H 1 1
14 16775 1 1 32 LYS HA H -13.447 -1.431 -33.768 1.00 . A A . 32 LYS HA 1 1
14 16776 1 1 32 LYS HB2 H -15.832 -0.116 -35.083 1.00 . A A . 32 LYS HB2 1 1
14 16777 1 1 32 LYS HB3 H -14.362 -0.615 -35.909 1.00 . A A . 32 LYS HB3 1 1
14 16778 1 1 32 LYS HD2 H -13.732 -3.002 -35.911 1.00 . A A . 32 LYS HD2 1 1
14 16779 1 1 32 LYS HD3 H -14.190 -3.398 -34.253 1.00 . A A . 32 LYS HD3 1 1
14 16780 1 1 32 LYS HE2 H -14.288 -5.354 -35.736 1.00 . A A . 32 LYS HE2 1 1
14 16781 1 1 32 LYS HE3 H -15.865 -4.954 -35.058 1.00 . A A . 32 LYS HE3 1 1
14 16782 1 1 32 LYS HG2 H -16.343 -2.414 -34.529 1.00 . A A . 32 LYS HG2 1 1
14 16783 1 1 32 LYS HG3 H -16.106 -2.238 -36.269 1.00 . A A . 32 LYS HG3 1 1
14 16784 1 1 32 LYS HZ1 H -15.017 -4.018 -37.734 1.00 . A A . 32 LYS HZ1 1 1
14 16785 1 1 32 LYS HZ2 H -16.580 -4.063 -37.090 1.00 . A A . 32 LYS HZ2 1 1
14 16786 1 1 32 LYS HZ3 H -15.794 -5.503 -37.505 1.00 . A A . 32 LYS HZ3 1 1
14 16787 1 1 32 LYS N N -15.114 -0.982 -32.639 1.00 . A A . 32 LYS N 1 1
14 16788 1 1 32 LYS NZ N -15.660 -4.549 -37.113 1.00 . A A . 32 LYS NZ 1 1
14 16789 1 1 32 LYS O O -12.548 0.945 -34.178 1.00 . A A . 32 LYS O 1 1
14 16790 1 1 33 ASN C C -12.909 3.060 -31.662 1.00 . A A . 33 ASN C 1 1
14 16791 1 1 33 ASN CA C -13.886 2.963 -32.830 1.00 . A A . 33 ASN CA 1 1
14 16792 1 1 33 ASN CB C -15.071 3.903 -32.597 1.00 . A A . 33 ASN CB 1 1
14 16793 1 1 33 ASN CG C -16.013 3.950 -33.784 1.00 . A A . 33 ASN CG 1 1
14 16794 1 1 33 ASN H H -15.217 1.331 -32.620 1.00 . A A . 33 ASN H 1 1
14 16795 1 1 33 ASN HA H -13.377 3.257 -33.736 1.00 . A A . 33 ASN HA 1 1
14 16796 1 1 33 ASN HB2 H -15.626 3.565 -31.734 1.00 . A A . 33 ASN HB2 1 1
14 16797 1 1 33 ASN HB3 H -14.701 4.901 -32.414 1.00 . A A . 33 ASN HB3 1 1
14 16798 1 1 33 ASN HD21 H -17.411 4.824 -32.671 1.00 . A A . 33 ASN HD21 1 1
14 16799 1 1 33 ASN HD22 H -17.837 4.533 -34.320 1.00 . A A . 33 ASN HD22 1 1
14 16800 1 1 33 ASN N N -14.354 1.593 -33.004 1.00 . A A . 33 ASN N 1 1
14 16801 1 1 33 ASN ND2 N -17.207 4.491 -33.570 1.00 . A A . 33 ASN ND2 1 1
14 16802 1 1 33 ASN O O -11.960 3.844 -31.696 1.00 . A A . 33 ASN O 1 1
14 16803 1 1 33 ASN OD1 O -15.671 3.506 -34.880 1.00 . A A . 33 ASN OD1 1 1
14 16804 1 1 34 PHE C C -10.948 1.588 -29.758 1.00 . A A . 34 PHE C 1 1
14 16805 1 1 34 PHE CA C -12.287 2.252 -29.452 1.00 . A A . 34 PHE CA 1 1
14 16806 1 1 34 PHE CB C -12.977 1.526 -28.295 1.00 . A A . 34 PHE CB 1 1
14 16807 1 1 34 PHE CD1 C -14.973 3.041 -28.163 1.00 . A A . 34 PHE CD1 1 1
14 16808 1 1 34 PHE CD2 C -13.774 2.568 -26.156 1.00 . A A . 34 PHE CD2 1 1
14 16809 1 1 34 PHE CE1 C -15.848 3.843 -27.454 1.00 . A A . 34 PHE CE1 1 1
14 16810 1 1 34 PHE CE2 C -14.646 3.368 -25.442 1.00 . A A . 34 PHE CE2 1 1
14 16811 1 1 34 PHE CG C -13.927 2.396 -27.523 1.00 . A A . 34 PHE CG 1 1
14 16812 1 1 34 PHE CZ C -15.685 4.006 -26.092 1.00 . A A . 34 PHE CZ 1 1
14 16813 1 1 34 PHE H H -13.918 1.654 -30.662 1.00 . A A . 34 PHE H 1 1
14 16814 1 1 34 PHE HA H -12.111 3.278 -29.168 1.00 . A A . 34 PHE HA 1 1
14 16815 1 1 34 PHE HB2 H -13.537 0.691 -28.687 1.00 . A A . 34 PHE HB2 1 1
14 16816 1 1 34 PHE HB3 H -12.227 1.162 -27.610 1.00 . A A . 34 PHE HB3 1 1
14 16817 1 1 34 PHE HD1 H -15.102 2.914 -29.227 1.00 . A A . 34 PHE HD1 1 1
14 16818 1 1 34 PHE HD2 H -12.962 2.070 -25.647 1.00 . A A . 34 PHE HD2 1 1
14 16819 1 1 34 PHE HE1 H -16.659 4.340 -27.964 1.00 . A A . 34 PHE HE1 1 1
14 16820 1 1 34 PHE HE2 H -14.516 3.493 -24.378 1.00 . A A . 34 PHE HE2 1 1
14 16821 1 1 34 PHE HZ H -16.367 4.632 -25.536 1.00 . A A . 34 PHE HZ 1 1
14 16822 1 1 34 PHE N N -13.146 2.257 -30.631 1.00 . A A . 34 PHE N 1 1
14 16823 1 1 34 PHE O O -9.917 1.963 -29.201 1.00 . A A . 34 PHE O 1 1
14 16824 1 1 35 GLU C C -8.787 0.806 -31.751 1.00 . A A . 35 GLU C 1 1
14 16825 1 1 35 GLU CA C -9.762 -0.118 -31.025 1.00 . A A . 35 GLU CA 1 1
14 16826 1 1 35 GLU CB C -10.107 -1.313 -31.915 1.00 . A A . 35 GLU CB 1 1
14 16827 1 1 35 GLU CD C -8.037 -2.619 -31.289 1.00 . A A . 35 GLU CD 1 1
14 16828 1 1 35 GLU CG C -9.549 -2.632 -31.407 1.00 . A A . 35 GLU CG 1 1
14 16829 1 1 35 GLU H H -11.827 0.346 -31.056 1.00 . A A . 35 GLU H 1 1
14 16830 1 1 35 GLU HA H -9.293 -0.477 -30.121 1.00 . A A . 35 GLU HA 1 1
14 16831 1 1 35 GLU HB2 H -11.182 -1.401 -31.978 1.00 . A A . 35 GLU HB2 1 1
14 16832 1 1 35 GLU HB3 H -9.711 -1.136 -32.904 1.00 . A A . 35 GLU HB3 1 1
14 16833 1 1 35 GLU HG2 H -9.968 -2.834 -30.432 1.00 . A A . 35 GLU HG2 1 1
14 16834 1 1 35 GLU HG3 H -9.835 -3.417 -32.091 1.00 . A A . 35 GLU HG3 1 1
14 16835 1 1 35 GLU N N -10.974 0.600 -30.646 1.00 . A A . 35 GLU N 1 1
14 16836 1 1 35 GLU O O -7.573 0.615 -31.689 1.00 . A A . 35 GLU O 1 1
14 16837 1 1 35 GLU OE1 O -7.362 -2.466 -32.328 1.00 . A A . 35 GLU OE1 1 1
14 16838 1 1 35 GLU OE2 O -7.530 -2.761 -30.157 1.00 . A A . 35 GLU OE2 1 1
14 16839 1 1 36 ARG C C -8.189 3.980 -32.320 1.00 . A A . 36 ARG C 1 1
14 16840 1 1 36 ARG CA C -8.509 2.758 -33.177 1.00 . A A . 36 ARG CA 1 1
14 16841 1 1 36 ARG CB C -9.224 3.193 -34.458 1.00 . A A . 36 ARG CB 1 1
14 16842 1 1 36 ARG CD C -8.713 3.295 -36.916 1.00 . A A . 36 ARG CD 1 1
14 16843 1 1 36 ARG CG C -8.286 3.735 -35.524 1.00 . A A . 36 ARG CG 1 1
14 16844 1 1 36 ARG CZ C -6.830 1.951 -37.748 1.00 . A A . 36 ARG CZ 1 1
14 16845 1 1 36 ARG H H -10.305 1.906 -32.449 1.00 . A A . 36 ARG H 1 1
14 16846 1 1 36 ARG HA H -7.585 2.266 -33.440 1.00 . A A . 36 ARG HA 1 1
14 16847 1 1 36 ARG HB2 H -9.749 2.343 -34.870 1.00 . A A . 36 ARG HB2 1 1
14 16848 1 1 36 ARG HB3 H -9.939 3.963 -34.212 1.00 . A A . 36 ARG HB3 1 1
14 16849 1 1 36 ARG HD2 H -9.785 3.167 -36.926 1.00 . A A . 36 ARG HD2 1 1
14 16850 1 1 36 ARG HD3 H -8.436 4.064 -37.622 1.00 . A A . 36 ARG HD3 1 1
14 16851 1 1 36 ARG HE H -8.617 1.222 -37.247 1.00 . A A . 36 ARG HE 1 1
14 16852 1 1 36 ARG HG2 H -8.294 4.814 -35.482 1.00 . A A . 36 ARG HG2 1 1
14 16853 1 1 36 ARG HG3 H -7.288 3.372 -35.331 1.00 . A A . 36 ARG HG3 1 1
14 16854 1 1 36 ARG HH11 H -6.457 3.930 -37.589 1.00 . A A . 36 ARG HH11 1 1
14 16855 1 1 36 ARG HH12 H -5.138 2.971 -38.173 1.00 . A A . 36 ARG HH12 1 1
14 16856 1 1 36 ARG HH21 H -6.888 -0.052 -38.016 1.00 . A A . 36 ARG HH21 1 1
14 16857 1 1 36 ARG HH22 H -5.384 0.707 -38.417 1.00 . A A . 36 ARG HH22 1 1
14 16858 1 1 36 ARG N N -9.330 1.806 -32.438 1.00 . A A . 36 ARG N 1 1
14 16859 1 1 36 ARG NE N -8.081 2.039 -37.311 1.00 . A A . 36 ARG NE 1 1
14 16860 1 1 36 ARG NH1 N -6.080 3.040 -37.845 1.00 . A A . 36 ARG NH1 1 1
14 16861 1 1 36 ARG NH2 N -6.326 0.772 -38.088 1.00 . A A . 36 ARG NH2 1 1
14 16862 1 1 36 ARG O O -7.108 4.557 -32.426 1.00 . A A . 36 ARG O 1 1
14 16863 1 1 37 GLU C C -7.984 5.200 -29.469 1.00 . A A . 37 GLU C 1 1
14 16864 1 1 37 GLU CA C -8.957 5.521 -30.601 1.00 . A A . 37 GLU CA 1 1
14 16865 1 1 37 GLU CB C -10.301 5.966 -30.021 1.00 . A A . 37 GLU CB 1 1
14 16866 1 1 37 GLU CD C -11.121 8.354 -29.943 1.00 . A A . 37 GLU CD 1 1
14 16867 1 1 37 GLU CG C -10.946 7.108 -30.789 1.00 . A A . 37 GLU CG 1 1
14 16868 1 1 37 GLU H H -9.979 3.866 -31.436 1.00 . A A . 37 GLU H 1 1
14 16869 1 1 37 GLU HA H -8.547 6.325 -31.194 1.00 . A A . 37 GLU HA 1 1
14 16870 1 1 37 GLU HB2 H -10.979 5.126 -30.029 1.00 . A A . 37 GLU HB2 1 1
14 16871 1 1 37 GLU HB3 H -10.150 6.287 -29.001 1.00 . A A . 37 GLU HB3 1 1
14 16872 1 1 37 GLU HG2 H -10.324 7.352 -31.637 1.00 . A A . 37 GLU HG2 1 1
14 16873 1 1 37 GLU HG3 H -11.917 6.787 -31.136 1.00 . A A . 37 GLU HG3 1 1
14 16874 1 1 37 GLU N N -9.138 4.367 -31.474 1.00 . A A . 37 GLU N 1 1
14 16875 1 1 37 GLU O O -7.396 6.098 -28.867 1.00 . A A . 37 GLU O 1 1
14 16876 1 1 37 GLU OE1 O -12.006 8.355 -29.062 1.00 . A A . 37 GLU OE1 1 1
14 16877 1 1 37 GLU OE2 O -10.372 9.329 -30.162 1.00 . A A . 37 GLU OE2 1 1
14 16878 1 1 38 LYS C C -7.355 4.024 -26.775 1.00 . A A . 38 LYS C 1 1
14 16879 1 1 38 LYS CA C -6.920 3.470 -28.128 1.00 . A A . 38 LYS CA 1 1
14 16880 1 1 38 LYS CB C -5.486 3.909 -28.434 1.00 . A A . 38 LYS CB 1 1
14 16881 1 1 38 LYS CD C -3.752 2.778 -29.856 1.00 . A A . 38 LYS CD 1 1
14 16882 1 1 38 LYS CE C -2.938 3.037 -31.115 1.00 . A A . 38 LYS CE 1 1
14 16883 1 1 38 LYS CG C -5.039 3.585 -29.849 1.00 . A A . 38 LYS CG 1 1
14 16884 1 1 38 LYS H H -8.318 3.242 -29.701 1.00 . A A . 38 LYS H 1 1
14 16885 1 1 38 LYS HA H -6.956 2.392 -28.090 1.00 . A A . 38 LYS HA 1 1
14 16886 1 1 38 LYS HB2 H -5.411 4.977 -28.291 1.00 . A A . 38 LYS HB2 1 1
14 16887 1 1 38 LYS HB3 H -4.816 3.415 -27.745 1.00 . A A . 38 LYS HB3 1 1
14 16888 1 1 38 LYS HD2 H -3.160 3.053 -28.996 1.00 . A A . 38 LYS HD2 1 1
14 16889 1 1 38 LYS HD3 H -3.996 1.726 -29.806 1.00 . A A . 38 LYS HD3 1 1
14 16890 1 1 38 LYS HE2 H -3.114 2.234 -31.813 1.00 . A A . 38 LYS HE2 1 1
14 16891 1 1 38 LYS HE3 H -3.263 3.971 -31.551 1.00 . A A . 38 LYS HE3 1 1
14 16892 1 1 38 LYS HG2 H -5.813 3.012 -30.339 1.00 . A A . 38 LYS HG2 1 1
14 16893 1 1 38 LYS HG3 H -4.878 4.509 -30.386 1.00 . A A . 38 LYS HG3 1 1
14 16894 1 1 38 LYS HZ1 H -1.065 2.165 -30.813 1.00 . A A . 38 LYS HZ1 1 1
14 16895 1 1 38 LYS HZ2 H -1.324 3.565 -29.900 1.00 . A A . 38 LYS HZ2 1 1
14 16896 1 1 38 LYS HZ3 H -1.002 3.684 -31.556 1.00 . A A . 38 LYS HZ3 1 1
14 16897 1 1 38 LYS N N -7.820 3.912 -29.186 1.00 . A A . 38 LYS N 1 1
14 16898 1 1 38 LYS NZ N -1.480 3.119 -30.826 1.00 . A A . 38 LYS NZ 1 1
14 16899 1 1 38 LYS O O -6.525 4.463 -25.978 1.00 . A A . 38 LYS O 1 1
14 16900 1 1 39 ILE C C -8.605 3.755 -24.075 1.00 . A A . 39 ILE C 1 1
14 16901 1 1 39 ILE CA C -9.202 4.498 -25.265 1.00 . A A . 39 ILE CA 1 1
14 16902 1 1 39 ILE CB C -10.736 4.364 -25.223 1.00 . A A . 39 ILE CB 1 1
14 16903 1 1 39 ILE CD1 C -11.099 6.614 -26.357 1.00 . A A . 39 ILE CD1 1 1
14 16904 1 1 39 ILE CG1 C -11.369 5.126 -26.389 1.00 . A A . 39 ILE CG1 1 1
14 16905 1 1 39 ILE CG2 C -11.276 4.874 -23.895 1.00 . A A . 39 ILE CG2 1 1
14 16906 1 1 39 ILE H H -9.270 3.638 -27.198 1.00 . A A . 39 ILE H 1 1
14 16907 1 1 39 ILE HA H -8.950 5.546 -25.185 1.00 . A A . 39 ILE HA 1 1
14 16908 1 1 39 ILE HB H -10.986 3.318 -25.307 1.00 . A A . 39 ILE HB 1 1
14 16909 1 1 39 ILE HD11 H -11.359 7.006 -25.385 1.00 . A A . 39 ILE HD11 1 1
14 16910 1 1 39 ILE HD12 H -10.053 6.794 -26.551 1.00 . A A . 39 ILE HD12 1 1
14 16911 1 1 39 ILE HD13 H -11.695 7.104 -27.113 1.00 . A A . 39 ILE HD13 1 1
14 16912 1 1 39 ILE HG12 H -10.980 4.738 -27.317 1.00 . A A . 39 ILE HG12 1 1
14 16913 1 1 39 ILE HG13 H -12.440 4.981 -26.364 1.00 . A A . 39 ILE HG13 1 1
14 16914 1 1 39 ILE HG21 H -10.614 5.634 -23.506 1.00 . A A . 39 ILE HG21 1 1
14 16915 1 1 39 ILE HG22 H -12.258 5.296 -24.044 1.00 . A A . 39 ILE HG22 1 1
14 16916 1 1 39 ILE HG23 H -11.337 4.057 -23.193 1.00 . A A . 39 ILE HG23 1 1
14 16917 1 1 39 ILE N N -8.659 4.000 -26.523 1.00 . A A . 39 ILE N 1 1
14 16918 1 1 39 ILE O O -8.886 2.576 -23.862 1.00 . A A . 39 ILE O 1 1
14 16919 1 1 40 SER C C -8.082 3.876 -20.932 1.00 . A A . 40 SER C 1 1
14 16920 1 1 40 SER CA C -7.141 3.860 -22.133 1.00 . A A . 40 SER CA 1 1
14 16921 1 1 40 SER CB C -5.851 4.609 -21.796 1.00 . A A . 40 SER CB 1 1
14 16922 1 1 40 SER H H -7.596 5.391 -23.524 1.00 . A A . 40 SER H 1 1
14 16923 1 1 40 SER HA H -6.900 2.835 -22.373 1.00 . A A . 40 SER HA 1 1
14 16924 1 1 40 SER HB2 H -5.798 4.766 -20.729 1.00 . A A . 40 SER HB2 1 1
14 16925 1 1 40 SER HB3 H -5.002 4.022 -22.116 1.00 . A A . 40 SER HB3 1 1
14 16926 1 1 40 SER HG H -6.542 6.408 -22.147 1.00 . A A . 40 SER HG 1 1
14 16927 1 1 40 SER N N -7.780 4.454 -23.302 1.00 . A A . 40 SER N 1 1
14 16928 1 1 40 SER O O -9.070 4.609 -20.913 1.00 . A A . 40 SER O 1 1
14 16929 1 1 40 SER OG O -5.807 5.868 -22.445 1.00 . A A . 40 SER OG 1 1
14 16930 1 1 41 GLY C C -8.710 4.338 -18.041 1.00 . A A . 41 GLY C 1 1
14 16931 1 1 41 GLY CA C -8.592 2.997 -18.738 1.00 . A A . 41 GLY CA 1 1
14 16932 1 1 41 GLY H H -6.966 2.500 -20.000 1.00 . A A . 41 GLY H 1 1
14 16933 1 1 41 GLY HA2 H -9.579 2.659 -19.016 1.00 . A A . 41 GLY HA2 1 1
14 16934 1 1 41 GLY HA3 H -8.158 2.285 -18.052 1.00 . A A . 41 GLY HA3 1 1
14 16935 1 1 41 GLY N N -7.766 3.062 -19.930 1.00 . A A . 41 GLY N 1 1
14 16936 1 1 41 GLY O O -9.799 4.734 -17.624 1.00 . A A . 41 GLY O 1 1
14 16937 1 1 42 ASP C C -8.621 7.267 -17.868 1.00 . A A . 42 ASP C 1 1
14 16938 1 1 42 ASP CA C -7.570 6.342 -17.262 1.00 . A A . 42 ASP CA 1 1
14 16939 1 1 42 ASP CB C -6.184 6.977 -17.381 1.00 . A A . 42 ASP CB 1 1
14 16940 1 1 42 ASP CG C -6.099 8.318 -16.681 1.00 . A A . 42 ASP CG 1 1
14 16941 1 1 42 ASP H H -6.752 4.668 -18.267 1.00 . A A . 42 ASP H 1 1
14 16942 1 1 42 ASP HA H -7.799 6.193 -16.217 1.00 . A A . 42 ASP HA 1 1
14 16943 1 1 42 ASP HB2 H -5.453 6.315 -16.941 1.00 . A A . 42 ASP HB2 1 1
14 16944 1 1 42 ASP HB3 H -5.950 7.120 -18.426 1.00 . A A . 42 ASP HB3 1 1
14 16945 1 1 42 ASP N N -7.588 5.038 -17.914 1.00 . A A . 42 ASP N 1 1
14 16946 1 1 42 ASP O O -9.155 8.144 -17.189 1.00 . A A . 42 ASP O 1 1
14 16947 1 1 42 ASP OD1 O -5.834 8.335 -15.461 1.00 . A A . 42 ASP OD1 1 1
14 16948 1 1 42 ASP OD2 O -6.299 9.352 -17.352 1.00 . A A . 42 ASP OD2 1 1
14 16949 1 1 43 GLN C C -11.295 7.289 -19.705 1.00 . A A . 43 GLN C 1 1
14 16950 1 1 43 GLN CA C -9.897 7.882 -19.846 1.00 . A A . 43 GLN CA 1 1
14 16951 1 1 43 GLN CB C -9.531 8.009 -21.326 1.00 . A A . 43 GLN CB 1 1
14 16952 1 1 43 GLN CD C -8.003 9.041 -23.053 1.00 . A A . 43 GLN CD 1 1
14 16953 1 1 43 GLN CG C -8.301 8.867 -21.577 1.00 . A A . 43 GLN CG 1 1
14 16954 1 1 43 GLN H H -8.453 6.350 -19.636 1.00 . A A . 43 GLN H 1 1
14 16955 1 1 43 GLN HA H -9.890 8.864 -19.398 1.00 . A A . 43 GLN HA 1 1
14 16956 1 1 43 GLN HB2 H -9.343 7.023 -21.724 1.00 . A A . 43 GLN HB2 1 1
14 16957 1 1 43 GLN HB3 H -10.364 8.449 -21.854 1.00 . A A . 43 GLN HB3 1 1
14 16958 1 1 43 GLN HE21 H -9.857 9.680 -23.378 1.00 . A A . 43 GLN HE21 1 1
14 16959 1 1 43 GLN HE22 H -8.832 9.611 -24.767 1.00 . A A . 43 GLN HE22 1 1
14 16960 1 1 43 GLN HG2 H -8.463 9.841 -21.141 1.00 . A A . 43 GLN HG2 1 1
14 16961 1 1 43 GLN HG3 H -7.450 8.399 -21.105 1.00 . A A . 43 GLN HG3 1 1
14 16962 1 1 43 GLN N N -8.912 7.065 -19.149 1.00 . A A . 43 GLN N 1 1
14 16963 1 1 43 GLN NE2 N -8.998 9.488 -23.810 1.00 . A A . 43 GLN NE2 1 1
14 16964 1 1 43 GLN O O -12.292 8.013 -19.706 1.00 . A A . 43 GLN O 1 1
14 16965 1 1 43 GLN OE1 O -6.890 8.775 -23.508 1.00 . A A . 43 GLN OE1 1 1
14 16966 1 1 44 LEU C C -13.268 5.568 -18.085 1.00 . A A . 44 LEU C 1 1
14 16967 1 1 44 LEU CA C -12.638 5.275 -19.443 1.00 . A A . 44 LEU CA 1 1
14 16968 1 1 44 LEU CB C -12.445 3.768 -19.614 1.00 . A A . 44 LEU CB 1 1
14 16969 1 1 44 LEU CD1 C -14.874 3.330 -20.049 1.00 . A A . 44 LEU CD1 1 1
14 16970 1 1 44 LEU CD2 C -13.338 1.427 -19.526 1.00 . A A . 44 LEU CD2 1 1
14 16971 1 1 44 LEU CG C -13.649 2.893 -19.262 1.00 . A A . 44 LEU CG 1 1
14 16972 1 1 44 LEU H H -10.534 5.444 -19.591 1.00 . A A . 44 LEU H 1 1
14 16973 1 1 44 LEU HA H -13.298 5.636 -20.218 1.00 . A A . 44 LEU HA 1 1
14 16974 1 1 44 LEU HB2 H -12.192 3.582 -20.646 1.00 . A A . 44 LEU HB2 1 1
14 16975 1 1 44 LEU HB3 H -11.620 3.467 -18.983 1.00 . A A . 44 LEU HB3 1 1
14 16976 1 1 44 LEU HD11 H -14.562 3.851 -20.941 1.00 . A A . 44 LEU HD11 1 1
14 16977 1 1 44 LEU HD12 H -15.478 3.986 -19.440 1.00 . A A . 44 LEU HD12 1 1
14 16978 1 1 44 LEU HD13 H -15.454 2.460 -20.324 1.00 . A A . 44 LEU HD13 1 1
14 16979 1 1 44 LEU HD21 H -12.325 1.334 -19.889 1.00 . A A . 44 LEU HD21 1 1
14 16980 1 1 44 LEU HD22 H -14.022 1.042 -20.268 1.00 . A A . 44 LEU HD22 1 1
14 16981 1 1 44 LEU HD23 H -13.445 0.865 -18.610 1.00 . A A . 44 LEU HD23 1 1
14 16982 1 1 44 LEU HG H -13.871 3.004 -18.210 1.00 . A A . 44 LEU HG 1 1
14 16983 1 1 44 LEU N N -11.362 5.967 -19.584 1.00 . A A . 44 LEU N 1 1
14 16984 1 1 44 LEU O O -14.436 5.951 -18.000 1.00 . A A . 44 LEU O 1 1
14 16985 1 1 45 LEU C C -13.589 7.024 -15.557 1.00 . A A . 45 LEU C 1 1
14 16986 1 1 45 LEU CA C -12.969 5.635 -15.670 1.00 . A A . 45 LEU CA 1 1
14 16987 1 1 45 LEU CB C -11.823 5.492 -14.667 1.00 . A A . 45 LEU CB 1 1
14 16988 1 1 45 LEU CD1 C -9.981 3.945 -13.962 1.00 . A A . 45 LEU CD1 1 1
14 16989 1 1 45 LEU CD2 C -12.285 3.646 -13.036 1.00 . A A . 45 LEU CD2 1 1
14 16990 1 1 45 LEU CG C -11.469 4.064 -14.251 1.00 . A A . 45 LEU CG 1 1
14 16991 1 1 45 LEU H H -11.567 5.082 -17.156 1.00 . A A . 45 LEU H 1 1
14 16992 1 1 45 LEU HA H -13.725 4.897 -15.448 1.00 . A A . 45 LEU HA 1 1
14 16993 1 1 45 LEU HB2 H -10.942 5.936 -15.106 1.00 . A A . 45 LEU HB2 1 1
14 16994 1 1 45 LEU HB3 H -12.094 6.041 -13.776 1.00 . A A . 45 LEU HB3 1 1
14 16995 1 1 45 LEU HD11 H -9.638 4.840 -13.465 1.00 . A A . 45 LEU HD11 1 1
14 16996 1 1 45 LEU HD12 H -9.443 3.820 -14.890 1.00 . A A . 45 LEU HD12 1 1
14 16997 1 1 45 LEU HD13 H -9.805 3.090 -13.326 1.00 . A A . 45 LEU HD13 1 1
14 16998 1 1 45 LEU HD21 H -12.417 4.495 -12.382 1.00 . A A . 45 LEU HD21 1 1
14 16999 1 1 45 LEU HD22 H -11.766 2.860 -12.507 1.00 . A A . 45 LEU HD22 1 1
14 17000 1 1 45 LEU HD23 H -13.251 3.286 -13.358 1.00 . A A . 45 LEU HD23 1 1
14 17001 1 1 45 LEU HG H -11.706 3.390 -15.062 1.00 . A A . 45 LEU HG 1 1
14 17002 1 1 45 LEU N N -12.488 5.388 -17.025 1.00 . A A . 45 LEU N 1 1
14 17003 1 1 45 LEU O O -14.635 7.199 -14.933 1.00 . A A . 45 LEU O 1 1
14 17004 1 1 46 ARG C C -14.027 9.776 -17.481 1.00 . A A . 46 ARG C 1 1
14 17005 1 1 46 ARG CA C -13.424 9.382 -16.136 1.00 . A A . 46 ARG CA 1 1
14 17006 1 1 46 ARG CB C -12.289 10.341 -15.774 1.00 . A A . 46 ARG CB 1 1
14 17007 1 1 46 ARG CD C -11.132 11.759 -17.496 1.00 . A A . 46 ARG CD 1 1
14 17008 1 1 46 ARG CG C -11.185 10.400 -16.817 1.00 . A A . 46 ARG CG 1 1
14 17009 1 1 46 ARG CZ C -9.714 13.766 -17.438 1.00 . A A . 46 ARG CZ 1 1
14 17010 1 1 46 ARG H H -12.108 7.807 -16.649 1.00 . A A . 46 ARG H 1 1
14 17011 1 1 46 ARG HA H -14.192 9.445 -15.379 1.00 . A A . 46 ARG HA 1 1
14 17012 1 1 46 ARG HB2 H -12.696 11.335 -15.656 1.00 . A A . 46 ARG HB2 1 1
14 17013 1 1 46 ARG HB3 H -11.853 10.026 -14.837 1.00 . A A . 46 ARG HB3 1 1
14 17014 1 1 46 ARG HD2 H -10.873 11.617 -18.535 1.00 . A A . 46 ARG HD2 1 1
14 17015 1 1 46 ARG HD3 H -12.107 12.218 -17.428 1.00 . A A . 46 ARG HD3 1 1
14 17016 1 1 46 ARG HE H -9.790 12.383 -16.003 1.00 . A A . 46 ARG HE 1 1
14 17017 1 1 46 ARG HG2 H -10.236 10.214 -16.335 1.00 . A A . 46 ARG HG2 1 1
14 17018 1 1 46 ARG HG3 H -11.367 9.640 -17.563 1.00 . A A . 46 ARG HG3 1 1
14 17019 1 1 46 ARG HH11 H -10.855 13.579 -19.095 1.00 . A A . 46 ARG HH11 1 1
14 17020 1 1 46 ARG HH12 H -9.851 14.990 -19.041 1.00 . A A . 46 ARG HH12 1 1
14 17021 1 1 46 ARG HH21 H -8.463 14.236 -15.921 1.00 . A A . 46 ARG HH21 1 1
14 17022 1 1 46 ARG HH22 H -8.490 15.362 -17.236 1.00 . A A . 46 ARG HH22 1 1
14 17023 1 1 46 ARG N N -12.937 8.009 -16.167 1.00 . A A . 46 ARG N 1 1
14 17024 1 1 46 ARG NE N -10.146 12.642 -16.879 1.00 . A A . 46 ARG NE 1 1
14 17025 1 1 46 ARG NH1 N -10.177 14.142 -18.622 1.00 . A A . 46 ARG NH1 1 1
14 17026 1 1 46 ARG NH2 N -8.815 14.517 -16.814 1.00 . A A . 46 ARG NH2 1 1
14 17027 1 1 46 ARG O O -14.051 10.954 -17.841 1.00 . A A . 46 ARG O 1 1
14 17028 1 1 47 ILE C C -16.310 9.967 -19.411 1.00 . A A . 47 ILE C 1 1
14 17029 1 1 47 ILE CA C -15.114 9.027 -19.525 1.00 . A A . 47 ILE CA 1 1
14 17030 1 1 47 ILE CB C -15.569 7.713 -20.188 1.00 . A A . 47 ILE CB 1 1
14 17031 1 1 47 ILE CD1 C -15.220 7.149 -22.645 1.00 . A A . 47 ILE CD1 1 1
14 17032 1 1 47 ILE CG1 C -15.993 7.968 -21.636 1.00 . A A . 47 ILE CG1 1 1
14 17033 1 1 47 ILE CG2 C -16.709 7.088 -19.399 1.00 . A A . 47 ILE CG2 1 1
14 17034 1 1 47 ILE H H -14.463 7.866 -17.879 1.00 . A A . 47 ILE H 1 1
14 17035 1 1 47 ILE HA H -14.367 9.486 -20.156 1.00 . A A . 47 ILE HA 1 1
14 17036 1 1 47 ILE HB H -14.738 7.025 -20.180 1.00 . A A . 47 ILE HB 1 1
14 17037 1 1 47 ILE HD11 H -14.184 7.456 -22.641 1.00 . A A . 47 ILE HD11 1 1
14 17038 1 1 47 ILE HD12 H -15.287 6.103 -22.388 1.00 . A A . 47 ILE HD12 1 1
14 17039 1 1 47 ILE HD13 H -15.636 7.305 -23.630 1.00 . A A . 47 ILE HD13 1 1
14 17040 1 1 47 ILE HG12 H -17.039 7.728 -21.746 1.00 . A A . 47 ILE HG12 1 1
14 17041 1 1 47 ILE HG13 H -15.841 9.012 -21.869 1.00 . A A . 47 ILE HG13 1 1
14 17042 1 1 47 ILE HG21 H -17.647 7.308 -19.887 1.00 . A A . 47 ILE HG21 1 1
14 17043 1 1 47 ILE HG22 H -16.570 6.019 -19.352 1.00 . A A . 47 ILE HG22 1 1
14 17044 1 1 47 ILE HG23 H -16.720 7.494 -18.398 1.00 . A A . 47 ILE HG23 1 1
14 17045 1 1 47 ILE N N -14.511 8.784 -18.220 1.00 . A A . 47 ILE N 1 1
14 17046 1 1 47 ILE O O -17.150 9.817 -18.523 1.00 . A A . 47 ILE O 1 1
14 17047 1 1 48 THR C C -18.237 11.862 -21.642 1.00 . A A . 48 THR C 1 1
14 17048 1 1 48 THR CA C -17.475 11.900 -20.322 1.00 . A A . 48 THR CA 1 1
14 17049 1 1 48 THR CB C -16.961 13.332 -20.080 1.00 . A A . 48 THR CB 1 1
14 17050 1 1 48 THR CG2 C -15.962 13.737 -21.153 1.00 . A A . 48 THR CG2 1 1
14 17051 1 1 48 THR H H -15.682 11.003 -21.002 1.00 . A A . 48 THR H 1 1
14 17052 1 1 48 THR HA H -18.150 11.641 -19.520 1.00 . A A . 48 THR HA 1 1
14 17053 1 1 48 THR HB H -16.468 13.363 -19.119 1.00 . A A . 48 THR HB 1 1
14 17054 1 1 48 THR HG1 H -17.733 15.138 -19.904 1.00 . A A . 48 THR HG1 1 1
14 17055 1 1 48 THR HG21 H -15.418 14.611 -20.826 1.00 . A A . 48 THR HG21 1 1
14 17056 1 1 48 THR HG22 H -16.489 13.962 -22.068 1.00 . A A . 48 THR HG22 1 1
14 17057 1 1 48 THR HG23 H -15.271 12.926 -21.325 1.00 . A A . 48 THR HG23 1 1
14 17058 1 1 48 THR N N -16.382 10.935 -20.319 1.00 . A A . 48 THR N 1 1
14 17059 1 1 48 THR O O -17.753 11.319 -22.635 1.00 . A A . 48 THR O 1 1
14 17060 1 1 48 THR OG1 O -18.059 14.251 -20.071 1.00 . A A . 48 THR OG1 1 1
14 17061 1 1 49 HIS C C -19.478 13.028 -24.033 1.00 . A A . 49 HIS C 1 1
14 17062 1 1 49 HIS CA C -20.262 12.477 -22.845 1.00 . A A . 49 HIS CA 1 1
14 17063 1 1 49 HIS CB C -21.510 13.327 -22.604 1.00 . A A . 49 HIS CB 1 1
14 17064 1 1 49 HIS CD2 C -23.588 11.814 -22.949 1.00 . A A . 49 HIS CD2 1 1
14 17065 1 1 49 HIS CE1 C -24.208 11.638 -20.854 1.00 . A A . 49 HIS CE1 1 1
14 17066 1 1 49 HIS CG C -22.711 12.527 -22.204 1.00 . A A . 49 HIS CG 1 1
14 17067 1 1 49 HIS H H -19.764 12.859 -20.823 1.00 . A A . 49 HIS H 1 1
14 17068 1 1 49 HIS HA H -20.564 11.465 -23.068 1.00 . A A . 49 HIS HA 1 1
14 17069 1 1 49 HIS HB2 H -21.307 14.037 -21.816 1.00 . A A . 49 HIS HB2 1 1
14 17070 1 1 49 HIS HB3 H -21.753 13.863 -23.511 1.00 . A A . 49 HIS HB3 1 1
14 17071 1 1 49 HIS HD1 H -22.695 12.801 -20.115 1.00 . A A . 49 HIS HD1 1 1
14 17072 1 1 49 HIS HD2 H -23.568 11.693 -24.023 1.00 . A A . 49 HIS HD2 1 1
14 17073 1 1 49 HIS HE1 H -24.753 11.364 -19.963 1.00 . A A . 49 HIS HE1 1 1
14 17074 1 1 49 HIS N N -19.433 12.443 -21.646 1.00 . A A . 49 HIS N 1 1
14 17075 1 1 49 HIS ND1 N -23.128 12.398 -20.896 1.00 . A A . 49 HIS ND1 1 1
14 17076 1 1 49 HIS NE2 N -24.508 11.271 -22.086 1.00 . A A . 49 HIS NE2 1 1
14 17077 1 1 49 HIS O O -19.675 12.602 -25.170 1.00 . A A . 49 HIS O 1 1
14 17078 1 1 50 GLN C C -16.890 13.549 -25.481 1.00 . A A . 50 GLN C 1 1
14 17079 1 1 50 GLN CA C -17.778 14.589 -24.805 1.00 . A A . 50 GLN CA 1 1
14 17080 1 1 50 GLN CB C -16.917 15.711 -24.223 1.00 . A A . 50 GLN CB 1 1
14 17081 1 1 50 GLN CD C -15.581 17.689 -25.051 1.00 . A A . 50 GLN CD 1 1
14 17082 1 1 50 GLN CG C -16.920 16.978 -25.062 1.00 . A A . 50 GLN CG 1 1
14 17083 1 1 50 GLN H H -18.478 14.277 -22.833 1.00 . A A . 50 GLN H 1 1
14 17084 1 1 50 GLN HA H -18.447 15.007 -25.543 1.00 . A A . 50 GLN HA 1 1
14 17085 1 1 50 GLN HB2 H -17.284 15.956 -23.238 1.00 . A A . 50 GLN HB2 1 1
14 17086 1 1 50 GLN HB3 H -15.898 15.362 -24.142 1.00 . A A . 50 GLN HB3 1 1
14 17087 1 1 50 GLN HE21 H -14.895 16.470 -26.464 1.00 . A A . 50 GLN HE21 1 1
14 17088 1 1 50 GLN HE22 H -13.786 17.672 -25.905 1.00 . A A . 50 GLN HE22 1 1
14 17089 1 1 50 GLN HG2 H -17.164 16.719 -26.082 1.00 . A A . 50 GLN HG2 1 1
14 17090 1 1 50 GLN HG3 H -17.671 17.650 -24.674 1.00 . A A . 50 GLN HG3 1 1
14 17091 1 1 50 GLN N N -18.590 13.979 -23.759 1.00 . A A . 50 GLN N 1 1
14 17092 1 1 50 GLN NE2 N -14.660 17.231 -25.891 1.00 . A A . 50 GLN NE2 1 1
14 17093 1 1 50 GLN O O -16.673 13.598 -26.692 1.00 . A A . 50 GLN O 1 1
14 17094 1 1 50 GLN OE1 O -15.376 18.640 -24.296 1.00 . A A . 50 GLN OE1 1 1
14 17095 1 1 51 GLU C C -16.301 10.598 -26.101 1.00 . A A . 51 GLU C 1 1
14 17096 1 1 51 GLU CA C -15.515 11.559 -25.215 1.00 . A A . 51 GLU CA 1 1
14 17097 1 1 51 GLU CB C -14.858 10.790 -24.067 1.00 . A A . 51 GLU CB 1 1
14 17098 1 1 51 GLU CD C -12.362 10.844 -23.684 1.00 . A A . 51 GLU CD 1 1
14 17099 1 1 51 GLU CG C -13.692 11.526 -23.429 1.00 . A A . 51 GLU CG 1 1
14 17100 1 1 51 GLU H H -16.590 12.624 -23.734 1.00 . A A . 51 GLU H 1 1
14 17101 1 1 51 GLU HA H -14.745 12.029 -25.808 1.00 . A A . 51 GLU HA 1 1
14 17102 1 1 51 GLU HB2 H -15.600 10.602 -23.304 1.00 . A A . 51 GLU HB2 1 1
14 17103 1 1 51 GLU HB3 H -14.496 9.845 -24.444 1.00 . A A . 51 GLU HB3 1 1
14 17104 1 1 51 GLU HG2 H -13.649 12.526 -23.834 1.00 . A A . 51 GLU HG2 1 1
14 17105 1 1 51 GLU HG3 H -13.855 11.577 -22.362 1.00 . A A . 51 GLU HG3 1 1
14 17106 1 1 51 GLU N N -16.380 12.610 -24.691 1.00 . A A . 51 GLU N 1 1
14 17107 1 1 51 GLU O O -15.928 10.347 -27.248 1.00 . A A . 51 GLU O 1 1
14 17108 1 1 51 GLU OE1 O -12.178 9.705 -23.207 1.00 . A A . 51 GLU OE1 1 1
14 17109 1 1 51 GLU OE2 O -11.505 11.450 -24.360 1.00 . A A . 51 GLU OE2 1 1
14 17110 1 1 52 LEU C C -18.660 9.725 -27.641 1.00 . A A . 52 LEU C 1 1
14 17111 1 1 52 LEU CA C -18.231 9.129 -26.304 1.00 . A A . 52 LEU CA 1 1
14 17112 1 1 52 LEU CB C -19.465 8.757 -25.479 1.00 . A A . 52 LEU CB 1 1
14 17113 1 1 52 LEU CD1 C -20.313 7.745 -23.348 1.00 . A A . 52 LEU CD1 1 1
14 17114 1 1 52 LEU CD2 C -19.355 6.277 -25.133 1.00 . A A . 52 LEU CD2 1 1
14 17115 1 1 52 LEU CG C -19.276 7.637 -24.456 1.00 . A A . 52 LEU CG 1 1
14 17116 1 1 52 LEU H H -17.638 10.302 -24.645 1.00 . A A . 52 LEU H 1 1
14 17117 1 1 52 LEU HA H -17.651 8.238 -26.490 1.00 . A A . 52 LEU HA 1 1
14 17118 1 1 52 LEU HB2 H -19.786 9.640 -24.948 1.00 . A A . 52 LEU HB2 1 1
14 17119 1 1 52 LEU HB3 H -20.241 8.451 -26.166 1.00 . A A . 52 LEU HB3 1 1
14 17120 1 1 52 LEU HD11 H -19.949 8.408 -22.578 1.00 . A A . 52 LEU HD11 1 1
14 17121 1 1 52 LEU HD12 H -20.493 6.767 -22.927 1.00 . A A . 52 LEU HD12 1 1
14 17122 1 1 52 LEU HD13 H -21.234 8.137 -23.755 1.00 . A A . 52 LEU HD13 1 1
14 17123 1 1 52 LEU HD21 H -19.751 6.395 -26.131 1.00 . A A . 52 LEU HD21 1 1
14 17124 1 1 52 LEU HD22 H -20.005 5.629 -24.562 1.00 . A A . 52 LEU HD22 1 1
14 17125 1 1 52 LEU HD23 H -18.368 5.843 -25.185 1.00 . A A . 52 LEU HD23 1 1
14 17126 1 1 52 LEU HG H -18.297 7.731 -24.006 1.00 . A A . 52 LEU HG 1 1
14 17127 1 1 52 LEU N N -17.391 10.063 -25.563 1.00 . A A . 52 LEU N 1 1
14 17128 1 1 52 LEU O O -18.633 9.049 -28.669 1.00 . A A . 52 LEU O 1 1
14 17129 1 1 53 GLU C C -18.386 11.662 -29.888 1.00 . A A . 53 GLU C 1 1
14 17130 1 1 53 GLU CA C -19.485 11.681 -28.830 1.00 . A A . 53 GLU CA 1 1
14 17131 1 1 53 GLU CB C -19.877 13.126 -28.513 1.00 . A A . 53 GLU CB 1 1
14 17132 1 1 53 GLU CD C -21.843 14.682 -28.205 1.00 . A A . 53 GLU CD 1 1
14 17133 1 1 53 GLU CG C -21.286 13.485 -28.951 1.00 . A A . 53 GLU CG 1 1
14 17134 1 1 53 GLU H H -19.052 11.481 -26.768 1.00 . A A . 53 GLU H 1 1
14 17135 1 1 53 GLU HA H -20.348 11.161 -29.216 1.00 . A A . 53 GLU HA 1 1
14 17136 1 1 53 GLU HB2 H -19.803 13.280 -27.446 1.00 . A A . 53 GLU HB2 1 1
14 17137 1 1 53 GLU HB3 H -19.187 13.790 -29.011 1.00 . A A . 53 GLU HB3 1 1
14 17138 1 1 53 GLU HG2 H -21.274 13.712 -30.007 1.00 . A A . 53 GLU HG2 1 1
14 17139 1 1 53 GLU HG3 H -21.932 12.637 -28.774 1.00 . A A . 53 GLU HG3 1 1
14 17140 1 1 53 GLU N N -19.053 10.995 -27.619 1.00 . A A . 53 GLU N 1 1
14 17141 1 1 53 GLU O O -18.646 11.411 -31.065 1.00 . A A . 53 GLU O 1 1
14 17142 1 1 53 GLU OE1 O -21.267 15.782 -28.336 1.00 . A A . 53 GLU OE1 1 1
14 17143 1 1 53 GLU OE2 O -22.853 14.518 -27.489 1.00 . A A . 53 GLU OE2 1 1
14 17144 1 1 54 ASP C C -15.832 10.578 -31.030 1.00 . A A . 54 ASP C 1 1
14 17145 1 1 54 ASP CA C -16.017 11.941 -30.370 1.00 . A A . 54 ASP CA 1 1
14 17146 1 1 54 ASP CB C -14.743 12.335 -29.620 1.00 . A A . 54 ASP CB 1 1
14 17147 1 1 54 ASP CG C -13.776 13.114 -30.490 1.00 . A A . 54 ASP CG 1 1
14 17148 1 1 54 ASP H H -17.012 12.120 -28.510 1.00 . A A . 54 ASP H 1 1
14 17149 1 1 54 ASP HA H -16.213 12.675 -31.137 1.00 . A A . 54 ASP HA 1 1
14 17150 1 1 54 ASP HB2 H -15.008 12.949 -28.771 1.00 . A A . 54 ASP HB2 1 1
14 17151 1 1 54 ASP HB3 H -14.247 11.441 -29.272 1.00 . A A . 54 ASP HB3 1 1
14 17152 1 1 54 ASP N N -17.157 11.928 -29.461 1.00 . A A . 54 ASP N 1 1
14 17153 1 1 54 ASP O O -15.531 10.489 -32.221 1.00 . A A . 54 ASP O 1 1
14 17154 1 1 54 ASP OD1 O -14.238 13.981 -31.262 1.00 . A A . 54 ASP OD1 1 1
14 17155 1 1 54 ASP OD2 O -12.558 12.857 -30.399 1.00 . A A . 54 ASP OD2 1 1
14 17156 1 1 55 LEU C C -16.903 7.866 -31.836 1.00 . A A . 55 LEU C 1 1
14 17157 1 1 55 LEU CA C -15.866 8.160 -30.756 1.00 . A A . 55 LEU CA 1 1
14 17158 1 1 55 LEU CB C -16.002 7.150 -29.615 1.00 . A A . 55 LEU CB 1 1
14 17159 1 1 55 LEU CD1 C -15.396 6.999 -27.187 1.00 . A A . 55 LEU CD1 1 1
14 17160 1 1 55 LEU CD2 C -13.899 5.980 -28.913 1.00 . A A . 55 LEU CD2 1 1
14 17161 1 1 55 LEU CG C -14.855 7.122 -28.603 1.00 . A A . 55 LEU CG 1 1
14 17162 1 1 55 LEU H H -16.252 9.654 -29.308 1.00 . A A . 55 LEU H 1 1
14 17163 1 1 55 LEU HA H -14.880 8.072 -31.188 1.00 . A A . 55 LEU HA 1 1
14 17164 1 1 55 LEU HB2 H -16.910 7.378 -29.078 1.00 . A A . 55 LEU HB2 1 1
14 17165 1 1 55 LEU HB3 H -16.082 6.166 -30.053 1.00 . A A . 55 LEU HB3 1 1
14 17166 1 1 55 LEU HD11 H -14.662 6.512 -26.563 1.00 . A A . 55 LEU HD11 1 1
14 17167 1 1 55 LEU HD12 H -16.304 6.415 -27.198 1.00 . A A . 55 LEU HD12 1 1
14 17168 1 1 55 LEU HD13 H -15.606 7.984 -26.796 1.00 . A A . 55 LEU HD13 1 1
14 17169 1 1 55 LEU HD21 H -14.420 5.217 -29.474 1.00 . A A . 55 LEU HD21 1 1
14 17170 1 1 55 LEU HD22 H -13.531 5.558 -27.989 1.00 . A A . 55 LEU HD22 1 1
14 17171 1 1 55 LEU HD23 H -13.069 6.352 -29.495 1.00 . A A . 55 LEU HD23 1 1
14 17172 1 1 55 LEU HG H -14.303 8.049 -28.670 1.00 . A A . 55 LEU HG 1 1
14 17173 1 1 55 LEU N N -16.013 9.519 -30.248 1.00 . A A . 55 LEU N 1 1
14 17174 1 1 55 LEU O O -16.670 7.054 -32.730 1.00 . A A . 55 LEU O 1 1
14 17175 1 1 56 GLY C C -20.458 8.122 -32.077 1.00 . A A . 56 GLY C 1 1
14 17176 1 1 56 GLY CA C -19.103 8.334 -32.723 1.00 . A A . 56 GLY CA 1 1
14 17177 1 1 56 GLY H H -18.179 9.171 -31.011 1.00 . A A . 56 GLY H 1 1
14 17178 1 1 56 GLY HA2 H -19.154 9.200 -33.366 1.00 . A A . 56 GLY HA2 1 1
14 17179 1 1 56 GLY HA3 H -18.863 7.468 -33.321 1.00 . A A . 56 GLY HA3 1 1
14 17180 1 1 56 GLY N N -18.049 8.535 -31.746 1.00 . A A . 56 GLY N 1 1
14 17181 1 1 56 GLY O O -21.494 8.288 -32.722 1.00 . A A . 56 GLY O 1 1
14 17182 1 1 57 VAL C C -22.539 8.780 -30.000 1.00 . A A . 57 VAL C 1 1
14 17183 1 1 57 VAL CA C -21.690 7.516 -30.067 1.00 . A A . 57 VAL CA 1 1
14 17184 1 1 57 VAL CB C -21.409 7.022 -28.636 1.00 . A A . 57 VAL CB 1 1
14 17185 1 1 57 VAL CG1 C -22.701 6.598 -27.953 1.00 . A A . 57 VAL CG1 1 1
14 17186 1 1 57 VAL CG2 C -20.406 5.879 -28.654 1.00 . A A . 57 VAL CG2 1 1
14 17187 1 1 57 VAL H H -19.595 7.635 -30.341 1.00 . A A . 57 VAL H 1 1
14 17188 1 1 57 VAL HA H -22.245 6.748 -30.587 1.00 . A A . 57 VAL HA 1 1
14 17189 1 1 57 VAL HB H -20.982 7.839 -28.072 1.00 . A A . 57 VAL HB 1 1
14 17190 1 1 57 VAL HG11 H -22.982 5.613 -28.296 1.00 . A A . 57 VAL HG11 1 1
14 17191 1 1 57 VAL HG12 H -22.554 6.581 -26.883 1.00 . A A . 57 VAL HG12 1 1
14 17192 1 1 57 VAL HG13 H -23.484 7.301 -28.198 1.00 . A A . 57 VAL HG13 1 1
14 17193 1 1 57 VAL HG21 H -20.421 5.403 -29.623 1.00 . A A . 57 VAL HG21 1 1
14 17194 1 1 57 VAL HG22 H -19.416 6.264 -28.457 1.00 . A A . 57 VAL HG22 1 1
14 17195 1 1 57 VAL HG23 H -20.668 5.157 -27.894 1.00 . A A . 57 VAL HG23 1 1
14 17196 1 1 57 VAL N N -20.452 7.752 -30.801 1.00 . A A . 57 VAL N 1 1
14 17197 1 1 57 VAL O O -22.342 9.627 -29.128 1.00 . A A . 57 VAL O 1 1
14 17198 1 1 58 SER C C -25.624 9.829 -30.150 1.00 . A A . 58 SER C 1 1
14 17199 1 1 58 SER CA C -24.362 10.066 -30.974 1.00 . A A . 58 SER CA 1 1
14 17200 1 1 58 SER CB C -24.737 10.388 -32.422 1.00 . A A . 58 SER CB 1 1
14 17201 1 1 58 SER H H -23.592 8.193 -31.595 1.00 . A A . 58 SER H 1 1
14 17202 1 1 58 SER HA H -23.825 10.903 -30.556 1.00 . A A . 58 SER HA 1 1
14 17203 1 1 58 SER HB2 H -25.495 11.157 -32.432 1.00 . A A . 58 SER HB2 1 1
14 17204 1 1 58 SER HB3 H -23.861 10.738 -32.949 1.00 . A A . 58 SER HB3 1 1
14 17205 1 1 58 SER HG H -25.322 9.425 -34.024 1.00 . A A . 58 SER HG 1 1
14 17206 1 1 58 SER N N -23.484 8.902 -30.926 1.00 . A A . 58 SER N 1 1
14 17207 1 1 58 SER O O -26.178 10.758 -29.563 1.00 . A A . 58 SER O 1 1
14 17208 1 1 58 SER OG O -25.242 9.242 -33.085 1.00 . A A . 58 SER OG 1 1
14 17209 1 1 59 ARG C C -27.106 8.559 -27.883 1.00 . A A . 59 ARG C 1 1
14 17210 1 1 59 ARG CA C -27.269 8.218 -29.362 1.00 . A A . 59 ARG CA 1 1
14 17211 1 1 59 ARG CB C -27.567 6.726 -29.522 1.00 . A A . 59 ARG CB 1 1
14 17212 1 1 59 ARG CD C -28.408 6.592 -31.887 1.00 . A A . 59 ARG CD 1 1
14 17213 1 1 59 ARG CG C -28.762 6.437 -30.416 1.00 . A A . 59 ARG CG 1 1
14 17214 1 1 59 ARG CZ C -30.395 7.606 -32.920 1.00 . A A . 59 ARG CZ 1 1
14 17215 1 1 59 ARG H H -25.586 7.881 -30.601 1.00 . A A . 59 ARG H 1 1
14 17216 1 1 59 ARG HA H -28.095 8.786 -29.762 1.00 . A A . 59 ARG HA 1 1
14 17217 1 1 59 ARG HB2 H -26.701 6.241 -29.948 1.00 . A A . 59 ARG HB2 1 1
14 17218 1 1 59 ARG HB3 H -27.763 6.304 -28.548 1.00 . A A . 59 ARG HB3 1 1
14 17219 1 1 59 ARG HD2 H -27.901 7.536 -32.023 1.00 . A A . 59 ARG HD2 1 1
14 17220 1 1 59 ARG HD3 H -27.750 5.785 -32.172 1.00 . A A . 59 ARG HD3 1 1
14 17221 1 1 59 ARG HE H -29.798 5.724 -33.203 1.00 . A A . 59 ARG HE 1 1
14 17222 1 1 59 ARG HG2 H -29.093 5.423 -30.242 1.00 . A A . 59 ARG HG2 1 1
14 17223 1 1 59 ARG HG3 H -29.558 7.124 -30.171 1.00 . A A . 59 ARG HG3 1 1
14 17224 1 1 59 ARG HH11 H -29.344 8.837 -31.710 1.00 . A A . 59 ARG HH11 1 1
14 17225 1 1 59 ARG HH12 H -30.747 9.539 -32.445 1.00 . A A . 59 ARG HH12 1 1
14 17226 1 1 59 ARG HH21 H -31.648 6.638 -34.176 1.00 . A A . 59 ARG HH21 1 1
14 17227 1 1 59 ARG HH22 H -32.057 8.287 -33.847 1.00 . A A . 59 ARG HH22 1 1
14 17228 1 1 59 ARG N N -26.072 8.578 -30.112 1.00 . A A . 59 ARG N 1 1
14 17229 1 1 59 ARG NE N -29.592 6.563 -32.741 1.00 . A A . 59 ARG NE 1 1
14 17230 1 1 59 ARG NH1 N -30.142 8.755 -32.308 1.00 . A A . 59 ARG NH1 1 1
14 17231 1 1 59 ARG NH2 N -31.454 7.502 -33.713 1.00 . A A . 59 ARG NH2 1 1
14 17232 1 1 59 ARG O O -26.012 8.898 -27.431 1.00 . A A . 59 ARG O 1 1
14 17233 1 1 60 ILE C C -28.334 7.496 -24.881 1.00 . A A . 60 ILE C 1 1
14 17234 1 1 60 ILE CA C -28.181 8.766 -25.710 1.00 . A A . 60 ILE CA 1 1
14 17235 1 1 60 ILE CB C -29.297 9.755 -25.325 1.00 . A A . 60 ILE CB 1 1
14 17236 1 1 60 ILE CD1 C -27.869 11.750 -26.002 1.00 . A A . 60 ILE CD1 1 1
14 17237 1 1 60 ILE CG1 C -29.189 11.031 -26.163 1.00 . A A . 60 ILE CG1 1 1
14 17238 1 1 60 ILE CG2 C -29.226 10.082 -23.841 1.00 . A A . 60 ILE CG2 1 1
14 17239 1 1 60 ILE H H -29.044 8.192 -27.555 1.00 . A A . 60 ILE H 1 1
14 17240 1 1 60 ILE HA H -27.228 9.221 -25.480 1.00 . A A . 60 ILE HA 1 1
14 17241 1 1 60 ILE HB H -30.248 9.283 -25.520 1.00 . A A . 60 ILE HB 1 1
14 17242 1 1 60 ILE HD11 H -27.323 11.716 -26.933 1.00 . A A . 60 ILE HD11 1 1
14 17243 1 1 60 ILE HD12 H -28.049 12.778 -25.727 1.00 . A A . 60 ILE HD12 1 1
14 17244 1 1 60 ILE HD13 H -27.288 11.268 -25.228 1.00 . A A . 60 ILE HD13 1 1
14 17245 1 1 60 ILE HG12 H -29.304 10.780 -27.206 1.00 . A A . 60 ILE HG12 1 1
14 17246 1 1 60 ILE HG13 H -29.977 11.711 -25.872 1.00 . A A . 60 ILE HG13 1 1
14 17247 1 1 60 ILE HG21 H -29.014 11.134 -23.714 1.00 . A A . 60 ILE HG21 1 1
14 17248 1 1 60 ILE HG22 H -30.171 9.847 -23.376 1.00 . A A . 60 ILE HG22 1 1
14 17249 1 1 60 ILE HG23 H -28.442 9.499 -23.381 1.00 . A A . 60 ILE HG23 1 1
14 17250 1 1 60 ILE N N -28.202 8.468 -27.137 1.00 . A A . 60 ILE N 1 1
14 17251 1 1 60 ILE O O -27.585 7.268 -23.931 1.00 . A A . 60 ILE O 1 1
14 17252 1 1 61 GLY C C -28.327 4.524 -24.527 1.00 . A A . 61 GLY C 1 1
14 17253 1 1 61 GLY CA C -29.542 5.431 -24.528 1.00 . A A . 61 GLY CA 1 1
14 17254 1 1 61 GLY H H -29.875 6.904 -26.012 1.00 . A A . 61 GLY H 1 1
14 17255 1 1 61 GLY HA2 H -29.805 5.665 -23.507 1.00 . A A . 61 GLY HA2 1 1
14 17256 1 1 61 GLY HA3 H -30.366 4.909 -24.991 1.00 . A A . 61 GLY HA3 1 1
14 17257 1 1 61 GLY N N -29.309 6.670 -25.247 1.00 . A A . 61 GLY N 1 1
14 17258 1 1 61 GLY O O -28.198 3.649 -23.670 1.00 . A A . 61 GLY O 1 1
14 17259 1 1 62 HIS C C -25.092 4.531 -24.774 1.00 . A A . 62 HIS C 1 1
14 17260 1 1 62 HIS CA C -26.225 3.925 -25.597 1.00 . A A . 62 HIS CA 1 1
14 17261 1 1 62 HIS CB C -25.797 3.800 -27.060 1.00 . A A . 62 HIS CB 1 1
14 17262 1 1 62 HIS CD2 C -27.953 2.517 -27.718 1.00 . A A . 62 HIS CD2 1 1
14 17263 1 1 62 HIS CE1 C -28.031 3.085 -29.834 1.00 . A A . 62 HIS CE1 1 1
14 17264 1 1 62 HIS CG C -26.890 3.318 -27.963 1.00 . A A . 62 HIS CG 1 1
14 17265 1 1 62 HIS H H -27.594 5.445 -26.142 1.00 . A A . 62 HIS H 1 1
14 17266 1 1 62 HIS HA H -26.446 2.942 -25.211 1.00 . A A . 62 HIS HA 1 1
14 17267 1 1 62 HIS HB2 H -25.475 4.767 -27.417 1.00 . A A . 62 HIS HB2 1 1
14 17268 1 1 62 HIS HB3 H -24.975 3.103 -27.130 1.00 . A A . 62 HIS HB3 1 1
14 17269 1 1 62 HIS HD1 H -26.336 4.230 -29.780 1.00 . A A . 62 HIS HD1 1 1
14 17270 1 1 62 HIS HD2 H -28.210 2.063 -26.771 1.00 . A A . 62 HIS HD2 1 1
14 17271 1 1 62 HIS HE1 H -28.344 3.172 -30.863 1.00 . A A . 62 HIS HE1 1 1
14 17272 1 1 62 HIS N N -27.435 4.732 -25.489 1.00 . A A . 62 HIS N 1 1
14 17273 1 1 62 HIS ND1 N -26.967 3.656 -29.298 1.00 . A A . 62 HIS ND1 1 1
14 17274 1 1 62 HIS NE2 N -28.646 2.388 -28.896 1.00 . A A . 62 HIS NE2 1 1
14 17275 1 1 62 HIS O O -24.280 3.811 -24.194 1.00 . A A . 62 HIS O 1 1
14 17276 1 1 63 GLN C C -24.108 6.242 -22.490 1.00 . A A . 63 GLN C 1 1
14 17277 1 1 63 GLN CA C -24.011 6.561 -23.978 1.00 . A A . 63 GLN CA 1 1
14 17278 1 1 63 GLN CB C -24.129 8.071 -24.197 1.00 . A A . 63 GLN CB 1 1
14 17279 1 1 63 GLN CD C -23.963 9.992 -25.829 1.00 . A A . 63 GLN CD 1 1
14 17280 1 1 63 GLN CG C -23.696 8.520 -25.583 1.00 . A A . 63 GLN CG 1 1
14 17281 1 1 63 GLN H H -25.721 6.378 -25.212 1.00 . A A . 63 GLN H 1 1
14 17282 1 1 63 GLN HA H -23.052 6.228 -24.343 1.00 . A A . 63 GLN HA 1 1
14 17283 1 1 63 GLN HB2 H -25.157 8.365 -24.051 1.00 . A A . 63 GLN HB2 1 1
14 17284 1 1 63 GLN HB3 H -23.511 8.577 -23.469 1.00 . A A . 63 GLN HB3 1 1
14 17285 1 1 63 GLN HE21 H -22.199 10.187 -26.725 1.00 . A A . 63 GLN HE21 1 1
14 17286 1 1 63 GLN HE22 H -23.156 11.622 -26.630 1.00 . A A . 63 GLN HE22 1 1
14 17287 1 1 63 GLN HG2 H -22.637 8.339 -25.692 1.00 . A A . 63 GLN HG2 1 1
14 17288 1 1 63 GLN HG3 H -24.236 7.943 -26.319 1.00 . A A . 63 GLN HG3 1 1
14 17289 1 1 63 GLN N N -25.045 5.859 -24.729 1.00 . A A . 63 GLN N 1 1
14 17290 1 1 63 GLN NE2 N -23.010 10.670 -26.458 1.00 . A A . 63 GLN NE2 1 1
14 17291 1 1 63 GLN O O -23.094 6.150 -21.799 1.00 . A A . 63 GLN O 1 1
14 17292 1 1 63 GLN OE1 O -25.015 10.514 -25.459 1.00 . A A . 63 GLN OE1 1 1
14 17293 1 1 64 GLU C C -25.377 4.277 -20.328 1.00 . A A . 64 GLU C 1 1
14 17294 1 1 64 GLU CA C -25.561 5.768 -20.596 1.00 . A A . 64 GLU CA 1 1
14 17295 1 1 64 GLU CB C -26.967 6.203 -20.177 1.00 . A A . 64 GLU CB 1 1
14 17296 1 1 64 GLU CD C -27.229 7.705 -18.163 1.00 . A A . 64 GLU CD 1 1
14 17297 1 1 64 GLU CG C -27.035 7.632 -19.666 1.00 . A A . 64 GLU CG 1 1
14 17298 1 1 64 GLU H H -26.103 6.162 -22.604 1.00 . A A . 64 GLU H 1 1
14 17299 1 1 64 GLU HA H -24.836 6.318 -20.015 1.00 . A A . 64 GLU HA 1 1
14 17300 1 1 64 GLU HB2 H -27.627 6.114 -21.027 1.00 . A A . 64 GLU HB2 1 1
14 17301 1 1 64 GLU HB3 H -27.315 5.546 -19.394 1.00 . A A . 64 GLU HB3 1 1
14 17302 1 1 64 GLU HG2 H -26.114 8.136 -19.919 1.00 . A A . 64 GLU HG2 1 1
14 17303 1 1 64 GLU HG3 H -27.863 8.134 -20.145 1.00 . A A . 64 GLU HG3 1 1
14 17304 1 1 64 GLU N N -25.334 6.076 -22.003 1.00 . A A . 64 GLU N 1 1
14 17305 1 1 64 GLU O O -24.979 3.876 -19.234 1.00 . A A . 64 GLU O 1 1
14 17306 1 1 64 GLU OE1 O -28.390 7.637 -17.710 1.00 . A A . 64 GLU OE1 1 1
14 17307 1 1 64 GLU OE2 O -26.218 7.831 -17.441 1.00 . A A . 64 GLU OE2 1 1
14 17308 1 1 65 LEU C C -24.107 1.627 -20.844 1.00 . A A . 65 LEU C 1 1
14 17309 1 1 65 LEU CA C -25.537 2.014 -21.209 1.00 . A A . 65 LEU CA 1 1
14 17310 1 1 65 LEU CB C -25.945 1.329 -22.515 1.00 . A A . 65 LEU CB 1 1
14 17311 1 1 65 LEU CD1 C -27.788 0.587 -24.042 1.00 . A A . 65 LEU CD1 1 1
14 17312 1 1 65 LEU CD2 C -27.593 -0.399 -21.751 1.00 . A A . 65 LEU CD2 1 1
14 17313 1 1 65 LEU CG C -27.395 0.851 -22.597 1.00 . A A . 65 LEU CG 1 1
14 17314 1 1 65 LEU H H -25.981 3.839 -22.182 1.00 . A A . 65 LEU H 1 1
14 17315 1 1 65 LEU HA H -26.197 1.688 -20.419 1.00 . A A . 65 LEU HA 1 1
14 17316 1 1 65 LEU HB2 H -25.781 2.029 -23.320 1.00 . A A . 65 LEU HB2 1 1
14 17317 1 1 65 LEU HB3 H -25.303 0.470 -22.651 1.00 . A A . 65 LEU HB3 1 1
14 17318 1 1 65 LEU HD11 H -27.069 1.048 -24.701 1.00 . A A . 65 LEU HD11 1 1
14 17319 1 1 65 LEU HD12 H -28.768 1.002 -24.230 1.00 . A A . 65 LEU HD12 1 1
14 17320 1 1 65 LEU HD13 H -27.809 -0.479 -24.220 1.00 . A A . 65 LEU HD13 1 1
14 17321 1 1 65 LEU HD21 H -27.677 -0.119 -20.712 1.00 . A A . 65 LEU HD21 1 1
14 17322 1 1 65 LEU HD22 H -26.746 -1.058 -21.879 1.00 . A A . 65 LEU HD22 1 1
14 17323 1 1 65 LEU HD23 H -28.495 -0.905 -22.063 1.00 . A A . 65 LEU HD23 1 1
14 17324 1 1 65 LEU HG H -28.045 1.624 -22.211 1.00 . A A . 65 LEU HG 1 1
14 17325 1 1 65 LEU N N -25.669 3.461 -21.335 1.00 . A A . 65 LEU N 1 1
14 17326 1 1 65 LEU O O -23.883 0.811 -19.950 1.00 . A A . 65 LEU O 1 1
14 17327 1 1 66 ILE C C -21.314 2.441 -19.911 1.00 . A A . 66 ILE C 1 1
14 17328 1 1 66 ILE CA C -21.735 1.940 -21.288 1.00 . A A . 66 ILE CA 1 1
14 17329 1 1 66 ILE CB C -20.832 2.587 -22.355 1.00 . A A . 66 ILE CB 1 1
14 17330 1 1 66 ILE CD1 C -20.607 2.894 -24.872 1.00 . A A . 66 ILE CD1 1 1
14 17331 1 1 66 ILE CG1 C -21.208 2.079 -23.749 1.00 . A A . 66 ILE CG1 1 1
14 17332 1 1 66 ILE CG2 C -19.369 2.296 -22.057 1.00 . A A . 66 ILE CG2 1 1
14 17333 1 1 66 ILE H H -23.385 2.861 -22.241 1.00 . A A . 66 ILE H 1 1
14 17334 1 1 66 ILE HA H -21.596 0.869 -21.328 1.00 . A A . 66 ILE HA 1 1
14 17335 1 1 66 ILE HB H -20.977 3.655 -22.318 1.00 . A A . 66 ILE HB 1 1
14 17336 1 1 66 ILE HD11 H -20.339 2.240 -25.689 1.00 . A A . 66 ILE HD11 1 1
14 17337 1 1 66 ILE HD12 H -21.325 3.623 -25.213 1.00 . A A . 66 ILE HD12 1 1
14 17338 1 1 66 ILE HD13 H -19.722 3.402 -24.514 1.00 . A A . 66 ILE HD13 1 1
14 17339 1 1 66 ILE HG12 H -20.867 1.062 -23.859 1.00 . A A . 66 ILE HG12 1 1
14 17340 1 1 66 ILE HG13 H -22.283 2.108 -23.856 1.00 . A A . 66 ILE HG13 1 1
14 17341 1 1 66 ILE HG21 H -19.298 1.660 -21.187 1.00 . A A . 66 ILE HG21 1 1
14 17342 1 1 66 ILE HG22 H -18.922 1.797 -22.903 1.00 . A A . 66 ILE HG22 1 1
14 17343 1 1 66 ILE HG23 H -18.849 3.223 -21.869 1.00 . A A . 66 ILE HG23 1 1
14 17344 1 1 66 ILE N N -23.143 2.220 -21.541 1.00 . A A . 66 ILE N 1 1
14 17345 1 1 66 ILE O O -20.600 1.753 -19.179 1.00 . A A . 66 ILE O 1 1
14 17346 1 1 67 LEU C C -22.010 3.405 -17.127 1.00 . A A . 67 LEU C 1 1
14 17347 1 1 67 LEU CA C -21.433 4.235 -18.270 1.00 . A A . 67 LEU CA 1 1
14 17348 1 1 67 LEU CB C -21.966 5.667 -18.194 1.00 . A A . 67 LEU CB 1 1
14 17349 1 1 67 LEU CD1 C -22.417 7.802 -19.428 1.00 . A A . 67 LEU CD1 1 1
14 17350 1 1 67 LEU CD2 C -20.061 7.117 -18.940 1.00 . A A . 67 LEU CD2 1 1
14 17351 1 1 67 LEU CG C -21.463 6.628 -19.273 1.00 . A A . 67 LEU CG 1 1
14 17352 1 1 67 LEU H H -22.327 4.142 -20.186 1.00 . A A . 67 LEU H 1 1
14 17353 1 1 67 LEU HA H -20.358 4.254 -18.178 1.00 . A A . 67 LEU HA 1 1
14 17354 1 1 67 LEU HB2 H -23.041 5.624 -18.265 1.00 . A A . 67 LEU HB2 1 1
14 17355 1 1 67 LEU HB3 H -21.686 6.073 -17.232 1.00 . A A . 67 LEU HB3 1 1
14 17356 1 1 67 LEU HD11 H -21.980 8.682 -18.980 1.00 . A A . 67 LEU HD11 1 1
14 17357 1 1 67 LEU HD12 H -23.351 7.574 -18.937 1.00 . A A . 67 LEU HD12 1 1
14 17358 1 1 67 LEU HD13 H -22.597 7.984 -20.477 1.00 . A A . 67 LEU HD13 1 1
14 17359 1 1 67 LEU HD21 H -19.804 7.940 -19.591 1.00 . A A . 67 LEU HD21 1 1
14 17360 1 1 67 LEU HD22 H -19.356 6.311 -19.084 1.00 . A A . 67 LEU HD22 1 1
14 17361 1 1 67 LEU HD23 H -20.029 7.446 -17.913 1.00 . A A . 67 LEU HD23 1 1
14 17362 1 1 67 LEU HG H -21.421 6.106 -20.219 1.00 . A A . 67 LEU HG 1 1
14 17363 1 1 67 LEU N N -21.762 3.642 -19.562 1.00 . A A . 67 LEU N 1 1
14 17364 1 1 67 LEU O O -21.336 3.155 -16.129 1.00 . A A . 67 LEU O 1 1
14 17365 1 1 68 GLU C C -23.073 0.972 -15.878 1.00 . A A . 68 GLU C 1 1
14 17366 1 1 68 GLU CA C -23.926 2.178 -16.264 1.00 . A A . 68 GLU CA 1 1
14 17367 1 1 68 GLU CB C -25.293 1.710 -16.765 1.00 . A A . 68 GLU CB 1 1
14 17368 1 1 68 GLU CD C -26.546 -0.380 -16.099 1.00 . A A . 68 GLU CD 1 1
14 17369 1 1 68 GLU CG C -26.130 1.022 -15.699 1.00 . A A . 68 GLU CG 1 1
14 17370 1 1 68 GLU H H -23.746 3.213 -18.102 1.00 . A A . 68 GLU H 1 1
14 17371 1 1 68 GLU HA H -24.065 2.798 -15.392 1.00 . A A . 68 GLU HA 1 1
14 17372 1 1 68 GLU HB2 H -25.843 2.566 -17.128 1.00 . A A . 68 GLU HB2 1 1
14 17373 1 1 68 GLU HB3 H -25.146 1.016 -17.580 1.00 . A A . 68 GLU HB3 1 1
14 17374 1 1 68 GLU HG2 H -25.552 0.963 -14.789 1.00 . A A . 68 GLU HG2 1 1
14 17375 1 1 68 GLU HG3 H -27.019 1.609 -15.522 1.00 . A A . 68 GLU HG3 1 1
14 17376 1 1 68 GLU N N -23.260 2.981 -17.283 1.00 . A A . 68 GLU N 1 1
14 17377 1 1 68 GLU O O -23.129 0.497 -14.745 1.00 . A A . 68 GLU O 1 1
14 17378 1 1 68 GLU OE1 O -25.660 -1.178 -16.471 1.00 . A A . 68 GLU OE1 1 1
14 17379 1 1 68 GLU OE2 O -27.757 -0.679 -16.040 1.00 . A A . 68 GLU OE2 1 1
14 17380 1 1 69 ALA C C -20.140 -0.249 -15.874 1.00 . A A . 69 ALA C 1 1
14 17381 1 1 69 ALA CA C -21.420 -0.665 -16.591 1.00 . A A . 69 ALA CA 1 1
14 17382 1 1 69 ALA CB C -21.090 -1.360 -17.903 1.00 . A A . 69 ALA CB 1 1
14 17383 1 1 69 ALA H H -22.285 0.906 -17.714 1.00 . A A . 69 ALA H 1 1
14 17384 1 1 69 ALA HA H -21.959 -1.364 -15.967 1.00 . A A . 69 ALA HA 1 1
14 17385 1 1 69 ALA HB1 H -20.306 -0.816 -18.410 1.00 . A A . 69 ALA HB1 1 1
14 17386 1 1 69 ALA HB2 H -20.758 -2.368 -17.703 1.00 . A A . 69 ALA HB2 1 1
14 17387 1 1 69 ALA HB3 H -21.971 -1.387 -18.527 1.00 . A A . 69 ALA HB3 1 1
14 17388 1 1 69 ALA N N -22.285 0.483 -16.830 1.00 . A A . 69 ALA N 1 1
14 17389 1 1 69 ALA O O -19.623 -0.980 -15.030 1.00 . A A . 69 ALA O 1 1
14 17390 1 1 70 VAL C C -18.582 1.613 -14.099 1.00 . A A . 70 VAL C 1 1
14 17391 1 1 70 VAL CA C -18.413 1.446 -15.605 1.00 . A A . 70 VAL CA 1 1
14 17392 1 1 70 VAL CB C -18.005 2.798 -16.219 1.00 . A A . 70 VAL CB 1 1
14 17393 1 1 70 VAL CG1 C -16.749 3.332 -15.547 1.00 . A A . 70 VAL CG1 1 1
14 17394 1 1 70 VAL CG2 C -17.800 2.662 -17.720 1.00 . A A . 70 VAL CG2 1 1
14 17395 1 1 70 VAL H H -20.091 1.469 -16.896 1.00 . A A . 70 VAL H 1 1
14 17396 1 1 70 VAL HA H -17.621 0.736 -15.792 1.00 . A A . 70 VAL HA 1 1
14 17397 1 1 70 VAL HB H -18.805 3.504 -16.049 1.00 . A A . 70 VAL HB 1 1
14 17398 1 1 70 VAL HG11 H -17.022 4.078 -14.815 1.00 . A A . 70 VAL HG11 1 1
14 17399 1 1 70 VAL HG12 H -16.229 2.521 -15.060 1.00 . A A . 70 VAL HG12 1 1
14 17400 1 1 70 VAL HG13 H -16.105 3.778 -16.291 1.00 . A A . 70 VAL HG13 1 1
14 17401 1 1 70 VAL HG21 H -17.852 3.637 -18.180 1.00 . A A . 70 VAL HG21 1 1
14 17402 1 1 70 VAL HG22 H -16.832 2.223 -17.913 1.00 . A A . 70 VAL HG22 1 1
14 17403 1 1 70 VAL HG23 H -18.571 2.028 -18.133 1.00 . A A . 70 VAL HG23 1 1
14 17404 1 1 70 VAL N N -19.633 0.932 -16.216 1.00 . A A . 70 VAL N 1 1
14 17405 1 1 70 VAL O O -17.648 1.382 -13.330 1.00 . A A . 70 VAL O 1 1
14 17406 1 1 71 ASP C C -19.705 0.973 -11.461 1.00 . A A . 71 ASP C 1 1
14 17407 1 1 71 ASP CA C -20.070 2.214 -12.270 1.00 . A A . 71 ASP CA 1 1
14 17408 1 1 71 ASP CB C -21.550 2.548 -12.074 1.00 . A A . 71 ASP CB 1 1
14 17409 1 1 71 ASP CG C -21.817 3.244 -10.754 1.00 . A A . 71 ASP CG 1 1
14 17410 1 1 71 ASP H H -20.481 2.184 -14.346 1.00 . A A . 71 ASP H 1 1
14 17411 1 1 71 ASP HA H -19.474 3.043 -11.920 1.00 . A A . 71 ASP HA 1 1
14 17412 1 1 71 ASP HB2 H -21.874 3.198 -12.874 1.00 . A A . 71 ASP HB2 1 1
14 17413 1 1 71 ASP HB3 H -22.125 1.635 -12.102 1.00 . A A . 71 ASP HB3 1 1
14 17414 1 1 71 ASP N N -19.778 2.016 -13.685 1.00 . A A . 71 ASP N 1 1
14 17415 1 1 71 ASP O O -19.275 1.072 -10.311 1.00 . A A . 71 ASP O 1 1
14 17416 1 1 71 ASP OD1 O -21.511 4.450 -10.647 1.00 . A A . 71 ASP OD1 1 1
14 17417 1 1 71 ASP OD2 O -22.330 2.582 -9.827 1.00 . A A . 71 ASP OD2 1 1
14 17418 1 1 72 LEU C C -18.062 -1.665 -11.307 1.00 . A A . 72 LEU C 1 1
14 17419 1 1 72 LEU CA C -19.570 -1.457 -11.406 1.00 . A A . 72 LEU CA 1 1
14 17420 1 1 72 LEU CB C -20.209 -2.624 -12.161 1.00 . A A . 72 LEU CB 1 1
14 17421 1 1 72 LEU CD1 C -22.376 -3.403 -13.150 1.00 . A A . 72 LEU CD1 1 1
14 17422 1 1 72 LEU CD2 C -21.895 -3.802 -10.729 1.00 . A A . 72 LEU CD2 1 1
14 17423 1 1 72 LEU CG C -21.698 -2.856 -11.904 1.00 . A A . 72 LEU CG 1 1
14 17424 1 1 72 LEU H H -20.225 -0.211 -12.986 1.00 . A A . 72 LEU H 1 1
14 17425 1 1 72 LEU HA H -19.982 -1.417 -10.408 1.00 . A A . 72 LEU HA 1 1
14 17426 1 1 72 LEU HB2 H -20.080 -2.443 -13.218 1.00 . A A . 72 LEU HB2 1 1
14 17427 1 1 72 LEU HB3 H -19.680 -3.525 -11.885 1.00 . A A . 72 LEU HB3 1 1
14 17428 1 1 72 LEU HD11 H -23.033 -2.652 -13.562 1.00 . A A . 72 LEU HD11 1 1
14 17429 1 1 72 LEU HD12 H -22.950 -4.281 -12.892 1.00 . A A . 72 LEU HD12 1 1
14 17430 1 1 72 LEU HD13 H -21.626 -3.666 -13.882 1.00 . A A . 72 LEU HD13 1 1
14 17431 1 1 72 LEU HD21 H -21.587 -4.797 -11.012 1.00 . A A . 72 LEU HD21 1 1
14 17432 1 1 72 LEU HD22 H -22.938 -3.814 -10.448 1.00 . A A . 72 LEU HD22 1 1
14 17433 1 1 72 LEU HD23 H -21.301 -3.465 -9.892 1.00 . A A . 72 LEU HD23 1 1
14 17434 1 1 72 LEU HG H -22.165 -1.912 -11.658 1.00 . A A . 72 LEU HG 1 1
14 17435 1 1 72 LEU N N -19.880 -0.196 -12.069 1.00 . A A . 72 LEU N 1 1
14 17436 1 1 72 LEU O O -17.570 -2.283 -10.362 1.00 . A A . 72 LEU O 1 1
14 17437 1 1 73 LEU C C -15.245 -0.448 -11.191 1.00 . A A . 73 LEU C 1 1
14 17438 1 1 73 LEU CA C -15.880 -1.268 -12.310 1.00 . A A . 73 LEU CA 1 1
14 17439 1 1 73 LEU CB C -15.331 -0.816 -13.664 1.00 . A A . 73 LEU CB 1 1
14 17440 1 1 73 LEU CD1 C -14.717 -1.341 -16.037 1.00 . A A . 73 LEU CD1 1 1
14 17441 1 1 73 LEU CD2 C -13.851 -2.774 -14.178 1.00 . A A . 73 LEU CD2 1 1
14 17442 1 1 73 LEU CG C -15.018 -1.927 -14.667 1.00 . A A . 73 LEU CG 1 1
14 17443 1 1 73 LEU H H -17.782 -0.661 -13.012 1.00 . A A . 73 LEU H 1 1
14 17444 1 1 73 LEU HA H -15.635 -2.309 -12.161 1.00 . A A . 73 LEU HA 1 1
14 17445 1 1 73 LEU HB2 H -16.060 -0.160 -14.114 1.00 . A A . 73 LEU HB2 1 1
14 17446 1 1 73 LEU HB3 H -14.418 -0.266 -13.483 1.00 . A A . 73 LEU HB3 1 1
14 17447 1 1 73 LEU HD11 H -14.823 -2.109 -16.788 1.00 . A A . 73 LEU HD11 1 1
14 17448 1 1 73 LEU HD12 H -13.707 -0.960 -16.051 1.00 . A A . 73 LEU HD12 1 1
14 17449 1 1 73 LEU HD13 H -15.408 -0.536 -16.244 1.00 . A A . 73 LEU HD13 1 1
14 17450 1 1 73 LEU HD21 H -12.967 -2.528 -14.747 1.00 . A A . 73 LEU HD21 1 1
14 17451 1 1 73 LEU HD22 H -14.085 -3.820 -14.311 1.00 . A A . 73 LEU HD22 1 1
14 17452 1 1 73 LEU HD23 H -13.675 -2.573 -13.132 1.00 . A A . 73 LEU HD23 1 1
14 17453 1 1 73 LEU HG H -15.882 -2.571 -14.762 1.00 . A A . 73 LEU HG 1 1
14 17454 1 1 73 LEU N N -17.333 -1.142 -12.287 1.00 . A A . 73 LEU N 1 1
14 17455 1 1 73 LEU O O -14.273 -0.878 -10.569 1.00 . A A . 73 LEU O 1 1
14 17456 1 1 74 CYS C C -15.862 1.227 -8.534 1.00 . A A . 74 CYS C 1 1
14 17457 1 1 74 CYS CA C -15.290 1.611 -9.895 1.00 . A A . 74 CYS CA 1 1
14 17458 1 1 74 CYS CB C -15.632 3.067 -10.213 1.00 . A A . 74 CYS CB 1 1
14 17459 1 1 74 CYS H H -16.574 1.018 -11.470 1.00 . A A . 74 CYS H 1 1
14 17460 1 1 74 CYS HA H -14.217 1.500 -9.865 1.00 . A A . 74 CYS HA 1 1
14 17461 1 1 74 CYS HB2 H -15.430 3.257 -11.257 1.00 . A A . 74 CYS HB2 1 1
14 17462 1 1 74 CYS HB3 H -16.681 3.233 -10.021 1.00 . A A . 74 CYS HB3 1 1
14 17463 1 1 74 CYS HG H -15.559 5.008 -8.561 1.00 . A A . 74 CYS HG 1 1
14 17464 1 1 74 CYS N N -15.801 0.731 -10.940 1.00 . A A . 74 CYS N 1 1
14 17465 1 1 74 CYS O O -15.147 1.212 -7.532 1.00 . A A . 74 CYS O 1 1
14 17466 1 1 74 CYS SG S -14.695 4.274 -9.245 1.00 . A A . 74 CYS SG 1 1
14 17467 1 1 75 ALA C C -17.140 -0.668 -6.628 1.00 . A A . 75 ALA C 1 1
14 17468 1 1 75 ALA CA C -17.822 0.537 -7.268 1.00 . A A . 75 ALA CA 1 1
14 17469 1 1 75 ALA CB C -19.290 0.237 -7.531 1.00 . A A . 75 ALA CB 1 1
14 17470 1 1 75 ALA H H -17.671 0.951 -9.338 1.00 . A A . 75 ALA H 1 1
14 17471 1 1 75 ALA HA H -17.767 1.373 -6.586 1.00 . A A . 75 ALA HA 1 1
14 17472 1 1 75 ALA HB1 H -19.774 -0.029 -6.602 1.00 . A A . 75 ALA HB1 1 1
14 17473 1 1 75 ALA HB2 H -19.766 1.112 -7.948 1.00 . A A . 75 ALA HB2 1 1
14 17474 1 1 75 ALA HB3 H -19.370 -0.584 -8.227 1.00 . A A . 75 ALA HB3 1 1
14 17475 1 1 75 ALA N N -17.154 0.920 -8.506 1.00 . A A . 75 ALA N 1 1
14 17476 1 1 75 ALA O O -16.805 -0.647 -5.443 1.00 . A A . 75 ALA O 1 1
14 17477 1 1 76 LEU C C -14.956 -2.615 -6.276 1.00 . A A . 76 LEU C 1 1
14 17478 1 1 76 LEU CA C -16.298 -2.932 -6.927 1.00 . A A . 76 LEU CA 1 1
14 17479 1 1 76 LEU CB C -16.100 -3.926 -8.073 1.00 . A A . 76 LEU CB 1 1
14 17480 1 1 76 LEU CD1 C -17.050 -5.553 -9.726 1.00 . A A . 76 LEU CD1 1 1
14 17481 1 1 76 LEU CD2 C -17.708 -5.694 -7.317 1.00 . A A . 76 LEU CD2 1 1
14 17482 1 1 76 LEU CG C -17.321 -4.762 -8.456 1.00 . A A . 76 LEU CG 1 1
14 17483 1 1 76 LEU H H -17.228 -1.675 -8.353 1.00 . A A . 76 LEU H 1 1
14 17484 1 1 76 LEU HA H -16.948 -3.374 -6.187 1.00 . A A . 76 LEU HA 1 1
14 17485 1 1 76 LEU HB2 H -15.795 -3.368 -8.945 1.00 . A A . 76 LEU HB2 1 1
14 17486 1 1 76 LEU HB3 H -15.309 -4.605 -7.788 1.00 . A A . 76 LEU HB3 1 1
14 17487 1 1 76 LEU HD11 H -17.448 -6.551 -9.621 1.00 . A A . 76 LEU HD11 1 1
14 17488 1 1 76 LEU HD12 H -15.985 -5.606 -9.897 1.00 . A A . 76 LEU HD12 1 1
14 17489 1 1 76 LEU HD13 H -17.524 -5.062 -10.564 1.00 . A A . 76 LEU HD13 1 1
14 17490 1 1 76 LEU HD21 H -16.815 -6.110 -6.875 1.00 . A A . 76 LEU HD21 1 1
14 17491 1 1 76 LEU HD22 H -18.326 -6.494 -7.700 1.00 . A A . 76 LEU HD22 1 1
14 17492 1 1 76 LEU HD23 H -18.257 -5.141 -6.570 1.00 . A A . 76 LEU HD23 1 1
14 17493 1 1 76 LEU HG H -18.156 -4.101 -8.647 1.00 . A A . 76 LEU HG 1 1
14 17494 1 1 76 LEU N N -16.939 -1.717 -7.417 1.00 . A A . 76 LEU N 1 1
14 17495 1 1 76 LEU O O -14.636 -3.133 -5.207 1.00 . A A . 76 LEU O 1 1
14 17496 1 1 77 ASN C C -13.012 -0.415 -5.230 1.00 . A A . 77 ASN C 1 1
14 17497 1 1 77 ASN CA C -12.868 -1.371 -6.410 1.00 . A A . 77 ASN CA 1 1
14 17498 1 1 77 ASN CB C -12.035 -0.715 -7.513 1.00 . A A . 77 ASN CB 1 1
14 17499 1 1 77 ASN CG C -10.993 -1.656 -8.088 1.00 . A A . 77 ASN CG 1 1
14 17500 1 1 77 ASN H H -14.486 -1.379 -7.776 1.00 . A A . 77 ASN H 1 1
14 17501 1 1 77 ASN HA H -12.366 -2.265 -6.075 1.00 . A A . 77 ASN HA 1 1
14 17502 1 1 77 ASN HB2 H -12.690 -0.403 -8.314 1.00 . A A . 77 ASN HB2 1 1
14 17503 1 1 77 ASN HB3 H -11.530 0.149 -7.109 1.00 . A A . 77 ASN HB3 1 1
14 17504 1 1 77 ASN HD21 H -12.143 -2.000 -9.673 1.00 . A A . 77 ASN HD21 1 1
14 17505 1 1 77 ASN HD22 H -10.629 -2.832 -9.648 1.00 . A A . 77 ASN HD22 1 1
14 17506 1 1 77 ASN N N -14.176 -1.759 -6.927 1.00 . A A . 77 ASN N 1 1
14 17507 1 1 77 ASN ND2 N -11.284 -2.219 -9.254 1.00 . A A . 77 ASN ND2 1 1
14 17508 1 1 77 ASN O O -13.926 0.408 -5.192 1.00 . A A . 77 ASN O 1 1
14 17509 1 1 77 ASN OD1 O -9.939 -1.872 -7.489 1.00 . A A . 77 ASN OD1 1 1
14 17510 1 1 78 SER C C -13.495 0.267 -2.407 1.00 . A A . 78 SER C 1 1
14 17511 1 1 78 SER CA C -12.128 0.320 -3.084 1.00 . A A . 78 SER CA 1 1
14 17512 1 1 78 SER CB C -11.789 1.764 -3.460 1.00 . A A . 78 SER CB 1 1
14 17513 1 1 78 SER H H -11.397 -1.207 -4.355 1.00 . A A . 78 SER H 1 1
14 17514 1 1 78 SER HA H -11.383 -0.047 -2.395 1.00 . A A . 78 SER HA 1 1
14 17515 1 1 78 SER HB2 H -12.520 2.131 -4.164 1.00 . A A . 78 SER HB2 1 1
14 17516 1 1 78 SER HB3 H -11.805 2.378 -2.571 1.00 . A A . 78 SER HB3 1 1
14 17517 1 1 78 SER HG H -10.510 1.397 -4.898 1.00 . A A . 78 SER HG 1 1
14 17518 1 1 78 SER N N -12.102 -0.531 -4.268 1.00 . A A . 78 SER N 1 1
14 17519 1 1 78 SER O O -14.106 1.299 -2.135 1.00 . A A . 78 SER O 1 1
14 17520 1 1 78 SER OG O -10.504 1.849 -4.051 1.00 . A A . 78 SER OG 1 1
14 17521 1 1 79 GLY C C -16.074 -2.230 -2.115 1.00 . A A . 79 GLY C 1 1
14 17522 1 1 79 GLY CA C -15.258 -1.113 -1.496 1.00 . A A . 79 GLY CA 1 1
14 17523 1 1 79 GLY H H -13.436 -1.734 -2.378 1.00 . A A . 79 GLY H 1 1
14 17524 1 1 79 GLY HA2 H -15.102 -1.333 -0.450 1.00 . A A . 79 GLY HA2 1 1
14 17525 1 1 79 GLY HA3 H -15.812 -0.190 -1.580 1.00 . A A . 79 GLY HA3 1 1
14 17526 1 1 79 GLY N N -13.968 -0.946 -2.138 1.00 . A A . 79 GLY N 1 1
14 17527 1 1 79 GLY O O -17.034 -1.993 -2.849 1.00 . A A . 79 GLY O 1 1
14 17528 1 1 80 PRO C C -17.768 -4.843 -1.740 1.00 . A A . 80 PRO C 1 1
14 17529 1 1 80 PRO CA C -16.380 -4.664 -2.346 1.00 . A A . 80 PRO CA 1 1
14 17530 1 1 80 PRO CB C -15.464 -5.820 -1.934 1.00 . A A . 80 PRO CB 1 1
14 17531 1 1 80 PRO CD C -14.556 -3.838 -0.954 1.00 . A A . 80 PRO CD 1 1
14 17532 1 1 80 PRO CG C -14.732 -5.316 -0.738 1.00 . A A . 80 PRO CG 1 1
14 17533 1 1 80 PRO HA H -16.460 -4.632 -3.423 1.00 . A A . 80 PRO HA 1 1
14 17534 1 1 80 PRO HB2 H -16.062 -6.689 -1.695 1.00 . A A . 80 PRO HB2 1 1
14 17535 1 1 80 PRO HB3 H -14.787 -6.053 -2.742 1.00 . A A . 80 PRO HB3 1 1
14 17536 1 1 80 PRO HD2 H -14.609 -3.311 -0.013 1.00 . A A . 80 PRO HD2 1 1
14 17537 1 1 80 PRO HD3 H -13.616 -3.639 -1.448 1.00 . A A . 80 PRO HD3 1 1
14 17538 1 1 80 PRO HG2 H -15.314 -5.498 0.152 1.00 . A A . 80 PRO HG2 1 1
14 17539 1 1 80 PRO HG3 H -13.770 -5.801 -0.666 1.00 . A A . 80 PRO HG3 1 1
14 17540 1 1 80 PRO N N -15.691 -3.482 -1.821 1.00 . A A . 80 PRO N 1 1
14 17541 1 1 80 PRO O O -18.655 -5.430 -2.359 1.00 . A A . 80 PRO O 1 1
14 17542 1 1 81 SER C C -20.032 -3.148 0.020 1.00 . A A . 81 SER C 1 1
14 17543 1 1 81 SER CA C -19.229 -4.438 0.164 1.00 . A A . 81 SER CA 1 1
14 17544 1 1 81 SER CB C -19.009 -4.753 1.645 1.00 . A A . 81 SER CB 1 1
14 17545 1 1 81 SER H H -17.204 -3.874 -0.085 1.00 . A A . 81 SER H 1 1
14 17546 1 1 81 SER HA H -19.784 -5.246 -0.289 1.00 . A A . 81 SER HA 1 1
14 17547 1 1 81 SER HB2 H -19.022 -5.822 1.788 1.00 . A A . 81 SER HB2 1 1
14 17548 1 1 81 SER HB3 H -18.052 -4.359 1.955 1.00 . A A . 81 SER HB3 1 1
14 17549 1 1 81 SER HG H -20.017 -4.578 3.316 1.00 . A A . 81 SER HG 1 1
14 17550 1 1 81 SER N N -17.949 -4.332 -0.527 1.00 . A A . 81 SER N 1 1
14 17551 1 1 81 SER O O -19.583 -2.076 0.424 1.00 . A A . 81 SER O 1 1
14 17552 1 1 81 SER OG O -20.024 -4.172 2.446 1.00 . A A . 81 SER OG 1 1
14 17553 1 1 82 SER C C -23.293 -2.159 0.178 1.00 . A A . 82 SER C 1 1
14 17554 1 1 82 SER CA C -22.090 -2.106 -0.758 1.00 . A A . 82 SER CA 1 1
14 17555 1 1 82 SER CB C -22.563 -2.043 -2.212 1.00 . A A . 82 SER CB 1 1
14 17556 1 1 82 SER H H -21.527 -4.145 -0.858 1.00 . A A . 82 SER H 1 1
14 17557 1 1 82 SER HA H -21.515 -1.219 -0.537 1.00 . A A . 82 SER HA 1 1
14 17558 1 1 82 SER HB2 H -21.723 -2.212 -2.869 1.00 . A A . 82 SER HB2 1 1
14 17559 1 1 82 SER HB3 H -23.309 -2.807 -2.378 1.00 . A A . 82 SER HB3 1 1
14 17560 1 1 82 SER HG H -22.490 -0.088 -2.317 1.00 . A A . 82 SER HG 1 1
14 17561 1 1 82 SER N N -21.224 -3.262 -0.557 1.00 . A A . 82 SER N 1 1
14 17562 1 1 82 SER O O -24.356 -2.658 -0.187 1.00 . A A . 82 SER O 1 1
14 17563 1 1 82 SER OG O -23.129 -0.778 -2.510 1.00 . A A . 82 SER OG 1 1
14 17564 1 1 83 GLY C C -24.724 -0.243 2.635 1.00 . A A . 83 GLY C 1 1
14 17565 1 1 83 GLY CA C -24.194 -1.636 2.361 1.00 . A A . 83 GLY CA 1 1
14 17566 1 1 83 GLY H H -22.245 -1.254 1.625 1.00 . A A . 83 GLY H 1 1
14 17567 1 1 83 GLY HA2 H -25.000 -2.251 1.989 1.00 . A A . 83 GLY HA2 1 1
14 17568 1 1 83 GLY HA3 H -23.830 -2.059 3.286 1.00 . A A . 83 GLY HA3 1 1
14 17569 1 1 83 GLY N N -23.116 -1.639 1.389 1.00 . A A . 83 GLY N 1 1
14 17570 1 1 83 GLY O O -24.843 0.167 3.789 1.00 . A A . 83 GLY O 1 1
15 17571 1 1 1 GLY C C 0.039 1.559 -1.625 1.00 . A A . 1 GLY C 1 1
15 17572 1 1 1 GLY CA C 0.987 0.482 -1.136 1.00 . A A . 1 GLY CA 1 1
15 17573 1 1 1 GLY H1 H 1.875 -0.411 -2.838 1.00 . A A . 1 GLY H1 1 1
15 17574 1 1 1 GLY HA2 H 0.426 -0.423 -0.957 1.00 . A A . 1 GLY HA2 1 1
15 17575 1 1 1 GLY HA3 H 1.433 0.806 -0.207 1.00 . A A . 1 GLY HA3 1 1
15 17576 1 1 1 GLY N N 2.044 0.198 -2.089 1.00 . A A . 1 GLY N 1 1
15 17577 1 1 1 GLY O O -0.906 1.276 -2.360 1.00 . A A . 1 GLY O 1 1
15 17578 1 1 2 SER C C -0.639 4.023 -3.130 1.00 . A A . 2 SER C 1 1
15 17579 1 1 2 SER CA C -0.551 3.920 -1.611 1.00 . A A . 2 SER CA 1 1
15 17580 1 1 2 SER CB C -0.003 5.226 -1.031 1.00 . A A . 2 SER CB 1 1
15 17581 1 1 2 SER H H 1.060 2.960 -0.628 1.00 . A A . 2 SER H 1 1
15 17582 1 1 2 SER HA H -1.541 3.748 -1.216 1.00 . A A . 2 SER HA 1 1
15 17583 1 1 2 SER HB2 H 1.065 5.262 -1.179 1.00 . A A . 2 SER HB2 1 1
15 17584 1 1 2 SER HB3 H -0.466 6.062 -1.535 1.00 . A A . 2 SER HB3 1 1
15 17585 1 1 2 SER HG H -0.277 6.244 0.620 1.00 . A A . 2 SER HG 1 1
15 17586 1 1 2 SER N N 0.291 2.798 -1.214 1.00 . A A . 2 SER N 1 1
15 17587 1 1 2 SER O O -1.652 4.459 -3.677 1.00 . A A . 2 SER O 1 1
15 17588 1 1 2 SER OG O -0.276 5.321 0.357 1.00 . A A . 2 SER OG 1 1
15 17589 1 1 3 SER C C -0.357 2.548 -5.873 1.00 . A A . 3 SER C 1 1
15 17590 1 1 3 SER CA C 0.479 3.669 -5.264 1.00 . A A . 3 SER CA 1 1
15 17591 1 1 3 SER CB C 1.925 3.566 -5.753 1.00 . A A . 3 SER CB 1 1
15 17592 1 1 3 SER H H 1.209 3.282 -3.315 1.00 . A A . 3 SER H 1 1
15 17593 1 1 3 SER HA H 0.069 4.618 -5.577 1.00 . A A . 3 SER HA 1 1
15 17594 1 1 3 SER HB2 H 1.993 2.796 -6.506 1.00 . A A . 3 SER HB2 1 1
15 17595 1 1 3 SER HB3 H 2.227 4.513 -6.177 1.00 . A A . 3 SER HB3 1 1
15 17596 1 1 3 SER HG H 3.118 4.050 -4.276 1.00 . A A . 3 SER HG 1 1
15 17597 1 1 3 SER N N 0.432 3.619 -3.807 1.00 . A A . 3 SER N 1 1
15 17598 1 1 3 SER O O -0.515 1.482 -5.278 1.00 . A A . 3 SER O 1 1
15 17599 1 1 3 SER OG O 2.801 3.242 -4.687 1.00 . A A . 3 SER OG 1 1
15 17600 1 1 4 GLY C C -2.835 1.290 -6.863 1.00 . A A . 4 GLY C 1 1
15 17601 1 1 4 GLY CA C -1.705 1.800 -7.736 1.00 . A A . 4 GLY CA 1 1
15 17602 1 1 4 GLY H H -0.732 3.664 -7.492 1.00 . A A . 4 GLY H 1 1
15 17603 1 1 4 GLY HA2 H -2.124 2.235 -8.631 1.00 . A A . 4 GLY HA2 1 1
15 17604 1 1 4 GLY HA3 H -1.076 0.966 -8.013 1.00 . A A . 4 GLY HA3 1 1
15 17605 1 1 4 GLY N N -0.891 2.796 -7.065 1.00 . A A . 4 GLY N 1 1
15 17606 1 1 4 GLY O O -2.701 0.261 -6.201 1.00 . A A . 4 GLY O 1 1
15 17607 1 1 5 SER C C -6.402 1.851 -6.833 1.00 . A A . 5 SER C 1 1
15 17608 1 1 5 SER CA C -5.106 1.631 -6.058 1.00 . A A . 5 SER CA 1 1
15 17609 1 1 5 SER CB C -5.136 2.433 -4.755 1.00 . A A . 5 SER CB 1 1
15 17610 1 1 5 SER H H -3.996 2.824 -7.409 1.00 . A A . 5 SER H 1 1
15 17611 1 1 5 SER HA H -5.015 0.582 -5.823 1.00 . A A . 5 SER HA 1 1
15 17612 1 1 5 SER HB2 H -5.304 3.475 -4.980 1.00 . A A . 5 SER HB2 1 1
15 17613 1 1 5 SER HB3 H -5.936 2.066 -4.128 1.00 . A A . 5 SER HB3 1 1
15 17614 1 1 5 SER HG H -3.835 1.420 -3.697 1.00 . A A . 5 SER HG 1 1
15 17615 1 1 5 SER N N -3.950 2.013 -6.860 1.00 . A A . 5 SER N 1 1
15 17616 1 1 5 SER O O -7.255 2.640 -6.427 1.00 . A A . 5 SER O 1 1
15 17617 1 1 5 SER OG O -3.912 2.309 -4.052 1.00 . A A . 5 SER OG 1 1
15 17618 1 1 6 SER C C -7.770 0.162 -9.838 1.00 . A A . 6 SER C 1 1
15 17619 1 1 6 SER CA C -7.731 1.266 -8.786 1.00 . A A . 6 SER CA 1 1
15 17620 1 1 6 SER CB C -7.766 2.636 -9.467 1.00 . A A . 6 SER CB 1 1
15 17621 1 1 6 SER H H -5.826 0.534 -8.222 1.00 . A A . 6 SER H 1 1
15 17622 1 1 6 SER HA H -8.596 1.169 -8.147 1.00 . A A . 6 SER HA 1 1
15 17623 1 1 6 SER HB2 H -8.298 2.556 -10.403 1.00 . A A . 6 SER HB2 1 1
15 17624 1 1 6 SER HB3 H -8.273 3.341 -8.825 1.00 . A A . 6 SER HB3 1 1
15 17625 1 1 6 SER HG H -6.313 3.930 -9.244 1.00 . A A . 6 SER HG 1 1
15 17626 1 1 6 SER N N -6.542 1.147 -7.951 1.00 . A A . 6 SER N 1 1
15 17627 1 1 6 SER O O -8.794 -0.493 -10.030 1.00 . A A . 6 SER O 1 1
15 17628 1 1 6 SER OG O -6.457 3.111 -9.724 1.00 . A A . 6 SER OG 1 1
15 17629 1 1 7 GLY C C -7.186 -0.620 -12.854 1.00 . A A . 7 GLY C 1 1
15 17630 1 1 7 GLY CA C -6.570 -1.065 -11.542 1.00 . A A . 7 GLY CA 1 1
15 17631 1 1 7 GLY H H -5.859 0.513 -10.322 1.00 . A A . 7 GLY H 1 1
15 17632 1 1 7 GLY HA2 H -5.533 -1.316 -11.710 1.00 . A A . 7 GLY HA2 1 1
15 17633 1 1 7 GLY HA3 H -7.091 -1.945 -11.193 1.00 . A A . 7 GLY HA3 1 1
15 17634 1 1 7 GLY N N -6.645 -0.040 -10.518 1.00 . A A . 7 GLY N 1 1
15 17635 1 1 7 GLY O O -6.496 -0.519 -13.869 1.00 . A A . 7 GLY O 1 1
15 17636 1 1 8 VAL C C -8.621 1.387 -14.567 1.00 . A A . 8 VAL C 1 1
15 17637 1 1 8 VAL CA C -9.197 0.081 -14.032 1.00 . A A . 8 VAL CA 1 1
15 17638 1 1 8 VAL CB C -10.700 0.272 -13.755 1.00 . A A . 8 VAL CB 1 1
15 17639 1 1 8 VAL CG1 C -11.440 0.615 -15.039 1.00 . A A . 8 VAL CG1 1 1
15 17640 1 1 8 VAL CG2 C -11.286 -0.976 -13.111 1.00 . A A . 8 VAL CG2 1 1
15 17641 1 1 8 VAL H H -8.984 -0.454 -11.995 1.00 . A A . 8 VAL H 1 1
15 17642 1 1 8 VAL HA H -9.085 -0.686 -14.784 1.00 . A A . 8 VAL HA 1 1
15 17643 1 1 8 VAL HB H -10.818 1.096 -13.067 1.00 . A A . 8 VAL HB 1 1
15 17644 1 1 8 VAL HG11 H -11.270 -0.161 -15.771 1.00 . A A . 8 VAL HG11 1 1
15 17645 1 1 8 VAL HG12 H -12.498 0.695 -14.836 1.00 . A A . 8 VAL HG12 1 1
15 17646 1 1 8 VAL HG13 H -11.076 1.557 -15.423 1.00 . A A . 8 VAL HG13 1 1
15 17647 1 1 8 VAL HG21 H -11.379 -0.820 -12.046 1.00 . A A . 8 VAL HG21 1 1
15 17648 1 1 8 VAL HG22 H -12.261 -1.176 -13.532 1.00 . A A . 8 VAL HG22 1 1
15 17649 1 1 8 VAL HG23 H -10.635 -1.817 -13.297 1.00 . A A . 8 VAL HG23 1 1
15 17650 1 1 8 VAL N N -8.488 -0.355 -12.835 1.00 . A A . 8 VAL N 1 1
15 17651 1 1 8 VAL O O -8.735 1.687 -15.755 1.00 . A A . 8 VAL O 1 1
15 17652 1 1 9 SER C C -6.138 3.222 -14.884 1.00 . A A . 9 SER C 1 1
15 17653 1 1 9 SER CA C -7.407 3.436 -14.065 1.00 . A A . 9 SER CA 1 1
15 17654 1 1 9 SER CB C -7.090 4.269 -12.821 1.00 . A A . 9 SER CB 1 1
15 17655 1 1 9 SER H H -7.941 1.866 -12.749 1.00 . A A . 9 SER H 1 1
15 17656 1 1 9 SER HA H -8.127 3.968 -14.670 1.00 . A A . 9 SER HA 1 1
15 17657 1 1 9 SER HB2 H -6.937 5.298 -13.109 1.00 . A A . 9 SER HB2 1 1
15 17658 1 1 9 SER HB3 H -7.919 4.208 -12.130 1.00 . A A . 9 SER HB3 1 1
15 17659 1 1 9 SER HG H -5.828 4.229 -11.323 1.00 . A A . 9 SER HG 1 1
15 17660 1 1 9 SER N N -8.000 2.160 -13.682 1.00 . A A . 9 SER N 1 1
15 17661 1 1 9 SER O O -5.760 4.065 -15.698 1.00 . A A . 9 SER O 1 1
15 17662 1 1 9 SER OG O -5.921 3.797 -12.175 1.00 . A A . 9 SER OG 1 1
15 17663 1 1 10 LYS C C -4.517 0.697 -16.444 1.00 . A A . 10 LYS C 1 1
15 17664 1 1 10 LYS CA C -4.257 1.759 -15.380 1.00 . A A . 10 LYS CA 1 1
15 17665 1 1 10 LYS CB C -3.187 1.266 -14.403 1.00 . A A . 10 LYS CB 1 1
15 17666 1 1 10 LYS CD C -1.565 2.752 -13.191 1.00 . A A . 10 LYS CD 1 1
15 17667 1 1 10 LYS CE C -1.340 3.640 -11.976 1.00 . A A . 10 LYS CE 1 1
15 17668 1 1 10 LYS CG C -2.976 2.190 -13.216 1.00 . A A . 10 LYS CG 1 1
15 17669 1 1 10 LYS H H -5.835 1.454 -14.001 1.00 . A A . 10 LYS H 1 1
15 17670 1 1 10 LYS HA H -3.905 2.657 -15.864 1.00 . A A . 10 LYS HA 1 1
15 17671 1 1 10 LYS HB2 H -3.477 0.295 -14.030 1.00 . A A . 10 LYS HB2 1 1
15 17672 1 1 10 LYS HB3 H -2.249 1.174 -14.932 1.00 . A A . 10 LYS HB3 1 1
15 17673 1 1 10 LYS HD2 H -0.861 1.934 -13.160 1.00 . A A . 10 LYS HD2 1 1
15 17674 1 1 10 LYS HD3 H -1.403 3.335 -14.087 1.00 . A A . 10 LYS HD3 1 1
15 17675 1 1 10 LYS HE2 H -2.077 3.395 -11.227 1.00 . A A . 10 LYS HE2 1 1
15 17676 1 1 10 LYS HE3 H -0.352 3.448 -11.585 1.00 . A A . 10 LYS HE3 1 1
15 17677 1 1 10 LYS HG2 H -3.677 3.008 -13.279 1.00 . A A . 10 LYS HG2 1 1
15 17678 1 1 10 LYS HG3 H -3.149 1.635 -12.305 1.00 . A A . 10 LYS HG3 1 1
15 17679 1 1 10 LYS HZ1 H -2.456 5.365 -12.351 1.00 . A A . 10 LYS HZ1 1 1
15 17680 1 1 10 LYS HZ2 H -1.024 5.269 -13.245 1.00 . A A . 10 LYS HZ2 1 1
15 17681 1 1 10 LYS HZ3 H -0.969 5.661 -11.600 1.00 . A A . 10 LYS HZ3 1 1
15 17682 1 1 10 LYS N N -5.483 2.087 -14.663 1.00 . A A . 10 LYS N 1 1
15 17683 1 1 10 LYS NZ N -1.455 5.085 -12.317 1.00 . A A . 10 LYS NZ 1 1
15 17684 1 1 10 LYS O O -3.604 -0.022 -16.853 1.00 . A A . 10 LYS O 1 1
15 17685 1 1 11 TRP C C -5.608 0.038 -19.275 1.00 . A A . 11 TRP C 1 1
15 17686 1 1 11 TRP CA C -6.143 -0.369 -17.906 1.00 . A A . 11 TRP CA 1 1
15 17687 1 1 11 TRP CB C -7.665 -0.514 -17.962 1.00 . A A . 11 TRP CB 1 1
15 17688 1 1 11 TRP CD1 C -7.586 -2.318 -16.143 1.00 . A A . 11 TRP CD1 1 1
15 17689 1 1 11 TRP CD2 C -9.380 -2.436 -17.479 1.00 . A A . 11 TRP CD2 1 1
15 17690 1 1 11 TRP CE2 C -9.456 -3.474 -16.530 1.00 . A A . 11 TRP CE2 1 1
15 17691 1 1 11 TRP CE3 C -10.401 -2.310 -18.424 1.00 . A A . 11 TRP CE3 1 1
15 17692 1 1 11 TRP CG C -8.176 -1.708 -17.213 1.00 . A A . 11 TRP CG 1 1
15 17693 1 1 11 TRP CH2 C -11.499 -4.234 -17.440 1.00 . A A . 11 TRP CH2 1 1
15 17694 1 1 11 TRP CZ2 C -10.513 -4.380 -16.503 1.00 . A A . 11 TRP CZ2 1 1
15 17695 1 1 11 TRP CZ3 C -11.449 -3.210 -18.396 1.00 . A A . 11 TRP CZ3 1 1
15 17696 1 1 11 TRP H H -6.448 1.205 -16.524 1.00 . A A . 11 TRP H 1 1
15 17697 1 1 11 TRP HA H -5.710 -1.320 -17.632 1.00 . A A . 11 TRP HA 1 1
15 17698 1 1 11 TRP HB2 H -8.120 0.367 -17.536 1.00 . A A . 11 TRP HB2 1 1
15 17699 1 1 11 TRP HB3 H -7.972 -0.611 -18.993 1.00 . A A . 11 TRP HB3 1 1
15 17700 1 1 11 TRP HD1 H -6.654 -2.001 -15.700 1.00 . A A . 11 TRP HD1 1 1
15 17701 1 1 11 TRP HE1 H -8.138 -3.976 -14.977 1.00 . A A . 11 TRP HE1 1 1
15 17702 1 1 11 TRP HE3 H -10.380 -1.528 -19.168 1.00 . A A . 11 TRP HE3 1 1
15 17703 1 1 11 TRP HH2 H -12.337 -4.914 -17.456 1.00 . A A . 11 TRP HH2 1 1
15 17704 1 1 11 TRP HZ2 H -10.567 -5.174 -15.773 1.00 . A A . 11 TRP HZ2 1 1
15 17705 1 1 11 TRP HZ3 H -12.247 -3.129 -19.119 1.00 . A A . 11 TRP HZ3 1 1
15 17706 1 1 11 TRP N N -5.765 0.604 -16.888 1.00 . A A . 11 TRP N 1 1
15 17707 1 1 11 TRP NE1 N -8.350 -3.382 -15.728 1.00 . A A . 11 TRP NE1 1 1
15 17708 1 1 11 TRP O O -5.785 1.177 -19.706 1.00 . A A . 11 TRP O 1 1
15 17709 1 1 12 SER C C -5.478 -0.205 -22.251 1.00 . A A . 12 SER C 1 1
15 17710 1 1 12 SER CA C -4.391 -0.636 -21.272 1.00 . A A . 12 SER CA 1 1
15 17711 1 1 12 SER CB C -3.675 -1.880 -21.802 1.00 . A A . 12 SER CB 1 1
15 17712 1 1 12 SER H H -4.846 -1.789 -19.555 1.00 . A A . 12 SER H 1 1
15 17713 1 1 12 SER HA H -3.674 0.166 -21.172 1.00 . A A . 12 SER HA 1 1
15 17714 1 1 12 SER HB2 H -3.948 -2.733 -21.199 1.00 . A A . 12 SER HB2 1 1
15 17715 1 1 12 SER HB3 H -3.971 -2.053 -22.826 1.00 . A A . 12 SER HB3 1 1
15 17716 1 1 12 SER HG H -1.878 -2.446 -21.265 1.00 . A A . 12 SER HG 1 1
15 17717 1 1 12 SER N N -4.954 -0.900 -19.953 1.00 . A A . 12 SER N 1 1
15 17718 1 1 12 SER O O -6.669 -0.437 -22.038 1.00 . A A . 12 SER O 1 1
15 17719 1 1 12 SER OG O -2.268 -1.718 -21.754 1.00 . A A . 12 SER OG 1 1
15 17720 1 1 13 PRO C C -6.612 -0.229 -25.175 1.00 . A A . 13 PRO C 1 1
15 17721 1 1 13 PRO CA C -5.983 0.915 -24.387 1.00 . A A . 13 PRO CA 1 1
15 17722 1 1 13 PRO CB C -5.089 1.762 -25.295 1.00 . A A . 13 PRO CB 1 1
15 17723 1 1 13 PRO CD C -3.658 0.749 -23.670 1.00 . A A . 13 PRO CD 1 1
15 17724 1 1 13 PRO CG C -3.719 1.209 -25.101 1.00 . A A . 13 PRO CG 1 1
15 17725 1 1 13 PRO HA H -6.764 1.534 -23.969 1.00 . A A . 13 PRO HA 1 1
15 17726 1 1 13 PRO HB2 H -5.415 1.661 -26.321 1.00 . A A . 13 PRO HB2 1 1
15 17727 1 1 13 PRO HB3 H -5.142 2.798 -24.995 1.00 . A A . 13 PRO HB3 1 1
15 17728 1 1 13 PRO HD2 H -3.038 -0.131 -23.583 1.00 . A A . 13 PRO HD2 1 1
15 17729 1 1 13 PRO HD3 H -3.285 1.539 -23.036 1.00 . A A . 13 PRO HD3 1 1
15 17730 1 1 13 PRO HG2 H -3.561 0.377 -25.770 1.00 . A A . 13 PRO HG2 1 1
15 17731 1 1 13 PRO HG3 H -2.984 1.980 -25.278 1.00 . A A . 13 PRO HG3 1 1
15 17732 1 1 13 PRO N N -5.061 0.438 -23.352 1.00 . A A . 13 PRO N 1 1
15 17733 1 1 13 PRO O O -7.662 -0.064 -25.795 1.00 . A A . 13 PRO O 1 1
15 17734 1 1 14 SER C C -7.306 -3.436 -24.945 1.00 . A A . 14 SER C 1 1
15 17735 1 1 14 SER CA C -6.457 -2.559 -25.861 1.00 . A A . 14 SER CA 1 1
15 17736 1 1 14 SER CB C -5.288 -3.371 -26.423 1.00 . A A . 14 SER CB 1 1
15 17737 1 1 14 SER H H -5.130 -1.457 -24.633 1.00 . A A . 14 SER H 1 1
15 17738 1 1 14 SER HA H -7.071 -2.214 -26.679 1.00 . A A . 14 SER HA 1 1
15 17739 1 1 14 SER HB2 H -4.374 -3.065 -25.937 1.00 . A A . 14 SER HB2 1 1
15 17740 1 1 14 SER HB3 H -5.461 -4.421 -26.238 1.00 . A A . 14 SER HB3 1 1
15 17741 1 1 14 SER HG H -4.231 -3.267 -28.069 1.00 . A A . 14 SER HG 1 1
15 17742 1 1 14 SER N N -5.963 -1.389 -25.146 1.00 . A A . 14 SER N 1 1
15 17743 1 1 14 SER O O -8.178 -4.172 -25.407 1.00 . A A . 14 SER O 1 1
15 17744 1 1 14 SER OG O -5.153 -3.170 -27.819 1.00 . A A . 14 SER OG 1 1
15 17745 1 1 15 GLN C C -9.248 -3.720 -22.624 1.00 . A A . 15 GLN C 1 1
15 17746 1 1 15 GLN CA C -7.782 -4.138 -22.664 1.00 . A A . 15 GLN CA 1 1
15 17747 1 1 15 GLN CB C -7.156 -3.982 -21.278 1.00 . A A . 15 GLN CB 1 1
15 17748 1 1 15 GLN CD C -6.151 -6.272 -20.921 1.00 . A A . 15 GLN CD 1 1
15 17749 1 1 15 GLN CG C -5.883 -4.790 -21.090 1.00 . A A . 15 GLN CG 1 1
15 17750 1 1 15 GLN H H -6.336 -2.748 -23.339 1.00 . A A . 15 GLN H 1 1
15 17751 1 1 15 GLN HA H -7.725 -5.175 -22.960 1.00 . A A . 15 GLN HA 1 1
15 17752 1 1 15 GLN HB2 H -6.924 -2.940 -21.116 1.00 . A A . 15 GLN HB2 1 1
15 17753 1 1 15 GLN HB3 H -7.872 -4.301 -20.535 1.00 . A A . 15 GLN HB3 1 1
15 17754 1 1 15 GLN HE21 H -4.199 -6.649 -20.901 1.00 . A A . 15 GLN HE21 1 1
15 17755 1 1 15 GLN HE22 H -5.231 -8.024 -20.735 1.00 . A A . 15 GLN HE22 1 1
15 17756 1 1 15 GLN HG2 H -5.252 -4.651 -21.956 1.00 . A A . 15 GLN HG2 1 1
15 17757 1 1 15 GLN HG3 H -5.369 -4.429 -20.211 1.00 . A A . 15 GLN HG3 1 1
15 17758 1 1 15 GLN N N -7.043 -3.352 -23.645 1.00 . A A . 15 GLN N 1 1
15 17759 1 1 15 GLN NE2 N -5.087 -7.062 -20.845 1.00 . A A . 15 GLN NE2 1 1
15 17760 1 1 15 GLN O O -10.146 -4.562 -22.644 1.00 . A A . 15 GLN O 1 1
15 17761 1 1 15 GLN OE1 O -7.303 -6.703 -20.859 1.00 . A A . 15 GLN OE1 1 1
15 17762 1 1 16 VAL C C -11.689 -2.449 -23.657 1.00 . A A . 16 VAL C 1 1
15 17763 1 1 16 VAL CA C -10.841 -1.882 -22.524 1.00 . A A . 16 VAL CA 1 1
15 17764 1 1 16 VAL CB C -10.846 -0.344 -22.615 1.00 . A A . 16 VAL CB 1 1
15 17765 1 1 16 VAL CG1 C -12.271 0.188 -22.600 1.00 . A A . 16 VAL CG1 1 1
15 17766 1 1 16 VAL CG2 C -10.032 0.258 -21.480 1.00 . A A . 16 VAL CG2 1 1
15 17767 1 1 16 VAL H H -8.727 -1.791 -22.554 1.00 . A A . 16 VAL H 1 1
15 17768 1 1 16 VAL HA H -11.282 -2.167 -21.580 1.00 . A A . 16 VAL HA 1 1
15 17769 1 1 16 VAL HB H -10.388 -0.058 -23.550 1.00 . A A . 16 VAL HB 1 1
15 17770 1 1 16 VAL HG11 H -12.897 -0.479 -22.026 1.00 . A A . 16 VAL HG11 1 1
15 17771 1 1 16 VAL HG12 H -12.284 1.171 -22.153 1.00 . A A . 16 VAL HG12 1 1
15 17772 1 1 16 VAL HG13 H -12.643 0.247 -23.612 1.00 . A A . 16 VAL HG13 1 1
15 17773 1 1 16 VAL HG21 H -9.341 0.985 -21.880 1.00 . A A . 16 VAL HG21 1 1
15 17774 1 1 16 VAL HG22 H -10.695 0.741 -20.777 1.00 . A A . 16 VAL HG22 1 1
15 17775 1 1 16 VAL HG23 H -9.482 -0.523 -20.976 1.00 . A A . 16 VAL HG23 1 1
15 17776 1 1 16 VAL N N -9.484 -2.413 -22.567 1.00 . A A . 16 VAL N 1 1
15 17777 1 1 16 VAL O O -12.902 -2.612 -23.519 1.00 . A A . 16 VAL O 1 1
15 17778 1 1 17 VAL C C -12.361 -4.653 -25.612 1.00 . A A . 17 VAL C 1 1
15 17779 1 1 17 VAL CA C -11.737 -3.300 -25.937 1.00 . A A . 17 VAL CA 1 1
15 17780 1 1 17 VAL CB C -10.785 -3.462 -27.138 1.00 . A A . 17 VAL CB 1 1
15 17781 1 1 17 VAL CG1 C -11.560 -3.864 -28.383 1.00 . A A . 17 VAL CG1 1 1
15 17782 1 1 17 VAL CG2 C -10.006 -2.177 -27.376 1.00 . A A . 17 VAL CG2 1 1
15 17783 1 1 17 VAL H H -10.076 -2.597 -24.830 1.00 . A A . 17 VAL H 1 1
15 17784 1 1 17 VAL HA H -12.521 -2.611 -26.216 1.00 . A A . 17 VAL HA 1 1
15 17785 1 1 17 VAL HB H -10.081 -4.248 -26.910 1.00 . A A . 17 VAL HB 1 1
15 17786 1 1 17 VAL HG11 H -10.894 -4.351 -29.080 1.00 . A A . 17 VAL HG11 1 1
15 17787 1 1 17 VAL HG12 H -12.356 -4.541 -28.110 1.00 . A A . 17 VAL HG12 1 1
15 17788 1 1 17 VAL HG13 H -11.980 -2.982 -28.846 1.00 . A A . 17 VAL HG13 1 1
15 17789 1 1 17 VAL HG21 H -9.351 -1.994 -26.537 1.00 . A A . 17 VAL HG21 1 1
15 17790 1 1 17 VAL HG22 H -9.418 -2.274 -28.277 1.00 . A A . 17 VAL HG22 1 1
15 17791 1 1 17 VAL HG23 H -10.695 -1.352 -27.482 1.00 . A A . 17 VAL HG23 1 1
15 17792 1 1 17 VAL N N -11.043 -2.749 -24.779 1.00 . A A . 17 VAL N 1 1
15 17793 1 1 17 VAL O O -13.466 -4.962 -26.057 1.00 . A A . 17 VAL O 1 1
15 17794 1 1 18 ASP C C -13.314 -6.662 -23.491 1.00 . A A . 18 ASP C 1 1
15 17795 1 1 18 ASP CA C -12.129 -6.776 -24.445 1.00 . A A . 18 ASP CA 1 1
15 17796 1 1 18 ASP CB C -11.006 -7.582 -23.789 1.00 . A A . 18 ASP CB 1 1
15 17797 1 1 18 ASP CG C -11.294 -9.070 -23.774 1.00 . A A . 18 ASP CG 1 1
15 17798 1 1 18 ASP H H -10.771 -5.153 -24.508 1.00 . A A . 18 ASP H 1 1
15 17799 1 1 18 ASP HA H -12.451 -7.287 -25.339 1.00 . A A . 18 ASP HA 1 1
15 17800 1 1 18 ASP HB2 H -10.088 -7.417 -24.334 1.00 . A A . 18 ASP HB2 1 1
15 17801 1 1 18 ASP HB3 H -10.880 -7.247 -22.770 1.00 . A A . 18 ASP HB3 1 1
15 17802 1 1 18 ASP N N -11.645 -5.456 -24.832 1.00 . A A . 18 ASP N 1 1
15 17803 1 1 18 ASP O O -14.147 -7.565 -23.410 1.00 . A A . 18 ASP O 1 1
15 17804 1 1 18 ASP OD1 O -11.904 -9.565 -24.745 1.00 . A A . 18 ASP OD1 1 1
15 17805 1 1 18 ASP OD2 O -10.911 -9.739 -22.792 1.00 . A A . 18 ASP OD2 1 1
15 17806 1 1 19 TRP C C -15.786 -5.088 -22.547 1.00 . A A . 19 TRP C 1 1
15 17807 1 1 19 TRP CA C -14.465 -5.317 -21.821 1.00 . A A . 19 TRP CA 1 1
15 17808 1 1 19 TRP CB C -14.143 -4.116 -20.931 1.00 . A A . 19 TRP CB 1 1
15 17809 1 1 19 TRP CD1 C -15.816 -4.478 -19.024 1.00 . A A . 19 TRP CD1 1 1
15 17810 1 1 19 TRP CD2 C -15.998 -2.493 -20.045 1.00 . A A . 19 TRP CD2 1 1
15 17811 1 1 19 TRP CE2 C -16.967 -2.564 -19.024 1.00 . A A . 19 TRP CE2 1 1
15 17812 1 1 19 TRP CE3 C -15.923 -1.334 -20.821 1.00 . A A . 19 TRP CE3 1 1
15 17813 1 1 19 TRP CG C -15.273 -3.727 -20.027 1.00 . A A . 19 TRP CG 1 1
15 17814 1 1 19 TRP CH2 C -17.756 -0.399 -19.540 1.00 . A A . 19 TRP CH2 1 1
15 17815 1 1 19 TRP CZ2 C -17.852 -1.522 -18.764 1.00 . A A . 19 TRP CZ2 1 1
15 17816 1 1 19 TRP CZ3 C -16.803 -0.300 -20.562 1.00 . A A . 19 TRP CZ3 1 1
15 17817 1 1 19 TRP H H -12.688 -4.865 -22.879 1.00 . A A . 19 TRP H 1 1
15 17818 1 1 19 TRP HA H -14.556 -6.198 -21.203 1.00 . A A . 19 TRP HA 1 1
15 17819 1 1 19 TRP HB2 H -13.288 -4.351 -20.314 1.00 . A A . 19 TRP HB2 1 1
15 17820 1 1 19 TRP HB3 H -13.908 -3.267 -21.557 1.00 . A A . 19 TRP HB3 1 1
15 17821 1 1 19 TRP HD1 H -15.484 -5.470 -18.759 1.00 . A A . 19 TRP HD1 1 1
15 17822 1 1 19 TRP HE1 H -17.379 -4.112 -17.670 1.00 . A A . 19 TRP HE1 1 1
15 17823 1 1 19 TRP HE3 H -15.195 -1.238 -21.613 1.00 . A A . 19 TRP HE3 1 1
15 17824 1 1 19 TRP HH2 H -18.423 0.433 -19.373 1.00 . A A . 19 TRP HH2 1 1
15 17825 1 1 19 TRP HZ2 H -18.593 -1.582 -17.980 1.00 . A A . 19 TRP HZ2 1 1
15 17826 1 1 19 TRP HZ3 H -16.760 0.604 -21.153 1.00 . A A . 19 TRP HZ3 1 1
15 17827 1 1 19 TRP N N -13.382 -5.548 -22.771 1.00 . A A . 19 TRP N 1 1
15 17828 1 1 19 TRP NE1 N -16.836 -3.785 -18.417 1.00 . A A . 19 TRP NE1 1 1
15 17829 1 1 19 TRP O O -16.819 -5.634 -22.162 1.00 . A A . 19 TRP O 1 1
15 17830 1 1 20 MET C C -17.488 -5.238 -25.040 1.00 . A A . 20 MET C 1 1
15 17831 1 1 20 MET CA C -16.940 -3.977 -24.380 1.00 . A A . 20 MET CA 1 1
15 17832 1 1 20 MET CB C -16.628 -2.924 -25.445 1.00 . A A . 20 MET CB 1 1
15 17833 1 1 20 MET CE C -17.809 -0.002 -26.266 1.00 . A A . 20 MET CE 1 1
15 17834 1 1 20 MET CG C -16.054 -1.637 -24.877 1.00 . A A . 20 MET CG 1 1
15 17835 1 1 20 MET H H -14.891 -3.871 -23.858 1.00 . A A . 20 MET H 1 1
15 17836 1 1 20 MET HA H -17.685 -3.584 -23.705 1.00 . A A . 20 MET HA 1 1
15 17837 1 1 20 MET HB2 H -15.913 -3.335 -26.142 1.00 . A A . 20 MET HB2 1 1
15 17838 1 1 20 MET HB3 H -17.538 -2.684 -25.974 1.00 . A A . 20 MET HB3 1 1
15 17839 1 1 20 MET HE1 H -18.868 -0.181 -26.380 1.00 . A A . 20 MET HE1 1 1
15 17840 1 1 20 MET HE2 H -17.594 1.035 -26.477 1.00 . A A . 20 MET HE2 1 1
15 17841 1 1 20 MET HE3 H -17.261 -0.631 -26.952 1.00 . A A . 20 MET HE3 1 1
15 17842 1 1 20 MET HG2 H -15.565 -1.858 -23.940 1.00 . A A . 20 MET HG2 1 1
15 17843 1 1 20 MET HG3 H -15.329 -1.244 -25.575 1.00 . A A . 20 MET HG3 1 1
15 17844 1 1 20 MET N N -15.745 -4.277 -23.599 1.00 . A A . 20 MET N 1 1
15 17845 1 1 20 MET O O -18.670 -5.310 -25.379 1.00 . A A . 20 MET O 1 1
15 17846 1 1 20 MET SD S -17.317 -0.382 -24.586 1.00 . A A . 20 MET SD 1 1
15 17847 1 1 21 LYS C C -18.008 -8.244 -24.951 1.00 . A A . 21 LYS C 1 1
15 17848 1 1 21 LYS CA C -17.021 -7.490 -25.837 1.00 . A A . 21 LYS CA 1 1
15 17849 1 1 21 LYS CB C -15.792 -8.361 -26.105 1.00 . A A . 21 LYS CB 1 1
15 17850 1 1 21 LYS CD C -14.075 -8.820 -27.880 1.00 . A A . 21 LYS CD 1 1
15 17851 1 1 21 LYS CE C -13.273 -8.217 -29.024 1.00 . A A . 21 LYS CE 1 1
15 17852 1 1 21 LYS CG C -14.818 -7.750 -27.097 1.00 . A A . 21 LYS CG 1 1
15 17853 1 1 21 LYS H H -15.695 -6.114 -24.927 1.00 . A A . 21 LYS H 1 1
15 17854 1 1 21 LYS HA H -17.501 -7.262 -26.777 1.00 . A A . 21 LYS HA 1 1
15 17855 1 1 21 LYS HB2 H -15.270 -8.523 -25.173 1.00 . A A . 21 LYS HB2 1 1
15 17856 1 1 21 LYS HB3 H -16.119 -9.315 -26.494 1.00 . A A . 21 LYS HB3 1 1
15 17857 1 1 21 LYS HD2 H -13.400 -9.337 -27.216 1.00 . A A . 21 LYS HD2 1 1
15 17858 1 1 21 LYS HD3 H -14.792 -9.520 -28.285 1.00 . A A . 21 LYS HD3 1 1
15 17859 1 1 21 LYS HE2 H -13.955 -7.749 -29.717 1.00 . A A . 21 LYS HE2 1 1
15 17860 1 1 21 LYS HE3 H -12.602 -7.472 -28.622 1.00 . A A . 21 LYS HE3 1 1
15 17861 1 1 21 LYS HG2 H -15.365 -7.128 -27.789 1.00 . A A . 21 LYS HG2 1 1
15 17862 1 1 21 LYS HG3 H -14.100 -7.148 -26.558 1.00 . A A . 21 LYS HG3 1 1
15 17863 1 1 21 LYS HZ1 H -12.589 -10.173 -29.285 1.00 . A A . 21 LYS HZ1 1 1
15 17864 1 1 21 LYS HZ2 H -11.470 -8.990 -29.741 1.00 . A A . 21 LYS HZ2 1 1
15 17865 1 1 21 LYS HZ3 H -12.800 -9.322 -30.732 1.00 . A A . 21 LYS HZ3 1 1
15 17866 1 1 21 LYS N N -16.624 -6.231 -25.219 1.00 . A A . 21 LYS N 1 1
15 17867 1 1 21 LYS NZ N -12.477 -9.248 -29.747 1.00 . A A . 21 LYS NZ 1 1
15 17868 1 1 21 LYS O O -18.655 -9.193 -25.393 1.00 . A A . 21 LYS O 1 1
15 17869 1 1 22 GLY C C -20.137 -7.532 -22.305 1.00 . A A . 22 GLY C 1 1
15 17870 1 1 22 GLY CA C -19.031 -8.459 -22.771 1.00 . A A . 22 GLY CA 1 1
15 17871 1 1 22 GLY H H -17.579 -7.052 -23.401 1.00 . A A . 22 GLY H 1 1
15 17872 1 1 22 GLY HA2 H -19.474 -9.316 -23.255 1.00 . A A . 22 GLY HA2 1 1
15 17873 1 1 22 GLY HA3 H -18.472 -8.794 -21.909 1.00 . A A . 22 GLY HA3 1 1
15 17874 1 1 22 GLY N N -18.120 -7.814 -23.698 1.00 . A A . 22 GLY N 1 1
15 17875 1 1 22 GLY O O -20.725 -7.739 -21.243 1.00 . A A . 22 GLY O 1 1
15 17876 1 1 23 LEU C C -22.615 -5.617 -23.758 1.00 . A A . 23 LEU C 1 1
15 17877 1 1 23 LEU CA C -21.461 -5.542 -22.763 1.00 . A A . 23 LEU CA 1 1
15 17878 1 1 23 LEU CB C -20.885 -4.125 -22.740 1.00 . A A . 23 LEU CB 1 1
15 17879 1 1 23 LEU CD1 C -19.196 -2.469 -21.909 1.00 . A A . 23 LEU CD1 1 1
15 17880 1 1 23 LEU CD2 C -19.835 -4.421 -20.482 1.00 . A A . 23 LEU CD2 1 1
15 17881 1 1 23 LEU CG C -19.618 -3.930 -21.906 1.00 . A A . 23 LEU CG 1 1
15 17882 1 1 23 LEU H H -19.917 -6.393 -23.933 1.00 . A A . 23 LEU H 1 1
15 17883 1 1 23 LEU HA H -21.834 -5.786 -21.779 1.00 . A A . 23 LEU HA 1 1
15 17884 1 1 23 LEU HB2 H -20.658 -3.844 -23.756 1.00 . A A . 23 LEU HB2 1 1
15 17885 1 1 23 LEU HB3 H -21.645 -3.466 -22.347 1.00 . A A . 23 LEU HB3 1 1
15 17886 1 1 23 LEU HD11 H -18.210 -2.378 -21.480 1.00 . A A . 23 LEU HD11 1 1
15 17887 1 1 23 LEU HD12 H -19.898 -1.890 -21.327 1.00 . A A . 23 LEU HD12 1 1
15 17888 1 1 23 LEU HD13 H -19.182 -2.101 -22.925 1.00 . A A . 23 LEU HD13 1 1
15 17889 1 1 23 LEU HD21 H -19.593 -5.472 -20.423 1.00 . A A . 23 LEU HD21 1 1
15 17890 1 1 23 LEU HD22 H -20.869 -4.274 -20.205 1.00 . A A . 23 LEU HD22 1 1
15 17891 1 1 23 LEU HD23 H -19.199 -3.866 -19.809 1.00 . A A . 23 LEU HD23 1 1
15 17892 1 1 23 LEU HG H -18.815 -4.509 -22.341 1.00 . A A . 23 LEU HG 1 1
15 17893 1 1 23 LEU N N -20.420 -6.506 -23.100 1.00 . A A . 23 LEU N 1 1
15 17894 1 1 23 LEU O O -22.681 -6.531 -24.580 1.00 . A A . 23 LEU O 1 1
15 17895 1 1 24 ASP C C -24.231 -4.711 -26.030 1.00 . A A . 24 ASP C 1 1
15 17896 1 1 24 ASP CA C -24.672 -4.603 -24.574 1.00 . A A . 24 ASP CA 1 1
15 17897 1 1 24 ASP CB C -25.460 -3.310 -24.361 1.00 . A A . 24 ASP CB 1 1
15 17898 1 1 24 ASP CG C -26.954 -3.551 -24.270 1.00 . A A . 24 ASP CG 1 1
15 17899 1 1 24 ASP H H -23.415 -3.948 -23.001 1.00 . A A . 24 ASP H 1 1
15 17900 1 1 24 ASP HA H -25.308 -5.444 -24.340 1.00 . A A . 24 ASP HA 1 1
15 17901 1 1 24 ASP HB2 H -25.133 -2.844 -23.443 1.00 . A A . 24 ASP HB2 1 1
15 17902 1 1 24 ASP HB3 H -25.271 -2.641 -25.187 1.00 . A A . 24 ASP HB3 1 1
15 17903 1 1 24 ASP N N -23.522 -4.649 -23.678 1.00 . A A . 24 ASP N 1 1
15 17904 1 1 24 ASP O O -23.143 -4.264 -26.395 1.00 . A A . 24 ASP O 1 1
15 17905 1 1 24 ASP OD1 O -27.612 -3.607 -25.330 1.00 . A A . 24 ASP OD1 1 1
15 17906 1 1 24 ASP OD2 O -27.465 -3.684 -23.138 1.00 . A A . 24 ASP OD2 1 1
15 17907 1 1 25 ASP C C -24.701 -4.121 -28.976 1.00 . A A . 25 ASP C 1 1
15 17908 1 1 25 ASP CA C -24.781 -5.473 -28.275 1.00 . A A . 25 ASP CA 1 1
15 17909 1 1 25 ASP CB C -25.842 -6.347 -28.945 1.00 . A A . 25 ASP CB 1 1
15 17910 1 1 25 ASP CG C -25.296 -7.695 -29.375 1.00 . A A . 25 ASP CG 1 1
15 17911 1 1 25 ASP H H -25.934 -5.642 -26.508 1.00 . A A . 25 ASP H 1 1
15 17912 1 1 25 ASP HA H -23.822 -5.963 -28.355 1.00 . A A . 25 ASP HA 1 1
15 17913 1 1 25 ASP HB2 H -26.653 -6.513 -28.251 1.00 . A A . 25 ASP HB2 1 1
15 17914 1 1 25 ASP HB3 H -26.220 -5.837 -29.818 1.00 . A A . 25 ASP HB3 1 1
15 17915 1 1 25 ASP N N -25.082 -5.307 -26.858 1.00 . A A . 25 ASP N 1 1
15 17916 1 1 25 ASP O O -24.027 -3.979 -29.997 1.00 . A A . 25 ASP O 1 1
15 17917 1 1 25 ASP OD1 O -24.967 -8.511 -28.489 1.00 . A A . 25 ASP OD1 1 1
15 17918 1 1 25 ASP OD2 O -25.197 -7.933 -30.597 1.00 . A A . 25 ASP OD2 1 1
15 17919 1 1 26 CYS C C -24.051 -1.110 -28.810 1.00 . A A . 26 CYS C 1 1
15 17920 1 1 26 CYS CA C -25.403 -1.791 -28.996 1.00 . A A . 26 CYS CA 1 1
15 17921 1 1 26 CYS CB C -26.505 -0.947 -28.355 1.00 . A A . 26 CYS CB 1 1
15 17922 1 1 26 CYS H H -25.912 -3.307 -27.610 1.00 . A A . 26 CYS H 1 1
15 17923 1 1 26 CYS HA H -25.602 -1.884 -30.053 1.00 . A A . 26 CYS HA 1 1
15 17924 1 1 26 CYS HB2 H -26.720 -1.337 -27.371 1.00 . A A . 26 CYS HB2 1 1
15 17925 1 1 26 CYS HB3 H -26.160 0.072 -28.263 1.00 . A A . 26 CYS HB3 1 1
15 17926 1 1 26 CYS HG H -28.025 0.118 -30.103 1.00 . A A . 26 CYS HG 1 1
15 17927 1 1 26 CYS N N -25.394 -3.132 -28.423 1.00 . A A . 26 CYS N 1 1
15 17928 1 1 26 CYS O O -23.700 -0.188 -29.547 1.00 . A A . 26 CYS O 1 1
15 17929 1 1 26 CYS SG S -28.055 -0.924 -29.286 1.00 . A A . 26 CYS SG 1 1
15 17930 1 1 27 LEU C C -20.882 -1.806 -28.222 1.00 . A A . 27 LEU C 1 1
15 17931 1 1 27 LEU CA C -21.981 -1.004 -27.532 1.00 . A A . 27 LEU CA 1 1
15 17932 1 1 27 LEU CB C -21.735 -0.973 -26.023 1.00 . A A . 27 LEU CB 1 1
15 17933 1 1 27 LEU CD1 C -22.637 -0.879 -23.686 1.00 . A A . 27 LEU CD1 1 1
15 17934 1 1 27 LEU CD2 C -23.342 0.835 -25.366 1.00 . A A . 27 LEU CD2 1 1
15 17935 1 1 27 LEU CG C -22.941 -0.617 -25.153 1.00 . A A . 27 LEU CG 1 1
15 17936 1 1 27 LEU H H -23.628 -2.306 -27.264 1.00 . A A . 27 LEU H 1 1
15 17937 1 1 27 LEU HA H -21.966 0.007 -27.913 1.00 . A A . 27 LEU HA 1 1
15 17938 1 1 27 LEU HB2 H -21.389 -1.950 -25.724 1.00 . A A . 27 LEU HB2 1 1
15 17939 1 1 27 LEU HB3 H -20.960 -0.244 -25.830 1.00 . A A . 27 LEU HB3 1 1
15 17940 1 1 27 LEU HD11 H -21.785 -1.537 -23.607 1.00 . A A . 27 LEU HD11 1 1
15 17941 1 1 27 LEU HD12 H -23.494 -1.341 -23.218 1.00 . A A . 27 LEU HD12 1 1
15 17942 1 1 27 LEU HD13 H -22.418 0.056 -23.192 1.00 . A A . 27 LEU HD13 1 1
15 17943 1 1 27 LEU HD21 H -22.474 1.409 -25.654 1.00 . A A . 27 LEU HD21 1 1
15 17944 1 1 27 LEU HD22 H -23.749 1.234 -24.448 1.00 . A A . 27 LEU HD22 1 1
15 17945 1 1 27 LEU HD23 H -24.087 0.892 -26.145 1.00 . A A . 27 LEU HD23 1 1
15 17946 1 1 27 LEU HG H -23.778 -1.241 -25.437 1.00 . A A . 27 LEU HG 1 1
15 17947 1 1 27 LEU N N -23.295 -1.569 -27.818 1.00 . A A . 27 LEU N 1 1
15 17948 1 1 27 LEU O O -19.722 -1.763 -27.815 1.00 . A A . 27 LEU O 1 1
15 17949 1 1 28 GLN C C -19.723 -2.560 -31.190 1.00 . A A . 28 GLN C 1 1
15 17950 1 1 28 GLN CA C -20.301 -3.344 -30.016 1.00 . A A . 28 GLN CA 1 1
15 17951 1 1 28 GLN CB C -20.971 -4.623 -30.522 1.00 . A A . 28 GLN CB 1 1
15 17952 1 1 28 GLN CD C -20.375 -6.079 -28.545 1.00 . A A . 28 GLN CD 1 1
15 17953 1 1 28 GLN CG C -21.488 -5.520 -29.409 1.00 . A A . 28 GLN CG 1 1
15 17954 1 1 28 GLN H H -22.196 -2.527 -29.545 1.00 . A A . 28 GLN H 1 1
15 17955 1 1 28 GLN HA H -19.497 -3.610 -29.347 1.00 . A A . 28 GLN HA 1 1
15 17956 1 1 28 GLN HB2 H -21.803 -4.353 -31.154 1.00 . A A . 28 GLN HB2 1 1
15 17957 1 1 28 GLN HB3 H -20.254 -5.184 -31.103 1.00 . A A . 28 GLN HB3 1 1
15 17958 1 1 28 GLN HE21 H -21.406 -5.655 -26.899 1.00 . A A . 28 GLN HE21 1 1
15 17959 1 1 28 GLN HE22 H -19.864 -6.393 -26.650 1.00 . A A . 28 GLN HE22 1 1
15 17960 1 1 28 GLN HG2 H -22.155 -4.947 -28.782 1.00 . A A . 28 GLN HG2 1 1
15 17961 1 1 28 GLN HG3 H -22.030 -6.343 -29.851 1.00 . A A . 28 GLN HG3 1 1
15 17962 1 1 28 GLN N N -21.256 -2.534 -29.269 1.00 . A A . 28 GLN N 1 1
15 17963 1 1 28 GLN NE2 N -20.567 -6.038 -27.232 1.00 . A A . 28 GLN NE2 1 1
15 17964 1 1 28 GLN O O -18.510 -2.538 -31.395 1.00 . A A . 28 GLN O 1 1
15 17965 1 1 28 GLN OE1 O -19.353 -6.543 -29.052 1.00 . A A . 28 GLN OE1 1 1
15 17966 1 1 29 GLN C C -19.158 -0.075 -32.703 1.00 . A A . 29 GLN C 1 1
15 17967 1 1 29 GLN CA C -20.176 -1.135 -33.110 1.00 . A A . 29 GLN CA 1 1
15 17968 1 1 29 GLN CB C -21.384 -0.471 -33.774 1.00 . A A . 29 GLN CB 1 1
15 17969 1 1 29 GLN CD C -23.460 0.913 -33.381 1.00 . A A . 29 GLN CD 1 1
15 17970 1 1 29 GLN CG C -22.066 0.566 -32.897 1.00 . A A . 29 GLN CG 1 1
15 17971 1 1 29 GLN H H -21.554 -1.976 -31.741 1.00 . A A . 29 GLN H 1 1
15 17972 1 1 29 GLN HA H -19.714 -1.808 -33.816 1.00 . A A . 29 GLN HA 1 1
15 17973 1 1 29 GLN HB2 H -21.059 0.014 -34.682 1.00 . A A . 29 GLN HB2 1 1
15 17974 1 1 29 GLN HB3 H -22.108 -1.234 -34.022 1.00 . A A . 29 GLN HB3 1 1
15 17975 1 1 29 GLN HE21 H -24.126 0.956 -31.508 1.00 . A A . 29 GLN HE21 1 1
15 17976 1 1 29 GLN HE22 H -25.299 1.295 -32.730 1.00 . A A . 29 GLN HE22 1 1
15 17977 1 1 29 GLN HG2 H -22.137 0.178 -31.892 1.00 . A A . 29 GLN HG2 1 1
15 17978 1 1 29 GLN HG3 H -21.468 1.465 -32.893 1.00 . A A . 29 GLN HG3 1 1
15 17979 1 1 29 GLN N N -20.600 -1.919 -31.956 1.00 . A A . 29 GLN N 1 1
15 17980 1 1 29 GLN NE2 N -24.390 1.070 -32.445 1.00 . A A . 29 GLN NE2 1 1
15 17981 1 1 29 GLN O O -18.339 0.357 -33.515 1.00 . A A . 29 GLN O 1 1
15 17982 1 1 29 GLN OE1 O -23.700 1.038 -34.582 1.00 . A A . 29 GLN OE1 1 1
15 17983 1 1 30 TYR C C -16.917 0.757 -30.675 1.00 . A A . 30 TYR C 1 1
15 17984 1 1 30 TYR CA C -18.300 1.352 -30.929 1.00 . A A . 30 TYR CA 1 1
15 17985 1 1 30 TYR CB C -18.850 1.959 -29.638 1.00 . A A . 30 TYR CB 1 1
15 17986 1 1 30 TYR CD1 C -20.551 3.333 -30.902 1.00 . A A . 30 TYR CD1 1 1
15 17987 1 1 30 TYR CD2 C -21.209 2.359 -28.828 1.00 . A A . 30 TYR CD2 1 1
15 17988 1 1 30 TYR CE1 C -21.808 3.887 -31.047 1.00 . A A . 30 TYR CE1 1 1
15 17989 1 1 30 TYR CE2 C -22.469 2.908 -28.965 1.00 . A A . 30 TYR CE2 1 1
15 17990 1 1 30 TYR CG C -20.228 2.562 -29.792 1.00 . A A . 30 TYR CG 1 1
15 17991 1 1 30 TYR CZ C -22.764 3.671 -30.076 1.00 . A A . 30 TYR CZ 1 1
15 17992 1 1 30 TYR H H -19.890 -0.042 -30.843 1.00 . A A . 30 TYR H 1 1
15 17993 1 1 30 TYR HA H -18.213 2.130 -31.673 1.00 . A A . 30 TYR HA 1 1
15 17994 1 1 30 TYR HB2 H -18.908 1.191 -28.882 1.00 . A A . 30 TYR HB2 1 1
15 17995 1 1 30 TYR HB3 H -18.183 2.739 -29.302 1.00 . A A . 30 TYR HB3 1 1
15 17996 1 1 30 TYR HD1 H -19.800 3.500 -31.661 1.00 . A A . 30 TYR HD1 1 1
15 17997 1 1 30 TYR HD2 H -20.975 1.761 -27.960 1.00 . A A . 30 TYR HD2 1 1
15 17998 1 1 30 TYR HE1 H -22.039 4.484 -31.916 1.00 . A A . 30 TYR HE1 1 1
15 17999 1 1 30 TYR HE2 H -23.218 2.739 -28.206 1.00 . A A . 30 TYR HE2 1 1
15 18000 1 1 30 TYR HH H -24.524 3.703 -30.850 1.00 . A A . 30 TYR HH 1 1
15 18001 1 1 30 TYR N N -19.215 0.340 -31.443 1.00 . A A . 30 TYR N 1 1
15 18002 1 1 30 TYR O O -15.910 1.466 -30.704 1.00 . A A . 30 TYR O 1 1
15 18003 1 1 30 TYR OH O -24.018 4.219 -30.217 1.00 . A A . 30 TYR OH 1 1
15 18004 1 1 31 ILE C C -14.598 -0.944 -31.263 1.00 . A A . 31 ILE C 1 1
15 18005 1 1 31 ILE CA C -15.620 -1.238 -30.171 1.00 . A A . 31 ILE CA 1 1
15 18006 1 1 31 ILE CB C -15.825 -2.761 -30.072 1.00 . A A . 31 ILE CB 1 1
15 18007 1 1 31 ILE CD1 C -17.134 -4.570 -28.850 1.00 . A A . 31 ILE CD1 1 1
15 18008 1 1 31 ILE CG1 C -16.850 -3.091 -28.984 1.00 . A A . 31 ILE CG1 1 1
15 18009 1 1 31 ILE CG2 C -14.501 -3.456 -29.787 1.00 . A A . 31 ILE CG2 1 1
15 18010 1 1 31 ILE H H -17.714 -1.058 -30.418 1.00 . A A . 31 ILE H 1 1
15 18011 1 1 31 ILE HA H -15.233 -0.885 -29.226 1.00 . A A . 31 ILE HA 1 1
15 18012 1 1 31 ILE HB H -16.193 -3.115 -31.022 1.00 . A A . 31 ILE HB 1 1
15 18013 1 1 31 ILE HD11 H -16.246 -5.078 -28.502 1.00 . A A . 31 ILE HD11 1 1
15 18014 1 1 31 ILE HD12 H -17.935 -4.721 -28.143 1.00 . A A . 31 ILE HD12 1 1
15 18015 1 1 31 ILE HD13 H -17.422 -4.970 -29.811 1.00 . A A . 31 ILE HD13 1 1
15 18016 1 1 31 ILE HG12 H -16.484 -2.736 -28.034 1.00 . A A . 31 ILE HG12 1 1
15 18017 1 1 31 ILE HG13 H -17.781 -2.593 -29.215 1.00 . A A . 31 ILE HG13 1 1
15 18018 1 1 31 ILE HG21 H -14.076 -3.062 -28.876 1.00 . A A . 31 ILE HG21 1 1
15 18019 1 1 31 ILE HG22 H -14.669 -4.517 -29.676 1.00 . A A . 31 ILE HG22 1 1
15 18020 1 1 31 ILE HG23 H -13.820 -3.282 -30.607 1.00 . A A . 31 ILE HG23 1 1
15 18021 1 1 31 ILE N N -16.878 -0.547 -30.428 1.00 . A A . 31 ILE N 1 1
15 18022 1 1 31 ILE O O -13.438 -0.646 -30.980 1.00 . A A . 31 ILE O 1 1
15 18023 1 1 32 LYS C C -13.529 0.617 -33.545 1.00 . A A . 32 LYS C 1 1
15 18024 1 1 32 LYS CA C -14.163 -0.766 -33.652 1.00 . A A . 32 LYS CA 1 1
15 18025 1 1 32 LYS CB C -14.947 -0.880 -34.961 1.00 . A A . 32 LYS CB 1 1
15 18026 1 1 32 LYS CD C -14.402 -3.258 -35.557 1.00 . A A . 32 LYS CD 1 1
15 18027 1 1 32 LYS CE C -14.603 -4.585 -34.841 1.00 . A A . 32 LYS CE 1 1
15 18028 1 1 32 LYS CG C -15.504 -2.269 -35.218 1.00 . A A . 32 LYS CG 1 1
15 18029 1 1 32 LYS H H -15.974 -1.268 -32.677 1.00 . A A . 32 LYS H 1 1
15 18030 1 1 32 LYS HA H -13.380 -1.509 -33.645 1.00 . A A . 32 LYS HA 1 1
15 18031 1 1 32 LYS HB2 H -15.772 -0.183 -34.934 1.00 . A A . 32 LYS HB2 1 1
15 18032 1 1 32 LYS HB3 H -14.294 -0.619 -35.782 1.00 . A A . 32 LYS HB3 1 1
15 18033 1 1 32 LYS HD2 H -14.402 -3.433 -36.623 1.00 . A A . 32 LYS HD2 1 1
15 18034 1 1 32 LYS HD3 H -13.451 -2.839 -35.260 1.00 . A A . 32 LYS HD3 1 1
15 18035 1 1 32 LYS HE2 H -13.754 -5.220 -35.043 1.00 . A A . 32 LYS HE2 1 1
15 18036 1 1 32 LYS HE3 H -14.669 -4.399 -33.779 1.00 . A A . 32 LYS HE3 1 1
15 18037 1 1 32 LYS HG2 H -16.019 -2.610 -34.332 1.00 . A A . 32 LYS HG2 1 1
15 18038 1 1 32 LYS HG3 H -16.199 -2.221 -36.044 1.00 . A A . 32 LYS HG3 1 1
15 18039 1 1 32 LYS HZ1 H -16.467 -5.455 -34.477 1.00 . A A . 32 LYS HZ1 1 1
15 18040 1 1 32 LYS HZ2 H -15.605 -6.183 -35.738 1.00 . A A . 32 LYS HZ2 1 1
15 18041 1 1 32 LYS HZ3 H -16.352 -4.684 -35.979 1.00 . A A . 32 LYS HZ3 1 1
15 18042 1 1 32 LYS N N -15.038 -1.027 -32.515 1.00 . A A . 32 LYS N 1 1
15 18043 1 1 32 LYS NZ N -15.844 -5.275 -35.291 1.00 . A A . 32 LYS NZ 1 1
15 18044 1 1 32 LYS O O -12.436 0.850 -34.058 1.00 . A A . 32 LYS O 1 1
15 18045 1 1 33 ASN C C -12.814 2.985 -31.479 1.00 . A A . 33 ASN C 1 1
15 18046 1 1 33 ASN CA C -13.726 2.891 -32.699 1.00 . A A . 33 ASN CA 1 1
15 18047 1 1 33 ASN CB C -14.895 3.868 -32.552 1.00 . A A . 33 ASN CB 1 1
15 18048 1 1 33 ASN CG C -15.599 4.129 -33.870 1.00 . A A . 33 ASN CG 1 1
15 18049 1 1 33 ASN H H -15.089 1.285 -32.487 1.00 . A A . 33 ASN H 1 1
15 18050 1 1 33 ASN HA H -13.159 3.152 -33.579 1.00 . A A . 33 ASN HA 1 1
15 18051 1 1 33 ASN HB2 H -15.614 3.458 -31.858 1.00 . A A . 33 ASN HB2 1 1
15 18052 1 1 33 ASN HB3 H -14.526 4.807 -32.169 1.00 . A A . 33 ASN HB3 1 1
15 18053 1 1 33 ASN HD21 H -17.362 4.152 -32.951 1.00 . A A . 33 ASN HD21 1 1
15 18054 1 1 33 ASN HD22 H -17.402 4.411 -34.659 1.00 . A A . 33 ASN HD22 1 1
15 18055 1 1 33 ASN N N -14.223 1.531 -32.874 1.00 . A A . 33 ASN N 1 1
15 18056 1 1 33 ASN ND2 N -16.921 4.242 -33.821 1.00 . A A . 33 ASN ND2 1 1
15 18057 1 1 33 ASN O O -11.899 3.807 -31.437 1.00 . A A . 33 ASN O 1 1
15 18058 1 1 33 ASN OD1 O -14.961 4.228 -34.918 1.00 . A A . 33 ASN OD1 1 1
15 18059 1 1 34 PHE C C -10.896 1.517 -29.524 1.00 . A A . 34 PHE C 1 1
15 18060 1 1 34 PHE CA C -12.273 2.123 -29.268 1.00 . A A . 34 PHE CA 1 1
15 18061 1 1 34 PHE CB C -12.993 1.335 -28.172 1.00 . A A . 34 PHE CB 1 1
15 18062 1 1 34 PHE CD1 C -14.935 2.909 -27.947 1.00 . A A . 34 PHE CD1 1 1
15 18063 1 1 34 PHE CD2 C -13.794 2.225 -25.967 1.00 . A A . 34 PHE CD2 1 1
15 18064 1 1 34 PHE CE1 C -15.793 3.681 -27.188 1.00 . A A . 34 PHE CE1 1 1
15 18065 1 1 34 PHE CE2 C -14.650 2.996 -25.203 1.00 . A A . 34 PHE CE2 1 1
15 18066 1 1 34 PHE CG C -13.926 2.173 -27.345 1.00 . A A . 34 PHE CG 1 1
15 18067 1 1 34 PHE CZ C -15.652 3.724 -25.815 1.00 . A A . 34 PHE CZ 1 1
15 18068 1 1 34 PHE H H -13.814 1.504 -30.582 1.00 . A A . 34 PHE H 1 1
15 18069 1 1 34 PHE HA H -12.149 3.144 -28.943 1.00 . A A . 34 PHE HA 1 1
15 18070 1 1 34 PHE HB2 H -13.573 0.546 -28.628 1.00 . A A . 34 PHE HB2 1 1
15 18071 1 1 34 PHE HB3 H -12.260 0.901 -27.510 1.00 . A A . 34 PHE HB3 1 1
15 18072 1 1 34 PHE HD1 H -15.047 2.875 -29.020 1.00 . A A . 34 PHE HD1 1 1
15 18073 1 1 34 PHE HD2 H -13.010 1.655 -25.488 1.00 . A A . 34 PHE HD2 1 1
15 18074 1 1 34 PHE HE1 H -16.576 4.250 -27.668 1.00 . A A . 34 PHE HE1 1 1
15 18075 1 1 34 PHE HE2 H -14.536 3.027 -24.130 1.00 . A A . 34 PHE HE2 1 1
15 18076 1 1 34 PHE HZ H -16.321 4.327 -25.220 1.00 . A A . 34 PHE HZ 1 1
15 18077 1 1 34 PHE N N -13.070 2.136 -30.489 1.00 . A A . 34 PHE N 1 1
15 18078 1 1 34 PHE O O -9.930 1.832 -28.830 1.00 . A A . 34 PHE O 1 1
15 18079 1 1 35 GLU C C -8.586 0.992 -31.501 1.00 . A A . 35 GLU C 1 1
15 18080 1 1 35 GLU CA C -9.558 -0.003 -30.873 1.00 . A A . 35 GLU CA 1 1
15 18081 1 1 35 GLU CB C -9.808 -1.166 -31.836 1.00 . A A . 35 GLU CB 1 1
15 18082 1 1 35 GLU CD C -7.851 -2.598 -31.126 1.00 . A A . 35 GLU CD 1 1
15 18083 1 1 35 GLU CG C -9.356 -2.512 -31.294 1.00 . A A . 35 GLU CG 1 1
15 18084 1 1 35 GLU H H -11.621 0.437 -31.044 1.00 . A A . 35 GLU H 1 1
15 18085 1 1 35 GLU HA H -9.122 -0.388 -29.964 1.00 . A A . 35 GLU HA 1 1
15 18086 1 1 35 GLU HB2 H -10.865 -1.222 -32.047 1.00 . A A . 35 GLU HB2 1 1
15 18087 1 1 35 GLU HB3 H -9.276 -0.975 -32.756 1.00 . A A . 35 GLU HB3 1 1
15 18088 1 1 35 GLU HG2 H -9.820 -2.673 -30.333 1.00 . A A . 35 GLU HG2 1 1
15 18089 1 1 35 GLU HG3 H -9.672 -3.285 -31.979 1.00 . A A . 35 GLU HG3 1 1
15 18090 1 1 35 GLU N N -10.816 0.647 -30.526 1.00 . A A . 35 GLU N 1 1
15 18091 1 1 35 GLU O O -7.400 1.011 -31.170 1.00 . A A . 35 GLU O 1 1
15 18092 1 1 35 GLU OE1 O -7.345 -2.139 -30.081 1.00 . A A . 35 GLU OE1 1 1
15 18093 1 1 35 GLU OE2 O -7.181 -3.124 -32.039 1.00 . A A . 35 GLU OE2 1 1
15 18094 1 1 36 ARG C C -7.974 3.987 -32.161 1.00 . A A . 36 ARG C 1 1
15 18095 1 1 36 ARG CA C -8.275 2.812 -33.087 1.00 . A A . 36 ARG CA 1 1
15 18096 1 1 36 ARG CB C -8.978 3.310 -34.351 1.00 . A A . 36 ARG CB 1 1
15 18097 1 1 36 ARG CD C -8.836 4.871 -36.316 1.00 . A A . 36 ARG CD 1 1
15 18098 1 1 36 ARG CG C -8.053 4.035 -35.316 1.00 . A A . 36 ARG CG 1 1
15 18099 1 1 36 ARG CZ C -9.052 7.244 -36.921 1.00 . A A . 36 ARG CZ 1 1
15 18100 1 1 36 ARG H H -10.050 1.751 -32.632 1.00 . A A . 36 ARG H 1 1
15 18101 1 1 36 ARG HA H -7.344 2.340 -33.365 1.00 . A A . 36 ARG HA 1 1
15 18102 1 1 36 ARG HB2 H -9.409 2.465 -34.867 1.00 . A A . 36 ARG HB2 1 1
15 18103 1 1 36 ARG HB3 H -9.767 3.989 -34.065 1.00 . A A . 36 ARG HB3 1 1
15 18104 1 1 36 ARG HD2 H -8.461 4.667 -37.307 1.00 . A A . 36 ARG HD2 1 1
15 18105 1 1 36 ARG HD3 H -9.878 4.591 -36.260 1.00 . A A . 36 ARG HD3 1 1
15 18106 1 1 36 ARG HE H -8.362 6.571 -35.175 1.00 . A A . 36 ARG HE 1 1
15 18107 1 1 36 ARG HG2 H -7.400 4.686 -34.753 1.00 . A A . 36 ARG HG2 1 1
15 18108 1 1 36 ARG HG3 H -7.465 3.306 -35.852 1.00 . A A . 36 ARG HG3 1 1
15 18109 1 1 36 ARG HH11 H -9.639 5.945 -38.352 1.00 . A A . 36 ARG HH11 1 1
15 18110 1 1 36 ARG HH12 H -9.786 7.621 -38.766 1.00 . A A . 36 ARG HH12 1 1
15 18111 1 1 36 ARG HH21 H -8.551 8.781 -35.708 1.00 . A A . 36 ARG HH21 1 1
15 18112 1 1 36 ARG HH22 H -9.166 9.233 -37.261 1.00 . A A . 36 ARG HH22 1 1
15 18113 1 1 36 ARG N N -9.097 1.815 -32.410 1.00 . A A . 36 ARG N 1 1
15 18114 1 1 36 ARG NE N -8.714 6.301 -36.048 1.00 . A A . 36 ARG NE 1 1
15 18115 1 1 36 ARG NH1 N -9.531 6.909 -38.111 1.00 . A A . 36 ARG NH1 1 1
15 18116 1 1 36 ARG NH2 N -8.912 8.525 -36.604 1.00 . A A . 36 ARG NH2 1 1
15 18117 1 1 36 ARG O O -6.845 4.472 -32.107 1.00 . A A . 36 ARG O 1 1
15 18118 1 1 37 GLU C C -7.911 5.188 -29.361 1.00 . A A . 37 GLU C 1 1
15 18119 1 1 37 GLU CA C -8.837 5.559 -30.516 1.00 . A A . 37 GLU CA 1 1
15 18120 1 1 37 GLU CB C -10.199 5.994 -29.972 1.00 . A A . 37 GLU CB 1 1
15 18121 1 1 37 GLU CD C -10.829 8.409 -30.361 1.00 . A A . 37 GLU CD 1 1
15 18122 1 1 37 GLU CG C -10.925 6.984 -30.868 1.00 . A A . 37 GLU CG 1 1
15 18123 1 1 37 GLU H H -9.870 4.011 -31.525 1.00 . A A . 37 GLU H 1 1
15 18124 1 1 37 GLU HA H -8.399 6.380 -31.063 1.00 . A A . 37 GLU HA 1 1
15 18125 1 1 37 GLU HB2 H -10.823 5.120 -29.855 1.00 . A A . 37 GLU HB2 1 1
15 18126 1 1 37 GLU HB3 H -10.057 6.454 -29.005 1.00 . A A . 37 GLU HB3 1 1
15 18127 1 1 37 GLU HG2 H -10.491 6.940 -31.856 1.00 . A A . 37 GLU HG2 1 1
15 18128 1 1 37 GLU HG3 H -11.967 6.705 -30.922 1.00 . A A . 37 GLU HG3 1 1
15 18129 1 1 37 GLU N N -8.993 4.439 -31.437 1.00 . A A . 37 GLU N 1 1
15 18130 1 1 37 GLU O O -7.340 6.058 -28.704 1.00 . A A . 37 GLU O 1 1
15 18131 1 1 37 GLU OE1 O -11.677 8.803 -29.533 1.00 . A A . 37 GLU OE1 1 1
15 18132 1 1 37 GLU OE2 O -9.906 9.131 -30.792 1.00 . A A . 37 GLU OE2 1 1
15 18133 1 1 38 LYS C C -7.365 3.948 -26.695 1.00 . A A . 38 LYS C 1 1
15 18134 1 1 38 LYS CA C -6.911 3.401 -28.045 1.00 . A A . 38 LYS CA 1 1
15 18135 1 1 38 LYS CB C -5.456 3.796 -28.305 1.00 . A A . 38 LYS CB 1 1
15 18136 1 1 38 LYS CD C -3.924 2.187 -29.476 1.00 . A A . 38 LYS CD 1 1
15 18137 1 1 38 LYS CE C -3.740 1.408 -30.769 1.00 . A A . 38 LYS CE 1 1
15 18138 1 1 38 LYS CG C -4.926 3.317 -29.645 1.00 . A A . 38 LYS CG 1 1
15 18139 1 1 38 LYS H H -8.250 3.243 -29.678 1.00 . A A . 38 LYS H 1 1
15 18140 1 1 38 LYS HA H -6.985 2.324 -28.026 1.00 . A A . 38 LYS HA 1 1
15 18141 1 1 38 LYS HB2 H -5.378 4.873 -28.274 1.00 . A A . 38 LYS HB2 1 1
15 18142 1 1 38 LYS HB3 H -4.837 3.377 -27.525 1.00 . A A . 38 LYS HB3 1 1
15 18143 1 1 38 LYS HD2 H -2.972 2.602 -29.181 1.00 . A A . 38 LYS HD2 1 1
15 18144 1 1 38 LYS HD3 H -4.279 1.515 -28.708 1.00 . A A . 38 LYS HD3 1 1
15 18145 1 1 38 LYS HE2 H -4.151 0.419 -30.640 1.00 . A A . 38 LYS HE2 1 1
15 18146 1 1 38 LYS HE3 H -4.270 1.918 -31.560 1.00 . A A . 38 LYS HE3 1 1
15 18147 1 1 38 LYS HG2 H -5.752 2.965 -30.244 1.00 . A A . 38 LYS HG2 1 1
15 18148 1 1 38 LYS HG3 H -4.441 4.144 -30.146 1.00 . A A . 38 LYS HG3 1 1
15 18149 1 1 38 LYS HZ1 H -2.141 1.732 -32.073 1.00 . A A . 38 LYS HZ1 1 1
15 18150 1 1 38 LYS HZ2 H -2.029 0.289 -31.199 1.00 . A A . 38 LYS HZ2 1 1
15 18151 1 1 38 LYS HZ3 H -1.708 1.765 -30.438 1.00 . A A . 38 LYS HZ3 1 1
15 18152 1 1 38 LYS N N -7.768 3.889 -29.119 1.00 . A A . 38 LYS N 1 1
15 18153 1 1 38 LYS NZ N -2.304 1.290 -31.146 1.00 . A A . 38 LYS NZ 1 1
15 18154 1 1 38 LYS O O -6.547 4.386 -25.886 1.00 . A A . 38 LYS O 1 1
15 18155 1 1 39 ILE C C -8.631 3.681 -24.011 1.00 . A A . 39 ILE C 1 1
15 18156 1 1 39 ILE CA C -9.233 4.410 -25.207 1.00 . A A . 39 ILE CA 1 1
15 18157 1 1 39 ILE CB C -10.765 4.249 -25.174 1.00 . A A . 39 ILE CB 1 1
15 18158 1 1 39 ILE CD1 C -11.153 6.462 -26.371 1.00 . A A . 39 ILE CD1 1 1
15 18159 1 1 39 ILE CG1 C -11.401 4.969 -26.365 1.00 . A A . 39 ILE CG1 1 1
15 18160 1 1 39 ILE CG2 C -11.325 4.782 -23.864 1.00 . A A . 39 ILE CG2 1 1
15 18161 1 1 39 ILE H H -9.274 3.559 -27.144 1.00 . A A . 39 ILE H 1 1
15 18162 1 1 39 ILE HA H -9.000 5.463 -25.128 1.00 . A A . 39 ILE HA 1 1
15 18163 1 1 39 ILE HB H -10.995 3.196 -25.235 1.00 . A A . 39 ILE HB 1 1
15 18164 1 1 39 ILE HD11 H -11.650 6.913 -25.525 1.00 . A A . 39 ILE HD11 1 1
15 18165 1 1 39 ILE HD12 H -10.092 6.651 -26.310 1.00 . A A . 39 ILE HD12 1 1
15 18166 1 1 39 ILE HD13 H -11.542 6.887 -27.285 1.00 . A A . 39 ILE HD13 1 1
15 18167 1 1 39 ILE HG12 H -10.999 4.564 -27.280 1.00 . A A . 39 ILE HG12 1 1
15 18168 1 1 39 ILE HG13 H -12.469 4.810 -26.343 1.00 . A A . 39 ILE HG13 1 1
15 18169 1 1 39 ILE HG21 H -12.387 4.949 -23.969 1.00 . A A . 39 ILE HG21 1 1
15 18170 1 1 39 ILE HG22 H -11.150 4.062 -23.079 1.00 . A A . 39 ILE HG22 1 1
15 18171 1 1 39 ILE HG23 H -10.838 5.713 -23.616 1.00 . A A . 39 ILE HG23 1 1
15 18172 1 1 39 ILE N N -8.672 3.919 -26.460 1.00 . A A . 39 ILE N 1 1
15 18173 1 1 39 ILE O O -8.900 2.500 -23.792 1.00 . A A . 39 ILE O 1 1
15 18174 1 1 40 SER C C -8.096 3.874 -20.855 1.00 . A A . 40 SER C 1 1
15 18175 1 1 40 SER CA C -7.172 3.812 -22.067 1.00 . A A . 40 SER CA 1 1
15 18176 1 1 40 SER CB C -5.863 4.543 -21.762 1.00 . A A . 40 SER CB 1 1
15 18177 1 1 40 SER H H -7.640 5.330 -23.467 1.00 . A A . 40 SER H 1 1
15 18178 1 1 40 SER HA H -6.954 2.778 -22.286 1.00 . A A . 40 SER HA 1 1
15 18179 1 1 40 SER HB2 H -5.861 4.856 -20.730 1.00 . A A . 40 SER HB2 1 1
15 18180 1 1 40 SER HB3 H -5.032 3.876 -21.939 1.00 . A A . 40 SER HB3 1 1
15 18181 1 1 40 SER HG H -4.790 5.790 -22.827 1.00 . A A . 40 SER HG 1 1
15 18182 1 1 40 SER N N -7.815 4.393 -23.240 1.00 . A A . 40 SER N 1 1
15 18183 1 1 40 SER O O -9.038 4.665 -20.818 1.00 . A A . 40 SER O 1 1
15 18184 1 1 40 SER OG O -5.714 5.686 -22.587 1.00 . A A . 40 SER OG 1 1
15 18185 1 1 41 GLY C C -8.748 4.371 -18.010 1.00 . A A . 41 GLY C 1 1
15 18186 1 1 41 GLY CA C -8.633 3.007 -18.662 1.00 . A A . 41 GLY CA 1 1
15 18187 1 1 41 GLY H H -7.055 2.425 -19.947 1.00 . A A . 41 GLY H 1 1
15 18188 1 1 41 GLY HA2 H -9.622 2.658 -18.919 1.00 . A A . 41 GLY HA2 1 1
15 18189 1 1 41 GLY HA3 H -8.192 2.320 -17.956 1.00 . A A . 41 GLY HA3 1 1
15 18190 1 1 41 GLY N N -7.819 3.033 -19.863 1.00 . A A . 41 GLY N 1 1
15 18191 1 1 41 GLY O O -9.834 4.779 -17.597 1.00 . A A . 41 GLY O 1 1
15 18192 1 1 42 ASP C C -8.667 7.302 -17.932 1.00 . A A . 42 ASP C 1 1
15 18193 1 1 42 ASP CA C -7.606 6.401 -17.308 1.00 . A A . 42 ASP CA 1 1
15 18194 1 1 42 ASP CB C -6.223 7.036 -17.466 1.00 . A A . 42 ASP CB 1 1
15 18195 1 1 42 ASP CG C -6.041 7.698 -18.818 1.00 . A A . 42 ASP CG 1 1
15 18196 1 1 42 ASP H H -6.793 4.696 -18.263 1.00 . A A . 42 ASP H 1 1
15 18197 1 1 42 ASP HA H -7.821 6.288 -16.256 1.00 . A A . 42 ASP HA 1 1
15 18198 1 1 42 ASP HB2 H -6.088 7.785 -16.699 1.00 . A A . 42 ASP HB2 1 1
15 18199 1 1 42 ASP HB3 H -5.468 6.272 -17.355 1.00 . A A . 42 ASP HB3 1 1
15 18200 1 1 42 ASP N N -7.627 5.076 -17.915 1.00 . A A . 42 ASP N 1 1
15 18201 1 1 42 ASP O O -9.258 8.141 -17.253 1.00 . A A . 42 ASP O 1 1
15 18202 1 1 42 ASP OD1 O -6.076 6.981 -19.840 1.00 . A A . 42 ASP OD1 1 1
15 18203 1 1 42 ASP OD2 O -5.865 8.934 -18.854 1.00 . A A . 42 ASP OD2 1 1
15 18204 1 1 43 GLN C C -11.292 7.350 -19.750 1.00 . A A . 43 GLN C 1 1
15 18205 1 1 43 GLN CA C -9.891 7.919 -19.943 1.00 . A A . 43 GLN CA 1 1
15 18206 1 1 43 GLN CB C -9.551 7.975 -21.433 1.00 . A A . 43 GLN CB 1 1
15 18207 1 1 43 GLN CD C -8.407 9.289 -23.263 1.00 . A A . 43 GLN CD 1 1
15 18208 1 1 43 GLN CG C -8.486 9.004 -21.776 1.00 . A A . 43 GLN CG 1 1
15 18209 1 1 43 GLN H H -8.398 6.436 -19.714 1.00 . A A . 43 GLN H 1 1
15 18210 1 1 43 GLN HA H -9.864 8.920 -19.539 1.00 . A A . 43 GLN HA 1 1
15 18211 1 1 43 GLN HB2 H -9.198 7.004 -21.746 1.00 . A A . 43 GLN HB2 1 1
15 18212 1 1 43 GLN HB3 H -10.447 8.219 -21.985 1.00 . A A . 43 GLN HB3 1 1
15 18213 1 1 43 GLN HE21 H -7.457 7.569 -23.567 1.00 . A A . 43 GLN HE21 1 1
15 18214 1 1 43 GLN HE22 H -7.744 8.528 -24.975 1.00 . A A . 43 GLN HE22 1 1
15 18215 1 1 43 GLN HG2 H -8.714 9.925 -21.261 1.00 . A A . 43 GLN HG2 1 1
15 18216 1 1 43 GLN HG3 H -7.527 8.635 -21.444 1.00 . A A . 43 GLN HG3 1 1
15 18217 1 1 43 GLN N N -8.902 7.121 -19.228 1.00 . A A . 43 GLN N 1 1
15 18218 1 1 43 GLN NE2 N -7.808 8.370 -24.011 1.00 . A A . 43 GLN NE2 1 1
15 18219 1 1 43 GLN O O -12.276 8.090 -19.720 1.00 . A A . 43 GLN O 1 1
15 18220 1 1 43 GLN OE1 O -8.879 10.324 -23.734 1.00 . A A . 43 GLN OE1 1 1
15 18221 1 1 44 LEU C C -13.267 5.723 -18.078 1.00 . A A . 44 LEU C 1 1
15 18222 1 1 44 LEU CA C -12.659 5.361 -19.429 1.00 . A A . 44 LEU CA 1 1
15 18223 1 1 44 LEU CB C -12.485 3.845 -19.533 1.00 . A A . 44 LEU CB 1 1
15 18224 1 1 44 LEU CD1 C -14.735 3.059 -20.309 1.00 . A A . 44 LEU CD1 1 1
15 18225 1 1 44 LEU CD2 C -13.309 1.563 -18.900 1.00 . A A . 44 LEU CD2 1 1
15 18226 1 1 44 LEU CG C -13.713 3.003 -19.185 1.00 . A A . 44 LEU CG 1 1
15 18227 1 1 44 LEU H H -10.558 5.493 -19.651 1.00 . A A . 44 LEU H 1 1
15 18228 1 1 44 LEU HA H -13.325 5.693 -20.211 1.00 . A A . 44 LEU HA 1 1
15 18229 1 1 44 LEU HB2 H -12.202 3.613 -20.548 1.00 . A A . 44 LEU HB2 1 1
15 18230 1 1 44 LEU HB3 H -11.685 3.558 -18.864 1.00 . A A . 44 LEU HB3 1 1
15 18231 1 1 44 LEU HD11 H -14.541 2.262 -21.012 1.00 . A A . 44 LEU HD11 1 1
15 18232 1 1 44 LEU HD12 H -14.661 4.011 -20.815 1.00 . A A . 44 LEU HD12 1 1
15 18233 1 1 44 LEU HD13 H -15.728 2.945 -19.899 1.00 . A A . 44 LEU HD13 1 1
15 18234 1 1 44 LEU HD21 H -14.173 0.922 -18.997 1.00 . A A . 44 LEU HD21 1 1
15 18235 1 1 44 LEU HD22 H -12.919 1.491 -17.895 1.00 . A A . 44 LEU HD22 1 1
15 18236 1 1 44 LEU HD23 H -12.551 1.256 -19.604 1.00 . A A . 44 LEU HD23 1 1
15 18237 1 1 44 LEU HG H -14.176 3.404 -18.293 1.00 . A A . 44 LEU HG 1 1
15 18238 1 1 44 LEU N N -11.377 6.031 -19.619 1.00 . A A . 44 LEU N 1 1
15 18239 1 1 44 LEU O O -14.428 6.127 -17.997 1.00 . A A . 44 LEU O 1 1
15 18240 1 1 45 LEU C C -13.460 7.323 -15.596 1.00 . A A . 45 LEU C 1 1
15 18241 1 1 45 LEU CA C -12.937 5.892 -15.673 1.00 . A A . 45 LEU CA 1 1
15 18242 1 1 45 LEU CB C -11.801 5.698 -14.667 1.00 . A A . 45 LEU CB 1 1
15 18243 1 1 45 LEU CD1 C -12.372 3.413 -13.810 1.00 . A A . 45 LEU CD1 1 1
15 18244 1 1 45 LEU CD2 C -11.022 4.974 -12.397 1.00 . A A . 45 LEU CD2 1 1
15 18245 1 1 45 LEU CG C -12.135 4.866 -13.429 1.00 . A A . 45 LEU CG 1 1
15 18246 1 1 45 LEU H H -11.562 5.252 -17.149 1.00 . A A . 45 LEU H 1 1
15 18247 1 1 45 LEU HA H -13.741 5.214 -15.431 1.00 . A A . 45 LEU HA 1 1
15 18248 1 1 45 LEU HB2 H -10.984 5.214 -15.180 1.00 . A A . 45 LEU HB2 1 1
15 18249 1 1 45 LEU HB3 H -11.484 6.676 -14.334 1.00 . A A . 45 LEU HB3 1 1
15 18250 1 1 45 LEU HD11 H -11.442 2.868 -13.747 1.00 . A A . 45 LEU HD11 1 1
15 18251 1 1 45 LEU HD12 H -12.751 3.363 -14.820 1.00 . A A . 45 LEU HD12 1 1
15 18252 1 1 45 LEU HD13 H -13.093 2.976 -13.134 1.00 . A A . 45 LEU HD13 1 1
15 18253 1 1 45 LEU HD21 H -11.191 5.841 -11.775 1.00 . A A . 45 LEU HD21 1 1
15 18254 1 1 45 LEU HD22 H -10.072 5.072 -12.901 1.00 . A A . 45 LEU HD22 1 1
15 18255 1 1 45 LEU HD23 H -11.014 4.086 -11.782 1.00 . A A . 45 LEU HD23 1 1
15 18256 1 1 45 LEU HG H -13.044 5.245 -12.982 1.00 . A A . 45 LEU HG 1 1
15 18257 1 1 45 LEU N N -12.477 5.578 -17.021 1.00 . A A . 45 LEU N 1 1
15 18258 1 1 45 LEU O O -14.321 7.636 -14.773 1.00 . A A . 45 LEU O 1 1
15 18259 1 1 46 ARG C C -14.005 9.928 -17.826 1.00 . A A . 46 ARG C 1 1
15 18260 1 1 46 ARG CA C -13.353 9.584 -16.490 1.00 . A A . 46 ARG CA 1 1
15 18261 1 1 46 ARG CB C -12.152 10.500 -16.245 1.00 . A A . 46 ARG CB 1 1
15 18262 1 1 46 ARG CD C -9.863 11.198 -17.013 1.00 . A A . 46 ARG CD 1 1
15 18263 1 1 46 ARG CG C -11.185 10.562 -17.415 1.00 . A A . 46 ARG CG 1 1
15 18264 1 1 46 ARG CZ C -8.849 13.436 -16.952 1.00 . A A . 46 ARG CZ 1 1
15 18265 1 1 46 ARG H H -12.255 7.877 -17.091 1.00 . A A . 46 ARG H 1 1
15 18266 1 1 46 ARG HA H -14.075 9.732 -15.701 1.00 . A A . 46 ARG HA 1 1
15 18267 1 1 46 ARG HB2 H -12.511 11.500 -16.050 1.00 . A A . 46 ARG HB2 1 1
15 18268 1 1 46 ARG HB3 H -11.614 10.145 -15.380 1.00 . A A . 46 ARG HB3 1 1
15 18269 1 1 46 ARG HD2 H -9.742 11.097 -15.944 1.00 . A A . 46 ARG HD2 1 1
15 18270 1 1 46 ARG HD3 H -9.061 10.678 -17.516 1.00 . A A . 46 ARG HD3 1 1
15 18271 1 1 46 ARG HE H -10.519 12.968 -17.937 1.00 . A A . 46 ARG HE 1 1
15 18272 1 1 46 ARG HG2 H -10.996 9.559 -17.768 1.00 . A A . 46 ARG HG2 1 1
15 18273 1 1 46 ARG HG3 H -11.629 11.147 -18.207 1.00 . A A . 46 ARG HG3 1 1
15 18274 1 1 46 ARG HH11 H -7.856 12.024 -15.902 1.00 . A A . 46 ARG HH11 1 1
15 18275 1 1 46 ARG HH12 H -7.152 13.607 -15.868 1.00 . A A . 46 ARG HH12 1 1
15 18276 1 1 46 ARG HH21 H -9.601 15.056 -17.900 1.00 . A A . 46 ARG HH21 1 1
15 18277 1 1 46 ARG HH22 H -8.145 15.330 -17.004 1.00 . A A . 46 ARG HH22 1 1
15 18278 1 1 46 ARG N N -12.937 8.186 -16.460 1.00 . A A . 46 ARG N 1 1
15 18279 1 1 46 ARG NE N -9.807 12.614 -17.365 1.00 . A A . 46 ARG NE 1 1
15 18280 1 1 46 ARG NH1 N -7.872 12.986 -16.177 1.00 . A A . 46 ARG NH1 1 1
15 18281 1 1 46 ARG NH2 N -8.866 14.712 -17.315 1.00 . A A . 46 ARG NH2 1 1
15 18282 1 1 46 ARG O O -13.982 11.080 -18.260 1.00 . A A . 46 ARG O 1 1
15 18283 1 1 47 ILE C C -16.486 9.991 -19.610 1.00 . A A . 47 ILE C 1 1
15 18284 1 1 47 ILE CA C -15.244 9.119 -19.757 1.00 . A A . 47 ILE CA 1 1
15 18285 1 1 47 ILE CB C -15.646 7.776 -20.395 1.00 . A A . 47 ILE CB 1 1
15 18286 1 1 47 ILE CD1 C -15.344 7.308 -22.878 1.00 . A A . 47 ILE CD1 1 1
15 18287 1 1 47 ILE CG1 C -16.170 7.998 -21.815 1.00 . A A . 47 ILE CG1 1 1
15 18288 1 1 47 ILE CG2 C -16.694 7.077 -19.541 1.00 . A A . 47 ILE CG2 1 1
15 18289 1 1 47 ILE H H -14.571 8.027 -18.074 1.00 . A A . 47 ILE H 1 1
15 18290 1 1 47 ILE HA H -14.545 9.613 -20.417 1.00 . A A . 47 ILE HA 1 1
15 18291 1 1 47 ILE HB H -14.771 7.146 -20.435 1.00 . A A . 47 ILE HB 1 1
15 18292 1 1 47 ILE HD11 H -15.193 7.980 -23.710 1.00 . A A . 47 ILE HD11 1 1
15 18293 1 1 47 ILE HD12 H -14.388 7.025 -22.465 1.00 . A A . 47 ILE HD12 1 1
15 18294 1 1 47 ILE HD13 H -15.864 6.424 -23.220 1.00 . A A . 47 ILE HD13 1 1
15 18295 1 1 47 ILE HG12 H -17.178 7.621 -21.883 1.00 . A A . 47 ILE HG12 1 1
15 18296 1 1 47 ILE HG13 H -16.170 9.057 -22.029 1.00 . A A . 47 ILE HG13 1 1
15 18297 1 1 47 ILE HG21 H -16.543 6.008 -19.590 1.00 . A A . 47 ILE HG21 1 1
15 18298 1 1 47 ILE HG22 H -16.601 7.406 -18.517 1.00 . A A . 47 ILE HG22 1 1
15 18299 1 1 47 ILE HG23 H -17.679 7.319 -19.909 1.00 . A A . 47 ILE HG23 1 1
15 18300 1 1 47 ILE N N -14.585 8.922 -18.471 1.00 . A A . 47 ILE N 1 1
15 18301 1 1 47 ILE O O -17.299 9.788 -18.708 1.00 . A A . 47 ILE O 1 1
15 18302 1 1 48 THR C C -18.516 11.855 -21.806 1.00 . A A . 48 THR C 1 1
15 18303 1 1 48 THR CA C -17.771 11.868 -20.476 1.00 . A A . 48 THR CA 1 1
15 18304 1 1 48 THR CB C -17.338 13.312 -20.158 1.00 . A A . 48 THR CB 1 1
15 18305 1 1 48 THR CG2 C -16.426 13.856 -21.248 1.00 . A A . 48 THR CG2 1 1
15 18306 1 1 48 THR H H -15.946 11.077 -21.200 1.00 . A A . 48 THR H 1 1
15 18307 1 1 48 THR HA H -18.440 11.535 -19.696 1.00 . A A . 48 THR HA 1 1
15 18308 1 1 48 THR HB H -16.796 13.311 -19.223 1.00 . A A . 48 THR HB 1 1
15 18309 1 1 48 THR HG1 H -18.232 14.992 -19.641 1.00 . A A . 48 THR HG1 1 1
15 18310 1 1 48 THR HG21 H -15.705 14.531 -20.810 1.00 . A A . 48 THR HG21 1 1
15 18311 1 1 48 THR HG22 H -17.018 14.386 -21.979 1.00 . A A . 48 THR HG22 1 1
15 18312 1 1 48 THR HG23 H -15.910 13.038 -21.726 1.00 . A A . 48 THR HG23 1 1
15 18313 1 1 48 THR N N -16.628 10.965 -20.505 1.00 . A A . 48 THR N 1 1
15 18314 1 1 48 THR O O -18.010 11.347 -22.808 1.00 . A A . 48 THR O 1 1
15 18315 1 1 48 THR OG1 O -18.490 14.152 -20.029 1.00 . A A . 48 THR OG1 1 1
15 18316 1 1 49 HIS C C -19.754 13.092 -24.173 1.00 . A A . 49 HIS C 1 1
15 18317 1 1 49 HIS CA C -20.535 12.470 -23.019 1.00 . A A . 49 HIS CA 1 1
15 18318 1 1 49 HIS CB C -21.813 13.269 -22.763 1.00 . A A . 49 HIS CB 1 1
15 18319 1 1 49 HIS CD2 C -23.489 11.311 -22.474 1.00 . A A . 49 HIS CD2 1 1
15 18320 1 1 49 HIS CE1 C -24.413 11.955 -20.593 1.00 . A A . 49 HIS CE1 1 1
15 18321 1 1 49 HIS CG C -22.897 12.472 -22.106 1.00 . A A . 49 HIS CG 1 1
15 18322 1 1 49 HIS H H -20.070 12.804 -20.981 1.00 . A A . 49 HIS H 1 1
15 18323 1 1 49 HIS HA H -20.801 11.458 -23.285 1.00 . A A . 49 HIS HA 1 1
15 18324 1 1 49 HIS HB2 H -21.583 14.107 -22.121 1.00 . A A . 49 HIS HB2 1 1
15 18325 1 1 49 HIS HB3 H -22.195 13.637 -23.705 1.00 . A A . 49 HIS HB3 1 1
15 18326 1 1 49 HIS HD1 H -23.287 13.653 -20.406 1.00 . A A . 49 HIS HD1 1 1
15 18327 1 1 49 HIS HD2 H -23.264 10.728 -23.356 1.00 . A A . 49 HIS HD2 1 1
15 18328 1 1 49 HIS HE1 H -25.042 11.989 -19.716 1.00 . A A . 49 HIS HE1 1 1
15 18329 1 1 49 HIS N N -19.721 12.416 -21.810 1.00 . A A . 49 HIS N 1 1
15 18330 1 1 49 HIS ND1 N -23.499 12.850 -20.925 1.00 . A A . 49 HIS ND1 1 1
15 18331 1 1 49 HIS NE2 N -24.427 11.011 -21.517 1.00 . A A . 49 HIS NE2 1 1
15 18332 1 1 49 HIS O O -19.937 12.717 -25.331 1.00 . A A . 49 HIS O 1 1
15 18333 1 1 50 GLN C C -17.158 13.730 -25.568 1.00 . A A . 50 GLN C 1 1
15 18334 1 1 50 GLN CA C -18.078 14.718 -24.858 1.00 . A A . 50 GLN CA 1 1
15 18335 1 1 50 GLN CB C -17.252 15.835 -24.219 1.00 . A A . 50 GLN CB 1 1
15 18336 1 1 50 GLN CD C -18.259 18.113 -24.641 1.00 . A A . 50 GLN CD 1 1
15 18337 1 1 50 GLN CG C -17.202 17.107 -25.050 1.00 . A A . 50 GLN CG 1 1
15 18338 1 1 50 GLN H H -18.784 14.298 -22.908 1.00 . A A . 50 GLN H 1 1
15 18339 1 1 50 GLN HA H -18.750 15.150 -25.584 1.00 . A A . 50 GLN HA 1 1
15 18340 1 1 50 GLN HB2 H -17.677 16.076 -23.256 1.00 . A A . 50 GLN HB2 1 1
15 18341 1 1 50 GLN HB3 H -16.240 15.483 -24.079 1.00 . A A . 50 GLN HB3 1 1
15 18342 1 1 50 GLN HE21 H -16.866 19.511 -24.394 1.00 . A A . 50 GLN HE21 1 1
15 18343 1 1 50 GLN HE22 H -18.490 20.003 -24.069 1.00 . A A . 50 GLN HE22 1 1
15 18344 1 1 50 GLN HG2 H -16.229 17.561 -24.932 1.00 . A A . 50 GLN HG2 1 1
15 18345 1 1 50 GLN HG3 H -17.354 16.849 -26.088 1.00 . A A . 50 GLN HG3 1 1
15 18346 1 1 50 GLN N N -18.885 14.043 -23.848 1.00 . A A . 50 GLN N 1 1
15 18347 1 1 50 GLN NE2 N -17.829 19.332 -24.337 1.00 . A A . 50 GLN NE2 1 1
15 18348 1 1 50 GLN O O -17.039 13.749 -26.793 1.00 . A A . 50 GLN O 1 1
15 18349 1 1 50 GLN OE1 O -19.448 17.799 -24.597 1.00 . A A . 50 GLN OE1 1 1
15 18350 1 1 51 GLU C C -16.360 10.836 -26.163 1.00 . A A . 51 GLU C 1 1
15 18351 1 1 51 GLU CA C -15.598 11.875 -25.346 1.00 . A A . 51 GLU CA 1 1
15 18352 1 1 51 GLU CB C -14.816 11.186 -24.226 1.00 . A A . 51 GLU CB 1 1
15 18353 1 1 51 GLU CD C -12.398 11.790 -24.636 1.00 . A A . 51 GLU CD 1 1
15 18354 1 1 51 GLU CG C -13.612 11.979 -23.748 1.00 . A A . 51 GLU CG 1 1
15 18355 1 1 51 GLU H H -16.646 12.904 -23.820 1.00 . A A . 51 GLU H 1 1
15 18356 1 1 51 GLU HA H -14.904 12.387 -25.995 1.00 . A A . 51 GLU HA 1 1
15 18357 1 1 51 GLU HB2 H -15.476 11.030 -23.385 1.00 . A A . 51 GLU HB2 1 1
15 18358 1 1 51 GLU HB3 H -14.470 10.227 -24.583 1.00 . A A . 51 GLU HB3 1 1
15 18359 1 1 51 GLU HG2 H -13.869 13.028 -23.735 1.00 . A A . 51 GLU HG2 1 1
15 18360 1 1 51 GLU HG3 H -13.360 11.660 -22.747 1.00 . A A . 51 GLU HG3 1 1
15 18361 1 1 51 GLU N N -16.509 12.869 -24.790 1.00 . A A . 51 GLU N 1 1
15 18362 1 1 51 GLU O O -15.978 10.512 -27.288 1.00 . A A . 51 GLU O 1 1
15 18363 1 1 51 GLU OE1 O -11.940 10.637 -24.779 1.00 . A A . 51 GLU OE1 1 1
15 18364 1 1 51 GLU OE2 O -11.905 12.796 -25.189 1.00 . A A . 51 GLU OE2 1 1
15 18365 1 1 52 LEU C C -18.667 9.788 -27.652 1.00 . A A . 52 LEU C 1 1
15 18366 1 1 52 LEU CA C -18.257 9.313 -26.262 1.00 . A A . 52 LEU CA 1 1
15 18367 1 1 52 LEU CB C -19.501 8.997 -25.431 1.00 . A A . 52 LEU CB 1 1
15 18368 1 1 52 LEU CD1 C -20.329 8.310 -23.167 1.00 . A A . 52 LEU CD1 1 1
15 18369 1 1 52 LEU CD2 C -19.368 6.598 -24.716 1.00 . A A . 52 LEU CD2 1 1
15 18370 1 1 52 LEU CG C -19.297 8.045 -24.252 1.00 . A A . 52 LEU CG 1 1
15 18371 1 1 52 LEU H H -17.695 10.614 -24.691 1.00 . A A . 52 LEU H 1 1
15 18372 1 1 52 LEU HA H -17.664 8.416 -26.363 1.00 . A A . 52 LEU HA 1 1
15 18373 1 1 52 LEU HB2 H -19.883 9.928 -25.041 1.00 . A A . 52 LEU HB2 1 1
15 18374 1 1 52 LEU HB3 H -20.235 8.556 -26.090 1.00 . A A . 52 LEU HB3 1 1
15 18375 1 1 52 LEU HD11 H -19.859 8.241 -22.198 1.00 . A A . 52 LEU HD11 1 1
15 18376 1 1 52 LEU HD12 H -21.120 7.578 -23.236 1.00 . A A . 52 LEU HD12 1 1
15 18377 1 1 52 LEU HD13 H -20.743 9.299 -23.297 1.00 . A A . 52 LEU HD13 1 1
15 18378 1 1 52 LEU HD21 H -18.898 5.961 -23.981 1.00 . A A . 52 LEU HD21 1 1
15 18379 1 1 52 LEU HD22 H -18.853 6.498 -25.661 1.00 . A A . 52 LEU HD22 1 1
15 18380 1 1 52 LEU HD23 H -20.401 6.308 -24.836 1.00 . A A . 52 LEU HD23 1 1
15 18381 1 1 52 LEU HG H -18.317 8.214 -23.827 1.00 . A A . 52 LEU HG 1 1
15 18382 1 1 52 LEU N N -17.440 10.316 -25.589 1.00 . A A . 52 LEU N 1 1
15 18383 1 1 52 LEU O O -18.579 9.040 -28.625 1.00 . A A . 52 LEU O 1 1
15 18384 1 1 53 GLU C C -18.437 11.478 -30.058 1.00 . A A . 53 GLU C 1 1
15 18385 1 1 53 GLU CA C -19.536 11.612 -29.009 1.00 . A A . 53 GLU CA 1 1
15 18386 1 1 53 GLU CB C -19.907 13.086 -28.829 1.00 . A A . 53 GLU CB 1 1
15 18387 1 1 53 GLU CD C -21.641 14.892 -29.165 1.00 . A A . 53 GLU CD 1 1
15 18388 1 1 53 GLU CG C -21.242 13.458 -29.453 1.00 . A A . 53 GLU CG 1 1
15 18389 1 1 53 GLU H H -19.161 11.585 -26.925 1.00 . A A . 53 GLU H 1 1
15 18390 1 1 53 GLU HA H -20.407 11.070 -29.345 1.00 . A A . 53 GLU HA 1 1
15 18391 1 1 53 GLU HB2 H -19.953 13.307 -27.773 1.00 . A A . 53 GLU HB2 1 1
15 18392 1 1 53 GLU HB3 H -19.140 13.695 -29.283 1.00 . A A . 53 GLU HB3 1 1
15 18393 1 1 53 GLU HG2 H -21.173 13.328 -30.523 1.00 . A A . 53 GLU HG2 1 1
15 18394 1 1 53 GLU HG3 H -22.004 12.802 -29.060 1.00 . A A . 53 GLU HG3 1 1
15 18395 1 1 53 GLU N N -19.114 11.037 -27.737 1.00 . A A . 53 GLU N 1 1
15 18396 1 1 53 GLU O O -18.698 11.097 -31.200 1.00 . A A . 53 GLU O 1 1
15 18397 1 1 53 GLU OE1 O -21.046 15.807 -29.774 1.00 . A A . 53 GLU OE1 1 1
15 18398 1 1 53 GLU OE2 O -22.547 15.101 -28.332 1.00 . A A . 53 GLU OE2 1 1
15 18399 1 1 54 ASP C C -15.884 10.279 -31.076 1.00 . A A . 54 ASP C 1 1
15 18400 1 1 54 ASP CA C -16.069 11.706 -30.569 1.00 . A A . 54 ASP CA 1 1
15 18401 1 1 54 ASP CB C -14.795 12.180 -29.867 1.00 . A A . 54 ASP CB 1 1
15 18402 1 1 54 ASP CG C -13.815 12.830 -30.824 1.00 . A A . 54 ASP CG 1 1
15 18403 1 1 54 ASP H H -17.064 12.089 -28.741 1.00 . A A . 54 ASP H 1 1
15 18404 1 1 54 ASP HA H -16.265 12.352 -31.412 1.00 . A A . 54 ASP HA 1 1
15 18405 1 1 54 ASP HB2 H -15.058 12.901 -29.106 1.00 . A A . 54 ASP HB2 1 1
15 18406 1 1 54 ASP HB3 H -14.311 11.333 -29.404 1.00 . A A . 54 ASP HB3 1 1
15 18407 1 1 54 ASP N N -17.208 11.792 -29.664 1.00 . A A . 54 ASP N 1 1
15 18408 1 1 54 ASP O O -15.638 10.058 -32.263 1.00 . A A . 54 ASP O 1 1
15 18409 1 1 54 ASP OD1 O -13.046 12.094 -31.476 1.00 . A A . 54 ASP OD1 1 1
15 18410 1 1 54 ASP OD2 O -13.815 14.076 -30.919 1.00 . A A . 54 ASP OD2 1 1
15 18411 1 1 55 LEU C C -16.888 7.491 -31.560 1.00 . A A . 55 LEU C 1 1
15 18412 1 1 55 LEU CA C -15.849 7.909 -30.525 1.00 . A A . 55 LEU CA 1 1
15 18413 1 1 55 LEU CB C -15.972 7.031 -29.278 1.00 . A A . 55 LEU CB 1 1
15 18414 1 1 55 LEU CD1 C -15.199 6.811 -26.904 1.00 . A A . 55 LEU CD1 1 1
15 18415 1 1 55 LEU CD2 C -13.776 5.934 -28.765 1.00 . A A . 55 LEU CD2 1 1
15 18416 1 1 55 LEU CG C -14.760 7.017 -28.345 1.00 . A A . 55 LEU CG 1 1
15 18417 1 1 55 LEU H H -16.200 9.554 -29.241 1.00 . A A . 55 LEU H 1 1
15 18418 1 1 55 LEU HA H -14.864 7.781 -30.950 1.00 . A A . 55 LEU HA 1 1
15 18419 1 1 55 LEU HB2 H -16.821 7.380 -28.711 1.00 . A A . 55 LEU HB2 1 1
15 18420 1 1 55 LEU HB3 H -16.151 6.017 -29.605 1.00 . A A . 55 LEU HB3 1 1
15 18421 1 1 55 LEU HD11 H -14.431 6.274 -26.367 1.00 . A A . 55 LEU HD11 1 1
15 18422 1 1 55 LEU HD12 H -16.116 6.241 -26.885 1.00 . A A . 55 LEU HD12 1 1
15 18423 1 1 55 LEU HD13 H -15.361 7.771 -26.436 1.00 . A A . 55 LEU HD13 1 1
15 18424 1 1 55 LEU HD21 H -12.849 6.393 -29.077 1.00 . A A . 55 LEU HD21 1 1
15 18425 1 1 55 LEU HD22 H -14.192 5.370 -29.587 1.00 . A A . 55 LEU HD22 1 1
15 18426 1 1 55 LEU HD23 H -13.590 5.274 -27.932 1.00 . A A . 55 LEU HD23 1 1
15 18427 1 1 55 LEU HG H -14.255 7.971 -28.407 1.00 . A A . 55 LEU HG 1 1
15 18428 1 1 55 LEU N N -16.003 9.315 -30.170 1.00 . A A . 55 LEU N 1 1
15 18429 1 1 55 LEU O O -16.655 6.583 -32.357 1.00 . A A . 55 LEU O 1 1
15 18430 1 1 56 GLY C C -20.442 7.682 -31.809 1.00 . A A . 56 GLY C 1 1
15 18431 1 1 56 GLY CA C -19.095 7.845 -32.484 1.00 . A A . 56 GLY CA 1 1
15 18432 1 1 56 GLY H H -18.167 8.874 -30.882 1.00 . A A . 56 GLY H 1 1
15 18433 1 1 56 GLY HA2 H -19.162 8.640 -33.212 1.00 . A A . 56 GLY HA2 1 1
15 18434 1 1 56 GLY HA3 H -18.846 6.925 -32.992 1.00 . A A . 56 GLY HA3 1 1
15 18435 1 1 56 GLY N N -18.037 8.160 -31.541 1.00 . A A . 56 GLY N 1 1
15 18436 1 1 56 GLY O O -21.484 7.770 -32.459 1.00 . A A . 56 GLY O 1 1
15 18437 1 1 57 VAL C C -22.500 8.535 -29.761 1.00 . A A . 57 VAL C 1 1
15 18438 1 1 57 VAL CA C -21.653 7.267 -29.739 1.00 . A A . 57 VAL CA 1 1
15 18439 1 1 57 VAL CB C -21.356 6.887 -28.276 1.00 . A A . 57 VAL CB 1 1
15 18440 1 1 57 VAL CG1 C -22.641 6.519 -27.549 1.00 . A A . 57 VAL CG1 1 1
15 18441 1 1 57 VAL CG2 C -20.354 5.745 -28.216 1.00 . A A . 57 VAL CG2 1 1
15 18442 1 1 57 VAL H H -19.561 7.385 -30.039 1.00 . A A . 57 VAL H 1 1
15 18443 1 1 57 VAL HA H -22.214 6.463 -30.191 1.00 . A A . 57 VAL HA 1 1
15 18444 1 1 57 VAL HB H -20.923 7.745 -27.783 1.00 . A A . 57 VAL HB 1 1
15 18445 1 1 57 VAL HG11 H -22.492 6.617 -26.483 1.00 . A A . 57 VAL HG11 1 1
15 18446 1 1 57 VAL HG12 H -23.436 7.179 -27.865 1.00 . A A . 57 VAL HG12 1 1
15 18447 1 1 57 VAL HG13 H -22.906 5.498 -27.781 1.00 . A A . 57 VAL HG13 1 1
15 18448 1 1 57 VAL HG21 H -20.289 5.377 -27.203 1.00 . A A . 57 VAL HG21 1 1
15 18449 1 1 57 VAL HG22 H -20.677 4.947 -28.868 1.00 . A A . 57 VAL HG22 1 1
15 18450 1 1 57 VAL HG23 H -19.384 6.099 -28.533 1.00 . A A . 57 VAL HG23 1 1
15 18451 1 1 57 VAL N N -20.423 7.443 -30.502 1.00 . A A . 57 VAL N 1 1
15 18452 1 1 57 VAL O O -22.312 9.434 -28.942 1.00 . A A . 57 VAL O 1 1
15 18453 1 1 58 SER C C -25.572 9.583 -30.001 1.00 . A A . 58 SER C 1 1
15 18454 1 1 58 SER CA C -24.308 9.759 -30.837 1.00 . A A . 58 SER CA 1 1
15 18455 1 1 58 SER CB C -24.681 9.979 -32.305 1.00 . A A . 58 SER CB 1 1
15 18456 1 1 58 SER H H -23.534 7.850 -31.330 1.00 . A A . 58 SER H 1 1
15 18457 1 1 58 SER HA H -23.770 10.623 -30.478 1.00 . A A . 58 SER HA 1 1
15 18458 1 1 58 SER HB2 H -25.568 10.591 -32.360 1.00 . A A . 58 SER HB2 1 1
15 18459 1 1 58 SER HB3 H -23.866 10.479 -32.809 1.00 . A A . 58 SER HB3 1 1
15 18460 1 1 58 SER HG H -25.305 8.915 -33.826 1.00 . A A . 58 SER HG 1 1
15 18461 1 1 58 SER N N -23.433 8.599 -30.705 1.00 . A A . 58 SER N 1 1
15 18462 1 1 58 SER O O -26.003 10.504 -29.307 1.00 . A A . 58 SER O 1 1
15 18463 1 1 58 SER OG O -24.934 8.747 -32.957 1.00 . A A . 58 SER OG 1 1
15 18464 1 1 59 ARG C C -27.202 8.438 -27.847 1.00 . A A . 59 ARG C 1 1
15 18465 1 1 59 ARG CA C -27.377 8.097 -29.324 1.00 . A A . 59 ARG CA 1 1
15 18466 1 1 59 ARG CB C -27.748 6.621 -29.478 1.00 . A A . 59 ARG CB 1 1
15 18467 1 1 59 ARG CD C -28.840 6.257 -31.712 1.00 . A A . 59 ARG CD 1 1
15 18468 1 1 59 ARG CG C -29.059 6.397 -30.214 1.00 . A A . 59 ARG CG 1 1
15 18469 1 1 59 ARG CZ C -31.072 6.506 -32.712 1.00 . A A . 59 ARG CZ 1 1
15 18470 1 1 59 ARG H H -25.770 7.700 -30.644 1.00 . A A . 59 ARG H 1 1
15 18471 1 1 59 ARG HA H -28.173 8.704 -29.729 1.00 . A A . 59 ARG HA 1 1
15 18472 1 1 59 ARG HB2 H -26.963 6.120 -30.025 1.00 . A A . 59 ARG HB2 1 1
15 18473 1 1 59 ARG HB3 H -27.831 6.180 -28.496 1.00 . A A . 59 ARG HB3 1 1
15 18474 1 1 59 ARG HD2 H -28.590 7.226 -32.118 1.00 . A A . 59 ARG HD2 1 1
15 18475 1 1 59 ARG HD3 H -28.020 5.574 -31.880 1.00 . A A . 59 ARG HD3 1 1
15 18476 1 1 59 ARG HE H -30.046 4.797 -32.624 1.00 . A A . 59 ARG HE 1 1
15 18477 1 1 59 ARG HG2 H -29.519 5.493 -29.842 1.00 . A A . 59 ARG HG2 1 1
15 18478 1 1 59 ARG HG3 H -29.712 7.237 -30.031 1.00 . A A . 59 ARG HG3 1 1
15 18479 1 1 59 ARG HH11 H -30.289 8.204 -31.946 1.00 . A A . 59 ARG HH11 1 1
15 18480 1 1 59 ARG HH12 H -31.862 8.365 -32.655 1.00 . A A . 59 ARG HH12 1 1
15 18481 1 1 59 ARG HH21 H -32.117 4.998 -33.560 1.00 . A A . 59 ARG HH21 1 1
15 18482 1 1 59 ARG HH22 H -32.901 6.541 -33.571 1.00 . A A . 59 ARG HH22 1 1
15 18483 1 1 59 ARG N N -26.161 8.394 -30.073 1.00 . A A . 59 ARG N 1 1
15 18484 1 1 59 ARG NE N -30.028 5.749 -32.393 1.00 . A A . 59 ARG NE 1 1
15 18485 1 1 59 ARG NH1 N -31.075 7.797 -32.413 1.00 . A A . 59 ARG NH1 1 1
15 18486 1 1 59 ARG NH2 N -32.116 5.971 -33.332 1.00 . A A . 59 ARG NH2 1 1
15 18487 1 1 59 ARG O O -26.087 8.684 -27.384 1.00 . A A . 59 ARG O 1 1
15 18488 1 1 60 ILE C C -28.337 7.487 -24.848 1.00 . A A . 60 ILE C 1 1
15 18489 1 1 60 ILE CA C -28.277 8.758 -25.688 1.00 . A A . 60 ILE CA 1 1
15 18490 1 1 60 ILE CB C -29.443 9.681 -25.287 1.00 . A A . 60 ILE CB 1 1
15 18491 1 1 60 ILE CD1 C -28.107 11.752 -25.922 1.00 . A A . 60 ILE CD1 1 1
15 18492 1 1 60 ILE CG1 C -29.396 10.980 -26.095 1.00 . A A . 60 ILE CG1 1 1
15 18493 1 1 60 ILE CG2 C -29.395 9.977 -23.795 1.00 . A A . 60 ILE CG2 1 1
15 18494 1 1 60 ILE H H -29.167 8.244 -27.538 1.00 . A A . 60 ILE H 1 1
15 18495 1 1 60 ILE HA H -27.350 9.272 -25.480 1.00 . A A . 60 ILE HA 1 1
15 18496 1 1 60 ILE HB H -30.368 9.168 -25.498 1.00 . A A . 60 ILE HB 1 1
15 18497 1 1 60 ILE HD11 H -28.332 12.782 -25.687 1.00 . A A . 60 ILE HD11 1 1
15 18498 1 1 60 ILE HD12 H -27.530 11.317 -25.119 1.00 . A A . 60 ILE HD12 1 1
15 18499 1 1 60 ILE HD13 H -27.536 11.710 -26.838 1.00 . A A . 60 ILE HD13 1 1
15 18500 1 1 60 ILE HG12 H -29.505 10.749 -27.142 1.00 . A A . 60 ILE HG12 1 1
15 18501 1 1 60 ILE HG13 H -30.210 11.618 -25.784 1.00 . A A . 60 ILE HG13 1 1
15 18502 1 1 60 ILE HG21 H -30.136 9.379 -23.286 1.00 . A A . 60 ILE HG21 1 1
15 18503 1 1 60 ILE HG22 H -28.415 9.736 -23.412 1.00 . A A . 60 ILE HG22 1 1
15 18504 1 1 60 ILE HG23 H -29.600 11.024 -23.628 1.00 . A A . 60 ILE HG23 1 1
15 18505 1 1 60 ILE N N -28.309 8.449 -27.112 1.00 . A A . 60 ILE N 1 1
15 18506 1 1 60 ILE O O -27.520 7.284 -23.951 1.00 . A A . 60 ILE O 1 1
15 18507 1 1 61 GLY C C -28.191 4.559 -24.416 1.00 . A A . 61 GLY C 1 1
15 18508 1 1 61 GLY CA C -29.459 5.390 -24.411 1.00 . A A . 61 GLY CA 1 1
15 18509 1 1 61 GLY H H -29.934 6.847 -25.873 1.00 . A A . 61 GLY H 1 1
15 18510 1 1 61 GLY HA2 H -29.724 5.619 -23.390 1.00 . A A . 61 GLY HA2 1 1
15 18511 1 1 61 GLY HA3 H -30.255 4.813 -24.859 1.00 . A A . 61 GLY HA3 1 1
15 18512 1 1 61 GLY N N -29.311 6.632 -25.147 1.00 . A A . 61 GLY N 1 1
15 18513 1 1 61 GLY O O -27.964 3.755 -23.512 1.00 . A A . 61 GLY O 1 1
15 18514 1 1 62 HIS C C -25.039 4.610 -24.651 1.00 . A A . 62 HIS C 1 1
15 18515 1 1 62 HIS CA C -26.111 4.012 -25.557 1.00 . A A . 62 HIS CA 1 1
15 18516 1 1 62 HIS CB C -25.629 4.014 -27.008 1.00 . A A . 62 HIS CB 1 1
15 18517 1 1 62 HIS CD2 C -27.635 2.559 -27.773 1.00 . A A . 62 HIS CD2 1 1
15 18518 1 1 62 HIS CE1 C -27.611 3.074 -29.904 1.00 . A A . 62 HIS CE1 1 1
15 18519 1 1 62 HIS CG C -26.620 3.432 -27.969 1.00 . A A . 62 HIS CG 1 1
15 18520 1 1 62 HIS H H -27.599 5.406 -26.127 1.00 . A A . 62 HIS H 1 1
15 18521 1 1 62 HIS HA H -26.297 2.994 -25.250 1.00 . A A . 62 HIS HA 1 1
15 18522 1 1 62 HIS HB2 H -25.431 5.031 -27.313 1.00 . A A . 62 HIS HB2 1 1
15 18523 1 1 62 HIS HB3 H -24.718 3.438 -27.079 1.00 . A A . 62 HIS HB3 1 1
15 18524 1 1 62 HIS HD1 H -26.012 4.344 -29.769 1.00 . A A . 62 HIS HD1 1 1
15 18525 1 1 62 HIS HD2 H -27.922 2.108 -26.833 1.00 . A A . 62 HIS HD2 1 1
15 18526 1 1 62 HIS HE1 H -27.860 3.116 -30.954 1.00 . A A . 62 HIS HE1 1 1
15 18527 1 1 62 HIS N N -27.363 4.752 -25.438 1.00 . A A . 62 HIS N 1 1
15 18528 1 1 62 HIS ND1 N -26.630 3.734 -29.314 1.00 . A A . 62 HIS ND1 1 1
15 18529 1 1 62 HIS NE2 N -28.236 2.353 -28.990 1.00 . A A . 62 HIS NE2 1 1
15 18530 1 1 62 HIS O O -24.349 3.889 -23.932 1.00 . A A . 62 HIS O 1 1
15 18531 1 1 63 GLN C C -24.037 6.220 -22.413 1.00 . A A . 63 GLN C 1 1
15 18532 1 1 63 GLN CA C -23.915 6.626 -23.878 1.00 . A A . 63 GLN CA 1 1
15 18533 1 1 63 GLN CB C -24.080 8.140 -24.016 1.00 . A A . 63 GLN CB 1 1
15 18534 1 1 63 GLN CD C -24.190 10.103 -25.603 1.00 . A A . 63 GLN CD 1 1
15 18535 1 1 63 GLN CG C -23.758 8.663 -25.407 1.00 . A A . 63 GLN CG 1 1
15 18536 1 1 63 GLN H H -25.484 6.452 -25.288 1.00 . A A . 63 GLN H 1 1
15 18537 1 1 63 GLN HA H -22.936 6.346 -24.236 1.00 . A A . 63 GLN HA 1 1
15 18538 1 1 63 GLN HB2 H -25.102 8.401 -23.784 1.00 . A A . 63 GLN HB2 1 1
15 18539 1 1 63 GLN HB3 H -23.424 8.627 -23.311 1.00 . A A . 63 GLN HB3 1 1
15 18540 1 1 63 GLN HE21 H -22.853 10.331 -27.057 1.00 . A A . 63 GLN HE21 1 1
15 18541 1 1 63 GLN HE22 H -23.815 11.720 -26.696 1.00 . A A . 63 GLN HE22 1 1
15 18542 1 1 63 GLN HG2 H -22.691 8.599 -25.563 1.00 . A A . 63 GLN HG2 1 1
15 18543 1 1 63 GLN HG3 H -24.264 8.047 -26.135 1.00 . A A . 63 GLN HG3 1 1
15 18544 1 1 63 GLN N N -24.905 5.932 -24.694 1.00 . A A . 63 GLN N 1 1
15 18545 1 1 63 GLN NE2 N -23.555 10.788 -26.547 1.00 . A A . 63 GLN NE2 1 1
15 18546 1 1 63 GLN O O -23.034 5.997 -21.736 1.00 . A A . 63 GLN O 1 1
15 18547 1 1 63 GLN OE1 O -25.085 10.594 -24.915 1.00 . A A . 63 GLN OE1 1 1
15 18548 1 1 64 GLU C C -25.316 4.252 -20.342 1.00 . A A . 64 GLU C 1 1
15 18549 1 1 64 GLU CA C -25.524 5.750 -20.544 1.00 . A A . 64 GLU CA 1 1
15 18550 1 1 64 GLU CB C -26.947 6.138 -20.137 1.00 . A A . 64 GLU CB 1 1
15 18551 1 1 64 GLU CD C -27.133 7.464 -17.995 1.00 . A A . 64 GLU CD 1 1
15 18552 1 1 64 GLU CG C -27.045 7.518 -19.508 1.00 . A A . 64 GLU CG 1 1
15 18553 1 1 64 GLU H H -26.032 6.318 -22.520 1.00 . A A . 64 GLU H 1 1
15 18554 1 1 64 GLU HA H -24.823 6.286 -19.922 1.00 . A A . 64 GLU HA 1 1
15 18555 1 1 64 GLU HB2 H -27.577 6.119 -21.014 1.00 . A A . 64 GLU HB2 1 1
15 18556 1 1 64 GLU HB3 H -27.314 5.414 -19.425 1.00 . A A . 64 GLU HB3 1 1
15 18557 1 1 64 GLU HG2 H -26.170 8.088 -19.782 1.00 . A A . 64 GLU HG2 1 1
15 18558 1 1 64 GLU HG3 H -27.928 8.011 -19.888 1.00 . A A . 64 GLU HG3 1 1
15 18559 1 1 64 GLU N N -25.272 6.128 -21.930 1.00 . A A . 64 GLU N 1 1
15 18560 1 1 64 GLU O O -24.899 3.811 -19.270 1.00 . A A . 64 GLU O 1 1
15 18561 1 1 64 GLU OE1 O -28.128 6.917 -17.477 1.00 . A A . 64 GLU OE1 1 1
15 18562 1 1 64 GLU OE2 O -26.205 7.970 -17.330 1.00 . A A . 64 GLU OE2 1 1
15 18563 1 1 65 LEU C C -24.041 1.646 -20.886 1.00 . A A . 65 LEU C 1 1
15 18564 1 1 65 LEU CA C -25.455 2.026 -21.316 1.00 . A A . 65 LEU CA 1 1
15 18565 1 1 65 LEU CB C -25.771 1.400 -22.675 1.00 . A A . 65 LEU CB 1 1
15 18566 1 1 65 LEU CD1 C -27.356 0.193 -24.197 1.00 . A A . 65 LEU CD1 1 1
15 18567 1 1 65 LEU CD2 C -27.002 -0.626 -21.861 1.00 . A A . 65 LEU CD2 1 1
15 18568 1 1 65 LEU CG C -27.071 0.600 -22.759 1.00 . A A . 65 LEU CG 1 1
15 18569 1 1 65 LEU H H -25.936 3.884 -22.206 1.00 . A A . 65 LEU H 1 1
15 18570 1 1 65 LEU HA H -26.154 1.650 -20.584 1.00 . A A . 65 LEU HA 1 1
15 18571 1 1 65 LEU HB2 H -25.826 2.197 -23.401 1.00 . A A . 65 LEU HB2 1 1
15 18572 1 1 65 LEU HB3 H -24.956 0.738 -22.932 1.00 . A A . 65 LEU HB3 1 1
15 18573 1 1 65 LEU HD11 H -26.917 0.915 -24.869 1.00 . A A . 65 LEU HD11 1 1
15 18574 1 1 65 LEU HD12 H -28.424 0.156 -24.356 1.00 . A A . 65 LEU HD12 1 1
15 18575 1 1 65 LEU HD13 H -26.930 -0.781 -24.387 1.00 . A A . 65 LEU HD13 1 1
15 18576 1 1 65 LEU HD21 H -27.899 -1.215 -21.986 1.00 . A A . 65 LEU HD21 1 1
15 18577 1 1 65 LEU HD22 H -26.918 -0.313 -20.830 1.00 . A A . 65 LEU HD22 1 1
15 18578 1 1 65 LEU HD23 H -26.141 -1.220 -22.128 1.00 . A A . 65 LEU HD23 1 1
15 18579 1 1 65 LEU HG H -27.890 1.219 -22.420 1.00 . A A . 65 LEU HG 1 1
15 18580 1 1 65 LEU N N -25.609 3.475 -21.379 1.00 . A A . 65 LEU N 1 1
15 18581 1 1 65 LEU O O -23.854 0.789 -20.021 1.00 . A A . 65 LEU O 1 1
15 18582 1 1 66 ILE C C -21.310 2.519 -19.768 1.00 . A A . 66 ILE C 1 1
15 18583 1 1 66 ILE CA C -21.655 2.024 -21.169 1.00 . A A . 66 ILE CA 1 1
15 18584 1 1 66 ILE CB C -20.705 2.687 -22.184 1.00 . A A . 66 ILE CB 1 1
15 18585 1 1 66 ILE CD1 C -20.321 3.041 -24.675 1.00 . A A . 66 ILE CD1 1 1
15 18586 1 1 66 ILE CG1 C -21.090 2.290 -23.610 1.00 . A A . 66 ILE CG1 1 1
15 18587 1 1 66 ILE CG2 C -19.263 2.299 -21.892 1.00 . A A . 66 ILE CG2 1 1
15 18588 1 1 66 ILE H H -23.263 2.963 -22.172 1.00 . A A . 66 ILE H 1 1
15 18589 1 1 66 ILE HA H -21.503 0.955 -21.209 1.00 . A A . 66 ILE HA 1 1
15 18590 1 1 66 ILE HB H -20.793 3.757 -22.079 1.00 . A A . 66 ILE HB 1 1
15 18591 1 1 66 ILE HD11 H -19.379 2.545 -24.856 1.00 . A A . 66 ILE HD11 1 1
15 18592 1 1 66 ILE HD12 H -20.898 3.065 -25.587 1.00 . A A . 66 ILE HD12 1 1
15 18593 1 1 66 ILE HD13 H -20.136 4.051 -24.340 1.00 . A A . 66 ILE HD13 1 1
15 18594 1 1 66 ILE HG12 H -20.903 1.237 -23.748 1.00 . A A . 66 ILE HG12 1 1
15 18595 1 1 66 ILE HG13 H -22.142 2.487 -23.759 1.00 . A A . 66 ILE HG13 1 1
15 18596 1 1 66 ILE HG21 H -19.236 1.626 -21.048 1.00 . A A . 66 ILE HG21 1 1
15 18597 1 1 66 ILE HG22 H -18.840 1.809 -22.756 1.00 . A A . 66 ILE HG22 1 1
15 18598 1 1 66 ILE HG23 H -18.691 3.185 -21.664 1.00 . A A . 66 ILE HG23 1 1
15 18599 1 1 66 ILE N N -23.051 2.291 -21.492 1.00 . A A . 66 ILE N 1 1
15 18600 1 1 66 ILE O O -20.781 1.770 -18.946 1.00 . A A . 66 ILE O 1 1
15 18601 1 1 67 LEU C C -21.910 3.522 -17.077 1.00 . A A . 67 LEU C 1 1
15 18602 1 1 67 LEU CA C -21.338 4.381 -18.200 1.00 . A A . 67 LEU CA 1 1
15 18603 1 1 67 LEU CB C -21.925 5.792 -18.129 1.00 . A A . 67 LEU CB 1 1
15 18604 1 1 67 LEU CD1 C -22.432 7.922 -19.349 1.00 . A A . 67 LEU CD1 1 1
15 18605 1 1 67 LEU CD2 C -20.059 7.297 -18.863 1.00 . A A . 67 LEU CD2 1 1
15 18606 1 1 67 LEU CG C -21.447 6.772 -19.200 1.00 . A A . 67 LEU CG 1 1
15 18607 1 1 67 LEU H H -22.034 4.332 -20.199 1.00 . A A . 67 LEU H 1 1
15 18608 1 1 67 LEU HA H -20.266 4.439 -18.083 1.00 . A A . 67 LEU HA 1 1
15 18609 1 1 67 LEU HB2 H -22.998 5.708 -18.212 1.00 . A A . 67 LEU HB2 1 1
15 18610 1 1 67 LEU HB3 H -21.671 6.206 -17.163 1.00 . A A . 67 LEU HB3 1 1
15 18611 1 1 67 LEU HD11 H -23.324 7.707 -18.782 1.00 . A A . 67 LEU HD11 1 1
15 18612 1 1 67 LEU HD12 H -22.688 8.044 -20.391 1.00 . A A . 67 LEU HD12 1 1
15 18613 1 1 67 LEU HD13 H -21.980 8.832 -18.981 1.00 . A A . 67 LEU HD13 1 1
15 18614 1 1 67 LEU HD21 H -19.345 6.489 -18.923 1.00 . A A . 67 LEU HD21 1 1
15 18615 1 1 67 LEU HD22 H -20.061 7.701 -17.861 1.00 . A A . 67 LEU HD22 1 1
15 18616 1 1 67 LEU HD23 H -19.786 8.071 -19.564 1.00 . A A . 67 LEU HD23 1 1
15 18617 1 1 67 LEU HG H -21.389 6.258 -20.150 1.00 . A A . 67 LEU HG 1 1
15 18618 1 1 67 LEU N N -21.614 3.785 -19.503 1.00 . A A . 67 LEU N 1 1
15 18619 1 1 67 LEU O O -21.225 3.227 -16.099 1.00 . A A . 67 LEU O 1 1
15 18620 1 1 68 GLU C C -23.013 1.047 -15.920 1.00 . A A . 68 GLU C 1 1
15 18621 1 1 68 GLU CA C -23.833 2.298 -16.223 1.00 . A A . 68 GLU CA 1 1
15 18622 1 1 68 GLU CB C -25.231 1.901 -16.701 1.00 . A A . 68 GLU CB 1 1
15 18623 1 1 68 GLU CD C -27.293 0.501 -16.293 1.00 . A A . 68 GLU CD 1 1
15 18624 1 1 68 GLU CG C -25.958 0.969 -15.747 1.00 . A A . 68 GLU CG 1 1
15 18625 1 1 68 GLU H H -23.665 3.392 -18.028 1.00 . A A . 68 GLU H 1 1
15 18626 1 1 68 GLU HA H -23.923 2.882 -15.320 1.00 . A A . 68 GLU HA 1 1
15 18627 1 1 68 GLU HB2 H -25.825 2.795 -16.821 1.00 . A A . 68 GLU HB2 1 1
15 18628 1 1 68 GLU HB3 H -25.144 1.407 -17.657 1.00 . A A . 68 GLU HB3 1 1
15 18629 1 1 68 GLU HG2 H -25.338 0.104 -15.566 1.00 . A A . 68 GLU HG2 1 1
15 18630 1 1 68 GLU HG3 H -26.129 1.489 -14.816 1.00 . A A . 68 GLU HG3 1 1
15 18631 1 1 68 GLU N N -23.170 3.124 -17.226 1.00 . A A . 68 GLU N 1 1
15 18632 1 1 68 GLU O O -23.075 0.504 -14.818 1.00 . A A . 68 GLU O 1 1
15 18633 1 1 68 GLU OE1 O -27.964 1.298 -16.982 1.00 . A A . 68 GLU OE1 1 1
15 18634 1 1 68 GLU OE2 O -27.668 -0.661 -16.031 1.00 . A A . 68 GLU OE2 1 1
15 18635 1 1 69 ALA C C -20.089 -0.242 -16.072 1.00 . A A . 69 ALA C 1 1
15 18636 1 1 69 ALA CA C -21.412 -0.588 -16.747 1.00 . A A . 69 ALA CA 1 1
15 18637 1 1 69 ALA CB C -21.162 -1.245 -18.096 1.00 . A A . 69 ALA CB 1 1
15 18638 1 1 69 ALA H H -22.238 1.073 -17.763 1.00 . A A . 69 ALA H 1 1
15 18639 1 1 69 ALA HA H -21.948 -1.292 -16.125 1.00 . A A . 69 ALA HA 1 1
15 18640 1 1 69 ALA HB1 H -22.106 -1.410 -18.595 1.00 . A A . 69 ALA HB1 1 1
15 18641 1 1 69 ALA HB2 H -20.543 -0.600 -18.701 1.00 . A A . 69 ALA HB2 1 1
15 18642 1 1 69 ALA HB3 H -20.662 -2.190 -17.949 1.00 . A A . 69 ALA HB3 1 1
15 18643 1 1 69 ALA N N -22.245 0.597 -16.907 1.00 . A A . 69 ALA N 1 1
15 18644 1 1 69 ALA O O -19.558 -1.026 -15.285 1.00 . A A . 69 ALA O 1 1
15 18645 1 1 70 VAL C C -18.430 1.610 -14.307 1.00 . A A . 70 VAL C 1 1
15 18646 1 1 70 VAL CA C -18.300 1.387 -15.809 1.00 . A A . 70 VAL CA 1 1
15 18647 1 1 70 VAL CB C -17.815 2.692 -16.470 1.00 . A A . 70 VAL CB 1 1
15 18648 1 1 70 VAL CG1 C -16.515 3.161 -15.834 1.00 . A A . 70 VAL CG1 1 1
15 18649 1 1 70 VAL CG2 C -17.645 2.498 -17.969 1.00 . A A . 70 VAL CG2 1 1
15 18650 1 1 70 VAL H H -20.031 1.518 -17.019 1.00 . A A . 70 VAL H 1 1
15 18651 1 1 70 VAL HA H -17.559 0.622 -15.987 1.00 . A A . 70 VAL HA 1 1
15 18652 1 1 70 VAL HB H -18.564 3.453 -16.309 1.00 . A A . 70 VAL HB 1 1
15 18653 1 1 70 VAL HG11 H -16.728 3.933 -15.109 1.00 . A A . 70 VAL HG11 1 1
15 18654 1 1 70 VAL HG12 H -16.032 2.329 -15.344 1.00 . A A . 70 VAL HG12 1 1
15 18655 1 1 70 VAL HG13 H -15.863 3.557 -16.599 1.00 . A A . 70 VAL HG13 1 1
15 18656 1 1 70 VAL HG21 H -18.589 2.201 -18.402 1.00 . A A . 70 VAL HG21 1 1
15 18657 1 1 70 VAL HG22 H -17.320 3.426 -18.418 1.00 . A A . 70 VAL HG22 1 1
15 18658 1 1 70 VAL HG23 H -16.907 1.732 -18.152 1.00 . A A . 70 VAL HG23 1 1
15 18659 1 1 70 VAL N N -19.561 0.937 -16.386 1.00 . A A . 70 VAL N 1 1
15 18660 1 1 70 VAL O O -17.515 1.305 -13.542 1.00 . A A . 70 VAL O 1 1
15 18661 1 1 71 ASP C C -19.570 1.154 -11.640 1.00 . A A . 71 ASP C 1 1
15 18662 1 1 71 ASP CA C -19.826 2.403 -12.478 1.00 . A A . 71 ASP CA 1 1
15 18663 1 1 71 ASP CB C -21.264 2.883 -12.275 1.00 . A A . 71 ASP CB 1 1
15 18664 1 1 71 ASP CG C -21.425 3.715 -11.018 1.00 . A A . 71 ASP CG 1 1
15 18665 1 1 71 ASP H H -20.266 2.362 -14.549 1.00 . A A . 71 ASP H 1 1
15 18666 1 1 71 ASP HA H -19.149 3.181 -12.159 1.00 . A A . 71 ASP HA 1 1
15 18667 1 1 71 ASP HB2 H -21.559 3.484 -13.123 1.00 . A A . 71 ASP HB2 1 1
15 18668 1 1 71 ASP HB3 H -21.916 2.025 -12.203 1.00 . A A . 71 ASP HB3 1 1
15 18669 1 1 71 ASP N N -19.574 2.141 -13.890 1.00 . A A . 71 ASP N 1 1
15 18670 1 1 71 ASP O O -19.192 1.245 -10.471 1.00 . A A . 71 ASP O 1 1
15 18671 1 1 71 ASP OD1 O -20.609 3.549 -10.087 1.00 . A A . 71 ASP OD1 1 1
15 18672 1 1 71 ASP OD2 O -22.367 4.533 -10.965 1.00 . A A . 71 ASP OD2 1 1
15 18673 1 1 72 LEU C C -18.087 -1.604 -11.445 1.00 . A A . 72 LEU C 1 1
15 18674 1 1 72 LEU CA C -19.574 -1.278 -11.552 1.00 . A A . 72 LEU CA 1 1
15 18675 1 1 72 LEU CB C -20.303 -2.406 -12.285 1.00 . A A . 72 LEU CB 1 1
15 18676 1 1 72 LEU CD1 C -22.428 -3.528 -12.998 1.00 . A A . 72 LEU CD1 1 1
15 18677 1 1 72 LEU CD2 C -22.392 -2.125 -10.928 1.00 . A A . 72 LEU CD2 1 1
15 18678 1 1 72 LEU CG C -21.828 -2.301 -12.330 1.00 . A A . 72 LEU CG 1 1
15 18679 1 1 72 LEU H H -20.082 -0.019 -13.175 1.00 . A A . 72 LEU H 1 1
15 18680 1 1 72 LEU HA H -19.982 -1.183 -10.557 1.00 . A A . 72 LEU HA 1 1
15 18681 1 1 72 LEU HB2 H -19.943 -2.426 -13.302 1.00 . A A . 72 LEU HB2 1 1
15 18682 1 1 72 LEU HB3 H -20.049 -3.335 -11.796 1.00 . A A . 72 LEU HB3 1 1
15 18683 1 1 72 LEU HD11 H -23.395 -3.736 -12.566 1.00 . A A . 72 LEU HD11 1 1
15 18684 1 1 72 LEU HD12 H -21.776 -4.375 -12.846 1.00 . A A . 72 LEU HD12 1 1
15 18685 1 1 72 LEU HD13 H -22.538 -3.344 -14.057 1.00 . A A . 72 LEU HD13 1 1
15 18686 1 1 72 LEU HD21 H -22.056 -2.937 -10.300 1.00 . A A . 72 LEU HD21 1 1
15 18687 1 1 72 LEU HD22 H -23.472 -2.127 -10.971 1.00 . A A . 72 LEU HD22 1 1
15 18688 1 1 72 LEU HD23 H -22.050 -1.187 -10.517 1.00 . A A . 72 LEU HD23 1 1
15 18689 1 1 72 LEU HG H -22.106 -1.434 -12.914 1.00 . A A . 72 LEU HG 1 1
15 18690 1 1 72 LEU N N -19.781 -0.010 -12.243 1.00 . A A . 72 LEU N 1 1
15 18691 1 1 72 LEU O O -17.639 -2.191 -10.460 1.00 . A A . 72 LEU O 1 1
15 18692 1 1 73 LEU C C -15.197 -0.744 -11.333 1.00 . A A . 73 LEU C 1 1
15 18693 1 1 73 LEU CA C -15.890 -1.466 -12.484 1.00 . A A . 73 LEU CA 1 1
15 18694 1 1 73 LEU CB C -15.293 -1.015 -13.818 1.00 . A A . 73 LEU CB 1 1
15 18695 1 1 73 LEU CD1 C -14.799 -1.455 -16.236 1.00 . A A . 73 LEU CD1 1 1
15 18696 1 1 73 LEU CD2 C -14.259 -3.190 -14.517 1.00 . A A . 73 LEU CD2 1 1
15 18697 1 1 73 LEU CG C -15.220 -2.079 -14.914 1.00 . A A . 73 LEU CG 1 1
15 18698 1 1 73 LEU H H -17.742 -0.754 -13.221 1.00 . A A . 73 LEU H 1 1
15 18699 1 1 73 LEU HA H -15.736 -2.529 -12.371 1.00 . A A . 73 LEU HA 1 1
15 18700 1 1 73 LEU HB2 H -15.893 -0.199 -14.189 1.00 . A A . 73 LEU HB2 1 1
15 18701 1 1 73 LEU HB3 H -14.289 -0.665 -13.628 1.00 . A A . 73 LEU HB3 1 1
15 18702 1 1 73 LEU HD11 H -13.730 -1.309 -16.240 1.00 . A A . 73 LEU HD11 1 1
15 18703 1 1 73 LEU HD12 H -15.293 -0.502 -16.358 1.00 . A A . 73 LEU HD12 1 1
15 18704 1 1 73 LEU HD13 H -15.077 -2.111 -17.048 1.00 . A A . 73 LEU HD13 1 1
15 18705 1 1 73 LEU HD21 H -13.579 -2.823 -13.762 1.00 . A A . 73 LEU HD21 1 1
15 18706 1 1 73 LEU HD22 H -13.698 -3.508 -15.384 1.00 . A A . 73 LEU HD22 1 1
15 18707 1 1 73 LEU HD23 H -14.818 -4.025 -14.122 1.00 . A A . 73 LEU HD23 1 1
15 18708 1 1 73 LEU HG H -16.200 -2.515 -15.050 1.00 . A A . 73 LEU HG 1 1
15 18709 1 1 73 LEU N N -17.328 -1.218 -12.464 1.00 . A A . 73 LEU N 1 1
15 18710 1 1 73 LEU O O -14.384 -1.332 -10.619 1.00 . A A . 73 LEU O 1 1
15 18711 1 1 74 CYS C C -15.455 0.894 -8.729 1.00 . A A . 74 CYS C 1 1
15 18712 1 1 74 CYS CA C -14.934 1.334 -10.094 1.00 . A A . 74 CYS CA 1 1
15 18713 1 1 74 CYS CB C -15.238 2.816 -10.316 1.00 . A A . 74 CYS CB 1 1
15 18714 1 1 74 CYS H H -16.179 0.944 -11.761 1.00 . A A . 74 CYS H 1 1
15 18715 1 1 74 CYS HA H -13.865 1.186 -10.122 1.00 . A A . 74 CYS HA 1 1
15 18716 1 1 74 CYS HB2 H -15.118 3.048 -11.364 1.00 . A A . 74 CYS HB2 1 1
15 18717 1 1 74 CYS HB3 H -16.259 3.014 -10.024 1.00 . A A . 74 CYS HB3 1 1
15 18718 1 1 74 CYS HG H -14.732 5.136 -9.386 1.00 . A A . 74 CYS HG 1 1
15 18719 1 1 74 CYS N N -15.524 0.531 -11.159 1.00 . A A . 74 CYS N 1 1
15 18720 1 1 74 CYS O O -14.697 0.806 -7.764 1.00 . A A . 74 CYS O 1 1
15 18721 1 1 74 CYS SG S -14.169 3.937 -9.381 1.00 . A A . 74 CYS SG 1 1
15 18722 1 1 75 ALA C C -16.795 -1.138 -6.939 1.00 . A A . 75 ALA C 1 1
15 18723 1 1 75 ALA CA C -17.375 0.190 -7.411 1.00 . A A . 75 ALA CA 1 1
15 18724 1 1 75 ALA CB C -18.883 0.078 -7.586 1.00 . A A . 75 ALA CB 1 1
15 18725 1 1 75 ALA H H -17.306 0.710 -9.462 1.00 . A A . 75 ALA H 1 1
15 18726 1 1 75 ALA HA H -17.180 0.944 -6.662 1.00 . A A . 75 ALA HA 1 1
15 18727 1 1 75 ALA HB1 H -19.257 0.972 -8.062 1.00 . A A . 75 ALA HB1 1 1
15 18728 1 1 75 ALA HB2 H -19.111 -0.780 -8.200 1.00 . A A . 75 ALA HB2 1 1
15 18729 1 1 75 ALA HB3 H -19.349 -0.037 -6.619 1.00 . A A . 75 ALA HB3 1 1
15 18730 1 1 75 ALA N N -16.753 0.621 -8.657 1.00 . A A . 75 ALA N 1 1
15 18731 1 1 75 ALA O O -16.712 -1.399 -5.738 1.00 . A A . 75 ALA O 1 1
15 18732 1 1 76 LEU C C -14.423 -3.129 -6.982 1.00 . A A . 76 LEU C 1 1
15 18733 1 1 76 LEU CA C -15.822 -3.278 -7.570 1.00 . A A . 76 LEU CA 1 1
15 18734 1 1 76 LEU CB C -15.770 -4.155 -8.822 1.00 . A A . 76 LEU CB 1 1
15 18735 1 1 76 LEU CD1 C -17.245 -5.387 -10.432 1.00 . A A . 76 LEU CD1 1 1
15 18736 1 1 76 LEU CD2 C -16.488 -6.506 -8.327 1.00 . A A . 76 LEU CD2 1 1
15 18737 1 1 76 LEU CG C -16.891 -5.185 -8.967 1.00 . A A . 76 LEU CG 1 1
15 18738 1 1 76 LEU H H -16.486 -1.712 -8.828 1.00 . A A . 76 LEU H 1 1
15 18739 1 1 76 LEU HA H -16.459 -3.749 -6.836 1.00 . A A . 76 LEU HA 1 1
15 18740 1 1 76 LEU HB2 H -15.806 -3.506 -9.683 1.00 . A A . 76 LEU HB2 1 1
15 18741 1 1 76 LEU HB3 H -14.830 -4.688 -8.813 1.00 . A A . 76 LEU HB3 1 1
15 18742 1 1 76 LEU HD11 H -18.290 -5.162 -10.584 1.00 . A A . 76 LEU HD11 1 1
15 18743 1 1 76 LEU HD12 H -17.053 -6.412 -10.711 1.00 . A A . 76 LEU HD12 1 1
15 18744 1 1 76 LEU HD13 H -16.642 -4.730 -11.041 1.00 . A A . 76 LEU HD13 1 1
15 18745 1 1 76 LEU HD21 H -15.907 -6.312 -7.437 1.00 . A A . 76 LEU HD21 1 1
15 18746 1 1 76 LEU HD22 H -15.895 -7.078 -9.026 1.00 . A A . 76 LEU HD22 1 1
15 18747 1 1 76 LEU HD23 H -17.374 -7.064 -8.065 1.00 . A A . 76 LEU HD23 1 1
15 18748 1 1 76 LEU HG H -17.773 -4.822 -8.458 1.00 . A A . 76 LEU HG 1 1
15 18749 1 1 76 LEU N N -16.395 -1.975 -7.889 1.00 . A A . 76 LEU N 1 1
15 18750 1 1 76 LEU O O -13.961 -3.984 -6.228 1.00 . A A . 76 LEU O 1 1
15 18751 1 1 77 ASN C C -12.423 -0.685 -5.766 1.00 . A A . 77 ASN C 1 1
15 18752 1 1 77 ASN CA C -12.407 -1.772 -6.836 1.00 . A A . 77 ASN CA 1 1
15 18753 1 1 77 ASN CB C -11.490 -1.354 -7.988 1.00 . A A . 77 ASN CB 1 1
15 18754 1 1 77 ASN CG C -10.479 -2.428 -8.341 1.00 . A A . 77 ASN CG 1 1
15 18755 1 1 77 ASN H H -14.175 -1.389 -7.936 1.00 . A A . 77 ASN H 1 1
15 18756 1 1 77 ASN HA H -12.030 -2.684 -6.401 1.00 . A A . 77 ASN HA 1 1
15 18757 1 1 77 ASN HB2 H -12.091 -1.152 -8.863 1.00 . A A . 77 ASN HB2 1 1
15 18758 1 1 77 ASN HB3 H -10.955 -0.459 -7.709 1.00 . A A . 77 ASN HB3 1 1
15 18759 1 1 77 ASN HD21 H -11.463 -2.838 -10.020 1.00 . A A . 77 ASN HD21 1 1
15 18760 1 1 77 ASN HD22 H -10.045 -3.781 -9.731 1.00 . A A . 77 ASN HD22 1 1
15 18761 1 1 77 ASN N N -13.753 -2.035 -7.331 1.00 . A A . 77 ASN N 1 1
15 18762 1 1 77 ASN ND2 N -10.683 -3.082 -9.479 1.00 . A A . 77 ASN ND2 1 1
15 18763 1 1 77 ASN O O -12.450 0.506 -6.076 1.00 . A A . 77 ASN O 1 1
15 18764 1 1 77 ASN OD1 O -9.527 -2.667 -7.599 1.00 . A A . 77 ASN OD1 1 1
15 18765 1 1 78 SER C C -11.803 -0.796 -2.142 1.00 . A A . 78 SER C 1 1
15 18766 1 1 78 SER CA C -12.423 -0.167 -3.387 1.00 . A A . 78 SER CA 1 1
15 18767 1 1 78 SER CB C -13.856 0.278 -3.088 1.00 . A A . 78 SER CB 1 1
15 18768 1 1 78 SER H H -12.385 -2.067 -4.321 1.00 . A A . 78 SER H 1 1
15 18769 1 1 78 SER HA H -11.838 0.695 -3.670 1.00 . A A . 78 SER HA 1 1
15 18770 1 1 78 SER HB2 H -14.099 1.133 -3.700 1.00 . A A . 78 SER HB2 1 1
15 18771 1 1 78 SER HB3 H -14.535 -0.531 -3.313 1.00 . A A . 78 SER HB3 1 1
15 18772 1 1 78 SER HG H -13.776 1.560 -1.609 1.00 . A A . 78 SER HG 1 1
15 18773 1 1 78 SER N N -12.407 -1.104 -4.504 1.00 . A A . 78 SER N 1 1
15 18774 1 1 78 SER O O -10.696 -0.441 -1.740 1.00 . A A . 78 SER O 1 1
15 18775 1 1 78 SER OG O -14.005 0.635 -1.725 1.00 . A A . 78 SER OG 1 1
15 18776 1 1 79 GLY C C -13.073 -3.302 0.286 1.00 . A A . 79 GLY C 1 1
15 18777 1 1 79 GLY CA C -12.034 -2.395 -0.344 1.00 . A A . 79 GLY CA 1 1
15 18778 1 1 79 GLY H H -13.404 -1.974 -1.903 1.00 . A A . 79 GLY H 1 1
15 18779 1 1 79 GLY HA2 H -11.168 -2.984 -0.605 1.00 . A A . 79 GLY HA2 1 1
15 18780 1 1 79 GLY HA3 H -11.744 -1.645 0.377 1.00 . A A . 79 GLY HA3 1 1
15 18781 1 1 79 GLY N N -12.528 -1.732 -1.537 1.00 . A A . 79 GLY N 1 1
15 18782 1 1 79 GLY O O -13.002 -4.527 0.185 1.00 . A A . 79 GLY O 1 1
15 18783 1 1 80 PRO C C -16.086 -4.103 0.626 1.00 . A A . 80 PRO C 1 1
15 18784 1 1 80 PRO CA C -15.140 -3.439 1.621 1.00 . A A . 80 PRO CA 1 1
15 18785 1 1 80 PRO CB C -15.875 -2.360 2.420 1.00 . A A . 80 PRO CB 1 1
15 18786 1 1 80 PRO CD C -14.212 -1.240 1.118 1.00 . A A . 80 PRO CD 1 1
15 18787 1 1 80 PRO CG C -15.594 -1.092 1.691 1.00 . A A . 80 PRO CG 1 1
15 18788 1 1 80 PRO HA H -14.748 -4.186 2.296 1.00 . A A . 80 PRO HA 1 1
15 18789 1 1 80 PRO HB2 H -16.933 -2.581 2.438 1.00 . A A . 80 PRO HB2 1 1
15 18790 1 1 80 PRO HB3 H -15.490 -2.330 3.428 1.00 . A A . 80 PRO HB3 1 1
15 18791 1 1 80 PRO HD2 H -14.142 -0.738 0.165 1.00 . A A . 80 PRO HD2 1 1
15 18792 1 1 80 PRO HD3 H -13.475 -0.853 1.806 1.00 . A A . 80 PRO HD3 1 1
15 18793 1 1 80 PRO HG2 H -16.315 -0.956 0.900 1.00 . A A . 80 PRO HG2 1 1
15 18794 1 1 80 PRO HG3 H -15.627 -0.259 2.378 1.00 . A A . 80 PRO HG3 1 1
15 18795 1 1 80 PRO N N -14.064 -2.697 0.957 1.00 . A A . 80 PRO N 1 1
15 18796 1 1 80 PRO O O -15.983 -3.887 -0.582 1.00 . A A . 80 PRO O 1 1
15 18797 1 1 81 SER C C -18.991 -4.634 -0.283 1.00 . A A . 81 SER C 1 1
15 18798 1 1 81 SER CA C -17.970 -5.608 0.296 1.00 . A A . 81 SER CA 1 1
15 18799 1 1 81 SER CB C -18.685 -6.699 1.096 1.00 . A A . 81 SER CB 1 1
15 18800 1 1 81 SER H H -17.038 -5.042 2.111 1.00 . A A . 81 SER H 1 1
15 18801 1 1 81 SER HA H -17.426 -6.067 -0.516 1.00 . A A . 81 SER HA 1 1
15 18802 1 1 81 SER HB2 H -18.476 -6.567 2.146 1.00 . A A . 81 SER HB2 1 1
15 18803 1 1 81 SER HB3 H -19.750 -6.625 0.928 1.00 . A A . 81 SER HB3 1 1
15 18804 1 1 81 SER HG H -18.706 -8.654 1.222 1.00 . A A . 81 SER HG 1 1
15 18805 1 1 81 SER N N -17.007 -4.911 1.140 1.00 . A A . 81 SER N 1 1
15 18806 1 1 81 SER O O -19.335 -4.707 -1.463 1.00 . A A . 81 SER O 1 1
15 18807 1 1 81 SER OG O -18.249 -7.989 0.702 1.00 . A A . 81 SER OG 1 1
15 18808 1 1 82 SER C C -21.663 -3.413 -0.512 1.00 . A A . 82 SER C 1 1
15 18809 1 1 82 SER CA C -20.456 -2.735 0.130 1.00 . A A . 82 SER CA 1 1
15 18810 1 1 82 SER CB C -19.827 -1.748 -0.856 1.00 . A A . 82 SER CB 1 1
15 18811 1 1 82 SER H H -19.158 -3.715 1.485 1.00 . A A . 82 SER H 1 1
15 18812 1 1 82 SER HA H -20.785 -2.195 1.006 1.00 . A A . 82 SER HA 1 1
15 18813 1 1 82 SER HB2 H -19.131 -2.274 -1.492 1.00 . A A . 82 SER HB2 1 1
15 18814 1 1 82 SER HB3 H -20.604 -1.305 -1.462 1.00 . A A . 82 SER HB3 1 1
15 18815 1 1 82 SER HG H -19.064 0.052 -0.743 1.00 . A A . 82 SER HG 1 1
15 18816 1 1 82 SER N N -19.471 -3.722 0.556 1.00 . A A . 82 SER N 1 1
15 18817 1 1 82 SER O O -22.309 -2.850 -1.395 1.00 . A A . 82 SER O 1 1
15 18818 1 1 82 SER OG O -19.135 -0.717 -0.174 1.00 . A A . 82 SER OG 1 1
15 18819 1 1 83 GLY C C -23.602 -6.422 0.355 1.00 . A A . 83 GLY C 1 1
15 18820 1 1 83 GLY CA C -23.089 -5.364 -0.601 1.00 . A A . 83 GLY CA 1 1
15 18821 1 1 83 GLY H H -21.410 -5.027 0.646 1.00 . A A . 83 GLY H 1 1
15 18822 1 1 83 GLY HA2 H -23.887 -4.670 -0.817 1.00 . A A . 83 GLY HA2 1 1
15 18823 1 1 83 GLY HA3 H -22.784 -5.844 -1.519 1.00 . A A . 83 GLY HA3 1 1
15 18824 1 1 83 GLY N N -21.961 -4.628 -0.060 1.00 . A A . 83 GLY N 1 1
15 18825 1 1 83 GLY O O -22.838 -6.981 1.142 1.00 . A A . 83 GLY O 1 1
16 18826 1 1 1 GLY C C -1.410 2.954 1.072 1.00 . A A . 1 GLY C 1 1
16 18827 1 1 1 GLY CA C -2.853 3.415 1.098 1.00 . A A . 1 GLY CA 1 1
16 18828 1 1 1 GLY H1 H -3.106 3.701 3.181 1.00 . A A . 1 GLY H1 1 1
16 18829 1 1 1 GLY HA2 H -3.498 2.551 1.026 1.00 . A A . 1 GLY HA2 1 1
16 18830 1 1 1 GLY HA3 H -3.030 4.056 0.247 1.00 . A A . 1 GLY HA3 1 1
16 18831 1 1 1 GLY N N -3.181 4.144 2.310 1.00 . A A . 1 GLY N 1 1
16 18832 1 1 1 GLY O O -0.541 3.643 0.538 1.00 . A A . 1 GLY O 1 1
16 18833 1 1 2 SER C C 0.677 0.856 0.298 1.00 . A A . 2 SER C 1 1
16 18834 1 1 2 SER CA C 0.197 1.235 1.696 1.00 . A A . 2 SER CA 1 1
16 18835 1 1 2 SER CB C 0.241 0.011 2.612 1.00 . A A . 2 SER CB 1 1
16 18836 1 1 2 SER H H -1.888 1.282 2.059 1.00 . A A . 2 SER H 1 1
16 18837 1 1 2 SER HA H 0.852 1.996 2.094 1.00 . A A . 2 SER HA 1 1
16 18838 1 1 2 SER HB2 H 1.233 -0.416 2.592 1.00 . A A . 2 SER HB2 1 1
16 18839 1 1 2 SER HB3 H -0.001 0.311 3.622 1.00 . A A . 2 SER HB3 1 1
16 18840 1 1 2 SER HG H -1.371 -1.074 2.860 1.00 . A A . 2 SER HG 1 1
16 18841 1 1 2 SER N N -1.152 1.785 1.651 1.00 . A A . 2 SER N 1 1
16 18842 1 1 2 SER O O 1.676 1.382 -0.191 1.00 . A A . 2 SER O 1 1
16 18843 1 1 2 SER OG O -0.688 -0.974 2.193 1.00 . A A . 2 SER OG 1 1
16 18844 1 1 3 SER C C -0.943 -0.769 -2.514 1.00 . A A . 3 SER C 1 1
16 18845 1 1 3 SER CA C 0.309 -0.515 -1.679 1.00 . A A . 3 SER CA 1 1
16 18846 1 1 3 SER CB C 1.152 -1.789 -1.604 1.00 . A A . 3 SER CB 1 1
16 18847 1 1 3 SER H H -0.831 -0.443 0.104 1.00 . A A . 3 SER H 1 1
16 18848 1 1 3 SER HA H 0.889 0.264 -2.151 1.00 . A A . 3 SER HA 1 1
16 18849 1 1 3 SER HB2 H 0.990 -2.378 -2.493 1.00 . A A . 3 SER HB2 1 1
16 18850 1 1 3 SER HB3 H 2.197 -1.521 -1.535 1.00 . A A . 3 SER HB3 1 1
16 18851 1 1 3 SER HG H 1.415 -3.300 -0.386 1.00 . A A . 3 SER HG 1 1
16 18852 1 1 3 SER N N -0.044 -0.061 -0.339 1.00 . A A . 3 SER N 1 1
16 18853 1 1 3 SER O O -1.908 -1.366 -2.039 1.00 . A A . 3 SER O 1 1
16 18854 1 1 3 SER OG O 0.803 -2.565 -0.471 1.00 . A A . 3 SER OG 1 1
16 18855 1 1 4 GLY C C -3.025 0.668 -4.594 1.00 . A A . 4 GLY C 1 1
16 18856 1 1 4 GLY CA C -2.056 -0.497 -4.643 1.00 . A A . 4 GLY CA 1 1
16 18857 1 1 4 GLY H H -0.121 0.158 -4.086 1.00 . A A . 4 GLY H 1 1
16 18858 1 1 4 GLY HA2 H -1.698 -0.612 -5.656 1.00 . A A . 4 GLY HA2 1 1
16 18859 1 1 4 GLY HA3 H -2.578 -1.397 -4.353 1.00 . A A . 4 GLY HA3 1 1
16 18860 1 1 4 GLY N N -0.918 -0.310 -3.762 1.00 . A A . 4 GLY N 1 1
16 18861 1 1 4 GLY O O -3.067 1.408 -3.612 1.00 . A A . 4 GLY O 1 1
16 18862 1 1 5 SER C C -5.971 1.519 -6.592 1.00 . A A . 5 SER C 1 1
16 18863 1 1 5 SER CA C -4.774 1.919 -5.735 1.00 . A A . 5 SER CA 1 1
16 18864 1 1 5 SER CB C -4.118 3.176 -6.309 1.00 . A A . 5 SER CB 1 1
16 18865 1 1 5 SER H H -3.724 0.209 -6.410 1.00 . A A . 5 SER H 1 1
16 18866 1 1 5 SER HA H -5.117 2.128 -4.733 1.00 . A A . 5 SER HA 1 1
16 18867 1 1 5 SER HB2 H -3.364 2.890 -7.026 1.00 . A A . 5 SER HB2 1 1
16 18868 1 1 5 SER HB3 H -4.869 3.780 -6.797 1.00 . A A . 5 SER HB3 1 1
16 18869 1 1 5 SER HG H -4.170 4.487 -4.854 1.00 . A A . 5 SER HG 1 1
16 18870 1 1 5 SER N N -3.804 0.832 -5.658 1.00 . A A . 5 SER N 1 1
16 18871 1 1 5 SER O O -7.083 1.358 -6.089 1.00 . A A . 5 SER O 1 1
16 18872 1 1 5 SER OG O -3.507 3.944 -5.286 1.00 . A A . 5 SER OG 1 1
16 18873 1 1 6 SER C C -6.210 0.350 -10.079 1.00 . A A . 6 SER C 1 1
16 18874 1 1 6 SER CA C -6.793 0.986 -8.820 1.00 . A A . 6 SER CA 1 1
16 18875 1 1 6 SER CB C -7.632 2.209 -9.194 1.00 . A A . 6 SER CB 1 1
16 18876 1 1 6 SER H H -4.827 1.505 -8.232 1.00 . A A . 6 SER H 1 1
16 18877 1 1 6 SER HA H -7.426 0.263 -8.327 1.00 . A A . 6 SER HA 1 1
16 18878 1 1 6 SER HB2 H -7.288 2.603 -10.138 1.00 . A A . 6 SER HB2 1 1
16 18879 1 1 6 SER HB3 H -8.669 1.919 -9.281 1.00 . A A . 6 SER HB3 1 1
16 18880 1 1 6 SER HG H -7.071 3.984 -8.582 1.00 . A A . 6 SER HG 1 1
16 18881 1 1 6 SER N N -5.735 1.362 -7.891 1.00 . A A . 6 SER N 1 1
16 18882 1 1 6 SER O O -5.218 0.829 -10.627 1.00 . A A . 6 SER O 1 1
16 18883 1 1 6 SER OG O -7.522 3.223 -8.210 1.00 . A A . 6 SER OG 1 1
16 18884 1 1 7 GLY C C -6.957 -0.841 -12.993 1.00 . A A . 7 GLY C 1 1
16 18885 1 1 7 GLY CA C -6.365 -1.417 -11.722 1.00 . A A . 7 GLY CA 1 1
16 18886 1 1 7 GLY H H -7.622 -1.069 -10.053 1.00 . A A . 7 GLY H 1 1
16 18887 1 1 7 GLY HA2 H -5.289 -1.337 -11.769 1.00 . A A . 7 GLY HA2 1 1
16 18888 1 1 7 GLY HA3 H -6.636 -2.460 -11.654 1.00 . A A . 7 GLY HA3 1 1
16 18889 1 1 7 GLY N N -6.835 -0.733 -10.532 1.00 . A A . 7 GLY N 1 1
16 18890 1 1 7 GLY O O -6.263 -0.700 -14.001 1.00 . A A . 7 GLY O 1 1
16 18891 1 1 8 VAL C C -8.269 1.354 -14.556 1.00 . A A . 8 VAL C 1 1
16 18892 1 1 8 VAL CA C -8.928 0.055 -14.105 1.00 . A A . 8 VAL CA 1 1
16 18893 1 1 8 VAL CB C -10.414 0.324 -13.802 1.00 . A A . 8 VAL CB 1 1
16 18894 1 1 8 VAL CG1 C -11.143 0.774 -15.059 1.00 . A A . 8 VAL CG1 1 1
16 18895 1 1 8 VAL CG2 C -11.069 -0.914 -13.209 1.00 . A A . 8 VAL CG2 1 1
16 18896 1 1 8 VAL H H -8.743 -0.645 -12.116 1.00 . A A . 8 VAL H 1 1
16 18897 1 1 8 VAL HA H -8.871 -0.664 -14.910 1.00 . A A . 8 VAL HA 1 1
16 18898 1 1 8 VAL HB H -10.473 1.120 -13.074 1.00 . A A . 8 VAL HB 1 1
16 18899 1 1 8 VAL HG11 H -10.797 1.757 -15.343 1.00 . A A . 8 VAL HG11 1 1
16 18900 1 1 8 VAL HG12 H -10.945 0.076 -15.859 1.00 . A A . 8 VAL HG12 1 1
16 18901 1 1 8 VAL HG13 H -12.205 0.809 -14.865 1.00 . A A . 8 VAL HG13 1 1
16 18902 1 1 8 VAL HG21 H -11.400 -0.699 -12.204 1.00 . A A . 8 VAL HG21 1 1
16 18903 1 1 8 VAL HG22 H -11.918 -1.197 -13.815 1.00 . A A . 8 VAL HG22 1 1
16 18904 1 1 8 VAL HG23 H -10.356 -1.725 -13.189 1.00 . A A . 8 VAL HG23 1 1
16 18905 1 1 8 VAL N N -8.243 -0.508 -12.948 1.00 . A A . 8 VAL N 1 1
16 18906 1 1 8 VAL O O -8.368 1.741 -15.720 1.00 . A A . 8 VAL O 1 1
16 18907 1 1 9 SER C C -5.684 3.043 -14.785 1.00 . A A . 9 SER C 1 1
16 18908 1 1 9 SER CA C -6.922 3.281 -13.925 1.00 . A A . 9 SER CA 1 1
16 18909 1 1 9 SER CB C -6.528 3.994 -12.631 1.00 . A A . 9 SER CB 1 1
16 18910 1 1 9 SER H H -7.553 1.662 -12.715 1.00 . A A . 9 SER H 1 1
16 18911 1 1 9 SER HA H -7.612 3.904 -14.474 1.00 . A A . 9 SER HA 1 1
16 18912 1 1 9 SER HB2 H -6.056 4.935 -12.870 1.00 . A A . 9 SER HB2 1 1
16 18913 1 1 9 SER HB3 H -7.414 4.176 -12.039 1.00 . A A . 9 SER HB3 1 1
16 18914 1 1 9 SER HG H -5.898 2.291 -11.896 1.00 . A A . 9 SER HG 1 1
16 18915 1 1 9 SER N N -7.595 2.023 -13.625 1.00 . A A . 9 SER N 1 1
16 18916 1 1 9 SER O O -5.270 3.911 -15.553 1.00 . A A . 9 SER O 1 1
16 18917 1 1 9 SER OG O -5.624 3.211 -11.871 1.00 . A A . 9 SER OG 1 1
16 18918 1 1 10 LYS C C -4.244 0.496 -16.509 1.00 . A A . 10 LYS C 1 1
16 18919 1 1 10 LYS CA C -3.907 1.502 -15.414 1.00 . A A . 10 LYS CA 1 1
16 18920 1 1 10 LYS CB C -2.835 0.924 -14.487 1.00 . A A . 10 LYS CB 1 1
16 18921 1 1 10 LYS CD C -1.077 1.893 -12.979 1.00 . A A . 10 LYS CD 1 1
16 18922 1 1 10 LYS CE C -0.815 2.506 -11.611 1.00 . A A . 10 LYS CE 1 1
16 18923 1 1 10 LYS CG C -2.565 1.778 -13.261 1.00 . A A . 10 LYS CG 1 1
16 18924 1 1 10 LYS H H -5.474 1.207 -14.022 1.00 . A A . 10 LYS H 1 1
16 18925 1 1 10 LYS HA H -3.526 2.402 -15.873 1.00 . A A . 10 LYS HA 1 1
16 18926 1 1 10 LYS HB2 H -3.153 -0.054 -14.156 1.00 . A A . 10 LYS HB2 1 1
16 18927 1 1 10 LYS HB3 H -1.913 0.825 -15.042 1.00 . A A . 10 LYS HB3 1 1
16 18928 1 1 10 LYS HD2 H -0.636 0.908 -13.009 1.00 . A A . 10 LYS HD2 1 1
16 18929 1 1 10 LYS HD3 H -0.622 2.517 -13.736 1.00 . A A . 10 LYS HD3 1 1
16 18930 1 1 10 LYS HE2 H -0.221 3.398 -11.738 1.00 . A A . 10 LYS HE2 1 1
16 18931 1 1 10 LYS HE3 H -1.762 2.765 -11.160 1.00 . A A . 10 LYS HE3 1 1
16 18932 1 1 10 LYS HG2 H -2.967 2.767 -13.427 1.00 . A A . 10 LYS HG2 1 1
16 18933 1 1 10 LYS HG3 H -3.051 1.329 -12.407 1.00 . A A . 10 LYS HG3 1 1
16 18934 1 1 10 LYS HZ1 H -0.771 1.021 -10.143 1.00 . A A . 10 LYS HZ1 1 1
16 18935 1 1 10 LYS HZ2 H 0.534 2.094 -10.070 1.00 . A A . 10 LYS HZ2 1 1
16 18936 1 1 10 LYS HZ3 H 0.484 0.905 -11.273 1.00 . A A . 10 LYS HZ3 1 1
16 18937 1 1 10 LYS N N -5.097 1.858 -14.650 1.00 . A A . 10 LYS N 1 1
16 18938 1 1 10 LYS NZ N -0.091 1.566 -10.712 1.00 . A A . 10 LYS NZ 1 1
16 18939 1 1 10 LYS O O -3.378 -0.247 -16.971 1.00 . A A . 10 LYS O 1 1
16 18940 1 1 11 TRP C C -5.444 0.001 -19.331 1.00 . A A . 11 TRP C 1 1
16 18941 1 1 11 TRP CA C -5.957 -0.437 -17.964 1.00 . A A . 11 TRP CA 1 1
16 18942 1 1 11 TRP CB C -7.485 -0.513 -17.979 1.00 . A A . 11 TRP CB 1 1
16 18943 1 1 11 TRP CD1 C -7.438 -2.394 -16.239 1.00 . A A . 11 TRP CD1 1 1
16 18944 1 1 11 TRP CD2 C -9.266 -2.382 -17.534 1.00 . A A . 11 TRP CD2 1 1
16 18945 1 1 11 TRP CE2 C -9.364 -3.457 -16.627 1.00 . A A . 11 TRP CE2 1 1
16 18946 1 1 11 TRP CE3 C -10.303 -2.176 -18.447 1.00 . A A . 11 TRP CE3 1 1
16 18947 1 1 11 TRP CG C -8.027 -1.715 -17.268 1.00 . A A . 11 TRP CG 1 1
16 18948 1 1 11 TRP CH2 C -11.457 -4.094 -17.517 1.00 . A A . 11 TRP CH2 1 1
16 18949 1 1 11 TRP CZ2 C -10.456 -4.320 -16.612 1.00 . A A . 11 TRP CZ2 1 1
16 18950 1 1 11 TRP CZ3 C -11.386 -3.034 -18.431 1.00 . A A . 11 TRP CZ3 1 1
16 18951 1 1 11 TRP H H -6.152 1.094 -16.515 1.00 . A A . 11 TRP H 1 1
16 18952 1 1 11 TRP HA H -5.560 -1.416 -17.739 1.00 . A A . 11 TRP HA 1 1
16 18953 1 1 11 TRP HB2 H -7.888 0.367 -17.501 1.00 . A A . 11 TRP HB2 1 1
16 18954 1 1 11 TRP HB3 H -7.826 -0.549 -19.004 1.00 . A A . 11 TRP HB3 1 1
16 18955 1 1 11 TRP HD1 H -6.484 -2.134 -15.807 1.00 . A A . 11 TRP HD1 1 1
16 18956 1 1 11 TRP HE1 H -8.032 -4.076 -15.130 1.00 . A A . 11 TRP HE1 1 1
16 18957 1 1 11 TRP HE3 H -10.267 -1.364 -19.159 1.00 . A A . 11 TRP HE3 1 1
16 18958 1 1 11 TRP HH2 H -12.321 -4.739 -17.540 1.00 . A A . 11 TRP HH2 1 1
16 18959 1 1 11 TRP HZ2 H -10.525 -5.141 -15.914 1.00 . A A . 11 TRP HZ2 1 1
16 18960 1 1 11 TRP HZ3 H -12.197 -2.890 -19.130 1.00 . A A . 11 TRP HZ3 1 1
16 18961 1 1 11 TRP N N -5.507 0.478 -16.921 1.00 . A A . 11 TRP N 1 1
16 18962 1 1 11 TRP NE1 N -8.236 -3.442 -15.849 1.00 . A A . 11 TRP NE1 1 1
16 18963 1 1 11 TRP O O -5.645 1.143 -19.743 1.00 . A A . 11 TRP O 1 1
16 18964 1 1 12 SER C C -5.338 -0.169 -22.305 1.00 . A A . 12 SER C 1 1
16 18965 1 1 12 SER CA C -4.236 -0.621 -21.351 1.00 . A A . 12 SER CA 1 1
16 18966 1 1 12 SER CB C -3.528 -1.852 -21.919 1.00 . A A . 12 SER CB 1 1
16 18967 1 1 12 SER H H -4.654 -1.808 -19.648 1.00 . A A . 12 SER H 1 1
16 18968 1 1 12 SER HA H -3.519 0.179 -21.243 1.00 . A A . 12 SER HA 1 1
16 18969 1 1 12 SER HB2 H -3.658 -2.683 -21.243 1.00 . A A . 12 SER HB2 1 1
16 18970 1 1 12 SER HB3 H -3.956 -2.099 -22.880 1.00 . A A . 12 SER HB3 1 1
16 18971 1 1 12 SER HG H -1.646 -2.147 -21.460 1.00 . A A . 12 SER HG 1 1
16 18972 1 1 12 SER N N -4.781 -0.915 -20.031 1.00 . A A . 12 SER N 1 1
16 18973 1 1 12 SER O O -6.525 -0.407 -22.081 1.00 . A A . 12 SER O 1 1
16 18974 1 1 12 SER OG O -2.141 -1.612 -22.085 1.00 . A A . 12 SER OG 1 1
16 18975 1 1 13 PRO C C -6.512 -0.127 -25.213 1.00 . A A . 13 PRO C 1 1
16 18976 1 1 13 PRO CA C -5.873 0.999 -24.408 1.00 . A A . 13 PRO CA 1 1
16 18977 1 1 13 PRO CB C -4.992 1.868 -25.309 1.00 . A A . 13 PRO CB 1 1
16 18978 1 1 13 PRO CD C -3.538 0.819 -23.727 1.00 . A A . 13 PRO CD 1 1
16 18979 1 1 13 PRO CG C -3.619 1.312 -25.146 1.00 . A A . 13 PRO CG 1 1
16 18980 1 1 13 PRO HA H -6.648 1.608 -23.965 1.00 . A A . 13 PRO HA 1 1
16 18981 1 1 13 PRO HB2 H -5.331 1.790 -26.332 1.00 . A A . 13 PRO HB2 1 1
16 18982 1 1 13 PRO HB3 H -5.042 2.896 -24.984 1.00 . A A . 13 PRO HB3 1 1
16 18983 1 1 13 PRO HD2 H -2.917 -0.062 -23.669 1.00 . A A . 13 PRO HD2 1 1
16 18984 1 1 13 PRO HD3 H -3.157 1.595 -23.080 1.00 . A A . 13 PRO HD3 1 1
16 18985 1 1 13 PRO HG2 H -3.469 0.496 -25.835 1.00 . A A . 13 PRO HG2 1 1
16 18986 1 1 13 PRO HG3 H -2.887 2.088 -25.315 1.00 . A A . 13 PRO HG3 1 1
16 18987 1 1 13 PRO N N -4.937 0.500 -23.396 1.00 . A A . 13 PRO N 1 1
16 18988 1 1 13 PRO O O -7.567 0.053 -25.821 1.00 . A A . 13 PRO O 1 1
16 18989 1 1 14 SER C C -7.214 -3.336 -25.041 1.00 . A A . 14 SER C 1 1
16 18990 1 1 14 SER CA C -6.370 -2.444 -25.946 1.00 . A A . 14 SER CA 1 1
16 18991 1 1 14 SER CB C -5.208 -3.247 -26.534 1.00 . A A . 14 SER CB 1 1
16 18992 1 1 14 SER H H -5.029 -1.370 -24.708 1.00 . A A . 14 SER H 1 1
16 18993 1 1 14 SER HA H -6.989 -2.080 -26.752 1.00 . A A . 14 SER HA 1 1
16 18994 1 1 14 SER HB2 H -4.470 -3.423 -25.766 1.00 . A A . 14 SER HB2 1 1
16 18995 1 1 14 SER HB3 H -5.578 -4.194 -26.901 1.00 . A A . 14 SER HB3 1 1
16 18996 1 1 14 SER HG H -5.273 -2.155 -28.159 1.00 . A A . 14 SER HG 1 1
16 18997 1 1 14 SER N N -5.866 -1.289 -25.212 1.00 . A A . 14 SER N 1 1
16 18998 1 1 14 SER O O -8.093 -4.059 -25.511 1.00 . A A . 14 SER O 1 1
16 18999 1 1 14 SER OG O -4.596 -2.550 -27.605 1.00 . A A . 14 SER OG 1 1
16 19000 1 1 15 GLN C C -9.135 -3.656 -22.705 1.00 . A A . 15 GLN C 1 1
16 19001 1 1 15 GLN CA C -7.673 -4.083 -22.771 1.00 . A A . 15 GLN CA 1 1
16 19002 1 1 15 GLN CB C -7.031 -3.961 -21.388 1.00 . A A . 15 GLN CB 1 1
16 19003 1 1 15 GLN CD C -6.076 -5.924 -20.115 1.00 . A A . 15 GLN CD 1 1
16 19004 1 1 15 GLN CG C -5.837 -4.880 -21.188 1.00 . A A . 15 GLN CG 1 1
16 19005 1 1 15 GLN H H -6.227 -2.684 -23.430 1.00 . A A . 15 GLN H 1 1
16 19006 1 1 15 GLN HA H -7.625 -5.113 -23.090 1.00 . A A . 15 GLN HA 1 1
16 19007 1 1 15 GLN HB2 H -6.702 -2.943 -21.245 1.00 . A A . 15 GLN HB2 1 1
16 19008 1 1 15 GLN HB3 H -7.771 -4.200 -20.639 1.00 . A A . 15 GLN HB3 1 1
16 19009 1 1 15 GLN HE21 H -6.057 -4.518 -18.709 1.00 . A A . 15 GLN HE21 1 1
16 19010 1 1 15 GLN HE22 H -6.310 -6.133 -18.152 1.00 . A A . 15 GLN HE22 1 1
16 19011 1 1 15 GLN HG2 H -5.628 -5.386 -22.120 1.00 . A A . 15 GLN HG2 1 1
16 19012 1 1 15 GLN HG3 H -4.982 -4.283 -20.905 1.00 . A A . 15 GLN HG3 1 1
16 19013 1 1 15 GLN N N -6.939 -3.279 -23.742 1.00 . A A . 15 GLN N 1 1
16 19014 1 1 15 GLN NE2 N -6.155 -5.481 -18.866 1.00 . A A . 15 GLN NE2 1 1
16 19015 1 1 15 GLN O O -10.038 -4.494 -22.706 1.00 . A A . 15 GLN O 1 1
16 19016 1 1 15 GLN OE1 O -6.189 -7.115 -20.405 1.00 . A A . 15 GLN OE1 1 1
16 19017 1 1 16 VAL C C -11.590 -2.382 -23.692 1.00 . A A . 16 VAL C 1 1
16 19018 1 1 16 VAL CA C -10.716 -1.809 -22.582 1.00 . A A . 16 VAL CA 1 1
16 19019 1 1 16 VAL CB C -10.715 -0.273 -22.686 1.00 . A A . 16 VAL CB 1 1
16 19020 1 1 16 VAL CG1 C -12.136 0.267 -22.646 1.00 . A A . 16 VAL CG1 1 1
16 19021 1 1 16 VAL CG2 C -9.874 0.335 -21.573 1.00 . A A . 16 VAL CG2 1 1
16 19022 1 1 16 VAL H H -8.602 -1.730 -22.650 1.00 . A A . 16 VAL H 1 1
16 19023 1 1 16 VAL HA H -11.139 -2.084 -21.627 1.00 . A A . 16 VAL HA 1 1
16 19024 1 1 16 VAL HB H -10.275 0.004 -23.633 1.00 . A A . 16 VAL HB 1 1
16 19025 1 1 16 VAL HG11 H -12.695 -0.248 -21.879 1.00 . A A . 16 VAL HG11 1 1
16 19026 1 1 16 VAL HG12 H -12.114 1.325 -22.429 1.00 . A A . 16 VAL HG12 1 1
16 19027 1 1 16 VAL HG13 H -12.609 0.105 -23.604 1.00 . A A . 16 VAL HG13 1 1
16 19028 1 1 16 VAL HG21 H -10.386 0.215 -20.630 1.00 . A A . 16 VAL HG21 1 1
16 19029 1 1 16 VAL HG22 H -8.917 -0.165 -21.530 1.00 . A A . 16 VAL HG22 1 1
16 19030 1 1 16 VAL HG23 H -9.722 1.386 -21.769 1.00 . A A . 16 VAL HG23 1 1
16 19031 1 1 16 VAL N N -9.363 -2.348 -22.648 1.00 . A A . 16 VAL N 1 1
16 19032 1 1 16 VAL O O -12.793 -2.572 -23.515 1.00 . A A . 16 VAL O 1 1
16 19033 1 1 17 VAL C C -12.292 -4.572 -25.645 1.00 . A A . 17 VAL C 1 1
16 19034 1 1 17 VAL CA C -11.697 -3.208 -25.980 1.00 . A A . 17 VAL CA 1 1
16 19035 1 1 17 VAL CB C -10.780 -3.348 -27.209 1.00 . A A . 17 VAL CB 1 1
16 19036 1 1 17 VAL CG1 C -11.586 -3.758 -28.433 1.00 . A A . 17 VAL CG1 1 1
16 19037 1 1 17 VAL CG2 C -10.030 -2.050 -27.465 1.00 . A A . 17 VAL CG2 1 1
16 19038 1 1 17 VAL H H -10.015 -2.483 -24.920 1.00 . A A . 17 VAL H 1 1
16 19039 1 1 17 VAL HA H -12.498 -2.528 -26.230 1.00 . A A . 17 VAL HA 1 1
16 19040 1 1 17 VAL HB H -10.056 -4.124 -27.007 1.00 . A A . 17 VAL HB 1 1
16 19041 1 1 17 VAL HG11 H -11.838 -2.879 -29.008 1.00 . A A . 17 VAL HG11 1 1
16 19042 1 1 17 VAL HG12 H -11.001 -4.432 -29.040 1.00 . A A . 17 VAL HG12 1 1
16 19043 1 1 17 VAL HG13 H -12.493 -4.252 -28.117 1.00 . A A . 17 VAL HG13 1 1
16 19044 1 1 17 VAL HG21 H -9.055 -2.102 -27.005 1.00 . A A . 17 VAL HG21 1 1
16 19045 1 1 17 VAL HG22 H -9.919 -1.901 -28.529 1.00 . A A . 17 VAL HG22 1 1
16 19046 1 1 17 VAL HG23 H -10.584 -1.225 -27.042 1.00 . A A . 17 VAL HG23 1 1
16 19047 1 1 17 VAL N N -10.976 -2.656 -24.839 1.00 . A A . 17 VAL N 1 1
16 19048 1 1 17 VAL O O -13.398 -4.900 -26.075 1.00 . A A . 17 VAL O 1 1
16 19049 1 1 18 ASP C C -13.204 -6.597 -23.540 1.00 . A A . 18 ASP C 1 1
16 19050 1 1 18 ASP CA C -12.007 -6.690 -24.481 1.00 . A A . 18 ASP CA 1 1
16 19051 1 1 18 ASP CB C -10.872 -7.462 -23.807 1.00 . A A . 18 ASP CB 1 1
16 19052 1 1 18 ASP CG C -11.153 -8.949 -23.723 1.00 . A A . 18 ASP CG 1 1
16 19053 1 1 18 ASP H H -10.679 -5.043 -24.564 1.00 . A A . 18 ASP H 1 1
16 19054 1 1 18 ASP HA H -12.307 -7.216 -25.374 1.00 . A A . 18 ASP HA 1 1
16 19055 1 1 18 ASP HB2 H -9.962 -7.318 -24.372 1.00 . A A . 18 ASP HB2 1 1
16 19056 1 1 18 ASP HB3 H -10.732 -7.083 -22.805 1.00 . A A . 18 ASP HB3 1 1
16 19057 1 1 18 ASP N N -11.552 -5.361 -24.875 1.00 . A A . 18 ASP N 1 1
16 19058 1 1 18 ASP O O -14.041 -7.498 -23.494 1.00 . A A . 18 ASP O 1 1
16 19059 1 1 18 ASP OD1 O -12.255 -9.368 -24.134 1.00 . A A . 18 ASP OD1 1 1
16 19060 1 1 18 ASP OD2 O -10.271 -9.694 -23.246 1.00 . A A . 18 ASP OD2 1 1
16 19061 1 1 19 TRP C C -15.688 -5.070 -22.587 1.00 . A A . 19 TRP C 1 1
16 19062 1 1 19 TRP CA C -14.372 -5.293 -21.850 1.00 . A A . 19 TRP CA 1 1
16 19063 1 1 19 TRP CB C -14.071 -4.098 -20.944 1.00 . A A . 19 TRP CB 1 1
16 19064 1 1 19 TRP CD1 C -15.788 -4.464 -19.077 1.00 . A A . 19 TRP CD1 1 1
16 19065 1 1 19 TRP CD2 C -15.954 -2.481 -20.104 1.00 . A A . 19 TRP CD2 1 1
16 19066 1 1 19 TRP CE2 C -16.947 -2.555 -19.108 1.00 . A A . 19 TRP CE2 1 1
16 19067 1 1 19 TRP CE3 C -15.864 -1.322 -20.881 1.00 . A A . 19 TRP CE3 1 1
16 19068 1 1 19 TRP CG C -15.224 -3.712 -20.067 1.00 . A A . 19 TRP CG 1 1
16 19069 1 1 19 TRP CH2 C -17.731 -0.393 -19.645 1.00 . A A . 19 TRP CH2 1 1
16 19070 1 1 19 TRP CZ2 C -17.842 -1.515 -18.870 1.00 . A A . 19 TRP CZ2 1 1
16 19071 1 1 19 TRP CZ3 C -16.754 -0.291 -20.644 1.00 . A A . 19 TRP CZ3 1 1
16 19072 1 1 19 TRP H H -12.580 -4.819 -22.872 1.00 . A A . 19 TRP H 1 1
16 19073 1 1 19 TRP HA H -14.460 -6.181 -21.242 1.00 . A A . 19 TRP HA 1 1
16 19074 1 1 19 TRP HB2 H -13.234 -4.339 -20.306 1.00 . A A . 19 TRP HB2 1 1
16 19075 1 1 19 TRP HB3 H -13.818 -3.245 -21.558 1.00 . A A . 19 TRP HB3 1 1
16 19076 1 1 19 TRP HD1 H -15.459 -5.454 -18.803 1.00 . A A . 19 TRP HD1 1 1
16 19077 1 1 19 TRP HE1 H -17.385 -4.102 -17.761 1.00 . A A . 19 TRP HE1 1 1
16 19078 1 1 19 TRP HE3 H -15.118 -1.225 -21.655 1.00 . A A . 19 TRP HE3 1 1
16 19079 1 1 19 TRP HH2 H -18.405 0.437 -19.496 1.00 . A A . 19 TRP HH2 1 1
16 19080 1 1 19 TRP HZ2 H -18.600 -1.577 -18.104 1.00 . A A . 19 TRP HZ2 1 1
16 19081 1 1 19 TRP HZ3 H -16.700 0.612 -21.235 1.00 . A A . 19 TRP HZ3 1 1
16 19082 1 1 19 TRP N N -13.278 -5.503 -22.791 1.00 . A A . 19 TRP N 1 1
16 19083 1 1 19 TRP NE1 N -16.825 -3.774 -18.496 1.00 . A A . 19 TRP NE1 1 1
16 19084 1 1 19 TRP O O -16.720 -5.626 -22.214 1.00 . A A . 19 TRP O 1 1
16 19085 1 1 20 MET C C -17.382 -5.222 -25.074 1.00 . A A . 20 MET C 1 1
16 19086 1 1 20 MET CA C -16.834 -3.957 -24.423 1.00 . A A . 20 MET CA 1 1
16 19087 1 1 20 MET CB C -16.515 -2.914 -25.495 1.00 . A A . 20 MET CB 1 1
16 19088 1 1 20 MET CE C -17.519 0.084 -26.440 1.00 . A A . 20 MET CE 1 1
16 19089 1 1 20 MET CG C -15.937 -1.624 -24.936 1.00 . A A . 20 MET CG 1 1
16 19090 1 1 20 MET H H -14.791 -3.837 -23.882 1.00 . A A . 20 MET H 1 1
16 19091 1 1 20 MET HA H -17.583 -3.556 -23.756 1.00 . A A . 20 MET HA 1 1
16 19092 1 1 20 MET HB2 H -15.800 -3.333 -26.187 1.00 . A A . 20 MET HB2 1 1
16 19093 1 1 20 MET HB3 H -17.423 -2.674 -26.030 1.00 . A A . 20 MET HB3 1 1
16 19094 1 1 20 MET HE1 H -18.507 -0.260 -26.708 1.00 . A A . 20 MET HE1 1 1
16 19095 1 1 20 MET HE2 H -17.466 1.156 -26.563 1.00 . A A . 20 MET HE2 1 1
16 19096 1 1 20 MET HE3 H -16.787 -0.390 -27.077 1.00 . A A . 20 MET HE3 1 1
16 19097 1 1 20 MET HG2 H -15.494 -1.831 -23.974 1.00 . A A . 20 MET HG2 1 1
16 19098 1 1 20 MET HG3 H -15.175 -1.265 -25.612 1.00 . A A . 20 MET HG3 1 1
16 19099 1 1 20 MET N N -15.644 -4.252 -23.633 1.00 . A A . 20 MET N 1 1
16 19100 1 1 20 MET O O -18.563 -5.298 -25.412 1.00 . A A . 20 MET O 1 1
16 19101 1 1 20 MET SD S -17.183 -0.336 -24.731 1.00 . A A . 20 MET SD 1 1
16 19102 1 1 21 LYS C C -17.879 -8.239 -24.957 1.00 . A A . 21 LYS C 1 1
16 19103 1 1 21 LYS CA C -16.912 -7.478 -25.859 1.00 . A A . 21 LYS CA 1 1
16 19104 1 1 21 LYS CB C -15.680 -8.339 -26.144 1.00 . A A . 21 LYS CB 1 1
16 19105 1 1 21 LYS CD C -13.889 -8.740 -27.860 1.00 . A A . 21 LYS CD 1 1
16 19106 1 1 21 LYS CE C -13.360 -8.192 -29.177 1.00 . A A . 21 LYS CE 1 1
16 19107 1 1 21 LYS CG C -14.698 -7.696 -27.108 1.00 . A A . 21 LYS CG 1 1
16 19108 1 1 21 LYS H H -15.587 -6.095 -24.959 1.00 . A A . 21 LYS H 1 1
16 19109 1 1 21 LYS HA H -17.408 -7.255 -26.791 1.00 . A A . 21 LYS HA 1 1
16 19110 1 1 21 LYS HB2 H -15.166 -8.531 -25.214 1.00 . A A . 21 LYS HB2 1 1
16 19111 1 1 21 LYS HB3 H -16.002 -9.280 -26.567 1.00 . A A . 21 LYS HB3 1 1
16 19112 1 1 21 LYS HD2 H -13.053 -9.044 -27.249 1.00 . A A . 21 LYS HD2 1 1
16 19113 1 1 21 LYS HD3 H -14.520 -9.594 -28.063 1.00 . A A . 21 LYS HD3 1 1
16 19114 1 1 21 LYS HE2 H -14.196 -7.879 -29.783 1.00 . A A . 21 LYS HE2 1 1
16 19115 1 1 21 LYS HE3 H -12.727 -7.342 -28.970 1.00 . A A . 21 LYS HE3 1 1
16 19116 1 1 21 LYS HG2 H -15.246 -7.099 -27.821 1.00 . A A . 21 LYS HG2 1 1
16 19117 1 1 21 LYS HG3 H -14.022 -7.063 -26.550 1.00 . A A . 21 LYS HG3 1 1
16 19118 1 1 21 LYS HZ1 H -13.048 -10.136 -29.875 1.00 . A A . 21 LYS HZ1 1 1
16 19119 1 1 21 LYS HZ2 H -11.622 -9.300 -29.517 1.00 . A A . 21 LYS HZ2 1 1
16 19120 1 1 21 LYS HZ3 H -12.487 -8.934 -30.924 1.00 . A A . 21 LYS HZ3 1 1
16 19121 1 1 21 LYS N N -16.516 -6.215 -25.249 1.00 . A A . 21 LYS N 1 1
16 19122 1 1 21 LYS NZ N -12.574 -9.212 -29.926 1.00 . A A . 21 LYS NZ 1 1
16 19123 1 1 21 LYS O O -18.515 -9.202 -25.384 1.00 . A A . 21 LYS O 1 1
16 19124 1 1 22 GLY C C -19.994 -7.535 -22.299 1.00 . A A . 22 GLY C 1 1
16 19125 1 1 22 GLY CA C -18.878 -8.449 -22.765 1.00 . A A . 22 GLY CA 1 1
16 19126 1 1 22 GLY H H -17.454 -7.026 -23.422 1.00 . A A . 22 GLY H 1 1
16 19127 1 1 22 GLY HA2 H -19.311 -9.318 -23.238 1.00 . A A . 22 GLY HA2 1 1
16 19128 1 1 22 GLY HA3 H -18.306 -8.767 -21.906 1.00 . A A . 22 GLY HA3 1 1
16 19129 1 1 22 GLY N N -17.985 -7.799 -23.707 1.00 . A A . 22 GLY N 1 1
16 19130 1 1 22 GLY O O -20.586 -7.756 -21.241 1.00 . A A . 22 GLY O 1 1
16 19131 1 1 23 LEU C C -22.503 -5.664 -23.723 1.00 . A A . 23 LEU C 1 1
16 19132 1 1 23 LEU CA C -21.334 -5.554 -22.749 1.00 . A A . 23 LEU CA 1 1
16 19133 1 1 23 LEU CB C -20.781 -4.128 -22.758 1.00 . A A . 23 LEU CB 1 1
16 19134 1 1 23 LEU CD1 C -19.109 -2.430 -21.979 1.00 . A A . 23 LEU CD1 1 1
16 19135 1 1 23 LEU CD2 C -19.702 -4.363 -20.507 1.00 . A A . 23 LEU CD2 1 1
16 19136 1 1 23 LEU CG C -19.508 -3.897 -21.943 1.00 . A A . 23 LEU CG 1 1
16 19137 1 1 23 LEU H H -19.777 -6.383 -23.917 1.00 . A A . 23 LEU H 1 1
16 19138 1 1 23 LEU HA H -21.686 -5.788 -21.755 1.00 . A A . 23 LEU HA 1 1
16 19139 1 1 23 LEU HB2 H -20.570 -3.861 -23.782 1.00 . A A . 23 LEU HB2 1 1
16 19140 1 1 23 LEU HB3 H -21.548 -3.474 -22.368 1.00 . A A . 23 LEU HB3 1 1
16 19141 1 1 23 LEU HD11 H -19.414 -1.997 -22.920 1.00 . A A . 23 LEU HD11 1 1
16 19142 1 1 23 LEU HD12 H -18.038 -2.345 -21.875 1.00 . A A . 23 LEU HD12 1 1
16 19143 1 1 23 LEU HD13 H -19.592 -1.905 -21.168 1.00 . A A . 23 LEU HD13 1 1
16 19144 1 1 23 LEU HD21 H -20.754 -4.345 -20.262 1.00 . A A . 23 LEU HD21 1 1
16 19145 1 1 23 LEU HD22 H -19.166 -3.704 -19.839 1.00 . A A . 23 LEU HD22 1 1
16 19146 1 1 23 LEU HD23 H -19.324 -5.369 -20.401 1.00 . A A . 23 LEU HD23 1 1
16 19147 1 1 23 LEU HG H -18.701 -4.472 -22.376 1.00 . A A . 23 LEU HG 1 1
16 19148 1 1 23 LEU N N -20.282 -6.506 -23.087 1.00 . A A . 23 LEU N 1 1
16 19149 1 1 23 LEU O O -22.564 -6.590 -24.532 1.00 . A A . 23 LEU O 1 1
16 19150 1 1 24 ASP C C -24.173 -4.818 -25.980 1.00 . A A . 24 ASP C 1 1
16 19151 1 1 24 ASP CA C -24.592 -4.701 -24.517 1.00 . A A . 24 ASP CA 1 1
16 19152 1 1 24 ASP CB C -25.401 -3.420 -24.307 1.00 . A A . 24 ASP CB 1 1
16 19153 1 1 24 ASP CG C -26.896 -3.673 -24.311 1.00 . A A . 24 ASP CG 1 1
16 19154 1 1 24 ASP H H -23.321 -4.001 -22.975 1.00 . A A . 24 ASP H 1 1
16 19155 1 1 24 ASP HA H -25.207 -5.550 -24.263 1.00 . A A . 24 ASP HA 1 1
16 19156 1 1 24 ASP HB2 H -25.131 -2.983 -23.357 1.00 . A A . 24 ASP HB2 1 1
16 19157 1 1 24 ASP HB3 H -25.170 -2.722 -25.099 1.00 . A A . 24 ASP HB3 1 1
16 19158 1 1 24 ASP N N -23.426 -4.713 -23.641 1.00 . A A . 24 ASP N 1 1
16 19159 1 1 24 ASP O O -23.101 -4.355 -26.368 1.00 . A A . 24 ASP O 1 1
16 19160 1 1 24 ASP OD1 O -27.454 -3.919 -25.402 1.00 . A A . 24 ASP OD1 1 1
16 19161 1 1 24 ASP OD2 O -27.508 -3.626 -23.224 1.00 . A A . 24 ASP OD2 1 1
16 19162 1 1 25 ASP C C -24.716 -4.278 -28.927 1.00 . A A . 25 ASP C 1 1
16 19163 1 1 25 ASP CA C -24.744 -5.621 -28.205 1.00 . A A . 25 ASP CA 1 1
16 19164 1 1 25 ASP CB C -25.792 -6.534 -28.843 1.00 . A A . 25 ASP CB 1 1
16 19165 1 1 25 ASP CG C -25.240 -7.907 -29.174 1.00 . A A . 25 ASP CG 1 1
16 19166 1 1 25 ASP H H -25.864 -5.790 -26.416 1.00 . A A . 25 ASP H 1 1
16 19167 1 1 25 ASP HA H -23.774 -6.085 -28.295 1.00 . A A . 25 ASP HA 1 1
16 19168 1 1 25 ASP HB2 H -26.620 -6.656 -28.159 1.00 . A A . 25 ASP HB2 1 1
16 19169 1 1 25 ASP HB3 H -26.149 -6.080 -29.755 1.00 . A A . 25 ASP HB3 1 1
16 19170 1 1 25 ASP N N -25.025 -5.442 -26.785 1.00 . A A . 25 ASP N 1 1
16 19171 1 1 25 ASP O O -24.060 -4.130 -29.959 1.00 . A A . 25 ASP O 1 1
16 19172 1 1 25 ASP OD1 O -24.629 -8.531 -28.282 1.00 . A A . 25 ASP OD1 1 1
16 19173 1 1 25 ASP OD2 O -25.418 -8.357 -30.325 1.00 . A A . 25 ASP OD2 1 1
16 19174 1 1 26 CYS C C -24.155 -1.247 -28.815 1.00 . A A . 26 CYS C 1 1
16 19175 1 1 26 CYS CA C -25.489 -1.970 -28.971 1.00 . A A . 26 CYS CA 1 1
16 19176 1 1 26 CYS CB C -26.606 -1.150 -28.325 1.00 . A A . 26 CYS CB 1 1
16 19177 1 1 26 CYS H H -25.933 -3.480 -27.556 1.00 . A A . 26 CYS H 1 1
16 19178 1 1 26 CYS HA H -25.701 -2.086 -30.023 1.00 . A A . 26 CYS HA 1 1
16 19179 1 1 26 CYS HB2 H -26.821 -1.556 -27.347 1.00 . A A . 26 CYS HB2 1 1
16 19180 1 1 26 CYS HB3 H -26.276 -0.127 -28.218 1.00 . A A . 26 CYS HB3 1 1
16 19181 1 1 26 CYS HG H -29.143 -0.917 -28.416 1.00 . A A . 26 CYS HG 1 1
16 19182 1 1 26 CYS N N -25.431 -3.302 -28.378 1.00 . A A . 26 CYS N 1 1
16 19183 1 1 26 CYS O O -23.846 -0.323 -29.568 1.00 . A A . 26 CYS O 1 1
16 19184 1 1 26 CYS SG S -28.151 -1.137 -29.264 1.00 . A A . 26 CYS SG 1 1
16 19185 1 1 27 LEU C C -20.957 -1.840 -28.277 1.00 . A A . 27 LEU C 1 1
16 19186 1 1 27 LEU CA C -22.068 -1.065 -27.576 1.00 . A A . 27 LEU CA 1 1
16 19187 1 1 27 LEU CB C -21.796 -1.010 -26.071 1.00 . A A . 27 LEU CB 1 1
16 19188 1 1 27 LEU CD1 C -22.626 -0.775 -23.718 1.00 . A A . 27 LEU CD1 1 1
16 19189 1 1 27 LEU CD2 C -23.427 0.802 -25.487 1.00 . A A . 27 LEU CD2 1 1
16 19190 1 1 27 LEU CG C -22.983 -0.623 -25.188 1.00 . A A . 27 LEU CG 1 1
16 19191 1 1 27 LEU H H -23.670 -2.412 -27.265 1.00 . A A . 27 LEU H 1 1
16 19192 1 1 27 LEU HA H -22.090 -0.058 -27.966 1.00 . A A . 27 LEU HA 1 1
16 19193 1 1 27 LEU HB2 H -21.459 -1.987 -25.761 1.00 . A A . 27 LEU HB2 1 1
16 19194 1 1 27 LEU HB3 H -21.009 -0.289 -25.904 1.00 . A A . 27 LEU HB3 1 1
16 19195 1 1 27 LEU HD11 H -22.823 0.153 -23.202 1.00 . A A . 27 LEU HD11 1 1
16 19196 1 1 27 LEU HD12 H -21.580 -1.024 -23.625 1.00 . A A . 27 LEU HD12 1 1
16 19197 1 1 27 LEU HD13 H -23.223 -1.563 -23.282 1.00 . A A . 27 LEU HD13 1 1
16 19198 1 1 27 LEU HD21 H -23.964 1.197 -24.637 1.00 . A A . 27 LEU HD21 1 1
16 19199 1 1 27 LEU HD22 H -24.073 0.804 -26.353 1.00 . A A . 27 LEU HD22 1 1
16 19200 1 1 27 LEU HD23 H -22.560 1.416 -25.682 1.00 . A A . 27 LEU HD23 1 1
16 19201 1 1 27 LEU HG H -23.812 -1.284 -25.400 1.00 . A A . 27 LEU HG 1 1
16 19202 1 1 27 LEU N N -23.369 -1.672 -27.832 1.00 . A A . 27 LEU N 1 1
16 19203 1 1 27 LEU O O -19.792 -1.757 -27.891 1.00 . A A . 27 LEU O 1 1
16 19204 1 1 28 GLN C C -19.799 -2.575 -31.235 1.00 . A A . 28 GLN C 1 1
16 19205 1 1 28 GLN CA C -20.361 -3.378 -30.066 1.00 . A A . 28 GLN CA 1 1
16 19206 1 1 28 GLN CB C -21.011 -4.664 -30.580 1.00 . A A . 28 GLN CB 1 1
16 19207 1 1 28 GLN CD C -20.390 -6.143 -28.628 1.00 . A A . 28 GLN CD 1 1
16 19208 1 1 28 GLN CG C -21.514 -5.576 -29.473 1.00 . A A . 28 GLN CG 1 1
16 19209 1 1 28 GLN H H -22.271 -2.614 -29.569 1.00 . A A . 28 GLN H 1 1
16 19210 1 1 28 GLN HA H -19.551 -3.636 -29.401 1.00 . A A . 28 GLN HA 1 1
16 19211 1 1 28 GLN HB2 H -21.848 -4.403 -31.211 1.00 . A A . 28 GLN HB2 1 1
16 19212 1 1 28 GLN HB3 H -20.286 -5.210 -31.165 1.00 . A A . 28 GLN HB3 1 1
16 19213 1 1 28 GLN HE21 H -21.202 -5.372 -26.986 1.00 . A A . 28 GLN HE21 1 1
16 19214 1 1 28 GLN HE22 H -19.734 -6.253 -26.755 1.00 . A A . 28 GLN HE22 1 1
16 19215 1 1 28 GLN HG2 H -22.175 -5.012 -28.832 1.00 . A A . 28 GLN HG2 1 1
16 19216 1 1 28 GLN HG3 H -22.058 -6.395 -29.919 1.00 . A A . 28 GLN HG3 1 1
16 19217 1 1 28 GLN N N -21.327 -2.590 -29.310 1.00 . A A . 28 GLN N 1 1
16 19218 1 1 28 GLN NE2 N -20.447 -5.898 -27.325 1.00 . A A . 28 GLN NE2 1 1
16 19219 1 1 28 GLN O O -18.587 -2.529 -31.442 1.00 . A A . 28 GLN O 1 1
16 19220 1 1 28 GLN OE1 O -19.480 -6.795 -29.142 1.00 . A A . 28 GLN OE1 1 1
16 19221 1 1 29 GLN C C -19.284 -0.067 -32.730 1.00 . A A . 29 GLN C 1 1
16 19222 1 1 29 GLN CA C -20.281 -1.145 -33.144 1.00 . A A . 29 GLN CA 1 1
16 19223 1 1 29 GLN CB C -21.502 -0.502 -33.804 1.00 . A A . 29 GLN CB 1 1
16 19224 1 1 29 GLN CD C -23.762 0.495 -33.273 1.00 . A A . 29 GLN CD 1 1
16 19225 1 1 29 GLN CG C -22.306 0.381 -32.864 1.00 . A A . 29 GLN CG 1 1
16 19226 1 1 29 GLN H H -21.641 -2.020 -31.779 1.00 . A A . 29 GLN H 1 1
16 19227 1 1 29 GLN HA H -19.805 -1.804 -33.854 1.00 . A A . 29 GLN HA 1 1
16 19228 1 1 29 GLN HB2 H -21.170 0.102 -34.636 1.00 . A A . 29 GLN HB2 1 1
16 19229 1 1 29 GLN HB3 H -22.150 -1.283 -34.172 1.00 . A A . 29 GLN HB3 1 1
16 19230 1 1 29 GLN HE21 H -24.324 -0.482 -31.635 1.00 . A A . 29 GLN HE21 1 1
16 19231 1 1 29 GLN HE22 H -25.600 0.013 -32.690 1.00 . A A . 29 GLN HE22 1 1
16 19232 1 1 29 GLN HG2 H -22.260 -0.037 -31.869 1.00 . A A . 29 GLN HG2 1 1
16 19233 1 1 29 GLN HG3 H -21.871 1.369 -32.858 1.00 . A A . 29 GLN HG3 1 1
16 19234 1 1 29 GLN N N -20.689 -1.945 -31.995 1.00 . A A . 29 GLN N 1 1
16 19235 1 1 29 GLN NE2 N -24.652 -0.046 -32.450 1.00 . A A . 29 GLN NE2 1 1
16 19236 1 1 29 GLN O O -18.477 0.390 -33.540 1.00 . A A . 29 GLN O 1 1
16 19237 1 1 29 GLN OE1 O -24.082 1.063 -34.318 1.00 . A A . 29 GLN OE1 1 1
16 19238 1 1 30 TYR C C -17.059 0.793 -30.693 1.00 . A A . 30 TYR C 1 1
16 19239 1 1 30 TYR CA C -18.452 1.362 -30.946 1.00 . A A . 30 TYR CA 1 1
16 19240 1 1 30 TYR CB C -19.017 1.953 -29.653 1.00 . A A . 30 TYR CB 1 1
16 19241 1 1 30 TYR CD1 C -20.758 3.279 -30.912 1.00 . A A . 30 TYR CD1 1 1
16 19242 1 1 30 TYR CD2 C -21.383 2.287 -28.837 1.00 . A A . 30 TYR CD2 1 1
16 19243 1 1 30 TYR CE1 C -22.031 3.797 -31.053 1.00 . A A . 30 TYR CE1 1 1
16 19244 1 1 30 TYR CE2 C -22.659 2.800 -28.970 1.00 . A A . 30 TYR CE2 1 1
16 19245 1 1 30 TYR CG C -20.411 2.517 -29.803 1.00 . A A . 30 TYR CG 1 1
16 19246 1 1 30 TYR CZ C -22.978 3.554 -30.080 1.00 . A A . 30 TYR CZ 1 1
16 19247 1 1 30 TYR H H -20.012 -0.066 -30.869 1.00 . A A . 30 TYR H 1 1
16 19248 1 1 30 TYR HA H -18.379 2.145 -31.686 1.00 . A A . 30 TYR HA 1 1
16 19249 1 1 30 TYR HB2 H -19.051 1.182 -28.898 1.00 . A A . 30 TYR HB2 1 1
16 19250 1 1 30 TYR HB3 H -18.370 2.750 -29.317 1.00 . A A . 30 TYR HB3 1 1
16 19251 1 1 30 TYR HD1 H -20.014 3.466 -31.673 1.00 . A A . 30 TYR HD1 1 1
16 19252 1 1 30 TYR HD2 H -21.130 1.695 -27.968 1.00 . A A . 30 TYR HD2 1 1
16 19253 1 1 30 TYR HE1 H -22.281 4.387 -31.922 1.00 . A A . 30 TYR HE1 1 1
16 19254 1 1 30 TYR HE2 H -23.400 2.610 -28.208 1.00 . A A . 30 TYR HE2 1 1
16 19255 1 1 30 TYR HH H -24.206 4.897 -30.698 1.00 . A A . 30 TYR HH 1 1
16 19256 1 1 30 TYR N N -19.347 0.335 -31.466 1.00 . A A . 30 TYR N 1 1
16 19257 1 1 30 TYR O O -16.067 1.523 -30.707 1.00 . A A . 30 TYR O 1 1
16 19258 1 1 30 TYR OH O -24.247 4.067 -30.217 1.00 . A A . 30 TYR OH 1 1
16 19259 1 1 31 ILE C C -14.702 -0.850 -31.290 1.00 . A A . 31 ILE C 1 1
16 19260 1 1 31 ILE CA C -15.723 -1.181 -30.207 1.00 . A A . 31 ILE CA 1 1
16 19261 1 1 31 ILE CB C -15.896 -2.710 -30.131 1.00 . A A . 31 ILE CB 1 1
16 19262 1 1 31 ILE CD1 C -17.167 -4.563 -28.936 1.00 . A A . 31 ILE CD1 1 1
16 19263 1 1 31 ILE CG1 C -16.910 -3.077 -29.045 1.00 . A A . 31 ILE CG1 1 1
16 19264 1 1 31 ILE CG2 C -14.558 -3.382 -29.863 1.00 . A A . 31 ILE CG2 1 1
16 19265 1 1 31 ILE H H -17.819 -1.041 -30.464 1.00 . A A . 31 ILE H 1 1
16 19266 1 1 31 ILE HA H -15.349 -0.833 -29.255 1.00 . A A . 31 ILE HA 1 1
16 19267 1 1 31 ILE HB H -16.261 -3.057 -31.086 1.00 . A A . 31 ILE HB 1 1
16 19268 1 1 31 ILE HD11 H -17.333 -4.974 -29.921 1.00 . A A . 31 ILE HD11 1 1
16 19269 1 1 31 ILE HD12 H -16.313 -5.045 -28.484 1.00 . A A . 31 ILE HD12 1 1
16 19270 1 1 31 ILE HD13 H -18.041 -4.733 -28.324 1.00 . A A . 31 ILE HD13 1 1
16 19271 1 1 31 ILE HG12 H -16.546 -2.733 -28.090 1.00 . A A . 31 ILE HG12 1 1
16 19272 1 1 31 ILE HG13 H -17.851 -2.592 -29.263 1.00 . A A . 31 ILE HG13 1 1
16 19273 1 1 31 ILE HG21 H -14.293 -4.006 -30.703 1.00 . A A . 31 ILE HG21 1 1
16 19274 1 1 31 ILE HG22 H -13.799 -2.627 -29.723 1.00 . A A . 31 ILE HG22 1 1
16 19275 1 1 31 ILE HG23 H -14.631 -3.988 -28.973 1.00 . A A . 31 ILE HG23 1 1
16 19276 1 1 31 ILE N N -16.994 -0.514 -30.462 1.00 . A A . 31 ILE N 1 1
16 19277 1 1 31 ILE O O -13.555 -0.513 -30.995 1.00 . A A . 31 ILE O 1 1
16 19278 1 1 32 LYS C C -13.628 0.732 -33.535 1.00 . A A . 32 LYS C 1 1
16 19279 1 1 32 LYS CA C -14.250 -0.654 -33.674 1.00 . A A . 32 LYS CA 1 1
16 19280 1 1 32 LYS CB C -15.029 -0.746 -34.988 1.00 . A A . 32 LYS CB 1 1
16 19281 1 1 32 LYS CD C -17.147 0.032 -36.092 1.00 . A A . 32 LYS CD 1 1
16 19282 1 1 32 LYS CE C -16.875 0.305 -37.563 1.00 . A A . 32 LYS CE 1 1
16 19283 1 1 32 LYS CG C -15.964 0.427 -35.224 1.00 . A A . 32 LYS CG 1 1
16 19284 1 1 32 LYS H H -16.052 -1.220 -32.717 1.00 . A A . 32 LYS H 1 1
16 19285 1 1 32 LYS HA H -13.461 -1.390 -33.681 1.00 . A A . 32 LYS HA 1 1
16 19286 1 1 32 LYS HB2 H -14.326 -0.790 -35.807 1.00 . A A . 32 LYS HB2 1 1
16 19287 1 1 32 LYS HB3 H -15.617 -1.652 -34.981 1.00 . A A . 32 LYS HB3 1 1
16 19288 1 1 32 LYS HD2 H -17.340 -1.023 -35.963 1.00 . A A . 32 LYS HD2 1 1
16 19289 1 1 32 LYS HD3 H -18.014 0.599 -35.784 1.00 . A A . 32 LYS HD3 1 1
16 19290 1 1 32 LYS HE2 H -17.692 -0.091 -38.146 1.00 . A A . 32 LYS HE2 1 1
16 19291 1 1 32 LYS HE3 H -16.810 1.373 -37.711 1.00 . A A . 32 LYS HE3 1 1
16 19292 1 1 32 LYS HG2 H -16.332 0.780 -34.272 1.00 . A A . 32 LYS HG2 1 1
16 19293 1 1 32 LYS HG3 H -15.417 1.219 -35.716 1.00 . A A . 32 LYS HG3 1 1
16 19294 1 1 32 LYS HZ1 H -15.669 -0.569 -39.028 1.00 . A A . 32 LYS HZ1 1 1
16 19295 1 1 32 LYS HZ2 H -15.422 -1.193 -37.475 1.00 . A A . 32 LYS HZ2 1 1
16 19296 1 1 32 LYS HZ3 H -14.810 0.331 -37.881 1.00 . A A . 32 LYS HZ3 1 1
16 19297 1 1 32 LYS N N -15.126 -0.946 -32.545 1.00 . A A . 32 LYS N 1 1
16 19298 1 1 32 LYS NZ N -15.605 -0.325 -38.018 1.00 . A A . 32 LYS NZ 1 1
16 19299 1 1 32 LYS O O -12.518 0.974 -34.005 1.00 . A A . 32 LYS O 1 1
16 19300 1 1 33 ASN C C -12.946 3.077 -31.472 1.00 . A A . 33 ASN C 1 1
16 19301 1 1 33 ASN CA C -13.870 3.000 -32.684 1.00 . A A . 33 ASN CA 1 1
16 19302 1 1 33 ASN CB C -15.049 3.958 -32.503 1.00 . A A . 33 ASN CB 1 1
16 19303 1 1 33 ASN CG C -15.964 3.985 -33.712 1.00 . A A . 33 ASN CG 1 1
16 19304 1 1 33 ASN H H -15.231 1.385 -32.533 1.00 . A A . 33 ASN H 1 1
16 19305 1 1 33 ASN HA H -13.315 3.288 -33.564 1.00 . A A . 33 ASN HA 1 1
16 19306 1 1 33 ASN HB2 H -15.628 3.649 -31.644 1.00 . A A . 33 ASN HB2 1 1
16 19307 1 1 33 ASN HB3 H -14.672 4.956 -32.337 1.00 . A A . 33 ASN HB3 1 1
16 19308 1 1 33 ASN HD21 H -17.540 4.306 -32.542 1.00 . A A . 33 ASN HD21 1 1
16 19309 1 1 33 ASN HD22 H -17.869 4.208 -34.236 1.00 . A A . 33 ASN HD22 1 1
16 19310 1 1 33 ASN N N -14.352 1.638 -32.885 1.00 . A A . 33 ASN N 1 1
16 19311 1 1 33 ASN ND2 N -17.254 4.187 -33.472 1.00 . A A . 33 ASN ND2 1 1
16 19312 1 1 33 ASN O O -12.053 3.921 -31.412 1.00 . A A . 33 ASN O 1 1
16 19313 1 1 33 ASN OD1 O -15.516 3.826 -34.847 1.00 . A A . 33 ASN OD1 1 1
16 19314 1 1 34 PHE C C -10.981 1.559 -29.582 1.00 . A A . 34 PHE C 1 1
16 19315 1 1 34 PHE CA C -12.356 2.155 -29.298 1.00 . A A . 34 PHE CA 1 1
16 19316 1 1 34 PHE CB C -13.061 1.345 -28.208 1.00 . A A . 34 PHE CB 1 1
16 19317 1 1 34 PHE CD1 C -15.047 2.854 -27.935 1.00 . A A . 34 PHE CD1 1 1
16 19318 1 1 34 PHE CD2 C -13.813 2.241 -25.989 1.00 . A A . 34 PHE CD2 1 1
16 19319 1 1 34 PHE CE1 C -15.905 3.608 -27.157 1.00 . A A . 34 PHE CE1 1 1
16 19320 1 1 34 PHE CE2 C -14.668 2.994 -25.205 1.00 . A A . 34 PHE CE2 1 1
16 19321 1 1 34 PHE CG C -13.992 2.163 -27.360 1.00 . A A . 34 PHE CG 1 1
16 19322 1 1 34 PHE CZ C -15.716 3.677 -25.790 1.00 . A A . 34 PHE CZ 1 1
16 19323 1 1 34 PHE H H -13.896 1.540 -30.615 1.00 . A A . 34 PHE H 1 1
16 19324 1 1 34 PHE HA H -12.232 3.171 -28.956 1.00 . A A . 34 PHE HA 1 1
16 19325 1 1 34 PHE HB2 H -13.639 0.559 -28.671 1.00 . A A . 34 PHE HB2 1 1
16 19326 1 1 34 PHE HB3 H -12.318 0.906 -27.560 1.00 . A A . 34 PHE HB3 1 1
16 19327 1 1 34 PHE HD1 H -15.197 2.800 -29.003 1.00 . A A . 34 PHE HD1 1 1
16 19328 1 1 34 PHE HD2 H -12.993 1.707 -25.530 1.00 . A A . 34 PHE HD2 1 1
16 19329 1 1 34 PHE HE1 H -16.724 4.141 -27.616 1.00 . A A . 34 PHE HE1 1 1
16 19330 1 1 34 PHE HE2 H -14.517 3.046 -24.137 1.00 . A A . 34 PHE HE2 1 1
16 19331 1 1 34 PHE HZ H -16.384 4.266 -25.180 1.00 . A A . 34 PHE HZ 1 1
16 19332 1 1 34 PHE N N -13.168 2.188 -30.509 1.00 . A A . 34 PHE N 1 1
16 19333 1 1 34 PHE O O -10.006 1.869 -28.898 1.00 . A A . 34 PHE O 1 1
16 19334 1 1 35 GLU C C -8.682 1.076 -31.561 1.00 . A A . 35 GLU C 1 1
16 19335 1 1 35 GLU CA C -9.656 0.061 -30.969 1.00 . A A . 35 GLU CA 1 1
16 19336 1 1 35 GLU CB C -9.910 -1.064 -31.975 1.00 . A A . 35 GLU CB 1 1
16 19337 1 1 35 GLU CD C -7.941 -2.438 -31.192 1.00 . A A . 35 GLU CD 1 1
16 19338 1 1 35 GLU CG C -9.425 -2.424 -31.502 1.00 . A A . 35 GLU CG 1 1
16 19339 1 1 35 GLU H H -11.723 0.495 -31.104 1.00 . A A . 35 GLU H 1 1
16 19340 1 1 35 GLU HA H -9.219 -0.359 -30.076 1.00 . A A . 35 GLU HA 1 1
16 19341 1 1 35 GLU HB2 H -10.972 -1.128 -32.163 1.00 . A A . 35 GLU HB2 1 1
16 19342 1 1 35 GLU HB3 H -9.404 -0.825 -32.898 1.00 . A A . 35 GLU HB3 1 1
16 19343 1 1 35 GLU HG2 H -9.966 -2.695 -30.608 1.00 . A A . 35 GLU HG2 1 1
16 19344 1 1 35 GLU HG3 H -9.623 -3.151 -32.276 1.00 . A A . 35 GLU HG3 1 1
16 19345 1 1 35 GLU N N -10.911 0.702 -30.596 1.00 . A A . 35 GLU N 1 1
16 19346 1 1 35 GLU O O -7.496 1.080 -31.231 1.00 . A A . 35 GLU O 1 1
16 19347 1 1 35 GLU OE1 O -7.137 -2.546 -32.141 1.00 . A A . 35 GLU OE1 1 1
16 19348 1 1 35 GLU OE2 O -7.583 -2.340 -29.999 1.00 . A A . 35 GLU OE2 1 1
16 19349 1 1 36 ARG C C -8.156 4.145 -32.147 1.00 . A A . 36 ARG C 1 1
16 19350 1 1 36 ARG CA C -8.368 2.954 -33.077 1.00 . A A . 36 ARG CA 1 1
16 19351 1 1 36 ARG CB C -9.018 3.421 -34.381 1.00 . A A . 36 ARG CB 1 1
16 19352 1 1 36 ARG CD C -8.706 4.261 -36.729 1.00 . A A . 36 ARG CD 1 1
16 19353 1 1 36 ARG CG C -8.019 3.902 -35.421 1.00 . A A . 36 ARG CG 1 1
16 19354 1 1 36 ARG CZ C -9.045 6.244 -38.142 1.00 . A A . 36 ARG CZ 1 1
16 19355 1 1 36 ARG H H -10.145 1.883 -32.660 1.00 . A A . 36 ARG H 1 1
16 19356 1 1 36 ARG HA H -7.409 2.512 -33.301 1.00 . A A . 36 ARG HA 1 1
16 19357 1 1 36 ARG HB2 H -9.577 2.600 -34.805 1.00 . A A . 36 ARG HB2 1 1
16 19358 1 1 36 ARG HB3 H -9.695 4.232 -34.161 1.00 . A A . 36 ARG HB3 1 1
16 19359 1 1 36 ARG HD2 H -8.209 3.742 -37.535 1.00 . A A . 36 ARG HD2 1 1
16 19360 1 1 36 ARG HD3 H -9.736 3.943 -36.678 1.00 . A A . 36 ARG HD3 1 1
16 19361 1 1 36 ARG HE H -8.336 6.280 -36.278 1.00 . A A . 36 ARG HE 1 1
16 19362 1 1 36 ARG HG2 H -7.512 4.777 -35.042 1.00 . A A . 36 ARG HG2 1 1
16 19363 1 1 36 ARG HG3 H -7.299 3.118 -35.605 1.00 . A A . 36 ARG HG3 1 1
16 19364 1 1 36 ARG HH11 H -9.546 4.488 -39.007 1.00 . A A . 36 ARG HH11 1 1
16 19365 1 1 36 ARG HH12 H -9.780 5.894 -39.992 1.00 . A A . 36 ARG HH12 1 1
16 19366 1 1 36 ARG HH21 H -8.640 8.139 -37.565 1.00 . A A . 36 ARG HH21 1 1
16 19367 1 1 36 ARG HH22 H -9.264 7.970 -39.171 1.00 . A A . 36 ARG HH22 1 1
16 19368 1 1 36 ARG N N -9.192 1.935 -32.437 1.00 . A A . 36 ARG N 1 1
16 19369 1 1 36 ARG NE N -8.664 5.697 -36.993 1.00 . A A . 36 ARG NE 1 1
16 19370 1 1 36 ARG NH1 N -9.493 5.479 -39.128 1.00 . A A . 36 ARG NH1 1 1
16 19371 1 1 36 ARG NH2 N -8.978 7.559 -38.306 1.00 . A A . 36 ARG NH2 1 1
16 19372 1 1 36 ARG O O -7.093 4.765 -32.149 1.00 . A A . 36 ARG O 1 1
16 19373 1 1 37 GLU C C -8.126 5.273 -29.286 1.00 . A A . 37 GLU C 1 1
16 19374 1 1 37 GLU CA C -9.101 5.576 -30.420 1.00 . A A . 37 GLU CA 1 1
16 19375 1 1 37 GLU CB C -10.486 5.885 -29.848 1.00 . A A . 37 GLU CB 1 1
16 19376 1 1 37 GLU CD C -11.395 8.181 -30.380 1.00 . A A . 37 GLU CD 1 1
16 19377 1 1 37 GLU CG C -11.356 6.718 -30.775 1.00 . A A . 37 GLU CG 1 1
16 19378 1 1 37 GLU H H -9.998 3.927 -31.398 1.00 . A A . 37 GLU H 1 1
16 19379 1 1 37 GLU HA H -8.746 6.439 -30.963 1.00 . A A . 37 GLU HA 1 1
16 19380 1 1 37 GLU HB2 H -10.996 4.954 -29.648 1.00 . A A . 37 GLU HB2 1 1
16 19381 1 1 37 GLU HB3 H -10.366 6.425 -28.920 1.00 . A A . 37 GLU HB3 1 1
16 19382 1 1 37 GLU HG2 H -10.966 6.642 -31.778 1.00 . A A . 37 GLU HG2 1 1
16 19383 1 1 37 GLU HG3 H -12.363 6.326 -30.751 1.00 . A A . 37 GLU HG3 1 1
16 19384 1 1 37 GLU N N -9.176 4.459 -31.354 1.00 . A A . 37 GLU N 1 1
16 19385 1 1 37 GLU O O -7.621 6.182 -28.627 1.00 . A A . 37 GLU O 1 1
16 19386 1 1 37 GLU OE1 O -11.409 8.468 -29.165 1.00 . A A . 37 GLU OE1 1 1
16 19387 1 1 37 GLU OE2 O -11.412 9.040 -31.287 1.00 . A A . 37 GLU OE2 1 1
16 19388 1 1 38 LYS C C -7.420 4.065 -26.649 1.00 . A A . 38 LYS C 1 1
16 19389 1 1 38 LYS CA C -6.952 3.564 -28.011 1.00 . A A . 38 LYS CA 1 1
16 19390 1 1 38 LYS CB C -5.539 4.077 -28.297 1.00 . A A . 38 LYS CB 1 1
16 19391 1 1 38 LYS CD C -4.532 2.153 -29.560 1.00 . A A . 38 LYS CD 1 1
16 19392 1 1 38 LYS CE C -3.491 1.840 -30.623 1.00 . A A . 38 LYS CE 1 1
16 19393 1 1 38 LYS CG C -4.977 3.604 -29.627 1.00 . A A . 38 LYS CG 1 1
16 19394 1 1 38 LYS H H -8.301 3.310 -29.623 1.00 . A A . 38 LYS H 1 1
16 19395 1 1 38 LYS HA H -6.939 2.485 -28.000 1.00 . A A . 38 LYS HA 1 1
16 19396 1 1 38 LYS HB2 H -5.555 5.157 -28.300 1.00 . A A . 38 LYS HB2 1 1
16 19397 1 1 38 LYS HB3 H -4.880 3.737 -27.511 1.00 . A A . 38 LYS HB3 1 1
16 19398 1 1 38 LYS HD2 H -4.106 1.961 -28.586 1.00 . A A . 38 LYS HD2 1 1
16 19399 1 1 38 LYS HD3 H -5.391 1.515 -29.711 1.00 . A A . 38 LYS HD3 1 1
16 19400 1 1 38 LYS HE2 H -3.954 1.251 -31.399 1.00 . A A . 38 LYS HE2 1 1
16 19401 1 1 38 LYS HE3 H -3.132 2.769 -31.041 1.00 . A A . 38 LYS HE3 1 1
16 19402 1 1 38 LYS HG2 H -5.741 3.701 -30.384 1.00 . A A . 38 LYS HG2 1 1
16 19403 1 1 38 LYS HG3 H -4.128 4.220 -29.888 1.00 . A A . 38 LYS HG3 1 1
16 19404 1 1 38 LYS HZ1 H -2.635 0.122 -29.798 1.00 . A A . 38 LYS HZ1 1 1
16 19405 1 1 38 LYS HZ2 H -1.969 1.565 -29.218 1.00 . A A . 38 LYS HZ2 1 1
16 19406 1 1 38 LYS HZ3 H -1.577 1.016 -30.769 1.00 . A A . 38 LYS HZ3 1 1
16 19407 1 1 38 LYS N N -7.867 3.989 -29.064 1.00 . A A . 38 LYS N 1 1
16 19408 1 1 38 LYS NZ N -2.337 1.083 -30.063 1.00 . A A . 38 LYS NZ 1 1
16 19409 1 1 38 LYS O O -6.610 4.467 -25.813 1.00 . A A . 38 LYS O 1 1
16 19410 1 1 39 ILE C C -8.680 3.750 -23.989 1.00 . A A . 39 ILE C 1 1
16 19411 1 1 39 ILE CA C -9.306 4.485 -25.169 1.00 . A A . 39 ILE CA 1 1
16 19412 1 1 39 ILE CB C -10.831 4.276 -25.140 1.00 . A A . 39 ILE CB 1 1
16 19413 1 1 39 ILE CD1 C -11.213 6.517 -26.285 1.00 . A A . 39 ILE CD1 1 1
16 19414 1 1 39 ILE CG1 C -11.494 5.031 -26.294 1.00 . A A . 39 ILE CG1 1 1
16 19415 1 1 39 ILE CG2 C -11.402 4.733 -23.805 1.00 . A A . 39 ILE CG2 1 1
16 19416 1 1 39 ILE H H -9.325 3.705 -27.136 1.00 . A A . 39 ILE H 1 1
16 19417 1 1 39 ILE HA H -9.105 5.542 -25.069 1.00 . A A . 39 ILE HA 1 1
16 19418 1 1 39 ILE HB H -11.030 3.221 -25.247 1.00 . A A . 39 ILE HB 1 1
16 19419 1 1 39 ILE HD11 H -10.154 6.685 -26.418 1.00 . A A . 39 ILE HD11 1 1
16 19420 1 1 39 ILE HD12 H -11.757 6.992 -27.088 1.00 . A A . 39 ILE HD12 1 1
16 19421 1 1 39 ILE HD13 H -11.527 6.937 -25.340 1.00 . A A . 39 ILE HD13 1 1
16 19422 1 1 39 ILE HG12 H -11.134 4.632 -27.230 1.00 . A A . 39 ILE HG12 1 1
16 19423 1 1 39 ILE HG13 H -12.564 4.894 -26.237 1.00 . A A . 39 ILE HG13 1 1
16 19424 1 1 39 ILE HG21 H -10.618 5.181 -23.213 1.00 . A A . 39 ILE HG21 1 1
16 19425 1 1 39 ILE HG22 H -12.182 5.459 -23.977 1.00 . A A . 39 ILE HG22 1 1
16 19426 1 1 39 ILE HG23 H -11.811 3.883 -23.279 1.00 . A A . 39 ILE HG23 1 1
16 19427 1 1 39 ILE N N -8.731 4.036 -26.432 1.00 . A A . 39 ILE N 1 1
16 19428 1 1 39 ILE O O -8.915 2.558 -23.791 1.00 . A A . 39 ILE O 1 1
16 19429 1 1 40 SER C C -8.148 3.894 -20.831 1.00 . A A . 40 SER C 1 1
16 19430 1 1 40 SER CA C -7.222 3.886 -22.044 1.00 . A A . 40 SER CA 1 1
16 19431 1 1 40 SER CB C -5.937 4.652 -21.724 1.00 . A A . 40 SER CB 1 1
16 19432 1 1 40 SER H H -7.736 5.416 -23.415 1.00 . A A . 40 SER H 1 1
16 19433 1 1 40 SER HA H -6.972 2.864 -22.285 1.00 . A A . 40 SER HA 1 1
16 19434 1 1 40 SER HB2 H -5.211 4.473 -22.502 1.00 . A A . 40 SER HB2 1 1
16 19435 1 1 40 SER HB3 H -6.155 5.709 -21.671 1.00 . A A . 40 SER HB3 1 1
16 19436 1 1 40 SER HG H -4.548 4.674 -20.343 1.00 . A A . 40 SER HG 1 1
16 19437 1 1 40 SER N N -7.884 4.470 -23.205 1.00 . A A . 40 SER N 1 1
16 19438 1 1 40 SER O O -9.124 4.641 -20.786 1.00 . A A . 40 SER O 1 1
16 19439 1 1 40 SER OG O -5.390 4.235 -20.485 1.00 . A A . 40 SER OG 1 1
16 19440 1 1 41 GLY C C -8.810 4.327 -17.975 1.00 . A A . 41 GLY C 1 1
16 19441 1 1 41 GLY CA C -8.644 2.979 -18.648 1.00 . A A . 41 GLY CA 1 1
16 19442 1 1 41 GLY H H -7.042 2.483 -19.940 1.00 . A A . 41 GLY H 1 1
16 19443 1 1 41 GLY HA2 H -9.620 2.597 -18.910 1.00 . A A . 41 GLY HA2 1 1
16 19444 1 1 41 GLY HA3 H -8.176 2.298 -17.953 1.00 . A A . 41 GLY HA3 1 1
16 19445 1 1 41 GLY N N -7.832 3.055 -19.849 1.00 . A A . 41 GLY N 1 1
16 19446 1 1 41 GLY O O -9.918 4.709 -17.600 1.00 . A A . 41 GLY O 1 1
16 19447 1 1 42 ASP C C -8.782 7.257 -17.835 1.00 . A A . 42 ASP C 1 1
16 19448 1 1 42 ASP CA C -7.732 6.361 -17.185 1.00 . A A . 42 ASP CA 1 1
16 19449 1 1 42 ASP CB C -6.356 7.022 -17.271 1.00 . A A . 42 ASP CB 1 1
16 19450 1 1 42 ASP CG C -6.288 8.324 -16.498 1.00 . A A . 42 ASP CG 1 1
16 19451 1 1 42 ASP H H -6.851 4.690 -18.139 1.00 . A A . 42 ASP H 1 1
16 19452 1 1 42 ASP HA H -7.990 6.223 -16.146 1.00 . A A . 42 ASP HA 1 1
16 19453 1 1 42 ASP HB2 H -5.614 6.347 -16.869 1.00 . A A . 42 ASP HB2 1 1
16 19454 1 1 42 ASP HB3 H -6.126 7.227 -18.307 1.00 . A A . 42 ASP HB3 1 1
16 19455 1 1 42 ASP N N -7.705 5.049 -17.819 1.00 . A A . 42 ASP N 1 1
16 19456 1 1 42 ASP O O -9.356 8.130 -17.184 1.00 . A A . 42 ASP O 1 1
16 19457 1 1 42 ASP OD1 O -6.662 8.326 -15.306 1.00 . A A . 42 ASP OD1 1 1
16 19458 1 1 42 ASP OD2 O -5.863 9.342 -17.084 1.00 . A A . 42 ASP OD2 1 1
16 19459 1 1 43 GLN C C -11.393 7.201 -19.763 1.00 . A A . 43 GLN C 1 1
16 19460 1 1 43 GLN CA C -10.005 7.825 -19.861 1.00 . A A . 43 GLN CA 1 1
16 19461 1 1 43 GLN CB C -9.590 7.948 -21.328 1.00 . A A . 43 GLN CB 1 1
16 19462 1 1 43 GLN CD C -8.842 9.621 -23.067 1.00 . A A . 43 GLN CD 1 1
16 19463 1 1 43 GLN CG C -8.746 9.178 -21.621 1.00 . A A . 43 GLN CG 1 1
16 19464 1 1 43 GLN H H -8.536 6.326 -19.587 1.00 . A A . 43 GLN H 1 1
16 19465 1 1 43 GLN HA H -10.035 8.810 -19.421 1.00 . A A . 43 GLN HA 1 1
16 19466 1 1 43 GLN HB2 H -9.021 7.073 -21.604 1.00 . A A . 43 GLN HB2 1 1
16 19467 1 1 43 GLN HB3 H -10.480 7.996 -21.938 1.00 . A A . 43 GLN HB3 1 1
16 19468 1 1 43 GLN HE21 H -7.046 8.857 -23.446 1.00 . A A . 43 GLN HE21 1 1
16 19469 1 1 43 GLN HE22 H -7.840 9.608 -24.784 1.00 . A A . 43 GLN HE22 1 1
16 19470 1 1 43 GLN HG2 H -9.080 9.987 -20.990 1.00 . A A . 43 GLN HG2 1 1
16 19471 1 1 43 GLN HG3 H -7.714 8.951 -21.397 1.00 . A A . 43 GLN HG3 1 1
16 19472 1 1 43 GLN N N -9.026 7.036 -19.123 1.00 . A A . 43 GLN N 1 1
16 19473 1 1 43 GLN NE2 N -7.804 9.334 -23.845 1.00 . A A . 43 GLN NE2 1 1
16 19474 1 1 43 GLN O O -12.404 7.904 -19.767 1.00 . A A . 43 GLN O 1 1
16 19475 1 1 43 GLN OE1 O -9.838 10.215 -23.482 1.00 . A A . 43 GLN OE1 1 1
16 19476 1 1 44 LEU C C -13.375 5.422 -18.235 1.00 . A A . 44 LEU C 1 1
16 19477 1 1 44 LEU CA C -12.700 5.155 -19.576 1.00 . A A . 44 LEU CA 1 1
16 19478 1 1 44 LEU CB C -12.469 3.654 -19.755 1.00 . A A . 44 LEU CB 1 1
16 19479 1 1 44 LEU CD1 C -14.804 3.016 -20.405 1.00 . A A . 44 LEU CD1 1 1
16 19480 1 1 44 LEU CD2 C -13.248 1.286 -19.489 1.00 . A A . 44 LEU CD2 1 1
16 19481 1 1 44 LEU CG C -13.661 2.749 -19.439 1.00 . A A . 44 LEU CG 1 1
16 19482 1 1 44 LEU H H -10.596 5.369 -19.676 1.00 . A A . 44 LEU H 1 1
16 19483 1 1 44 LEU HA H -13.345 5.509 -20.367 1.00 . A A . 44 LEU HA 1 1
16 19484 1 1 44 LEU HB2 H -12.188 3.482 -20.782 1.00 . A A . 44 LEU HB2 1 1
16 19485 1 1 44 LEU HB3 H -11.653 3.366 -19.107 1.00 . A A . 44 LEU HB3 1 1
16 19486 1 1 44 LEU HD11 H -14.557 2.612 -21.375 1.00 . A A . 44 LEU HD11 1 1
16 19487 1 1 44 LEU HD12 H -14.964 4.081 -20.489 1.00 . A A . 44 LEU HD12 1 1
16 19488 1 1 44 LEU HD13 H -15.704 2.545 -20.037 1.00 . A A . 44 LEU HD13 1 1
16 19489 1 1 44 LEU HD21 H -12.171 1.215 -19.459 1.00 . A A . 44 LEU HD21 1 1
16 19490 1 1 44 LEU HD22 H -13.613 0.840 -20.402 1.00 . A A . 44 LEU HD22 1 1
16 19491 1 1 44 LEU HD23 H -13.666 0.764 -18.641 1.00 . A A . 44 LEU HD23 1 1
16 19492 1 1 44 LEU HG H -14.013 2.965 -18.439 1.00 . A A . 44 LEU HG 1 1
16 19493 1 1 44 LEU N N -11.435 5.876 -19.675 1.00 . A A . 44 LEU N 1 1
16 19494 1 1 44 LEU O O -14.598 5.545 -18.157 1.00 . A A . 44 LEU O 1 1
16 19495 1 1 45 LEU C C -13.708 7.158 -15.753 1.00 . A A . 45 LEU C 1 1
16 19496 1 1 45 LEU CA C -13.090 5.766 -15.842 1.00 . A A . 45 LEU CA 1 1
16 19497 1 1 45 LEU CB C -11.974 5.624 -14.805 1.00 . A A . 45 LEU CB 1 1
16 19498 1 1 45 LEU CD1 C -10.122 4.206 -13.887 1.00 . A A . 45 LEU CD1 1 1
16 19499 1 1 45 LEU CD2 C -12.501 3.488 -13.603 1.00 . A A . 45 LEU CD2 1 1
16 19500 1 1 45 LEU CG C -11.508 4.197 -14.512 1.00 . A A . 45 LEU CG 1 1
16 19501 1 1 45 LEU H H -11.605 5.404 -17.306 1.00 . A A . 45 LEU H 1 1
16 19502 1 1 45 LEU HA H -13.855 5.032 -15.638 1.00 . A A . 45 LEU HA 1 1
16 19503 1 1 45 LEU HB2 H -11.122 6.184 -15.158 1.00 . A A . 45 LEU HB2 1 1
16 19504 1 1 45 LEU HB3 H -12.327 6.054 -13.879 1.00 . A A . 45 LEU HB3 1 1
16 19505 1 1 45 LEU HD11 H -10.159 4.714 -12.936 1.00 . A A . 45 LEU HD11 1 1
16 19506 1 1 45 LEU HD12 H -9.435 4.720 -14.543 1.00 . A A . 45 LEU HD12 1 1
16 19507 1 1 45 LEU HD13 H -9.787 3.189 -13.741 1.00 . A A . 45 LEU HD13 1 1
16 19508 1 1 45 LEU HD21 H -13.278 4.179 -13.311 1.00 . A A . 45 LEU HD21 1 1
16 19509 1 1 45 LEU HD22 H -11.989 3.129 -12.721 1.00 . A A . 45 LEU HD22 1 1
16 19510 1 1 45 LEU HD23 H -12.939 2.654 -14.130 1.00 . A A . 45 LEU HD23 1 1
16 19511 1 1 45 LEU HG H -11.451 3.646 -15.441 1.00 . A A . 45 LEU HG 1 1
16 19512 1 1 45 LEU N N -12.571 5.511 -17.181 1.00 . A A . 45 LEU N 1 1
16 19513 1 1 45 LEU O O -14.766 7.340 -15.152 1.00 . A A . 45 LEU O 1 1
16 19514 1 1 46 ARG C C -14.138 9.881 -17.693 1.00 . A A . 46 ARG C 1 1
16 19515 1 1 46 ARG CA C -13.524 9.511 -16.346 1.00 . A A . 46 ARG CA 1 1
16 19516 1 1 46 ARG CB C -12.382 10.473 -16.012 1.00 . A A . 46 ARG CB 1 1
16 19517 1 1 46 ARG CD C -10.943 11.737 -17.639 1.00 . A A . 46 ARG CD 1 1
16 19518 1 1 46 ARG CG C -11.215 10.393 -16.982 1.00 . A A . 46 ARG CG 1 1
16 19519 1 1 46 ARG CZ C -10.607 14.080 -16.975 1.00 . A A . 46 ARG CZ 1 1
16 19520 1 1 46 ARG H H -12.201 7.928 -16.819 1.00 . A A . 46 ARG H 1 1
16 19521 1 1 46 ARG HA H -14.284 9.589 -15.583 1.00 . A A . 46 ARG HA 1 1
16 19522 1 1 46 ARG HB2 H -12.763 11.484 -16.025 1.00 . A A . 46 ARG HB2 1 1
16 19523 1 1 46 ARG HB3 H -12.016 10.248 -15.022 1.00 . A A . 46 ARG HB3 1 1
16 19524 1 1 46 ARG HD2 H -10.054 11.652 -18.246 1.00 . A A . 46 ARG HD2 1 1
16 19525 1 1 46 ARG HD3 H -11.784 11.991 -18.267 1.00 . A A . 46 ARG HD3 1 1
16 19526 1 1 46 ARG HE H -10.717 12.541 -15.710 1.00 . A A . 46 ARG HE 1 1
16 19527 1 1 46 ARG HG2 H -10.332 10.083 -16.442 1.00 . A A . 46 ARG HG2 1 1
16 19528 1 1 46 ARG HG3 H -11.444 9.667 -17.747 1.00 . A A . 46 ARG HG3 1 1
16 19529 1 1 46 ARG HH11 H -10.775 13.776 -18.965 1.00 . A A . 46 ARG HH11 1 1
16 19530 1 1 46 ARG HH12 H -10.538 15.423 -18.483 1.00 . A A . 46 ARG HH12 1 1
16 19531 1 1 46 ARG HH21 H -10.405 14.706 -15.063 1.00 . A A . 46 ARG HH21 1 1
16 19532 1 1 46 ARG HH22 H -10.327 15.951 -16.263 1.00 . A A . 46 ARG HH22 1 1
16 19533 1 1 46 ARG N N -13.040 8.136 -16.356 1.00 . A A . 46 ARG N 1 1
16 19534 1 1 46 ARG NE N -10.746 12.798 -16.655 1.00 . A A . 46 ARG NE 1 1
16 19535 1 1 46 ARG NH1 N -10.642 14.457 -18.245 1.00 . A A . 46 ARG NH1 1 1
16 19536 1 1 46 ARG NH2 N -10.432 14.987 -16.022 1.00 . A A . 46 ARG NH2 1 1
16 19537 1 1 46 ARG O O -14.124 11.046 -18.093 1.00 . A A . 46 ARG O 1 1
16 19538 1 1 47 ILE C C -16.545 9.968 -19.561 1.00 . A A . 47 ILE C 1 1
16 19539 1 1 47 ILE CA C -15.295 9.105 -19.687 1.00 . A A . 47 ILE CA 1 1
16 19540 1 1 47 ILE CB C -15.669 7.774 -20.366 1.00 . A A . 47 ILE CB 1 1
16 19541 1 1 47 ILE CD1 C -15.414 7.357 -22.864 1.00 . A A . 47 ILE CD1 1 1
16 19542 1 1 47 ILE CG1 C -16.216 8.030 -21.772 1.00 . A A . 47 ILE CG1 1 1
16 19543 1 1 47 ILE CG2 C -16.688 7.019 -19.525 1.00 . A A . 47 ILE CG2 1 1
16 19544 1 1 47 ILE H H -14.655 7.977 -18.014 1.00 . A A . 47 ILE H 1 1
16 19545 1 1 47 ILE HA H -14.579 9.616 -20.314 1.00 . A A . 47 ILE HA 1 1
16 19546 1 1 47 ILE HB H -14.779 7.169 -20.439 1.00 . A A . 47 ILE HB 1 1
16 19547 1 1 47 ILE HD11 H -15.951 7.425 -23.799 1.00 . A A . 47 ILE HD11 1 1
16 19548 1 1 47 ILE HD12 H -14.457 7.846 -22.961 1.00 . A A . 47 ILE HD12 1 1
16 19549 1 1 47 ILE HD13 H -15.264 6.317 -22.611 1.00 . A A . 47 ILE HD13 1 1
16 19550 1 1 47 ILE HG12 H -17.229 7.662 -21.830 1.00 . A A . 47 ILE HG12 1 1
16 19551 1 1 47 ILE HG13 H -16.213 9.093 -21.963 1.00 . A A . 47 ILE HG13 1 1
16 19552 1 1 47 ILE HG21 H -16.456 5.964 -19.541 1.00 . A A . 47 ILE HG21 1 1
16 19553 1 1 47 ILE HG22 H -16.651 7.378 -18.508 1.00 . A A . 47 ILE HG22 1 1
16 19554 1 1 47 ILE HG23 H -17.676 7.176 -19.928 1.00 . A A . 47 ILE HG23 1 1
16 19555 1 1 47 ILE N N -14.675 8.883 -18.387 1.00 . A A . 47 ILE N 1 1
16 19556 1 1 47 ILE O O -17.410 9.710 -18.722 1.00 . A A . 47 ILE O 1 1
16 19557 1 1 48 THR C C -18.559 11.821 -21.694 1.00 . A A . 48 THR C 1 1
16 19558 1 1 48 THR CA C -17.782 11.895 -20.385 1.00 . A A . 48 THR CA 1 1
16 19559 1 1 48 THR CB C -17.347 13.353 -20.141 1.00 . A A . 48 THR CB 1 1
16 19560 1 1 48 THR CG2 C -16.454 13.846 -21.270 1.00 . A A . 48 THR CG2 1 1
16 19561 1 1 48 THR H H -15.916 11.147 -21.047 1.00 . A A . 48 THR H 1 1
16 19562 1 1 48 THR HA H -18.431 11.595 -19.575 1.00 . A A . 48 THR HA 1 1
16 19563 1 1 48 THR HB H -16.790 13.396 -19.216 1.00 . A A . 48 THR HB 1 1
16 19564 1 1 48 THR HG1 H -18.499 14.629 -19.176 1.00 . A A . 48 THR HG1 1 1
16 19565 1 1 48 THR HG21 H -15.713 14.524 -20.873 1.00 . A A . 48 THR HG21 1 1
16 19566 1 1 48 THR HG22 H -17.055 14.360 -22.006 1.00 . A A . 48 THR HG22 1 1
16 19567 1 1 48 THR HG23 H -15.960 13.005 -21.732 1.00 . A A . 48 THR HG23 1 1
16 19568 1 1 48 THR N N -16.637 10.994 -20.401 1.00 . A A . 48 THR N 1 1
16 19569 1 1 48 THR O O -18.076 11.270 -22.684 1.00 . A A . 48 THR O 1 1
16 19570 1 1 48 THR OG1 O -18.498 14.197 -20.033 1.00 . A A . 48 THR OG1 1 1
16 19571 1 1 49 HIS C C -19.849 12.921 -24.090 1.00 . A A . 49 HIS C 1 1
16 19572 1 1 49 HIS CA C -20.609 12.378 -22.884 1.00 . A A . 49 HIS CA 1 1
16 19573 1 1 49 HIS CB C -21.868 13.212 -22.643 1.00 . A A . 49 HIS CB 1 1
16 19574 1 1 49 HIS CD2 C -24.119 11.935 -22.816 1.00 . A A . 49 HIS CD2 1 1
16 19575 1 1 49 HIS CE1 C -24.298 11.315 -20.721 1.00 . A A . 49 HIS CE1 1 1
16 19576 1 1 49 HIS CG C -23.035 12.408 -22.158 1.00 . A A . 49 HIS CG 1 1
16 19577 1 1 49 HIS H H -20.095 12.804 -20.874 1.00 . A A . 49 HIS H 1 1
16 19578 1 1 49 HIS HA H -20.897 11.358 -23.085 1.00 . A A . 49 HIS HA 1 1
16 19579 1 1 49 HIS HB2 H -21.655 13.967 -21.901 1.00 . A A . 49 HIS HB2 1 1
16 19580 1 1 49 HIS HB3 H -22.156 13.692 -23.567 1.00 . A A . 49 HIS HB3 1 1
16 19581 1 1 49 HIS HD1 H -22.550 12.191 -20.119 1.00 . A A . 49 HIS HD1 1 1
16 19582 1 1 49 HIS HD2 H -24.339 12.064 -23.867 1.00 . A A . 49 HIS HD2 1 1
16 19583 1 1 49 HIS HE1 H -24.669 10.873 -19.809 1.00 . A A . 49 HIS HE1 1 1
16 19584 1 1 49 HIS N N -19.765 12.380 -21.694 1.00 . A A . 49 HIS N 1 1
16 19585 1 1 49 HIS ND1 N -23.178 12.003 -20.848 1.00 . A A . 49 HIS ND1 1 1
16 19586 1 1 49 HIS NE2 N -24.888 11.259 -21.901 1.00 . A A . 49 HIS NE2 1 1
16 19587 1 1 49 HIS O O -20.030 12.449 -25.212 1.00 . A A . 49 HIS O 1 1
16 19588 1 1 50 GLN C C -17.269 13.500 -25.546 1.00 . A A . 50 GLN C 1 1
16 19589 1 1 50 GLN CA C -18.212 14.520 -24.917 1.00 . A A . 50 GLN CA 1 1
16 19590 1 1 50 GLN CB C -17.412 15.707 -24.379 1.00 . A A . 50 GLN CB 1 1
16 19591 1 1 50 GLN CD C -16.513 18.002 -24.937 1.00 . A A . 50 GLN CD 1 1
16 19592 1 1 50 GLN CG C -17.616 16.989 -25.171 1.00 . A A . 50 GLN CG 1 1
16 19593 1 1 50 GLN H H -18.898 14.246 -22.934 1.00 . A A . 50 GLN H 1 1
16 19594 1 1 50 GLN HA H -18.897 14.873 -25.674 1.00 . A A . 50 GLN HA 1 1
16 19595 1 1 50 GLN HB2 H -17.706 15.891 -23.356 1.00 . A A . 50 GLN HB2 1 1
16 19596 1 1 50 GLN HB3 H -16.361 15.459 -24.403 1.00 . A A . 50 GLN HB3 1 1
16 19597 1 1 50 GLN HE21 H -16.169 18.114 -26.892 1.00 . A A . 50 GLN HE21 1 1
16 19598 1 1 50 GLN HE22 H -15.170 19.110 -25.896 1.00 . A A . 50 GLN HE22 1 1
16 19599 1 1 50 GLN HG2 H -17.644 16.746 -26.223 1.00 . A A . 50 GLN HG2 1 1
16 19600 1 1 50 GLN HG3 H -18.558 17.430 -24.880 1.00 . A A . 50 GLN HG3 1 1
16 19601 1 1 50 GLN N N -18.998 13.913 -23.850 1.00 . A A . 50 GLN N 1 1
16 19602 1 1 50 GLN NE2 N -15.886 18.454 -26.017 1.00 . A A . 50 GLN NE2 1 1
16 19603 1 1 50 GLN O O -17.168 13.406 -26.769 1.00 . A A . 50 GLN O 1 1
16 19604 1 1 50 GLN OE1 O -16.227 18.374 -23.799 1.00 . A A . 50 GLN OE1 1 1
16 19605 1 1 51 GLU C C -16.361 10.675 -26.020 1.00 . A A . 51 GLU C 1 1
16 19606 1 1 51 GLU CA C -15.644 11.726 -25.176 1.00 . A A . 51 GLU CA 1 1
16 19607 1 1 51 GLU CB C -14.942 11.054 -23.994 1.00 . A A . 51 GLU CB 1 1
16 19608 1 1 51 GLU CD C -12.567 11.913 -23.964 1.00 . A A . 51 GLU CD 1 1
16 19609 1 1 51 GLU CG C -13.930 11.949 -23.300 1.00 . A A . 51 GLU CG 1 1
16 19610 1 1 51 GLU H H -16.704 12.861 -23.737 1.00 . A A . 51 GLU H 1 1
16 19611 1 1 51 GLU HA H -14.905 12.219 -25.789 1.00 . A A . 51 GLU HA 1 1
16 19612 1 1 51 GLU HB2 H -15.687 10.757 -23.270 1.00 . A A . 51 GLU HB2 1 1
16 19613 1 1 51 GLU HB3 H -14.428 10.174 -24.350 1.00 . A A . 51 GLU HB3 1 1
16 19614 1 1 51 GLU HG2 H -14.295 12.965 -23.317 1.00 . A A . 51 GLU HG2 1 1
16 19615 1 1 51 GLU HG3 H -13.824 11.623 -22.275 1.00 . A A . 51 GLU HG3 1 1
16 19616 1 1 51 GLU N N -16.580 12.738 -24.702 1.00 . A A . 51 GLU N 1 1
16 19617 1 1 51 GLU O O -15.906 10.319 -27.108 1.00 . A A . 51 GLU O 1 1
16 19618 1 1 51 GLU OE1 O -12.483 11.448 -25.120 1.00 . A A . 51 GLU OE1 1 1
16 19619 1 1 51 GLU OE2 O -11.585 12.350 -23.328 1.00 . A A . 51 GLU OE2 1 1
16 19620 1 1 52 LEU C C -18.605 9.634 -27.629 1.00 . A A . 52 LEU C 1 1
16 19621 1 1 52 LEU CA C -18.266 9.172 -26.216 1.00 . A A . 52 LEU CA 1 1
16 19622 1 1 52 LEU CB C -19.551 8.864 -25.446 1.00 . A A . 52 LEU CB 1 1
16 19623 1 1 52 LEU CD1 C -20.561 8.013 -23.315 1.00 . A A . 52 LEU CD1 1 1
16 19624 1 1 52 LEU CD2 C -19.415 6.427 -24.873 1.00 . A A . 52 LEU CD2 1 1
16 19625 1 1 52 LEU CG C -19.427 7.842 -24.315 1.00 . A A . 52 LEU CG 1 1
16 19626 1 1 52 LEU H H -17.797 10.505 -24.640 1.00 . A A . 52 LEU H 1 1
16 19627 1 1 52 LEU HA H -17.668 8.275 -26.277 1.00 . A A . 52 LEU HA 1 1
16 19628 1 1 52 LEU HB2 H -19.910 9.787 -25.019 1.00 . A A . 52 LEU HB2 1 1
16 19629 1 1 52 LEU HB3 H -20.277 8.489 -26.153 1.00 . A A . 52 LEU HB3 1 1
16 19630 1 1 52 LEU HD11 H -21.266 7.204 -23.430 1.00 . A A . 52 LEU HD11 1 1
16 19631 1 1 52 LEU HD12 H -21.059 8.954 -23.494 1.00 . A A . 52 LEU HD12 1 1
16 19632 1 1 52 LEU HD13 H -20.160 8.003 -22.312 1.00 . A A . 52 LEU HD13 1 1
16 19633 1 1 52 LEU HD21 H -18.394 6.090 -24.977 1.00 . A A . 52 LEU HD21 1 1
16 19634 1 1 52 LEU HD22 H -19.897 6.417 -25.840 1.00 . A A . 52 LEU HD22 1 1
16 19635 1 1 52 LEU HD23 H -19.944 5.769 -24.200 1.00 . A A . 52 LEU HD23 1 1
16 19636 1 1 52 LEU HG H -18.495 8.005 -23.792 1.00 . A A . 52 LEU HG 1 1
16 19637 1 1 52 LEU N N -17.485 10.182 -25.511 1.00 . A A . 52 LEU N 1 1
16 19638 1 1 52 LEU O O -18.449 8.883 -28.592 1.00 . A A . 52 LEU O 1 1
16 19639 1 1 53 GLU C C -18.243 11.382 -30.006 1.00 . A A . 53 GLU C 1 1
16 19640 1 1 53 GLU CA C -19.426 11.437 -29.043 1.00 . A A . 53 GLU CA 1 1
16 19641 1 1 53 GLU CB C -19.900 12.883 -28.883 1.00 . A A . 53 GLU CB 1 1
16 19642 1 1 53 GLU CD C -21.051 14.826 -30.016 1.00 . A A . 53 GLU CD 1 1
16 19643 1 1 53 GLU CG C -20.892 13.319 -29.948 1.00 . A A . 53 GLU CG 1 1
16 19644 1 1 53 GLU H H -19.169 11.425 -26.941 1.00 . A A . 53 GLU H 1 1
16 19645 1 1 53 GLU HA H -20.232 10.846 -29.449 1.00 . A A . 53 GLU HA 1 1
16 19646 1 1 53 GLU HB2 H -20.371 12.990 -27.917 1.00 . A A . 53 GLU HB2 1 1
16 19647 1 1 53 GLU HB3 H -19.043 13.538 -28.930 1.00 . A A . 53 GLU HB3 1 1
16 19648 1 1 53 GLU HG2 H -20.548 12.965 -30.909 1.00 . A A . 53 GLU HG2 1 1
16 19649 1 1 53 GLU HG3 H -21.854 12.880 -29.728 1.00 . A A . 53 GLU HG3 1 1
16 19650 1 1 53 GLU N N -19.067 10.875 -27.746 1.00 . A A . 53 GLU N 1 1
16 19651 1 1 53 GLU O O -18.408 11.102 -31.193 1.00 . A A . 53 GLU O 1 1
16 19652 1 1 53 GLU OE1 O -21.668 15.400 -29.095 1.00 . A A . 53 GLU OE1 1 1
16 19653 1 1 53 GLU OE2 O -20.557 15.430 -30.991 1.00 . A A . 53 GLU OE2 1 1
16 19654 1 1 54 ASP C C -15.634 10.263 -30.935 1.00 . A A . 54 ASP C 1 1
16 19655 1 1 54 ASP CA C -15.840 11.634 -30.297 1.00 . A A . 54 ASP CA 1 1
16 19656 1 1 54 ASP CB C -14.624 12.002 -29.446 1.00 . A A . 54 ASP CB 1 1
16 19657 1 1 54 ASP CG C -13.683 12.951 -30.162 1.00 . A A . 54 ASP CG 1 1
16 19658 1 1 54 ASP H H -16.984 11.870 -28.532 1.00 . A A . 54 ASP H 1 1
16 19659 1 1 54 ASP HA H -15.955 12.367 -31.081 1.00 . A A . 54 ASP HA 1 1
16 19660 1 1 54 ASP HB2 H -14.960 12.477 -28.536 1.00 . A A . 54 ASP HB2 1 1
16 19661 1 1 54 ASP HB3 H -14.080 11.102 -29.199 1.00 . A A . 54 ASP HB3 1 1
16 19662 1 1 54 ASP N N -17.051 11.653 -29.485 1.00 . A A . 54 ASP N 1 1
16 19663 1 1 54 ASP O O -15.259 10.160 -32.103 1.00 . A A . 54 ASP O 1 1
16 19664 1 1 54 ASP OD1 O -12.866 12.474 -30.977 1.00 . A A . 54 ASP OD1 1 1
16 19665 1 1 54 ASP OD2 O -13.762 14.171 -29.906 1.00 . A A . 54 ASP OD2 1 1
16 19666 1 1 55 LEU C C -16.735 7.540 -31.746 1.00 . A A . 55 LEU C 1 1
16 19667 1 1 55 LEU CA C -15.723 7.848 -30.647 1.00 . A A . 55 LEU CA 1 1
16 19668 1 1 55 LEU CB C -15.883 6.852 -29.497 1.00 . A A . 55 LEU CB 1 1
16 19669 1 1 55 LEU CD1 C -15.465 6.785 -27.026 1.00 . A A . 55 LEU CD1 1 1
16 19670 1 1 55 LEU CD2 C -13.771 5.839 -28.605 1.00 . A A . 55 LEU CD2 1 1
16 19671 1 1 55 LEU CG C -14.822 6.919 -28.398 1.00 . A A . 55 LEU CG 1 1
16 19672 1 1 55 LEU H H -16.178 9.358 -29.237 1.00 . A A . 55 LEU H 1 1
16 19673 1 1 55 LEU HA H -14.727 7.756 -31.056 1.00 . A A . 55 LEU HA 1 1
16 19674 1 1 55 LEU HB2 H -16.844 7.028 -29.039 1.00 . A A . 55 LEU HB2 1 1
16 19675 1 1 55 LEU HB3 H -15.863 5.857 -29.917 1.00 . A A . 55 LEU HB3 1 1
16 19676 1 1 55 LEU HD11 H -15.595 7.764 -26.592 1.00 . A A . 55 LEU HD11 1 1
16 19677 1 1 55 LEU HD12 H -14.830 6.189 -26.388 1.00 . A A . 55 LEU HD12 1 1
16 19678 1 1 55 LEU HD13 H -16.427 6.304 -27.126 1.00 . A A . 55 LEU HD13 1 1
16 19679 1 1 55 LEU HD21 H -12.792 6.294 -28.648 1.00 . A A . 55 LEU HD21 1 1
16 19680 1 1 55 LEU HD22 H -13.967 5.319 -29.531 1.00 . A A . 55 LEU HD22 1 1
16 19681 1 1 55 LEU HD23 H -13.807 5.139 -27.783 1.00 . A A . 55 LEU HD23 1 1
16 19682 1 1 55 LEU HG H -14.328 7.881 -28.441 1.00 . A A . 55 LEU HG 1 1
16 19683 1 1 55 LEU N N -15.881 9.213 -30.159 1.00 . A A . 55 LEU N 1 1
16 19684 1 1 55 LEU O O -16.494 6.698 -32.609 1.00 . A A . 55 LEU O 1 1
16 19685 1 1 56 GLY C C -20.275 7.839 -32.092 1.00 . A A . 56 GLY C 1 1
16 19686 1 1 56 GLY CA C -18.902 8.021 -32.707 1.00 . A A . 56 GLY CA 1 1
16 19687 1 1 56 GLY H H -18.008 8.892 -30.996 1.00 . A A . 56 GLY H 1 1
16 19688 1 1 56 GLY HA2 H -18.925 8.872 -33.370 1.00 . A A . 56 GLY HA2 1 1
16 19689 1 1 56 GLY HA3 H -18.657 7.138 -33.279 1.00 . A A . 56 GLY HA3 1 1
16 19690 1 1 56 GLY N N -17.870 8.233 -31.708 1.00 . A A . 56 GLY N 1 1
16 19691 1 1 56 GLY O O -21.292 8.004 -32.766 1.00 . A A . 56 GLY O 1 1
16 19692 1 1 57 VAL C C -22.423 8.552 -30.130 1.00 . A A . 57 VAL C 1 1
16 19693 1 1 57 VAL CA C -21.566 7.292 -30.102 1.00 . A A . 57 VAL CA 1 1
16 19694 1 1 57 VAL CB C -21.327 6.880 -28.637 1.00 . A A . 57 VAL CB 1 1
16 19695 1 1 57 VAL CG1 C -22.639 6.493 -27.971 1.00 . A A . 57 VAL CG1 1 1
16 19696 1 1 57 VAL CG2 C -20.325 5.738 -28.562 1.00 . A A . 57 VAL CG2 1 1
16 19697 1 1 57 VAL H H -19.463 7.380 -30.324 1.00 . A A . 57 VAL H 1 1
16 19698 1 1 57 VAL HA H -22.100 6.494 -30.596 1.00 . A A . 57 VAL HA 1 1
16 19699 1 1 57 VAL HB H -20.917 7.727 -28.108 1.00 . A A . 57 VAL HB 1 1
16 19700 1 1 57 VAL HG11 H -22.458 6.254 -26.933 1.00 . A A . 57 VAL HG11 1 1
16 19701 1 1 57 VAL HG12 H -23.333 7.317 -28.037 1.00 . A A . 57 VAL HG12 1 1
16 19702 1 1 57 VAL HG13 H -23.055 5.630 -28.470 1.00 . A A . 57 VAL HG13 1 1
16 19703 1 1 57 VAL HG21 H -20.751 4.922 -27.997 1.00 . A A . 57 VAL HG21 1 1
16 19704 1 1 57 VAL HG22 H -20.088 5.400 -29.561 1.00 . A A . 57 VAL HG22 1 1
16 19705 1 1 57 VAL HG23 H -19.424 6.081 -28.076 1.00 . A A . 57 VAL HG23 1 1
16 19706 1 1 57 VAL N N -20.307 7.497 -30.808 1.00 . A A . 57 VAL N 1 1
16 19707 1 1 57 VAL O O -22.232 9.464 -29.326 1.00 . A A . 57 VAL O 1 1
16 19708 1 1 58 SER C C -25.661 9.411 -30.710 1.00 . A A . 58 SER C 1 1
16 19709 1 1 58 SER CA C -24.255 9.747 -31.199 1.00 . A A . 58 SER CA 1 1
16 19710 1 1 58 SER CB C -24.307 10.208 -32.656 1.00 . A A . 58 SER CB 1 1
16 19711 1 1 58 SER H H -23.473 7.838 -31.675 1.00 . A A . 58 SER H 1 1
16 19712 1 1 58 SER HA H -23.857 10.546 -30.591 1.00 . A A . 58 SER HA 1 1
16 19713 1 1 58 SER HB2 H -25.212 10.772 -32.821 1.00 . A A . 58 SER HB2 1 1
16 19714 1 1 58 SER HB3 H -23.450 10.834 -32.863 1.00 . A A . 58 SER HB3 1 1
16 19715 1 1 58 SER HG H -25.109 8.610 -33.457 1.00 . A A . 58 SER HG 1 1
16 19716 1 1 58 SER N N -23.370 8.596 -31.063 1.00 . A A . 58 SER N 1 1
16 19717 1 1 58 SER O O -26.636 9.547 -31.449 1.00 . A A . 58 SER O 1 1
16 19718 1 1 58 SER OG O -24.289 9.102 -33.542 1.00 . A A . 58 SER OG 1 1
16 19719 1 1 59 ARG C C -27.060 8.922 -27.377 1.00 . A A . 59 ARG C 1 1
16 19720 1 1 59 ARG CA C -27.042 8.613 -28.871 1.00 . A A . 59 ARG CA 1 1
16 19721 1 1 59 ARG CB C -27.337 7.129 -29.100 1.00 . A A . 59 ARG CB 1 1
16 19722 1 1 59 ARG CD C -29.843 7.019 -29.254 1.00 . A A . 59 ARG CD 1 1
16 19723 1 1 59 ARG CG C -28.529 6.878 -30.008 1.00 . A A . 59 ARG CG 1 1
16 19724 1 1 59 ARG CZ C -30.997 8.770 -30.538 1.00 . A A . 59 ARG CZ 1 1
16 19725 1 1 59 ARG H H -24.943 8.882 -28.920 1.00 . A A . 59 ARG H 1 1
16 19726 1 1 59 ARG HA H -27.805 9.202 -29.358 1.00 . A A . 59 ARG HA 1 1
16 19727 1 1 59 ARG HB2 H -26.469 6.666 -29.546 1.00 . A A . 59 ARG HB2 1 1
16 19728 1 1 59 ARG HB3 H -27.533 6.663 -28.146 1.00 . A A . 59 ARG HB3 1 1
16 19729 1 1 59 ARG HD2 H -30.539 6.284 -29.630 1.00 . A A . 59 ARG HD2 1 1
16 19730 1 1 59 ARG HD3 H -29.661 6.840 -28.205 1.00 . A A . 59 ARG HD3 1 1
16 19731 1 1 59 ARG HE H -30.389 8.956 -28.647 1.00 . A A . 59 ARG HE 1 1
16 19732 1 1 59 ARG HG2 H -28.512 7.595 -30.816 1.00 . A A . 59 ARG HG2 1 1
16 19733 1 1 59 ARG HG3 H -28.460 5.878 -30.409 1.00 . A A . 59 ARG HG3 1 1
16 19734 1 1 59 ARG HH11 H -30.681 7.047 -31.544 1.00 . A A . 59 ARG HH11 1 1
16 19735 1 1 59 ARG HH12 H -31.494 8.289 -32.437 1.00 . A A . 59 ARG HH12 1 1
16 19736 1 1 59 ARG HH21 H -31.458 10.600 -29.812 1.00 . A A . 59 ARG HH21 1 1
16 19737 1 1 59 ARG HH22 H -31.935 10.310 -31.451 1.00 . A A . 59 ARG HH22 1 1
16 19738 1 1 59 ARG N N -25.756 8.970 -29.460 1.00 . A A . 59 ARG N 1 1
16 19739 1 1 59 ARG NE N -30.426 8.349 -29.415 1.00 . A A . 59 ARG NE 1 1
16 19740 1 1 59 ARG NH1 N -31.062 7.970 -31.593 1.00 . A A . 59 ARG NH1 1 1
16 19741 1 1 59 ARG NH2 N -31.505 9.994 -30.606 1.00 . A A . 59 ARG NH2 1 1
16 19742 1 1 59 ARG O O -26.042 9.303 -26.800 1.00 . A A . 59 ARG O 1 1
16 19743 1 1 60 ILE C C -28.486 7.717 -24.545 1.00 . A A . 60 ILE C 1 1
16 19744 1 1 60 ILE CA C -28.375 9.017 -25.333 1.00 . A A . 60 ILE CA 1 1
16 19745 1 1 60 ILE CB C -29.616 9.884 -25.047 1.00 . A A . 60 ILE CB 1 1
16 19746 1 1 60 ILE CD1 C -28.361 12.056 -25.480 1.00 . A A . 60 ILE CD1 1 1
16 19747 1 1 60 ILE CG1 C -29.547 11.190 -25.842 1.00 . A A . 60 ILE CG1 1 1
16 19748 1 1 60 ILE CG2 C -29.730 10.171 -23.557 1.00 . A A . 60 ILE CG2 1 1
16 19749 1 1 60 ILE H H -29.000 8.451 -27.273 1.00 . A A . 60 ILE H 1 1
16 19750 1 1 60 ILE HA H -27.500 9.555 -24.998 1.00 . A A . 60 ILE HA 1 1
16 19751 1 1 60 ILE HB H -30.491 9.332 -25.351 1.00 . A A . 60 ILE HB 1 1
16 19752 1 1 60 ILE HD11 H -27.447 11.514 -25.672 1.00 . A A . 60 ILE HD11 1 1
16 19753 1 1 60 ILE HD12 H -28.378 12.957 -26.074 1.00 . A A . 60 ILE HD12 1 1
16 19754 1 1 60 ILE HD13 H -28.412 12.315 -24.432 1.00 . A A . 60 ILE HD13 1 1
16 19755 1 1 60 ILE HG12 H -29.480 10.960 -26.894 1.00 . A A . 60 ILE HG12 1 1
16 19756 1 1 60 ILE HG13 H -30.445 11.762 -25.659 1.00 . A A . 60 ILE HG13 1 1
16 19757 1 1 60 ILE HG21 H -28.750 10.385 -23.156 1.00 . A A . 60 ILE HG21 1 1
16 19758 1 1 60 ILE HG22 H -30.375 11.023 -23.403 1.00 . A A . 60 ILE HG22 1 1
16 19759 1 1 60 ILE HG23 H -30.144 9.310 -23.055 1.00 . A A . 60 ILE HG23 1 1
16 19760 1 1 60 ILE N N -28.225 8.757 -26.759 1.00 . A A . 60 ILE N 1 1
16 19761 1 1 60 ILE O O -27.851 7.554 -23.503 1.00 . A A . 60 ILE O 1 1
16 19762 1 1 61 GLY C C -28.261 4.616 -24.517 1.00 . A A . 61 GLY C 1 1
16 19763 1 1 61 GLY CA C -29.473 5.515 -24.382 1.00 . A A . 61 GLY CA 1 1
16 19764 1 1 61 GLY H H -29.777 6.977 -25.884 1.00 . A A . 61 GLY H 1 1
16 19765 1 1 61 GLY HA2 H -29.661 5.694 -23.334 1.00 . A A . 61 GLY HA2 1 1
16 19766 1 1 61 GLY HA3 H -30.329 5.014 -24.811 1.00 . A A . 61 GLY HA3 1 1
16 19767 1 1 61 GLY N N -29.296 6.791 -25.050 1.00 . A A . 61 GLY N 1 1
16 19768 1 1 61 GLY O O -28.087 3.675 -23.742 1.00 . A A . 61 GLY O 1 1
16 19769 1 1 62 HIS C C -25.052 4.634 -24.905 1.00 . A A . 62 HIS C 1 1
16 19770 1 1 62 HIS CA C -26.217 4.113 -25.741 1.00 . A A . 62 HIS CA 1 1
16 19771 1 1 62 HIS CB C -25.847 4.137 -27.224 1.00 . A A . 62 HIS CB 1 1
16 19772 1 1 62 HIS CD2 C -27.827 2.589 -27.864 1.00 . A A . 62 HIS CD2 1 1
16 19773 1 1 62 HIS CE1 C -28.052 3.203 -29.957 1.00 . A A . 62 HIS CE1 1 1
16 19774 1 1 62 HIS CG C -26.893 3.536 -28.113 1.00 . A A . 62 HIS CG 1 1
16 19775 1 1 62 HIS H H -27.613 5.666 -26.091 1.00 . A A . 62 HIS H 1 1
16 19776 1 1 62 HIS HA H -26.427 3.095 -25.448 1.00 . A A . 62 HIS HA 1 1
16 19777 1 1 62 HIS HB2 H -25.698 5.161 -27.535 1.00 . A A . 62 HIS HB2 1 1
16 19778 1 1 62 HIS HB3 H -24.930 3.585 -27.369 1.00 . A A . 62 HIS HB3 1 1
16 19779 1 1 62 HIS HD1 H -26.529 4.569 -29.912 1.00 . A A . 62 HIS HD1 1 1
16 19780 1 1 62 HIS HD2 H -27.988 2.076 -26.926 1.00 . A A . 62 HIS HD2 1 1
16 19781 1 1 62 HIS HE1 H -28.408 3.277 -30.973 1.00 . A A . 62 HIS HE1 1 1
16 19782 1 1 62 HIS N N -27.420 4.904 -25.506 1.00 . A A . 62 HIS N 1 1
16 19783 1 1 62 HIS ND1 N -27.059 3.899 -29.432 1.00 . A A . 62 HIS ND1 1 1
16 19784 1 1 62 HIS NE2 N -28.535 2.400 -29.026 1.00 . A A . 62 HIS NE2 1 1
16 19785 1 1 62 HIS O O -24.297 3.855 -24.323 1.00 . A A . 62 HIS O 1 1
16 19786 1 1 63 GLN C C -23.955 6.238 -22.607 1.00 . A A . 63 GLN C 1 1
16 19787 1 1 63 GLN CA C -23.838 6.579 -24.089 1.00 . A A . 63 GLN CA 1 1
16 19788 1 1 63 GLN CB C -23.864 8.096 -24.279 1.00 . A A . 63 GLN CB 1 1
16 19789 1 1 63 GLN CD C -22.981 10.038 -25.634 1.00 . A A . 63 GLN CD 1 1
16 19790 1 1 63 GLN CG C -23.284 8.552 -25.608 1.00 . A A . 63 GLN CG 1 1
16 19791 1 1 63 GLN H H -25.546 6.522 -25.337 1.00 . A A . 63 GLN H 1 1
16 19792 1 1 63 GLN HA H -22.901 6.194 -24.461 1.00 . A A . 63 GLN HA 1 1
16 19793 1 1 63 GLN HB2 H -24.887 8.437 -24.220 1.00 . A A . 63 GLN HB2 1 1
16 19794 1 1 63 GLN HB3 H -23.293 8.556 -23.486 1.00 . A A . 63 GLN HB3 1 1
16 19795 1 1 63 GLN HE21 H -24.040 10.251 -27.303 1.00 . A A . 63 GLN HE21 1 1
16 19796 1 1 63 GLN HE22 H -23.318 11.692 -26.682 1.00 . A A . 63 GLN HE22 1 1
16 19797 1 1 63 GLN HG2 H -22.368 8.011 -25.792 1.00 . A A . 63 GLN HG2 1 1
16 19798 1 1 63 GLN HG3 H -23.995 8.332 -26.391 1.00 . A A . 63 GLN HG3 1 1
16 19799 1 1 63 GLN N N -24.913 5.955 -24.852 1.00 . A A . 63 GLN N 1 1
16 19800 1 1 63 GLN NE2 N -23.497 10.731 -26.641 1.00 . A A . 63 GLN NE2 1 1
16 19801 1 1 63 GLN O O -22.949 6.040 -21.926 1.00 . A A . 63 GLN O 1 1
16 19802 1 1 63 GLN OE1 O -22.289 10.556 -24.757 1.00 . A A . 63 GLN OE1 1 1
16 19803 1 1 64 GLU C C -25.274 4.361 -20.455 1.00 . A A . 64 GLU C 1 1
16 19804 1 1 64 GLU CA C -25.434 5.856 -20.712 1.00 . A A . 64 GLU CA 1 1
16 19805 1 1 64 GLU CB C -26.838 6.308 -20.304 1.00 . A A . 64 GLU CB 1 1
16 19806 1 1 64 GLU CD C -28.440 8.234 -19.981 1.00 . A A . 64 GLU CD 1 1
16 19807 1 1 64 GLU CG C -27.041 7.812 -20.387 1.00 . A A . 64 GLU CG 1 1
16 19808 1 1 64 GLU H H -25.949 6.340 -22.708 1.00 . A A . 64 GLU H 1 1
16 19809 1 1 64 GLU HA H -24.707 6.391 -20.120 1.00 . A A . 64 GLU HA 1 1
16 19810 1 1 64 GLU HB2 H -27.559 5.831 -20.951 1.00 . A A . 64 GLU HB2 1 1
16 19811 1 1 64 GLU HB3 H -27.020 5.997 -19.286 1.00 . A A . 64 GLU HB3 1 1
16 19812 1 1 64 GLU HG2 H -26.332 8.295 -19.732 1.00 . A A . 64 GLU HG2 1 1
16 19813 1 1 64 GLU HG3 H -26.865 8.130 -21.404 1.00 . A A . 64 GLU HG3 1 1
16 19814 1 1 64 GLU N N -25.188 6.172 -22.115 1.00 . A A . 64 GLU N 1 1
16 19815 1 1 64 GLU O O -24.944 3.942 -19.345 1.00 . A A . 64 GLU O 1 1
16 19816 1 1 64 GLU OE1 O -29.403 7.524 -20.341 1.00 . A A . 64 GLU OE1 1 1
16 19817 1 1 64 GLU OE2 O -28.572 9.275 -19.303 1.00 . A A . 64 GLU OE2 1 1
16 19818 1 1 65 LEU C C -23.987 1.709 -20.946 1.00 . A A . 65 LEU C 1 1
16 19819 1 1 65 LEU CA C -25.394 2.110 -21.375 1.00 . A A . 65 LEU CA 1 1
16 19820 1 1 65 LEU CB C -25.742 1.446 -22.708 1.00 . A A . 65 LEU CB 1 1
16 19821 1 1 65 LEU CD1 C -27.415 0.366 -24.231 1.00 . A A . 65 LEU CD1 1 1
16 19822 1 1 65 LEU CD2 C -27.311 -0.297 -21.821 1.00 . A A . 65 LEU CD2 1 1
16 19823 1 1 65 LEU CG C -27.144 0.845 -22.813 1.00 . A A . 65 LEU CG 1 1
16 19824 1 1 65 LEU H H -25.771 3.952 -22.348 1.00 . A A . 65 LEU H 1 1
16 19825 1 1 65 LEU HA H -26.095 1.779 -20.624 1.00 . A A . 65 LEU HA 1 1
16 19826 1 1 65 LEU HB2 H -25.642 2.189 -23.484 1.00 . A A . 65 LEU HB2 1 1
16 19827 1 1 65 LEU HB3 H -25.028 0.652 -22.878 1.00 . A A . 65 LEU HB3 1 1
16 19828 1 1 65 LEU HD11 H -28.426 0.620 -24.510 1.00 . A A . 65 LEU HD11 1 1
16 19829 1 1 65 LEU HD12 H -27.287 -0.705 -24.279 1.00 . A A . 65 LEU HD12 1 1
16 19830 1 1 65 LEU HD13 H -26.723 0.842 -24.910 1.00 . A A . 65 LEU HD13 1 1
16 19831 1 1 65 LEU HD21 H -27.707 -1.162 -22.332 1.00 . A A . 65 LEU HD21 1 1
16 19832 1 1 65 LEU HD22 H -27.994 0.003 -21.039 1.00 . A A . 65 LEU HD22 1 1
16 19833 1 1 65 LEU HD23 H -26.352 -0.541 -21.389 1.00 . A A . 65 LEU HD23 1 1
16 19834 1 1 65 LEU HG H -27.874 1.607 -22.574 1.00 . A A . 65 LEU HG 1 1
16 19835 1 1 65 LEU N N -25.511 3.560 -21.488 1.00 . A A . 65 LEU N 1 1
16 19836 1 1 65 LEU O O -23.812 0.878 -20.054 1.00 . A A . 65 LEU O 1 1
16 19837 1 1 66 ILE C C -21.221 2.550 -19.889 1.00 . A A . 66 ILE C 1 1
16 19838 1 1 66 ILE CA C -21.594 2.014 -21.266 1.00 . A A . 66 ILE CA 1 1
16 19839 1 1 66 ILE CB C -20.639 2.614 -22.315 1.00 . A A . 66 ILE CB 1 1
16 19840 1 1 66 ILE CD1 C -20.287 2.868 -24.823 1.00 . A A . 66 ILE CD1 1 1
16 19841 1 1 66 ILE CG1 C -21.031 2.149 -23.719 1.00 . A A . 66 ILE CG1 1 1
16 19842 1 1 66 ILE CG2 C -19.201 2.226 -22.004 1.00 . A A . 66 ILE CG2 1 1
16 19843 1 1 66 ILE H H -23.189 2.960 -22.286 1.00 . A A . 66 ILE H 1 1
16 19844 1 1 66 ILE HA H -21.471 0.940 -21.268 1.00 . A A . 66 ILE HA 1 1
16 19845 1 1 66 ILE HB H -20.715 3.689 -22.265 1.00 . A A . 66 ILE HB 1 1
16 19846 1 1 66 ILE HD11 H -20.881 3.698 -25.176 1.00 . A A . 66 ILE HD11 1 1
16 19847 1 1 66 ILE HD12 H -19.345 3.234 -24.444 1.00 . A A . 66 ILE HD12 1 1
16 19848 1 1 66 ILE HD13 H -20.105 2.184 -25.639 1.00 . A A . 66 ILE HD13 1 1
16 19849 1 1 66 ILE HG12 H -20.825 1.095 -23.813 1.00 . A A . 66 ILE HG12 1 1
16 19850 1 1 66 ILE HG13 H -22.088 2.320 -23.864 1.00 . A A . 66 ILE HG13 1 1
16 19851 1 1 66 ILE HG21 H -19.181 1.585 -21.135 1.00 . A A . 66 ILE HG21 1 1
16 19852 1 1 66 ILE HG22 H -18.781 1.699 -22.848 1.00 . A A . 66 ILE HG22 1 1
16 19853 1 1 66 ILE HG23 H -18.621 3.115 -21.809 1.00 . A A . 66 ILE HG23 1 1
16 19854 1 1 66 ILE N N -22.986 2.307 -21.585 1.00 . A A . 66 ILE N 1 1
16 19855 1 1 66 ILE O O -20.552 1.873 -19.107 1.00 . A A . 66 ILE O 1 1
16 19856 1 1 67 LEU C C -21.934 3.567 -17.162 1.00 . A A . 67 LEU C 1 1
16 19857 1 1 67 LEU CA C -21.373 4.398 -18.311 1.00 . A A . 67 LEU CA 1 1
16 19858 1 1 67 LEU CB C -21.961 5.810 -18.269 1.00 . A A . 67 LEU CB 1 1
16 19859 1 1 67 LEU CD1 C -22.464 7.902 -19.555 1.00 . A A . 67 LEU CD1 1 1
16 19860 1 1 67 LEU CD2 C -20.100 7.339 -18.963 1.00 . A A . 67 LEU CD2 1 1
16 19861 1 1 67 LEU CG C -21.462 6.777 -19.343 1.00 . A A . 67 LEU CG 1 1
16 19862 1 1 67 LEU H H -22.187 4.261 -20.260 1.00 . A A . 67 LEU H 1 1
16 19863 1 1 67 LEU HA H -20.300 4.461 -18.205 1.00 . A A . 67 LEU HA 1 1
16 19864 1 1 67 LEU HB2 H -23.032 5.725 -18.373 1.00 . A A . 67 LEU HB2 1 1
16 19865 1 1 67 LEU HB3 H -21.727 6.236 -17.303 1.00 . A A . 67 LEU HB3 1 1
16 19866 1 1 67 LEU HD11 H -22.079 8.813 -19.123 1.00 . A A . 67 LEU HD11 1 1
16 19867 1 1 67 LEU HD12 H -23.399 7.645 -19.080 1.00 . A A . 67 LEU HD12 1 1
16 19868 1 1 67 LEU HD13 H -22.625 8.044 -20.613 1.00 . A A . 67 LEU HD13 1 1
16 19869 1 1 67 LEU HD21 H -19.435 6.527 -18.707 1.00 . A A . 67 LEU HD21 1 1
16 19870 1 1 67 LEU HD22 H -20.206 7.998 -18.113 1.00 . A A . 67 LEU HD22 1 1
16 19871 1 1 67 LEU HD23 H -19.692 7.889 -19.797 1.00 . A A . 67 LEU HD23 1 1
16 19872 1 1 67 LEU HG H -21.356 6.244 -20.277 1.00 . A A . 67 LEU HG 1 1
16 19873 1 1 67 LEU N N -21.659 3.770 -19.596 1.00 . A A . 67 LEU N 1 1
16 19874 1 1 67 LEU O O -21.241 3.303 -16.180 1.00 . A A . 67 LEU O 1 1
16 19875 1 1 68 GLU C C -23.026 1.103 -15.952 1.00 . A A . 68 GLU C 1 1
16 19876 1 1 68 GLU CA C -23.843 2.353 -16.266 1.00 . A A . 68 GLU CA 1 1
16 19877 1 1 68 GLU CB C -25.251 1.956 -16.715 1.00 . A A . 68 GLU CB 1 1
16 19878 1 1 68 GLU CD C -27.045 2.292 -14.969 1.00 . A A . 68 GLU CD 1 1
16 19879 1 1 68 GLU CG C -26.083 1.316 -15.616 1.00 . A A . 68 GLU CG 1 1
16 19880 1 1 68 GLU H H -23.691 3.399 -18.101 1.00 . A A . 68 GLU H 1 1
16 19881 1 1 68 GLU HA H -23.917 2.954 -15.373 1.00 . A A . 68 GLU HA 1 1
16 19882 1 1 68 GLU HB2 H -25.768 2.839 -17.062 1.00 . A A . 68 GLU HB2 1 1
16 19883 1 1 68 GLU HB3 H -25.171 1.254 -17.532 1.00 . A A . 68 GLU HB3 1 1
16 19884 1 1 68 GLU HG2 H -26.651 0.502 -16.040 1.00 . A A . 68 GLU HG2 1 1
16 19885 1 1 68 GLU HG3 H -25.418 0.931 -14.857 1.00 . A A . 68 GLU HG3 1 1
16 19886 1 1 68 GLU N N -23.191 3.156 -17.294 1.00 . A A . 68 GLU N 1 1
16 19887 1 1 68 GLU O O -23.091 0.568 -14.846 1.00 . A A . 68 GLU O 1 1
16 19888 1 1 68 GLU OE1 O -26.742 3.504 -14.958 1.00 . A A . 68 GLU OE1 1 1
16 19889 1 1 68 GLU OE2 O -28.101 1.846 -14.474 1.00 . A A . 68 GLU OE2 1 1
16 19890 1 1 69 ALA C C -20.107 -0.194 -16.086 1.00 . A A . 69 ALA C 1 1
16 19891 1 1 69 ALA CA C -21.428 -0.543 -16.763 1.00 . A A . 69 ALA CA 1 1
16 19892 1 1 69 ALA CB C -21.174 -1.208 -18.108 1.00 . A A . 69 ALA CB 1 1
16 19893 1 1 69 ALA H H -22.250 1.113 -17.794 1.00 . A A . 69 ALA H 1 1
16 19894 1 1 69 ALA HA H -21.968 -1.241 -16.140 1.00 . A A . 69 ALA HA 1 1
16 19895 1 1 69 ALA HB1 H -22.062 -1.133 -18.719 1.00 . A A . 69 ALA HB1 1 1
16 19896 1 1 69 ALA HB2 H -20.352 -0.714 -18.604 1.00 . A A . 69 ALA HB2 1 1
16 19897 1 1 69 ALA HB3 H -20.929 -2.248 -17.954 1.00 . A A . 69 ALA HB3 1 1
16 19898 1 1 69 ALA N N -22.259 0.643 -16.935 1.00 . A A . 69 ALA N 1 1
16 19899 1 1 69 ALA O O -19.499 -1.033 -15.421 1.00 . A A . 69 ALA O 1 1
16 19900 1 1 70 VAL C C -18.569 1.712 -14.160 1.00 . A A . 70 VAL C 1 1
16 19901 1 1 70 VAL CA C -18.419 1.508 -15.663 1.00 . A A . 70 VAL CA 1 1
16 19902 1 1 70 VAL CB C -17.943 2.825 -16.304 1.00 . A A . 70 VAL CB 1 1
16 19903 1 1 70 VAL CG1 C -16.656 3.303 -15.649 1.00 . A A . 70 VAL CG1 1 1
16 19904 1 1 70 VAL CG2 C -17.755 2.650 -17.803 1.00 . A A . 70 VAL CG2 1 1
16 19905 1 1 70 VAL H H -20.197 1.671 -16.799 1.00 . A A . 70 VAL H 1 1
16 19906 1 1 70 VAL HA H -17.667 0.753 -15.841 1.00 . A A . 70 VAL HA 1 1
16 19907 1 1 70 VAL HB H -18.703 3.575 -16.143 1.00 . A A . 70 VAL HB 1 1
16 19908 1 1 70 VAL HG11 H -16.892 4.011 -14.868 1.00 . A A . 70 VAL HG11 1 1
16 19909 1 1 70 VAL HG12 H -16.132 2.459 -15.225 1.00 . A A . 70 VAL HG12 1 1
16 19910 1 1 70 VAL HG13 H -16.031 3.780 -16.389 1.00 . A A . 70 VAL HG13 1 1
16 19911 1 1 70 VAL HG21 H -17.523 1.618 -18.018 1.00 . A A . 70 VAL HG21 1 1
16 19912 1 1 70 VAL HG22 H -18.664 2.929 -18.316 1.00 . A A . 70 VAL HG22 1 1
16 19913 1 1 70 VAL HG23 H -16.945 3.280 -18.141 1.00 . A A . 70 VAL HG23 1 1
16 19914 1 1 70 VAL N N -19.668 1.048 -16.259 1.00 . A A . 70 VAL N 1 1
16 19915 1 1 70 VAL O O -17.643 1.450 -13.392 1.00 . A A . 70 VAL O 1 1
16 19916 1 1 71 ASP C C -19.739 1.165 -11.508 1.00 . A A . 71 ASP C 1 1
16 19917 1 1 71 ASP CA C -20.014 2.418 -12.334 1.00 . A A . 71 ASP CA 1 1
16 19918 1 1 71 ASP CB C -21.465 2.862 -12.140 1.00 . A A . 71 ASP CB 1 1
16 19919 1 1 71 ASP CG C -21.589 4.037 -11.190 1.00 . A A . 71 ASP CG 1 1
16 19920 1 1 71 ASP H H -20.440 2.370 -14.407 1.00 . A A . 71 ASP H 1 1
16 19921 1 1 71 ASP HA H -19.359 3.207 -11.997 1.00 . A A . 71 ASP HA 1 1
16 19922 1 1 71 ASP HB2 H -21.877 3.152 -13.097 1.00 . A A . 71 ASP HB2 1 1
16 19923 1 1 71 ASP HB3 H -22.037 2.038 -11.742 1.00 . A A . 71 ASP HB3 1 1
16 19924 1 1 71 ASP N N -19.741 2.180 -13.746 1.00 . A A . 71 ASP N 1 1
16 19925 1 1 71 ASP O O -19.403 1.249 -10.326 1.00 . A A . 71 ASP O 1 1
16 19926 1 1 71 ASP OD1 O -21.435 5.189 -11.648 1.00 . A A . 71 ASP OD1 1 1
16 19927 1 1 71 ASP OD2 O -21.840 3.805 -9.989 1.00 . A A . 71 ASP OD2 1 1
16 19928 1 1 72 LEU C C -18.162 -1.594 -11.414 1.00 . A A . 72 LEU C 1 1
16 19929 1 1 72 LEU CA C -19.651 -1.267 -11.462 1.00 . A A . 72 LEU CA 1 1
16 19930 1 1 72 LEU CB C -20.409 -2.390 -12.172 1.00 . A A . 72 LEU CB 1 1
16 19931 1 1 72 LEU CD1 C -22.587 -3.533 -12.655 1.00 . A A . 72 LEU CD1 1 1
16 19932 1 1 72 LEU CD2 C -21.768 -3.353 -10.298 1.00 . A A . 72 LEU CD2 1 1
16 19933 1 1 72 LEU CG C -21.821 -2.675 -11.659 1.00 . A A . 72 LEU CG 1 1
16 19934 1 1 72 LEU H H -20.153 0.002 -13.080 1.00 . A A . 72 LEU H 1 1
16 19935 1 1 72 LEU HA H -20.021 -1.177 -10.451 1.00 . A A . 72 LEU HA 1 1
16 19936 1 1 72 LEU HB2 H -20.483 -2.131 -13.217 1.00 . A A . 72 LEU HB2 1 1
16 19937 1 1 72 LEU HB3 H -19.829 -3.296 -12.068 1.00 . A A . 72 LEU HB3 1 1
16 19938 1 1 72 LEU HD11 H -23.065 -4.349 -12.134 1.00 . A A . 72 LEU HD11 1 1
16 19939 1 1 72 LEU HD12 H -21.903 -3.928 -13.391 1.00 . A A . 72 LEU HD12 1 1
16 19940 1 1 72 LEU HD13 H -23.337 -2.930 -13.147 1.00 . A A . 72 LEU HD13 1 1
16 19941 1 1 72 LEU HD21 H -20.815 -3.150 -9.832 1.00 . A A . 72 LEU HD21 1 1
16 19942 1 1 72 LEU HD22 H -21.887 -4.420 -10.423 1.00 . A A . 72 LEU HD22 1 1
16 19943 1 1 72 LEU HD23 H -22.563 -2.972 -9.675 1.00 . A A . 72 LEU HD23 1 1
16 19944 1 1 72 LEU HG H -22.352 -1.740 -11.548 1.00 . A A . 72 LEU HG 1 1
16 19945 1 1 72 LEU N N -19.884 0.005 -12.138 1.00 . A A . 72 LEU N 1 1
16 19946 1 1 72 LEU O O -17.693 -2.271 -10.498 1.00 . A A . 72 LEU O 1 1
16 19947 1 1 73 LEU C C -15.260 -0.639 -11.335 1.00 . A A . 73 LEU C 1 1
16 19948 1 1 73 LEU CA C -15.985 -1.346 -12.475 1.00 . A A . 73 LEU CA 1 1
16 19949 1 1 73 LEU CB C -15.434 -0.868 -13.819 1.00 . A A . 73 LEU CB 1 1
16 19950 1 1 73 LEU CD1 C -14.881 -1.313 -16.224 1.00 . A A . 73 LEU CD1 1 1
16 19951 1 1 73 LEU CD2 C -14.182 -2.943 -14.460 1.00 . A A . 73 LEU CD2 1 1
16 19952 1 1 73 LEU CG C -15.247 -1.944 -14.889 1.00 . A A . 73 LEU CG 1 1
16 19953 1 1 73 LEU H H -17.853 -0.576 -13.106 1.00 . A A . 73 LEU H 1 1
16 19954 1 1 73 LEU HA H -15.821 -2.410 -12.386 1.00 . A A . 73 LEU HA 1 1
16 19955 1 1 73 LEU HB2 H -16.114 -0.128 -14.211 1.00 . A A . 73 LEU HB2 1 1
16 19956 1 1 73 LEU HB3 H -14.472 -0.410 -13.637 1.00 . A A . 73 LEU HB3 1 1
16 19957 1 1 73 LEU HD11 H -15.758 -0.860 -16.660 1.00 . A A . 73 LEU HD11 1 1
16 19958 1 1 73 LEU HD12 H -14.500 -2.073 -16.889 1.00 . A A . 73 LEU HD12 1 1
16 19959 1 1 73 LEU HD13 H -14.124 -0.558 -16.069 1.00 . A A . 73 LEU HD13 1 1
16 19960 1 1 73 LEU HD21 H -13.729 -2.611 -13.538 1.00 . A A . 73 LEU HD21 1 1
16 19961 1 1 73 LEU HD22 H -13.425 -3.015 -15.228 1.00 . A A . 73 LEU HD22 1 1
16 19962 1 1 73 LEU HD23 H -14.636 -3.911 -14.310 1.00 . A A . 73 LEU HD23 1 1
16 19963 1 1 73 LEU HG H -16.177 -2.481 -15.018 1.00 . A A . 73 LEU HG 1 1
16 19964 1 1 73 LEU N N -17.423 -1.108 -12.405 1.00 . A A . 73 LEU N 1 1
16 19965 1 1 73 LEU O O -14.382 -1.217 -10.692 1.00 . A A . 73 LEU O 1 1
16 19966 1 1 74 CYS C C -15.570 0.991 -8.661 1.00 . A A . 74 CYS C 1 1
16 19967 1 1 74 CYS CA C -15.019 1.397 -10.024 1.00 . A A . 74 CYS CA 1 1
16 19968 1 1 74 CYS CB C -15.258 2.889 -10.260 1.00 . A A . 74 CYS CB 1 1
16 19969 1 1 74 CYS H H -16.338 1.017 -11.635 1.00 . A A . 74 CYS H 1 1
16 19970 1 1 74 CYS HA H -13.957 1.204 -10.041 1.00 . A A . 74 CYS HA 1 1
16 19971 1 1 74 CYS HB2 H -15.203 3.092 -11.319 1.00 . A A . 74 CYS HB2 1 1
16 19972 1 1 74 CYS HB3 H -16.243 3.149 -9.902 1.00 . A A . 74 CYS HB3 1 1
16 19973 1 1 74 CYS HG H -14.449 4.106 -8.171 1.00 . A A . 74 CYS HG 1 1
16 19974 1 1 74 CYS N N -15.633 0.611 -11.088 1.00 . A A . 74 CYS N 1 1
16 19975 1 1 74 CYS O O -14.835 0.934 -7.675 1.00 . A A . 74 CYS O 1 1
16 19976 1 1 74 CYS SG S -14.067 3.968 -9.431 1.00 . A A . 74 CYS SG 1 1
16 19977 1 1 75 ALA C C -16.922 -0.990 -6.835 1.00 . A A . 75 ALA C 1 1
16 19978 1 1 75 ALA CA C -17.517 0.308 -7.371 1.00 . A A . 75 ALA CA 1 1
16 19979 1 1 75 ALA CB C -19.016 0.155 -7.585 1.00 . A A . 75 ALA CB 1 1
16 19980 1 1 75 ALA H H -17.401 0.773 -9.432 1.00 . A A . 75 ALA H 1 1
16 19981 1 1 75 ALA HA H -17.360 1.092 -6.644 1.00 . A A . 75 ALA HA 1 1
16 19982 1 1 75 ALA HB1 H -19.456 -0.315 -6.717 1.00 . A A . 75 ALA HB1 1 1
16 19983 1 1 75 ALA HB2 H -19.459 1.128 -7.732 1.00 . A A . 75 ALA HB2 1 1
16 19984 1 1 75 ALA HB3 H -19.194 -0.458 -8.456 1.00 . A A . 75 ALA HB3 1 1
16 19985 1 1 75 ALA N N -16.868 0.710 -8.613 1.00 . A A . 75 ALA N 1 1
16 19986 1 1 75 ALA O O -16.922 -1.233 -5.628 1.00 . A A . 75 ALA O 1 1
16 19987 1 1 76 LEU C C -14.450 -2.884 -6.716 1.00 . A A . 76 LEU C 1 1
16 19988 1 1 76 LEU CA C -15.818 -3.095 -7.358 1.00 . A A . 76 LEU CA 1 1
16 19989 1 1 76 LEU CB C -15.686 -4.006 -8.580 1.00 . A A . 76 LEU CB 1 1
16 19990 1 1 76 LEU CD1 C -16.747 -5.545 -10.250 1.00 . A A . 76 LEU CD1 1 1
16 19991 1 1 76 LEU CD2 C -17.013 -5.986 -7.802 1.00 . A A . 76 LEU CD2 1 1
16 19992 1 1 76 LEU CG C -16.882 -4.913 -8.873 1.00 . A A . 76 LEU CG 1 1
16 19993 1 1 76 LEU H H -16.445 -1.573 -8.687 1.00 . A A . 76 LEU H 1 1
16 19994 1 1 76 LEU HA H -16.471 -3.565 -6.638 1.00 . A A . 76 LEU HA 1 1
16 19995 1 1 76 LEU HB2 H -15.527 -3.379 -9.444 1.00 . A A . 76 LEU HB2 1 1
16 19996 1 1 76 LEU HB3 H -14.821 -4.635 -8.430 1.00 . A A . 76 LEU HB3 1 1
16 19997 1 1 76 LEU HD11 H -17.654 -6.079 -10.491 1.00 . A A . 76 LEU HD11 1 1
16 19998 1 1 76 LEU HD12 H -15.914 -6.232 -10.250 1.00 . A A . 76 LEU HD12 1 1
16 19999 1 1 76 LEU HD13 H -16.576 -4.773 -10.985 1.00 . A A . 76 LEU HD13 1 1
16 20000 1 1 76 LEU HD21 H -16.353 -6.809 -8.035 1.00 . A A . 76 LEU HD21 1 1
16 20001 1 1 76 LEU HD22 H -18.033 -6.340 -7.770 1.00 . A A . 76 LEU HD22 1 1
16 20002 1 1 76 LEU HD23 H -16.745 -5.570 -6.842 1.00 . A A . 76 LEU HD23 1 1
16 20003 1 1 76 LEU HG H -17.786 -4.320 -8.866 1.00 . A A . 76 LEU HG 1 1
16 20004 1 1 76 LEU N N -16.416 -1.821 -7.740 1.00 . A A . 76 LEU N 1 1
16 20005 1 1 76 LEU O O -14.079 -3.588 -5.779 1.00 . A A . 76 LEU O 1 1
16 20006 1 1 77 ASN C C -12.439 -0.438 -5.721 1.00 . A A . 77 ASN C 1 1
16 20007 1 1 77 ASN CA C -12.380 -1.604 -6.704 1.00 . A A . 77 ASN CA 1 1
16 20008 1 1 77 ASN CB C -11.421 -1.273 -7.849 1.00 . A A . 77 ASN CB 1 1
16 20009 1 1 77 ASN CG C -10.695 -2.499 -8.368 1.00 . A A . 77 ASN CG 1 1
16 20010 1 1 77 ASN H H -14.058 -1.382 -7.976 1.00 . A A . 77 ASN H 1 1
16 20011 1 1 77 ASN HA H -12.020 -2.479 -6.185 1.00 . A A . 77 ASN HA 1 1
16 20012 1 1 77 ASN HB2 H -11.979 -0.837 -8.664 1.00 . A A . 77 ASN HB2 1 1
16 20013 1 1 77 ASN HB3 H -10.686 -0.562 -7.501 1.00 . A A . 77 ASN HB3 1 1
16 20014 1 1 77 ASN HD21 H -11.737 -2.430 -10.060 1.00 . A A . 77 ASN HD21 1 1
16 20015 1 1 77 ASN HD22 H -10.589 -3.716 -9.936 1.00 . A A . 77 ASN HD22 1 1
16 20016 1 1 77 ASN N N -13.707 -1.909 -7.228 1.00 . A A . 77 ASN N 1 1
16 20017 1 1 77 ASN ND2 N -11.042 -2.924 -9.577 1.00 . A A . 77 ASN ND2 1 1
16 20018 1 1 77 ASN O O -11.999 0.670 -6.030 1.00 . A A . 77 ASN O 1 1
16 20019 1 1 77 ASN OD1 O -9.833 -3.057 -7.689 1.00 . A A . 77 ASN OD1 1 1
16 20020 1 1 78 SER C C -12.991 -0.278 -2.116 1.00 . A A . 78 SER C 1 1
16 20021 1 1 78 SER CA C -13.103 0.332 -3.510 1.00 . A A . 78 SER CA 1 1
16 20022 1 1 78 SER CB C -14.435 1.071 -3.650 1.00 . A A . 78 SER CB 1 1
16 20023 1 1 78 SER H H -13.316 -1.599 -4.351 1.00 . A A . 78 SER H 1 1
16 20024 1 1 78 SER HA H -12.295 1.034 -3.649 1.00 . A A . 78 SER HA 1 1
16 20025 1 1 78 SER HB2 H -15.180 0.394 -4.040 1.00 . A A . 78 SER HB2 1 1
16 20026 1 1 78 SER HB3 H -14.748 1.430 -2.680 1.00 . A A . 78 SER HB3 1 1
16 20027 1 1 78 SER HG H -13.768 1.930 -5.279 1.00 . A A . 78 SER HG 1 1
16 20028 1 1 78 SER N N -12.984 -0.696 -4.537 1.00 . A A . 78 SER N 1 1
16 20029 1 1 78 SER O O -12.991 -1.498 -1.957 1.00 . A A . 78 SER O 1 1
16 20030 1 1 78 SER OG O -14.316 2.175 -4.530 1.00 . A A . 78 SER OG 1 1
16 20031 1 1 79 GLY C C -11.555 -0.752 0.479 1.00 . A A . 79 GLY C 1 1
16 20032 1 1 79 GLY CA C -12.782 0.111 0.262 1.00 . A A . 79 GLY CA 1 1
16 20033 1 1 79 GLY H H -12.899 1.545 -1.292 1.00 . A A . 79 GLY H 1 1
16 20034 1 1 79 GLY HA2 H -12.730 0.964 0.922 1.00 . A A . 79 GLY HA2 1 1
16 20035 1 1 79 GLY HA3 H -13.662 -0.466 0.504 1.00 . A A . 79 GLY HA3 1 1
16 20036 1 1 79 GLY N N -12.894 0.582 -1.106 1.00 . A A . 79 GLY N 1 1
16 20037 1 1 79 GLY O O -11.645 -1.972 0.622 1.00 . A A . 79 GLY O 1 1
16 20038 1 1 80 PRO C C -8.952 -1.352 2.122 1.00 . A A . 80 PRO C 1 1
16 20039 1 1 80 PRO CA C -9.102 -0.814 0.703 1.00 . A A . 80 PRO CA 1 1
16 20040 1 1 80 PRO CB C -8.056 0.269 0.429 1.00 . A A . 80 PRO CB 1 1
16 20041 1 1 80 PRO CD C -10.193 1.337 0.339 1.00 . A A . 80 PRO CD 1 1
16 20042 1 1 80 PRO CG C -8.754 1.553 0.720 1.00 . A A . 80 PRO CG 1 1
16 20043 1 1 80 PRO HA H -8.979 -1.623 -0.002 1.00 . A A . 80 PRO HA 1 1
16 20044 1 1 80 PRO HB2 H -7.205 0.125 1.080 1.00 . A A . 80 PRO HB2 1 1
16 20045 1 1 80 PRO HB3 H -7.740 0.217 -0.602 1.00 . A A . 80 PRO HB3 1 1
16 20046 1 1 80 PRO HD2 H -10.845 1.885 1.003 1.00 . A A . 80 PRO HD2 1 1
16 20047 1 1 80 PRO HD3 H -10.360 1.632 -0.686 1.00 . A A . 80 PRO HD3 1 1
16 20048 1 1 80 PRO HG2 H -8.675 1.784 1.771 1.00 . A A . 80 PRO HG2 1 1
16 20049 1 1 80 PRO HG3 H -8.325 2.346 0.126 1.00 . A A . 80 PRO HG3 1 1
16 20050 1 1 80 PRO N N -10.375 -0.115 0.504 1.00 . A A . 80 PRO N 1 1
16 20051 1 1 80 PRO O O -8.415 -0.676 2.999 1.00 . A A . 80 PRO O 1 1
16 20052 1 1 81 SER C C -7.919 -3.190 4.177 1.00 . A A . 81 SER C 1 1
16 20053 1 1 81 SER CA C -9.352 -3.200 3.655 1.00 . A A . 81 SER CA 1 1
16 20054 1 1 81 SER CB C -9.872 -4.638 3.588 1.00 . A A . 81 SER CB 1 1
16 20055 1 1 81 SER H H -9.847 -3.062 1.601 1.00 . A A . 81 SER H 1 1
16 20056 1 1 81 SER HA H -9.974 -2.633 4.331 1.00 . A A . 81 SER HA 1 1
16 20057 1 1 81 SER HB2 H -10.571 -4.728 2.771 1.00 . A A . 81 SER HB2 1 1
16 20058 1 1 81 SER HB3 H -9.042 -5.311 3.428 1.00 . A A . 81 SER HB3 1 1
16 20059 1 1 81 SER HG H -11.389 -4.577 4.826 1.00 . A A . 81 SER HG 1 1
16 20060 1 1 81 SER N N -9.430 -2.573 2.341 1.00 . A A . 81 SER N 1 1
16 20061 1 1 81 SER O O -6.963 -3.214 3.402 1.00 . A A . 81 SER O 1 1
16 20062 1 1 81 SER OG O -10.528 -4.999 4.792 1.00 . A A . 81 SER OG 1 1
16 20063 1 1 82 SER C C -6.516 -3.754 7.520 1.00 . A A . 82 SER C 1 1
16 20064 1 1 82 SER CA C -6.462 -3.135 6.127 1.00 . A A . 82 SER CA 1 1
16 20065 1 1 82 SER CB C -5.934 -1.702 6.214 1.00 . A A . 82 SER CB 1 1
16 20066 1 1 82 SER H H -8.578 -3.135 6.064 1.00 . A A . 82 SER H 1 1
16 20067 1 1 82 SER HA H -5.793 -3.719 5.512 1.00 . A A . 82 SER HA 1 1
16 20068 1 1 82 SER HB2 H -6.357 -1.116 5.411 1.00 . A A . 82 SER HB2 1 1
16 20069 1 1 82 SER HB3 H -6.222 -1.272 7.163 1.00 . A A . 82 SER HB3 1 1
16 20070 1 1 82 SER HG H -4.272 -1.571 5.185 1.00 . A A . 82 SER HG 1 1
16 20071 1 1 82 SER N N -7.778 -3.153 5.499 1.00 . A A . 82 SER N 1 1
16 20072 1 1 82 SER O O -7.588 -4.101 8.016 1.00 . A A . 82 SER O 1 1
16 20073 1 1 82 SER OG O -4.522 -1.671 6.107 1.00 . A A . 82 SER OG 1 1
16 20074 1 1 83 GLY C C -3.882 -4.460 10.045 1.00 . A A . 83 GLY C 1 1
16 20075 1 1 83 GLY CA C -5.288 -4.467 9.477 1.00 . A A . 83 GLY CA 1 1
16 20076 1 1 83 GLY H H -4.529 -3.595 7.702 1.00 . A A . 83 GLY H 1 1
16 20077 1 1 83 GLY HA2 H -5.933 -3.903 10.133 1.00 . A A . 83 GLY HA2 1 1
16 20078 1 1 83 GLY HA3 H -5.640 -5.487 9.431 1.00 . A A . 83 GLY HA3 1 1
16 20079 1 1 83 GLY N N -5.352 -3.890 8.147 1.00 . A A . 83 GLY N 1 1
16 20080 1 1 83 GLY O O -3.112 -3.531 9.801 1.00 . A A . 83 GLY O 1 1
17 20081 1 1 1 GLY C C -10.387 11.094 -6.982 1.00 . A A . 1 GLY C 1 1
17 20082 1 1 1 GLY CA C -10.620 11.817 -8.294 1.00 . A A . 1 GLY CA 1 1
17 20083 1 1 1 GLY H1 H -9.677 13.671 -8.695 1.00 . A A . 1 GLY H1 1 1
17 20084 1 1 1 GLY HA2 H -11.527 12.397 -8.218 1.00 . A A . 1 GLY HA2 1 1
17 20085 1 1 1 GLY HA3 H -10.737 11.085 -9.079 1.00 . A A . 1 GLY HA3 1 1
17 20086 1 1 1 GLY N N -9.525 12.704 -8.641 1.00 . A A . 1 GLY N 1 1
17 20087 1 1 1 GLY O O -11.319 10.890 -6.205 1.00 . A A . 1 GLY O 1 1
17 20088 1 1 2 SER C C -7.279 9.793 -5.416 1.00 . A A . 2 SER C 1 1
17 20089 1 1 2 SER CA C -8.788 9.996 -5.512 1.00 . A A . 2 SER CA 1 1
17 20090 1 1 2 SER CB C -9.501 8.643 -5.459 1.00 . A A . 2 SER CB 1 1
17 20091 1 1 2 SER H H -8.441 10.898 -7.395 1.00 . A A . 2 SER H 1 1
17 20092 1 1 2 SER HA H -9.113 10.597 -4.676 1.00 . A A . 2 SER HA 1 1
17 20093 1 1 2 SER HB2 H -10.538 8.774 -5.728 1.00 . A A . 2 SER HB2 1 1
17 20094 1 1 2 SER HB3 H -9.031 7.964 -6.156 1.00 . A A . 2 SER HB3 1 1
17 20095 1 1 2 SER HG H -9.707 8.736 -3.513 1.00 . A A . 2 SER HG 1 1
17 20096 1 1 2 SER N N -9.140 10.705 -6.736 1.00 . A A . 2 SER N 1 1
17 20097 1 1 2 SER O O -6.540 10.100 -6.351 1.00 . A A . 2 SER O 1 1
17 20098 1 1 2 SER OG O -9.433 8.081 -4.159 1.00 . A A . 2 SER OG 1 1
17 20099 1 1 3 SER C C -5.168 7.604 -3.578 1.00 . A A . 3 SER C 1 1
17 20100 1 1 3 SER CA C -5.409 9.032 -4.056 1.00 . A A . 3 SER CA 1 1
17 20101 1 1 3 SER CB C -4.855 10.025 -3.032 1.00 . A A . 3 SER CB 1 1
17 20102 1 1 3 SER H H -7.469 9.049 -3.569 1.00 . A A . 3 SER H 1 1
17 20103 1 1 3 SER HA H -4.898 9.176 -4.997 1.00 . A A . 3 SER HA 1 1
17 20104 1 1 3 SER HB2 H -3.792 9.870 -2.923 1.00 . A A . 3 SER HB2 1 1
17 20105 1 1 3 SER HB3 H -5.039 11.033 -3.376 1.00 . A A . 3 SER HB3 1 1
17 20106 1 1 3 SER HG H -5.031 10.403 -1.118 1.00 . A A . 3 SER HG 1 1
17 20107 1 1 3 SER N N -6.830 9.273 -4.278 1.00 . A A . 3 SER N 1 1
17 20108 1 1 3 SER O O -4.207 7.331 -2.860 1.00 . A A . 3 SER O 1 1
17 20109 1 1 3 SER OG O -5.474 9.853 -1.769 1.00 . A A . 3 SER OG 1 1
17 20110 1 1 4 GLY C C -5.381 4.432 -4.706 1.00 . A A . 4 GLY C 1 1
17 20111 1 1 4 GLY CA C -5.916 5.304 -3.588 1.00 . A A . 4 GLY CA 1 1
17 20112 1 1 4 GLY H H -6.796 6.969 -4.556 1.00 . A A . 4 GLY H 1 1
17 20113 1 1 4 GLY HA2 H -5.244 5.244 -2.745 1.00 . A A . 4 GLY HA2 1 1
17 20114 1 1 4 GLY HA3 H -6.886 4.933 -3.290 1.00 . A A . 4 GLY HA3 1 1
17 20115 1 1 4 GLY N N -6.049 6.694 -3.984 1.00 . A A . 4 GLY N 1 1
17 20116 1 1 4 GLY O O -4.710 4.919 -5.615 1.00 . A A . 4 GLY O 1 1
17 20117 1 1 5 SER C C -6.362 1.778 -6.566 1.00 . A A . 5 SER C 1 1
17 20118 1 1 5 SER CA C -5.216 2.194 -5.649 1.00 . A A . 5 SER CA 1 1
17 20119 1 1 5 SER CB C -4.606 0.958 -4.984 1.00 . A A . 5 SER CB 1 1
17 20120 1 1 5 SER H H -6.215 2.810 -3.887 1.00 . A A . 5 SER H 1 1
17 20121 1 1 5 SER HA H -4.457 2.685 -6.240 1.00 . A A . 5 SER HA 1 1
17 20122 1 1 5 SER HB2 H -5.218 0.665 -4.145 1.00 . A A . 5 SER HB2 1 1
17 20123 1 1 5 SER HB3 H -4.566 0.150 -5.700 1.00 . A A . 5 SER HB3 1 1
17 20124 1 1 5 SER HG H -2.708 1.350 -5.271 1.00 . A A . 5 SER HG 1 1
17 20125 1 1 5 SER N N -5.677 3.138 -4.637 1.00 . A A . 5 SER N 1 1
17 20126 1 1 5 SER O O -7.516 1.710 -6.144 1.00 . A A . 5 SER O 1 1
17 20127 1 1 5 SER OG O -3.293 1.224 -4.520 1.00 . A A . 5 SER OG 1 1
17 20128 1 1 6 SER C C -6.372 0.509 -10.046 1.00 . A A . 6 SER C 1 1
17 20129 1 1 6 SER CA C -7.035 1.096 -8.804 1.00 . A A . 6 SER CA 1 1
17 20130 1 1 6 SER CB C -7.910 2.288 -9.194 1.00 . A A . 6 SER CB 1 1
17 20131 1 1 6 SER H H -5.096 1.574 -8.100 1.00 . A A . 6 SER H 1 1
17 20132 1 1 6 SER HA H -7.655 0.338 -8.349 1.00 . A A . 6 SER HA 1 1
17 20133 1 1 6 SER HB2 H -8.599 1.988 -9.968 1.00 . A A . 6 SER HB2 1 1
17 20134 1 1 6 SER HB3 H -8.463 2.623 -8.328 1.00 . A A . 6 SER HB3 1 1
17 20135 1 1 6 SER HG H -7.491 4.194 -9.369 1.00 . A A . 6 SER HG 1 1
17 20136 1 1 6 SER N N -6.033 1.501 -7.824 1.00 . A A . 6 SER N 1 1
17 20137 1 1 6 SER O O -5.381 1.040 -10.545 1.00 . A A . 6 SER O 1 1
17 20138 1 1 6 SER OG O -7.122 3.363 -9.676 1.00 . A A . 6 SER OG 1 1
17 20139 1 1 7 GLY C C -6.937 -0.659 -13.008 1.00 . A A . 7 GLY C 1 1
17 20140 1 1 7 GLY CA C -6.380 -1.235 -11.722 1.00 . A A . 7 GLY CA 1 1
17 20141 1 1 7 GLY H H -7.719 -0.972 -10.103 1.00 . A A . 7 GLY H 1 1
17 20142 1 1 7 GLY HA2 H -5.307 -1.112 -11.719 1.00 . A A . 7 GLY HA2 1 1
17 20143 1 1 7 GLY HA3 H -6.611 -2.290 -11.684 1.00 . A A . 7 GLY HA3 1 1
17 20144 1 1 7 GLY N N -6.929 -0.593 -10.542 1.00 . A A . 7 GLY N 1 1
17 20145 1 1 7 GLY O O -6.206 -0.467 -13.979 1.00 . A A . 7 GLY O 1 1
17 20146 1 1 8 VAL C C -8.220 1.467 -14.638 1.00 . A A . 8 VAL C 1 1
17 20147 1 1 8 VAL CA C -8.893 0.173 -14.194 1.00 . A A . 8 VAL CA 1 1
17 20148 1 1 8 VAL CB C -10.385 0.450 -13.927 1.00 . A A . 8 VAL CB 1 1
17 20149 1 1 8 VAL CG1 C -11.080 0.907 -15.201 1.00 . A A . 8 VAL CG1 1 1
17 20150 1 1 8 VAL CG2 C -11.062 -0.787 -13.355 1.00 . A A . 8 VAL CG2 1 1
17 20151 1 1 8 VAL H H -8.769 -0.559 -12.212 1.00 . A A . 8 VAL H 1 1
17 20152 1 1 8 VAL HA H -8.820 -0.552 -14.991 1.00 . A A . 8 VAL HA 1 1
17 20153 1 1 8 VAL HB H -10.459 1.244 -13.199 1.00 . A A . 8 VAL HB 1 1
17 20154 1 1 8 VAL HG11 H -10.619 1.818 -15.555 1.00 . A A . 8 VAL HG11 1 1
17 20155 1 1 8 VAL HG12 H -10.990 0.140 -15.956 1.00 . A A . 8 VAL HG12 1 1
17 20156 1 1 8 VAL HG13 H -12.124 1.090 -14.995 1.00 . A A . 8 VAL HG13 1 1
17 20157 1 1 8 VAL HG21 H -11.947 -1.010 -13.932 1.00 . A A . 8 VAL HG21 1 1
17 20158 1 1 8 VAL HG22 H -10.381 -1.624 -13.402 1.00 . A A . 8 VAL HG22 1 1
17 20159 1 1 8 VAL HG23 H -11.337 -0.604 -12.327 1.00 . A A . 8 VAL HG23 1 1
17 20160 1 1 8 VAL N N -8.238 -0.384 -13.017 1.00 . A A . 8 VAL N 1 1
17 20161 1 1 8 VAL O O -8.290 1.846 -15.807 1.00 . A A . 8 VAL O 1 1
17 20162 1 1 9 SER C C -5.632 3.147 -14.832 1.00 . A A . 9 SER C 1 1
17 20163 1 1 9 SER CA C -6.881 3.394 -13.990 1.00 . A A . 9 SER CA 1 1
17 20164 1 1 9 SER CB C -6.501 4.108 -12.692 1.00 . A A . 9 SER CB 1 1
17 20165 1 1 9 SER H H -7.545 1.786 -12.783 1.00 . A A . 9 SER H 1 1
17 20166 1 1 9 SER HA H -7.560 4.019 -14.550 1.00 . A A . 9 SER HA 1 1
17 20167 1 1 9 SER HB2 H -5.935 4.997 -12.925 1.00 . A A . 9 SER HB2 1 1
17 20168 1 1 9 SER HB3 H -7.400 4.382 -12.159 1.00 . A A . 9 SER HB3 1 1
17 20169 1 1 9 SER HG H -5.506 3.734 -11.046 1.00 . A A . 9 SER HG 1 1
17 20170 1 1 9 SER N N -7.565 2.140 -13.697 1.00 . A A . 9 SER N 1 1
17 20171 1 1 9 SER O O -5.195 4.017 -15.585 1.00 . A A . 9 SER O 1 1
17 20172 1 1 9 SER OG O -5.715 3.271 -11.860 1.00 . A A . 9 SER OG 1 1
17 20173 1 1 10 LYS C C -4.192 0.569 -16.532 1.00 . A A . 10 LYS C 1 1
17 20174 1 1 10 LYS CA C -3.865 1.589 -15.445 1.00 . A A . 10 LYS CA 1 1
17 20175 1 1 10 LYS CB C -2.802 1.022 -14.501 1.00 . A A . 10 LYS CB 1 1
17 20176 1 1 10 LYS CD C -0.992 2.084 -13.121 1.00 . A A . 10 LYS CD 1 1
17 20177 1 1 10 LYS CE C -0.650 3.431 -12.505 1.00 . A A . 10 LYS CE 1 1
17 20178 1 1 10 LYS CG C -2.490 1.928 -13.323 1.00 . A A . 10 LYS CG 1 1
17 20179 1 1 10 LYS H H -5.458 1.302 -14.081 1.00 . A A . 10 LYS H 1 1
17 20180 1 1 10 LYS HA H -3.480 2.483 -15.912 1.00 . A A . 10 LYS HA 1 1
17 20181 1 1 10 LYS HB2 H -3.148 0.073 -14.118 1.00 . A A . 10 LYS HB2 1 1
17 20182 1 1 10 LYS HB3 H -1.890 0.864 -15.059 1.00 . A A . 10 LYS HB3 1 1
17 20183 1 1 10 LYS HD2 H -0.643 1.301 -12.464 1.00 . A A . 10 LYS HD2 1 1
17 20184 1 1 10 LYS HD3 H -0.498 1.999 -14.079 1.00 . A A . 10 LYS HD3 1 1
17 20185 1 1 10 LYS HE2 H 0.352 3.703 -12.800 1.00 . A A . 10 LYS HE2 1 1
17 20186 1 1 10 LYS HE3 H -1.346 4.169 -12.876 1.00 . A A . 10 LYS HE3 1 1
17 20187 1 1 10 LYS HG2 H -2.921 2.901 -13.505 1.00 . A A . 10 LYS HG2 1 1
17 20188 1 1 10 LYS HG3 H -2.922 1.502 -12.429 1.00 . A A . 10 LYS HG3 1 1
17 20189 1 1 10 LYS HZ1 H -1.506 3.999 -10.687 1.00 . A A . 10 LYS HZ1 1 1
17 20190 1 1 10 LYS HZ2 H 0.164 3.745 -10.607 1.00 . A A . 10 LYS HZ2 1 1
17 20191 1 1 10 LYS HZ3 H -0.889 2.423 -10.691 1.00 . A A . 10 LYS HZ3 1 1
17 20192 1 1 10 LYS N N -5.063 1.954 -14.698 1.00 . A A . 10 LYS N 1 1
17 20193 1 1 10 LYS NZ N -0.725 3.397 -11.018 1.00 . A A . 10 LYS NZ 1 1
17 20194 1 1 10 LYS O O -3.321 -0.179 -16.975 1.00 . A A . 10 LYS O 1 1
17 20195 1 1 11 TRP C C -5.360 0.036 -19.358 1.00 . A A . 11 TRP C 1 1
17 20196 1 1 11 TRP CA C -5.890 -0.382 -17.991 1.00 . A A . 11 TRP CA 1 1
17 20197 1 1 11 TRP CB C -7.418 -0.455 -18.024 1.00 . A A . 11 TRP CB 1 1
17 20198 1 1 11 TRP CD1 C -7.397 -2.318 -16.263 1.00 . A A . 11 TRP CD1 1 1
17 20199 1 1 11 TRP CD2 C -9.205 -2.321 -17.586 1.00 . A A . 11 TRP CD2 1 1
17 20200 1 1 11 TRP CE2 C -9.316 -3.385 -16.670 1.00 . A A . 11 TRP CE2 1 1
17 20201 1 1 11 TRP CE3 C -10.227 -2.124 -18.518 1.00 . A A . 11 TRP CE3 1 1
17 20202 1 1 11 TRP CG C -7.970 -1.650 -17.308 1.00 . A A . 11 TRP CG 1 1
17 20203 1 1 11 TRP CH2 C -11.395 -4.033 -17.586 1.00 . A A . 11 TRP CH2 1 1
17 20204 1 1 11 TRP CZ2 C -10.409 -4.249 -16.662 1.00 . A A . 11 TRP CZ2 1 1
17 20205 1 1 11 TRP CZ3 C -11.311 -2.982 -18.509 1.00 . A A . 11 TRP CZ3 1 1
17 20206 1 1 11 TRP H H -6.099 1.167 -16.563 1.00 . A A . 11 TRP H 1 1
17 20207 1 1 11 TRP HA H -5.497 -1.359 -17.749 1.00 . A A . 11 TRP HA 1 1
17 20208 1 1 11 TRP HB2 H -7.824 0.430 -17.558 1.00 . A A . 11 TRP HB2 1 1
17 20209 1 1 11 TRP HB3 H -7.747 -0.500 -19.052 1.00 . A A . 11 TRP HB3 1 1
17 20210 1 1 11 TRP HD1 H -6.450 -2.053 -15.819 1.00 . A A . 11 TRP HD1 1 1
17 20211 1 1 11 TRP HE1 H -8.007 -3.988 -15.146 1.00 . A A . 11 TRP HE1 1 1
17 20212 1 1 11 TRP HE3 H -10.180 -1.320 -19.237 1.00 . A A . 11 TRP HE3 1 1
17 20213 1 1 11 TRP HH2 H -12.259 -4.678 -17.615 1.00 . A A . 11 TRP HH2 1 1
17 20214 1 1 11 TRP HZ2 H -10.489 -5.063 -15.957 1.00 . A A . 11 TRP HZ2 1 1
17 20215 1 1 11 TRP HZ3 H -12.111 -2.846 -19.222 1.00 . A A . 11 TRP HZ3 1 1
17 20216 1 1 11 TRP N N -5.450 0.546 -16.956 1.00 . A A . 11 TRP N 1 1
17 20217 1 1 11 TRP NE1 N -8.201 -3.362 -15.875 1.00 . A A . 11 TRP NE1 1 1
17 20218 1 1 11 TRP O O -5.490 1.194 -19.757 1.00 . A A . 11 TRP O 1 1
17 20219 1 1 12 SER C C -5.306 -0.207 -22.363 1.00 . A A . 12 SER C 1 1
17 20220 1 1 12 SER CA C -4.209 -0.640 -21.394 1.00 . A A . 12 SER CA 1 1
17 20221 1 1 12 SER CB C -3.494 -1.879 -21.936 1.00 . A A . 12 SER CB 1 1
17 20222 1 1 12 SER H H -4.690 -1.816 -19.700 1.00 . A A . 12 SER H 1 1
17 20223 1 1 12 SER HA H -3.495 0.163 -21.295 1.00 . A A . 12 SER HA 1 1
17 20224 1 1 12 SER HB2 H -4.048 -2.275 -22.773 1.00 . A A . 12 SER HB2 1 1
17 20225 1 1 12 SER HB3 H -2.500 -1.605 -22.259 1.00 . A A . 12 SER HB3 1 1
17 20226 1 1 12 SER HG H -2.690 -2.654 -20.326 1.00 . A A . 12 SER HG 1 1
17 20227 1 1 12 SER N N -4.763 -0.912 -20.072 1.00 . A A . 12 SER N 1 1
17 20228 1 1 12 SER O O -6.493 -0.445 -22.143 1.00 . A A . 12 SER O 1 1
17 20229 1 1 12 SER OG O -3.390 -2.884 -20.941 1.00 . A A . 12 SER OG 1 1
17 20230 1 1 13 PRO C C -6.460 -0.218 -25.279 1.00 . A A . 13 PRO C 1 1
17 20231 1 1 13 PRO CA C -5.829 0.924 -24.488 1.00 . A A . 13 PRO CA 1 1
17 20232 1 1 13 PRO CB C -4.944 1.779 -25.398 1.00 . A A . 13 PRO CB 1 1
17 20233 1 1 13 PRO CD C -3.498 0.762 -23.789 1.00 . A A . 13 PRO CD 1 1
17 20234 1 1 13 PRO CG C -3.572 1.230 -25.216 1.00 . A A . 13 PRO CG 1 1
17 20235 1 1 13 PRO HA H -6.609 1.537 -24.061 1.00 . A A . 13 PRO HA 1 1
17 20236 1 1 13 PRO HB2 H -5.277 1.683 -26.422 1.00 . A A . 13 PRO HB2 1 1
17 20237 1 1 13 PRO HB3 H -5.000 2.813 -25.092 1.00 . A A . 13 PRO HB3 1 1
17 20238 1 1 13 PRO HD2 H -2.875 -0.117 -23.712 1.00 . A A . 13 PRO HD2 1 1
17 20239 1 1 13 PRO HD3 H -3.124 1.550 -23.152 1.00 . A A . 13 PRO HD3 1 1
17 20240 1 1 13 PRO HG2 H -3.415 0.402 -25.891 1.00 . A A . 13 PRO HG2 1 1
17 20241 1 1 13 PRO HG3 H -2.840 2.005 -25.394 1.00 . A A . 13 PRO HG3 1 1
17 20242 1 1 13 PRO N N -4.899 0.444 -23.463 1.00 . A A . 13 PRO N 1 1
17 20243 1 1 13 PRO O O -7.499 -0.045 -25.916 1.00 . A A . 13 PRO O 1 1
17 20244 1 1 14 SER C C -7.195 -3.415 -25.040 1.00 . A A . 14 SER C 1 1
17 20245 1 1 14 SER CA C -6.322 -2.554 -25.948 1.00 . A A . 14 SER CA 1 1
17 20246 1 1 14 SER CB C -5.154 -3.383 -26.487 1.00 . A A . 14 SER CB 1 1
17 20247 1 1 14 SER H H -5.000 -1.460 -24.708 1.00 . A A . 14 SER H 1 1
17 20248 1 1 14 SER HA H -6.919 -2.207 -26.777 1.00 . A A . 14 SER HA 1 1
17 20249 1 1 14 SER HB2 H -4.238 -2.825 -26.374 1.00 . A A . 14 SER HB2 1 1
17 20250 1 1 14 SER HB3 H -5.085 -4.307 -25.931 1.00 . A A . 14 SER HB3 1 1
17 20251 1 1 14 SER HG H -4.561 -4.147 -28.191 1.00 . A A . 14 SER HG 1 1
17 20252 1 1 14 SER N N -5.825 -1.385 -25.233 1.00 . A A . 14 SER N 1 1
17 20253 1 1 14 SER O O -8.071 -4.141 -25.510 1.00 . A A . 14 SER O 1 1
17 20254 1 1 14 SER OG O -5.337 -3.688 -27.859 1.00 . A A . 14 SER OG 1 1
17 20255 1 1 15 GLN C C -9.169 -3.655 -22.736 1.00 . A A . 15 GLN C 1 1
17 20256 1 1 15 GLN CA C -7.710 -4.101 -22.763 1.00 . A A . 15 GLN CA 1 1
17 20257 1 1 15 GLN CB C -7.095 -3.954 -21.370 1.00 . A A . 15 GLN CB 1 1
17 20258 1 1 15 GLN CD C -6.331 -6.261 -20.678 1.00 . A A . 15 GLN CD 1 1
17 20259 1 1 15 GLN CG C -5.910 -4.876 -21.128 1.00 . A A . 15 GLN CG 1 1
17 20260 1 1 15 GLN H H -6.236 -2.733 -23.424 1.00 . A A . 15 GLN H 1 1
17 20261 1 1 15 GLN HA H -7.670 -5.139 -23.057 1.00 . A A . 15 GLN HA 1 1
17 20262 1 1 15 GLN HB2 H -6.763 -2.935 -21.241 1.00 . A A . 15 GLN HB2 1 1
17 20263 1 1 15 GLN HB3 H -7.850 -4.174 -20.630 1.00 . A A . 15 GLN HB3 1 1
17 20264 1 1 15 GLN HE21 H -6.374 -6.887 -22.565 1.00 . A A . 15 GLN HE21 1 1
17 20265 1 1 15 GLN HE22 H -6.789 -8.067 -21.372 1.00 . A A . 15 GLN HE22 1 1
17 20266 1 1 15 GLN HG2 H -5.349 -4.968 -22.046 1.00 . A A . 15 GLN HG2 1 1
17 20267 1 1 15 GLN HG3 H -5.282 -4.440 -20.366 1.00 . A A . 15 GLN HG3 1 1
17 20268 1 1 15 GLN N N -6.948 -3.329 -23.737 1.00 . A A . 15 GLN N 1 1
17 20269 1 1 15 GLN NE2 N -6.518 -7.163 -21.635 1.00 . A A . 15 GLN NE2 1 1
17 20270 1 1 15 GLN O O -10.081 -4.481 -22.737 1.00 . A A . 15 GLN O 1 1
17 20271 1 1 15 GLN OE1 O -6.486 -6.518 -19.484 1.00 . A A . 15 GLN OE1 1 1
17 20272 1 1 16 VAL C C -11.587 -2.375 -23.801 1.00 . A A . 16 VAL C 1 1
17 20273 1 1 16 VAL CA C -10.729 -1.787 -22.687 1.00 . A A . 16 VAL CA 1 1
17 20274 1 1 16 VAL CB C -10.706 -0.253 -22.825 1.00 . A A . 16 VAL CB 1 1
17 20275 1 1 16 VAL CG1 C -12.121 0.304 -22.827 1.00 . A A . 16 VAL CG1 1 1
17 20276 1 1 16 VAL CG2 C -9.880 0.370 -21.710 1.00 . A A . 16 VAL CG2 1 1
17 20277 1 1 16 VAL H H -8.613 -1.734 -22.713 1.00 . A A . 16 VAL H 1 1
17 20278 1 1 16 VAL HA H -11.174 -2.035 -21.734 1.00 . A A . 16 VAL HA 1 1
17 20279 1 1 16 VAL HB H -10.244 -0.004 -23.769 1.00 . A A . 16 VAL HB 1 1
17 20280 1 1 16 VAL HG11 H -12.819 -0.488 -22.598 1.00 . A A . 16 VAL HG11 1 1
17 20281 1 1 16 VAL HG12 H -12.202 1.084 -22.084 1.00 . A A . 16 VAL HG12 1 1
17 20282 1 1 16 VAL HG13 H -12.346 0.711 -23.802 1.00 . A A . 16 VAL HG13 1 1
17 20283 1 1 16 VAL HG21 H -8.878 -0.031 -21.739 1.00 . A A . 16 VAL HG21 1 1
17 20284 1 1 16 VAL HG22 H -9.842 1.441 -21.845 1.00 . A A . 16 VAL HG22 1 1
17 20285 1 1 16 VAL HG23 H -10.332 0.143 -20.757 1.00 . A A . 16 VAL HG23 1 1
17 20286 1 1 16 VAL N N -9.381 -2.343 -22.713 1.00 . A A . 16 VAL N 1 1
17 20287 1 1 16 VAL O O -12.796 -2.547 -23.644 1.00 . A A . 16 VAL O 1 1
17 20288 1 1 17 VAL C C -12.281 -4.597 -25.717 1.00 . A A . 17 VAL C 1 1
17 20289 1 1 17 VAL CA C -11.659 -3.251 -26.071 1.00 . A A . 17 VAL CA 1 1
17 20290 1 1 17 VAL CB C -10.719 -3.433 -27.277 1.00 . A A . 17 VAL CB 1 1
17 20291 1 1 17 VAL CG1 C -11.501 -3.885 -28.501 1.00 . A A . 17 VAL CG1 1 1
17 20292 1 1 17 VAL CG2 C -9.963 -2.144 -27.563 1.00 . A A . 17 VAL CG2 1 1
17 20293 1 1 17 VAL H H -9.989 -2.520 -24.995 1.00 . A A . 17 VAL H 1 1
17 20294 1 1 17 VAL HA H -12.445 -2.566 -26.355 1.00 . A A . 17 VAL HA 1 1
17 20295 1 1 17 VAL HB H -9.999 -4.201 -27.034 1.00 . A A . 17 VAL HB 1 1
17 20296 1 1 17 VAL HG11 H -12.039 -3.045 -28.914 1.00 . A A . 17 VAL HG11 1 1
17 20297 1 1 17 VAL HG12 H -10.818 -4.276 -29.241 1.00 . A A . 17 VAL HG12 1 1
17 20298 1 1 17 VAL HG13 H -12.203 -4.655 -28.215 1.00 . A A . 17 VAL HG13 1 1
17 20299 1 1 17 VAL HG21 H -9.357 -2.272 -28.448 1.00 . A A . 17 VAL HG21 1 1
17 20300 1 1 17 VAL HG22 H -10.668 -1.341 -27.723 1.00 . A A . 17 VAL HG22 1 1
17 20301 1 1 17 VAL HG23 H -9.329 -1.905 -26.723 1.00 . A A . 17 VAL HG23 1 1
17 20302 1 1 17 VAL N N -10.954 -2.681 -24.929 1.00 . A A . 17 VAL N 1 1
17 20303 1 1 17 VAL O O -13.376 -4.926 -26.174 1.00 . A A . 17 VAL O 1 1
17 20304 1 1 18 ASP C C -13.245 -6.548 -23.534 1.00 . A A . 18 ASP C 1 1
17 20305 1 1 18 ASP CA C -12.058 -6.683 -24.483 1.00 . A A . 18 ASP CA 1 1
17 20306 1 1 18 ASP CB C -10.936 -7.472 -23.807 1.00 . A A . 18 ASP CB 1 1
17 20307 1 1 18 ASP CG C -11.293 -8.932 -23.609 1.00 . A A . 18 ASP CG 1 1
17 20308 1 1 18 ASP H H -10.709 -5.054 -24.570 1.00 . A A . 18 ASP H 1 1
17 20309 1 1 18 ASP HA H -12.379 -7.215 -25.366 1.00 . A A . 18 ASP HA 1 1
17 20310 1 1 18 ASP HB2 H -10.048 -7.418 -24.419 1.00 . A A . 18 ASP HB2 1 1
17 20311 1 1 18 ASP HB3 H -10.730 -7.036 -22.841 1.00 . A A . 18 ASP HB3 1 1
17 20312 1 1 18 ASP N N -11.575 -5.372 -24.900 1.00 . A A . 18 ASP N 1 1
17 20313 1 1 18 ASP O O -14.082 -7.446 -23.439 1.00 . A A . 18 ASP O 1 1
17 20314 1 1 18 ASP OD1 O -11.873 -9.532 -24.538 1.00 . A A . 18 ASP OD1 1 1
17 20315 1 1 18 ASP OD2 O -10.993 -9.475 -22.525 1.00 . A A . 18 ASP OD2 1 1
17 20316 1 1 19 TRP C C -15.714 -4.953 -22.624 1.00 . A A . 19 TRP C 1 1
17 20317 1 1 19 TRP CA C -14.395 -5.169 -21.891 1.00 . A A . 19 TRP CA 1 1
17 20318 1 1 19 TRP CB C -14.072 -3.950 -21.025 1.00 . A A . 19 TRP CB 1 1
17 20319 1 1 19 TRP CD1 C -15.742 -4.273 -19.107 1.00 . A A . 19 TRP CD1 1 1
17 20320 1 1 19 TRP CD2 C -15.931 -2.312 -20.173 1.00 . A A . 19 TRP CD2 1 1
17 20321 1 1 19 TRP CE2 C -16.898 -2.363 -19.150 1.00 . A A . 19 TRP CE2 1 1
17 20322 1 1 19 TRP CE3 C -15.860 -1.171 -20.977 1.00 . A A . 19 TRP CE3 1 1
17 20323 1 1 19 TRP CG C -15.202 -3.543 -20.128 1.00 . A A . 19 TRP CG 1 1
17 20324 1 1 19 TRP CH2 C -17.694 -0.212 -19.715 1.00 . A A . 19 TRP CH2 1 1
17 20325 1 1 19 TRP CZ2 C -17.786 -1.317 -18.913 1.00 . A A . 19 TRP CZ2 1 1
17 20326 1 1 19 TRP CZ3 C -16.742 -0.134 -20.740 1.00 . A A . 19 TRP CZ3 1 1
17 20327 1 1 19 TRP H H -12.614 -4.742 -22.953 1.00 . A A . 19 TRP H 1 1
17 20328 1 1 19 TRP HA H -14.487 -6.037 -21.255 1.00 . A A . 19 TRP HA 1 1
17 20329 1 1 19 TRP HB2 H -13.217 -4.173 -20.404 1.00 . A A . 19 TRP HB2 1 1
17 20330 1 1 19 TRP HB3 H -13.838 -3.114 -21.668 1.00 . A A . 19 TRP HB3 1 1
17 20331 1 1 19 TRP HD1 H -15.406 -5.258 -18.820 1.00 . A A . 19 TRP HD1 1 1
17 20332 1 1 19 TRP HE1 H -17.304 -3.880 -17.760 1.00 . A A . 19 TRP HE1 1 1
17 20333 1 1 19 TRP HE3 H -15.133 -1.092 -21.772 1.00 . A A . 19 TRP HE3 1 1
17 20334 1 1 19 TRP HH2 H -18.362 0.622 -19.566 1.00 . A A . 19 TRP HH2 1 1
17 20335 1 1 19 TRP HZ2 H -18.524 -1.361 -18.126 1.00 . A A . 19 TRP HZ2 1 1
17 20336 1 1 19 TRP HZ3 H -16.702 0.756 -21.351 1.00 . A A . 19 TRP HZ3 1 1
17 20337 1 1 19 TRP N N -13.311 -5.421 -22.834 1.00 . A A . 19 TRP N 1 1
17 20338 1 1 19 TRP NE1 N -16.762 -3.569 -18.515 1.00 . A A . 19 TRP NE1 1 1
17 20339 1 1 19 TRP O O -16.749 -5.489 -22.228 1.00 . A A . 19 TRP O 1 1
17 20340 1 1 20 MET C C -17.412 -5.153 -25.117 1.00 . A A . 20 MET C 1 1
17 20341 1 1 20 MET CA C -16.863 -3.880 -24.481 1.00 . A A . 20 MET CA 1 1
17 20342 1 1 20 MET CB C -16.549 -2.848 -25.566 1.00 . A A . 20 MET CB 1 1
17 20343 1 1 20 MET CE C -17.622 0.050 -26.566 1.00 . A A . 20 MET CE 1 1
17 20344 1 1 20 MET CG C -15.969 -1.552 -25.023 1.00 . A A . 20 MET CG 1 1
17 20345 1 1 20 MET H H -14.815 -3.766 -23.959 1.00 . A A . 20 MET H 1 1
17 20346 1 1 20 MET HA H -17.610 -3.473 -23.816 1.00 . A A . 20 MET HA 1 1
17 20347 1 1 20 MET HB2 H -15.837 -3.275 -26.257 1.00 . A A . 20 MET HB2 1 1
17 20348 1 1 20 MET HB3 H -17.459 -2.615 -26.099 1.00 . A A . 20 MET HB3 1 1
17 20349 1 1 20 MET HE1 H -18.695 0.108 -26.674 1.00 . A A . 20 MET HE1 1 1
17 20350 1 1 20 MET HE2 H -17.177 0.982 -26.883 1.00 . A A . 20 MET HE2 1 1
17 20351 1 1 20 MET HE3 H -17.242 -0.756 -27.176 1.00 . A A . 20 MET HE3 1 1
17 20352 1 1 20 MET HG2 H -15.535 -1.746 -24.054 1.00 . A A . 20 MET HG2 1 1
17 20353 1 1 20 MET HG3 H -15.200 -1.209 -25.698 1.00 . A A . 20 MET HG3 1 1
17 20354 1 1 20 MET N N -15.670 -4.165 -23.693 1.00 . A A . 20 MET N 1 1
17 20355 1 1 20 MET O O -18.593 -5.231 -25.457 1.00 . A A . 20 MET O 1 1
17 20356 1 1 20 MET SD S -17.209 -0.255 -24.850 1.00 . A A . 20 MET SD 1 1
17 20357 1 1 21 LYS C C -17.922 -8.163 -24.964 1.00 . A A . 21 LYS C 1 1
17 20358 1 1 21 LYS CA C -16.945 -7.421 -25.870 1.00 . A A . 21 LYS CA 1 1
17 20359 1 1 21 LYS CB C -15.714 -8.291 -26.133 1.00 . A A . 21 LYS CB 1 1
17 20360 1 1 21 LYS CD C -14.027 -8.781 -27.929 1.00 . A A . 21 LYS CD 1 1
17 20361 1 1 21 LYS CE C -12.895 -8.202 -28.764 1.00 . A A . 21 LYS CE 1 1
17 20362 1 1 21 LYS CG C -14.755 -7.698 -27.151 1.00 . A A . 21 LYS CG 1 1
17 20363 1 1 21 LYS H H -15.619 -6.028 -24.985 1.00 . A A . 21 LYS H 1 1
17 20364 1 1 21 LYS HA H -17.433 -7.209 -26.809 1.00 . A A . 21 LYS HA 1 1
17 20365 1 1 21 LYS HB2 H -15.180 -8.429 -25.204 1.00 . A A . 21 LYS HB2 1 1
17 20366 1 1 21 LYS HB3 H -16.041 -9.255 -26.497 1.00 . A A . 21 LYS HB3 1 1
17 20367 1 1 21 LYS HD2 H -13.617 -9.497 -27.234 1.00 . A A . 21 LYS HD2 1 1
17 20368 1 1 21 LYS HD3 H -14.730 -9.275 -28.585 1.00 . A A . 21 LYS HD3 1 1
17 20369 1 1 21 LYS HE2 H -13.299 -7.851 -29.701 1.00 . A A . 21 LYS HE2 1 1
17 20370 1 1 21 LYS HE3 H -12.458 -7.373 -28.227 1.00 . A A . 21 LYS HE3 1 1
17 20371 1 1 21 LYS HG2 H -15.314 -7.085 -27.844 1.00 . A A . 21 LYS HG2 1 1
17 20372 1 1 21 LYS HG3 H -14.028 -7.088 -26.634 1.00 . A A . 21 LYS HG3 1 1
17 20373 1 1 21 LYS HZ1 H -12.245 -10.028 -29.541 1.00 . A A . 21 LYS HZ1 1 1
17 20374 1 1 21 LYS HZ2 H -11.417 -9.543 -28.148 1.00 . A A . 21 LYS HZ2 1 1
17 20375 1 1 21 LYS HZ3 H -11.089 -8.796 -29.630 1.00 . A A . 21 LYS HZ3 1 1
17 20376 1 1 21 LYS N N -16.548 -6.150 -25.276 1.00 . A A . 21 LYS N 1 1
17 20377 1 1 21 LYS NZ N -11.837 -9.213 -29.040 1.00 . A A . 21 LYS NZ 1 1
17 20378 1 1 21 LYS O O -18.562 -9.127 -25.382 1.00 . A A . 21 LYS O 1 1
17 20379 1 1 22 GLY C C -20.049 -7.414 -22.329 1.00 . A A . 22 GLY C 1 1
17 20380 1 1 22 GLY CA C -18.934 -8.339 -22.775 1.00 . A A . 22 GLY CA 1 1
17 20381 1 1 22 GLY H H -17.496 -6.935 -23.441 1.00 . A A . 22 GLY H 1 1
17 20382 1 1 22 GLY HA2 H -19.368 -9.213 -23.238 1.00 . A A . 22 GLY HA2 1 1
17 20383 1 1 22 GLY HA3 H -18.369 -8.647 -21.907 1.00 . A A . 22 GLY HA3 1 1
17 20384 1 1 22 GLY N N -18.032 -7.707 -23.720 1.00 . A A . 22 GLY N 1 1
17 20385 1 1 22 GLY O O -20.642 -7.611 -21.268 1.00 . A A . 22 GLY O 1 1
17 20386 1 1 23 LEU C C -22.540 -5.551 -23.811 1.00 . A A . 23 LEU C 1 1
17 20387 1 1 23 LEU CA C -21.384 -5.439 -22.822 1.00 . A A . 23 LEU CA 1 1
17 20388 1 1 23 LEU CB C -20.822 -4.017 -22.836 1.00 . A A . 23 LEU CB 1 1
17 20389 1 1 23 LEU CD1 C -19.143 -2.325 -22.059 1.00 . A A . 23 LEU CD1 1 1
17 20390 1 1 23 LEU CD2 C -19.757 -4.244 -20.577 1.00 . A A . 23 LEU CD2 1 1
17 20391 1 1 23 LEU CG C -19.552 -3.789 -22.015 1.00 . A A . 23 LEU CG 1 1
17 20392 1 1 23 LEU H H -19.826 -6.295 -23.971 1.00 . A A . 23 LEU H 1 1
17 20393 1 1 23 LEU HA H -21.750 -5.664 -21.832 1.00 . A A . 23 LEU HA 1 1
17 20394 1 1 23 LEU HB2 H -20.604 -3.757 -23.860 1.00 . A A . 23 LEU HB2 1 1
17 20395 1 1 23 LEU HB3 H -21.587 -3.356 -22.454 1.00 . A A . 23 LEU HB3 1 1
17 20396 1 1 23 LEU HD11 H -19.904 -1.724 -21.584 1.00 . A A . 23 LEU HD11 1 1
17 20397 1 1 23 LEU HD12 H -19.028 -2.014 -23.087 1.00 . A A . 23 LEU HD12 1 1
17 20398 1 1 23 LEU HD13 H -18.206 -2.197 -21.538 1.00 . A A . 23 LEU HD13 1 1
17 20399 1 1 23 LEU HD21 H -20.779 -4.056 -20.283 1.00 . A A . 23 LEU HD21 1 1
17 20400 1 1 23 LEU HD22 H -19.089 -3.697 -19.928 1.00 . A A . 23 LEU HD22 1 1
17 20401 1 1 23 LEU HD23 H -19.549 -5.301 -20.501 1.00 . A A . 23 LEU HD23 1 1
17 20402 1 1 23 LEU HG H -18.747 -4.373 -22.440 1.00 . A A . 23 LEU HG 1 1
17 20403 1 1 23 LEU N N -20.333 -6.401 -23.140 1.00 . A A . 23 LEU N 1 1
17 20404 1 1 23 LEU O O -22.600 -6.486 -24.609 1.00 . A A . 23 LEU O 1 1
17 20405 1 1 24 ASP C C -24.173 -4.719 -26.099 1.00 . A A . 24 ASP C 1 1
17 20406 1 1 24 ASP CA C -24.610 -4.578 -24.644 1.00 . A A . 24 ASP CA 1 1
17 20407 1 1 24 ASP CB C -25.409 -3.287 -24.461 1.00 . A A . 24 ASP CB 1 1
17 20408 1 1 24 ASP CG C -26.892 -3.546 -24.276 1.00 . A A . 24 ASP CG 1 1
17 20409 1 1 24 ASP H H -23.353 -3.871 -23.093 1.00 . A A . 24 ASP H 1 1
17 20410 1 1 24 ASP HA H -25.237 -5.418 -24.387 1.00 . A A . 24 ASP HA 1 1
17 20411 1 1 24 ASP HB2 H -25.043 -2.765 -23.590 1.00 . A A . 24 ASP HB2 1 1
17 20412 1 1 24 ASP HB3 H -25.277 -2.663 -25.333 1.00 . A A . 24 ASP HB3 1 1
17 20413 1 1 24 ASP N N -23.456 -4.590 -23.752 1.00 . A A . 24 ASP N 1 1
17 20414 1 1 24 ASP O O -23.085 -4.283 -26.476 1.00 . A A . 24 ASP O 1 1
17 20415 1 1 24 ASP OD1 O -27.597 -3.713 -25.293 1.00 . A A . 24 ASP OD1 1 1
17 20416 1 1 24 ASP OD2 O -27.347 -3.581 -23.114 1.00 . A A . 24 ASP OD2 1 1
17 20417 1 1 25 ASP C C -24.668 -4.193 -29.060 1.00 . A A . 25 ASP C 1 1
17 20418 1 1 25 ASP CA C -24.730 -5.529 -28.325 1.00 . A A . 25 ASP CA 1 1
17 20419 1 1 25 ASP CB C -25.786 -6.430 -28.969 1.00 . A A . 25 ASP CB 1 1
17 20420 1 1 25 ASP CG C -25.270 -7.832 -29.227 1.00 . A A . 25 ASP CG 1 1
17 20421 1 1 25 ASP H H -25.880 -5.656 -26.552 1.00 . A A . 25 ASP H 1 1
17 20422 1 1 25 ASP HA H -23.767 -6.010 -28.397 1.00 . A A . 25 ASP HA 1 1
17 20423 1 1 25 ASP HB2 H -26.641 -6.496 -28.313 1.00 . A A . 25 ASP HB2 1 1
17 20424 1 1 25 ASP HB3 H -26.092 -5.999 -29.910 1.00 . A A . 25 ASP HB3 1 1
17 20425 1 1 25 ASP N N -25.028 -5.330 -26.911 1.00 . A A . 25 ASP N 1 1
17 20426 1 1 25 ASP O O -23.939 -4.048 -30.043 1.00 . A A . 25 ASP O 1 1
17 20427 1 1 25 ASP OD1 O -24.251 -7.968 -29.937 1.00 . A A . 25 ASP OD1 1 1
17 20428 1 1 25 ASP OD2 O -25.885 -8.793 -28.719 1.00 . A A . 25 ASP OD2 1 1
17 20429 1 1 26 CYS C C -24.135 -1.181 -29.006 1.00 . A A . 26 CYS C 1 1
17 20430 1 1 26 CYS CA C -25.468 -1.899 -29.190 1.00 . A A . 26 CYS CA 1 1
17 20431 1 1 26 CYS CB C -26.599 -1.063 -28.587 1.00 . A A . 26 CYS CB 1 1
17 20432 1 1 26 CYS H H -25.994 -3.399 -27.792 1.00 . A A . 26 CYS H 1 1
17 20433 1 1 26 CYS HA H -25.651 -2.027 -30.246 1.00 . A A . 26 CYS HA 1 1
17 20434 1 1 26 CYS HB2 H -26.723 -0.164 -29.172 1.00 . A A . 26 CYS HB2 1 1
17 20435 1 1 26 CYS HB3 H -27.515 -1.634 -28.619 1.00 . A A . 26 CYS HB3 1 1
17 20436 1 1 26 CYS HG H -27.482 -0.588 -26.243 1.00 . A A . 26 CYS HG 1 1
17 20437 1 1 26 CYS N N -25.435 -3.222 -28.578 1.00 . A A . 26 CYS N 1 1
17 20438 1 1 26 CYS O O -23.799 -0.269 -29.762 1.00 . A A . 26 CYS O 1 1
17 20439 1 1 26 CYS SG S -26.316 -0.568 -26.871 1.00 . A A . 26 CYS SG 1 1
17 20440 1 1 27 LEU C C -20.957 -1.784 -28.368 1.00 . A A . 27 LEU C 1 1
17 20441 1 1 27 LEU CA C -22.083 -0.993 -27.710 1.00 . A A . 27 LEU CA 1 1
17 20442 1 1 27 LEU CB C -21.854 -0.920 -26.199 1.00 . A A . 27 LEU CB 1 1
17 20443 1 1 27 LEU CD1 C -22.747 -0.639 -23.874 1.00 . A A . 27 LEU CD1 1 1
17 20444 1 1 27 LEU CD2 C -23.491 0.910 -25.692 1.00 . A A . 27 LEU CD2 1 1
17 20445 1 1 27 LEU CG C -23.063 -0.511 -25.356 1.00 . A A . 27 LEU CG 1 1
17 20446 1 1 27 LEU H H -23.701 -2.328 -27.427 1.00 . A A . 27 LEU H 1 1
17 20447 1 1 27 LEU HA H -22.088 0.008 -28.114 1.00 . A A . 27 LEU HA 1 1
17 20448 1 1 27 LEU HB2 H -21.533 -1.895 -25.866 1.00 . A A . 27 LEU HB2 1 1
17 20449 1 1 27 LEU HB3 H -21.066 -0.202 -26.020 1.00 . A A . 27 LEU HB3 1 1
17 20450 1 1 27 LEU HD11 H -21.703 -0.879 -23.748 1.00 . A A . 27 LEU HD11 1 1
17 20451 1 1 27 LEU HD12 H -23.352 -1.424 -23.444 1.00 . A A . 27 LEU HD12 1 1
17 20452 1 1 27 LEU HD13 H -22.965 0.295 -23.378 1.00 . A A . 27 LEU HD13 1 1
17 20453 1 1 27 LEU HD21 H -23.904 0.935 -26.689 1.00 . A A . 27 LEU HD21 1 1
17 20454 1 1 27 LEU HD22 H -22.633 1.566 -25.641 1.00 . A A . 27 LEU HD22 1 1
17 20455 1 1 27 LEU HD23 H -24.237 1.238 -24.984 1.00 . A A . 27 LEU HD23 1 1
17 20456 1 1 27 LEU HG H -23.889 -1.172 -25.579 1.00 . A A . 27 LEU HG 1 1
17 20457 1 1 27 LEU N N -23.380 -1.597 -27.995 1.00 . A A . 27 LEU N 1 1
17 20458 1 1 27 LEU O O -19.803 -1.703 -27.950 1.00 . A A . 27 LEU O 1 1
17 20459 1 1 28 GLN C C -19.747 -2.580 -31.305 1.00 . A A . 28 GLN C 1 1
17 20460 1 1 28 GLN CA C -20.319 -3.350 -30.119 1.00 . A A . 28 GLN CA 1 1
17 20461 1 1 28 GLN CB C -20.952 -4.656 -30.601 1.00 . A A . 28 GLN CB 1 1
17 20462 1 1 28 GLN CD C -20.318 -6.075 -28.608 1.00 . A A . 28 GLN CD 1 1
17 20463 1 1 28 GLN CG C -21.446 -5.546 -29.472 1.00 . A A . 28 GLN CG 1 1
17 20464 1 1 28 GLN H H -22.238 -2.569 -29.687 1.00 . A A . 28 GLN H 1 1
17 20465 1 1 28 GLN HA H -19.517 -3.580 -29.434 1.00 . A A . 28 GLN HA 1 1
17 20466 1 1 28 GLN HB2 H -21.791 -4.422 -31.239 1.00 . A A . 28 GLN HB2 1 1
17 20467 1 1 28 GLN HB3 H -20.219 -5.209 -31.170 1.00 . A A . 28 GLN HB3 1 1
17 20468 1 1 28 GLN HE21 H -21.326 -5.606 -26.960 1.00 . A A . 28 GLN HE21 1 1
17 20469 1 1 28 GLN HE22 H -19.777 -6.330 -26.713 1.00 . A A . 28 GLN HE22 1 1
17 20470 1 1 28 GLN HG2 H -22.118 -4.975 -28.848 1.00 . A A . 28 GLN HG2 1 1
17 20471 1 1 28 GLN HG3 H -21.977 -6.384 -29.897 1.00 . A A . 28 GLN HG3 1 1
17 20472 1 1 28 GLN N N -21.302 -2.546 -29.401 1.00 . A A . 28 GLN N 1 1
17 20473 1 1 28 GLN NE2 N -20.490 -5.995 -27.294 1.00 . A A . 28 GLN NE2 1 1
17 20474 1 1 28 GLN O O -18.535 -2.556 -31.513 1.00 . A A . 28 GLN O 1 1
17 20475 1 1 28 GLN OE1 O -19.302 -6.549 -29.117 1.00 . A A . 28 GLN OE1 1 1
17 20476 1 1 29 GLN C C -19.196 -0.114 -32.854 1.00 . A A . 29 GLN C 1 1
17 20477 1 1 29 GLN CA C -20.210 -1.184 -33.243 1.00 . A A . 29 GLN CA 1 1
17 20478 1 1 29 GLN CB C -21.422 -0.535 -33.914 1.00 . A A . 29 GLN CB 1 1
17 20479 1 1 29 GLN CD C -23.643 0.361 -33.109 1.00 . A A . 29 GLN CD 1 1
17 20480 1 1 29 GLN CG C -22.133 0.480 -33.035 1.00 . A A . 29 GLN CG 1 1
17 20481 1 1 29 GLN H H -21.582 -2.011 -31.859 1.00 . A A . 29 GLN H 1 1
17 20482 1 1 29 GLN HA H -19.746 -1.865 -33.941 1.00 . A A . 29 GLN HA 1 1
17 20483 1 1 29 GLN HB2 H -21.096 -0.035 -34.814 1.00 . A A . 29 GLN HB2 1 1
17 20484 1 1 29 GLN HB3 H -22.130 -1.308 -34.178 1.00 . A A . 29 GLN HB3 1 1
17 20485 1 1 29 GLN HE21 H -23.592 -1.291 -32.004 1.00 . A A . 29 GLN HE21 1 1
17 20486 1 1 29 GLN HE22 H -25.161 -0.773 -32.508 1.00 . A A . 29 GLN HE22 1 1
17 20487 1 1 29 GLN HG2 H -21.826 0.328 -32.010 1.00 . A A . 29 GLN HG2 1 1
17 20488 1 1 29 GLN HG3 H -21.849 1.473 -33.351 1.00 . A A . 29 GLN HG3 1 1
17 20489 1 1 29 GLN N N -20.629 -1.954 -32.078 1.00 . A A . 29 GLN N 1 1
17 20490 1 1 29 GLN NE2 N -24.187 -0.673 -32.477 1.00 . A A . 29 GLN NE2 1 1
17 20491 1 1 29 GLN O O -18.381 0.310 -33.673 1.00 . A A . 29 GLN O 1 1
17 20492 1 1 29 GLN OE1 O -24.313 1.189 -33.727 1.00 . A A . 29 GLN OE1 1 1
17 20493 1 1 30 TYR C C -16.956 0.758 -30.844 1.00 . A A . 30 TYR C 1 1
17 20494 1 1 30 TYR CA C -18.341 1.342 -31.102 1.00 . A A . 30 TYR CA 1 1
17 20495 1 1 30 TYR CB C -18.892 1.965 -29.818 1.00 . A A . 30 TYR CB 1 1
17 20496 1 1 30 TYR CD1 C -20.655 3.250 -31.090 1.00 . A A . 30 TYR CD1 1 1
17 20497 1 1 30 TYR CD2 C -21.249 2.312 -28.980 1.00 . A A . 30 TYR CD2 1 1
17 20498 1 1 30 TYR CE1 C -21.932 3.759 -31.228 1.00 . A A . 30 TYR CE1 1 1
17 20499 1 1 30 TYR CE2 C -22.529 2.816 -29.111 1.00 . A A . 30 TYR CE2 1 1
17 20500 1 1 30 TYR CG C -20.291 2.520 -29.965 1.00 . A A . 30 TYR CG 1 1
17 20501 1 1 30 TYR CZ C -22.865 3.539 -30.236 1.00 . A A . 30 TYR CZ 1 1
17 20502 1 1 30 TYR H H -19.925 -0.057 -30.993 1.00 . A A . 30 TYR H 1 1
17 20503 1 1 30 TYR HA H -18.261 2.110 -31.857 1.00 . A A . 30 TYR HA 1 1
17 20504 1 1 30 TYR HB2 H -18.913 1.215 -29.042 1.00 . A A . 30 TYR HB2 1 1
17 20505 1 1 30 TYR HB3 H -18.245 2.774 -29.512 1.00 . A A . 30 TYR HB3 1 1
17 20506 1 1 30 TYR HD1 H -19.922 3.420 -31.865 1.00 . A A . 30 TYR HD1 1 1
17 20507 1 1 30 TYR HD2 H -20.982 1.745 -28.100 1.00 . A A . 30 TYR HD2 1 1
17 20508 1 1 30 TYR HE1 H -22.196 4.324 -32.110 1.00 . A A . 30 TYR HE1 1 1
17 20509 1 1 30 TYR HE2 H -23.259 2.644 -28.335 1.00 . A A . 30 TYR HE2 1 1
17 20510 1 1 30 TYR HH H -24.094 4.993 -30.504 1.00 . A A . 30 TYR HH 1 1
17 20511 1 1 30 TYR N N -19.253 0.319 -31.599 1.00 . A A . 30 TYR N 1 1
17 20512 1 1 30 TYR O O -15.953 1.472 -30.882 1.00 . A A . 30 TYR O 1 1
17 20513 1 1 30 TYR OH O -24.139 4.043 -30.371 1.00 . A A . 30 TYR OH 1 1
17 20514 1 1 31 ILE C C -14.628 -0.936 -31.416 1.00 . A A . 31 ILE C 1 1
17 20515 1 1 31 ILE CA C -15.648 -1.224 -30.319 1.00 . A A . 31 ILE CA 1 1
17 20516 1 1 31 ILE CB C -15.844 -2.748 -30.202 1.00 . A A . 31 ILE CB 1 1
17 20517 1 1 31 ILE CD1 C -17.151 -4.549 -28.968 1.00 . A A . 31 ILE CD1 1 1
17 20518 1 1 31 ILE CG1 C -16.863 -3.071 -29.109 1.00 . A A . 31 ILE CG1 1 1
17 20519 1 1 31 ILE CG2 C -14.516 -3.432 -29.915 1.00 . A A . 31 ILE CG2 1 1
17 20520 1 1 31 ILE H H -17.743 -1.058 -30.565 1.00 . A A . 31 ILE H 1 1
17 20521 1 1 31 ILE HA H -15.261 -0.859 -29.378 1.00 . A A . 31 ILE HA 1 1
17 20522 1 1 31 ILE HB H -16.213 -3.114 -31.148 1.00 . A A . 31 ILE HB 1 1
17 20523 1 1 31 ILE HD11 H -17.305 -4.981 -29.946 1.00 . A A . 31 ILE HD11 1 1
17 20524 1 1 31 ILE HD12 H -16.316 -5.034 -28.486 1.00 . A A . 31 ILE HD12 1 1
17 20525 1 1 31 ILE HD13 H -18.041 -4.687 -28.370 1.00 . A A . 31 ILE HD13 1 1
17 20526 1 1 31 ILE HG12 H -16.491 -2.714 -28.161 1.00 . A A . 31 ILE HG12 1 1
17 20527 1 1 31 ILE HG13 H -17.794 -2.571 -29.336 1.00 . A A . 31 ILE HG13 1 1
17 20528 1 1 31 ILE HG21 H -14.081 -3.013 -29.019 1.00 . A A . 31 ILE HG21 1 1
17 20529 1 1 31 ILE HG22 H -14.680 -4.490 -29.773 1.00 . A A . 31 ILE HG22 1 1
17 20530 1 1 31 ILE HG23 H -13.844 -3.280 -30.746 1.00 . A A . 31 ILE HG23 1 1
17 20531 1 1 31 ILE N N -16.909 -0.543 -30.581 1.00 . A A . 31 ILE N 1 1
17 20532 1 1 31 ILE O O -13.469 -0.631 -31.137 1.00 . A A . 31 ILE O 1 1
17 20533 1 1 32 LYS C C -13.555 0.599 -33.705 1.00 . A A . 32 LYS C 1 1
17 20534 1 1 32 LYS CA C -14.198 -0.781 -33.807 1.00 . A A . 32 LYS CA 1 1
17 20535 1 1 32 LYS CB C -14.988 -0.892 -35.112 1.00 . A A . 32 LYS CB 1 1
17 20536 1 1 32 LYS CD C -14.636 -3.296 -35.749 1.00 . A A . 32 LYS CD 1 1
17 20537 1 1 32 LYS CE C -15.093 -4.698 -35.376 1.00 . A A . 32 LYS CE 1 1
17 20538 1 1 32 LYS CG C -15.644 -2.247 -35.313 1.00 . A A . 32 LYS CG 1 1
17 20539 1 1 32 LYS H H -16.005 -1.281 -32.824 1.00 . A A . 32 LYS H 1 1
17 20540 1 1 32 LYS HA H -13.419 -1.529 -33.802 1.00 . A A . 32 LYS HA 1 1
17 20541 1 1 32 LYS HB2 H -15.760 -0.137 -35.118 1.00 . A A . 32 LYS HB2 1 1
17 20542 1 1 32 LYS HB3 H -14.317 -0.715 -35.941 1.00 . A A . 32 LYS HB3 1 1
17 20543 1 1 32 LYS HD2 H -14.514 -3.243 -36.820 1.00 . A A . 32 LYS HD2 1 1
17 20544 1 1 32 LYS HD3 H -13.689 -3.096 -35.267 1.00 . A A . 32 LYS HD3 1 1
17 20545 1 1 32 LYS HE2 H -15.777 -4.630 -34.544 1.00 . A A . 32 LYS HE2 1 1
17 20546 1 1 32 LYS HE3 H -15.600 -5.134 -36.224 1.00 . A A . 32 LYS HE3 1 1
17 20547 1 1 32 LYS HG2 H -16.094 -2.560 -34.382 1.00 . A A . 32 LYS HG2 1 1
17 20548 1 1 32 LYS HG3 H -16.409 -2.158 -36.072 1.00 . A A . 32 LYS HG3 1 1
17 20549 1 1 32 LYS HZ1 H -14.191 -6.569 -35.161 1.00 . A A . 32 LYS HZ1 1 1
17 20550 1 1 32 LYS HZ2 H -13.726 -5.446 -33.986 1.00 . A A . 32 LYS HZ2 1 1
17 20551 1 1 32 LYS HZ3 H -13.110 -5.329 -35.557 1.00 . A A . 32 LYS HZ3 1 1
17 20552 1 1 32 LYS N N -15.069 -1.034 -32.665 1.00 . A A . 32 LYS N 1 1
17 20553 1 1 32 LYS NZ N -13.950 -5.572 -34.993 1.00 . A A . 32 LYS NZ 1 1
17 20554 1 1 32 LYS O O -12.463 0.824 -34.224 1.00 . A A . 32 LYS O 1 1
17 20555 1 1 33 ASN C C -12.836 2.971 -31.632 1.00 . A A . 33 ASN C 1 1
17 20556 1 1 33 ASN CA C -13.734 2.875 -32.862 1.00 . A A . 33 ASN CA 1 1
17 20557 1 1 33 ASN CB C -14.896 3.862 -32.737 1.00 . A A . 33 ASN CB 1 1
17 20558 1 1 33 ASN CG C -15.549 4.159 -34.073 1.00 . A A . 33 ASN CG 1 1
17 20559 1 1 33 ASN H H -15.105 1.278 -32.640 1.00 . A A . 33 ASN H 1 1
17 20560 1 1 33 ASN HA H -13.154 3.125 -33.737 1.00 . A A . 33 ASN HA 1 1
17 20561 1 1 33 ASN HB2 H -15.645 3.447 -32.078 1.00 . A A . 33 ASN HB2 1 1
17 20562 1 1 33 ASN HB3 H -14.531 4.789 -32.321 1.00 . A A . 33 ASN HB3 1 1
17 20563 1 1 33 ASN HD21 H -17.256 4.622 -33.165 1.00 . A A . 33 ASN HD21 1 1
17 20564 1 1 33 ASN HD22 H -17.264 4.747 -34.888 1.00 . A A . 33 ASN HD22 1 1
17 20565 1 1 33 ASN N N -14.240 1.518 -33.032 1.00 . A A . 33 ASN N 1 1
17 20566 1 1 33 ASN ND2 N -16.818 4.549 -34.038 1.00 . A A . 33 ASN ND2 1 1
17 20567 1 1 33 ASN O O -11.932 3.804 -31.573 1.00 . A A . 33 ASN O 1 1
17 20568 1 1 33 ASN OD1 O -14.919 4.040 -35.124 1.00 . A A . 33 ASN OD1 1 1
17 20569 1 1 34 PHE C C -10.936 1.476 -29.658 1.00 . A A . 34 PHE C 1 1
17 20570 1 1 34 PHE CA C -12.309 2.100 -29.421 1.00 . A A . 34 PHE CA 1 1
17 20571 1 1 34 PHE CB C -13.050 1.330 -28.326 1.00 . A A . 34 PHE CB 1 1
17 20572 1 1 34 PHE CD1 C -15.008 2.885 -28.128 1.00 . A A . 34 PHE CD1 1 1
17 20573 1 1 34 PHE CD2 C -13.829 2.291 -26.143 1.00 . A A . 34 PHE CD2 1 1
17 20574 1 1 34 PHE CE1 C -15.866 3.674 -27.386 1.00 . A A . 34 PHE CE1 1 1
17 20575 1 1 34 PHE CE2 C -14.684 3.078 -25.395 1.00 . A A . 34 PHE CE2 1 1
17 20576 1 1 34 PHE CG C -13.981 2.186 -27.516 1.00 . A A . 34 PHE CG 1 1
17 20577 1 1 34 PHE CZ C -15.705 3.770 -26.017 1.00 . A A . 34 PHE CZ 1 1
17 20578 1 1 34 PHE H H -13.828 1.472 -30.756 1.00 . A A . 34 PHE H 1 1
17 20579 1 1 34 PHE HA H -12.176 3.122 -29.103 1.00 . A A . 34 PHE HA 1 1
17 20580 1 1 34 PHE HB2 H -13.633 0.544 -28.781 1.00 . A A . 34 PHE HB2 1 1
17 20581 1 1 34 PHE HB3 H -12.328 0.893 -27.652 1.00 . A A . 34 PHE HB3 1 1
17 20582 1 1 34 PHE HD1 H -15.137 2.811 -29.198 1.00 . A A . 34 PHE HD1 1 1
17 20583 1 1 34 PHE HD2 H -13.031 1.749 -25.655 1.00 . A A . 34 PHE HD2 1 1
17 20584 1 1 34 PHE HE1 H -16.664 4.214 -27.874 1.00 . A A . 34 PHE HE1 1 1
17 20585 1 1 34 PHE HE2 H -14.555 3.150 -24.325 1.00 . A A . 34 PHE HE2 1 1
17 20586 1 1 34 PHE HZ H -16.373 4.386 -25.435 1.00 . A A . 34 PHE HZ 1 1
17 20587 1 1 34 PHE N N -13.093 2.112 -30.650 1.00 . A A . 34 PHE N 1 1
17 20588 1 1 34 PHE O O -9.976 1.778 -28.949 1.00 . A A . 34 PHE O 1 1
17 20589 1 1 35 GLU C C -8.617 0.912 -31.631 1.00 . A A . 35 GLU C 1 1
17 20590 1 1 35 GLU CA C -9.599 -0.063 -30.987 1.00 . A A . 35 GLU CA 1 1
17 20591 1 1 35 GLU CB C -9.855 -1.243 -31.927 1.00 . A A . 35 GLU CB 1 1
17 20592 1 1 35 GLU CD C -7.979 -2.749 -31.157 1.00 . A A . 35 GLU CD 1 1
17 20593 1 1 35 GLU CG C -9.477 -2.588 -31.332 1.00 . A A . 35 GLU CG 1 1
17 20594 1 1 35 GLU H H -11.654 0.405 -31.186 1.00 . A A . 35 GLU H 1 1
17 20595 1 1 35 GLU HA H -9.170 -0.433 -30.068 1.00 . A A . 35 GLU HA 1 1
17 20596 1 1 35 GLU HB2 H -10.905 -1.265 -32.180 1.00 . A A . 35 GLU HB2 1 1
17 20597 1 1 35 GLU HB3 H -9.280 -1.098 -32.830 1.00 . A A . 35 GLU HB3 1 1
17 20598 1 1 35 GLU HG2 H -9.949 -2.685 -30.365 1.00 . A A . 35 GLU HG2 1 1
17 20599 1 1 35 GLU HG3 H -9.835 -3.370 -31.986 1.00 . A A . 35 GLU HG3 1 1
17 20600 1 1 35 GLU N N -10.853 0.605 -30.658 1.00 . A A . 35 GLU N 1 1
17 20601 1 1 35 GLU O O -7.430 0.920 -31.304 1.00 . A A . 35 GLU O 1 1
17 20602 1 1 35 GLU OE1 O -7.235 -1.814 -31.518 1.00 . A A . 35 GLU OE1 1 1
17 20603 1 1 35 GLU OE2 O -7.552 -3.812 -30.659 1.00 . A A . 35 GLU OE2 1 1
17 20604 1 1 36 ARG C C -8.012 3.914 -32.349 1.00 . A A . 36 ARG C 1 1
17 20605 1 1 36 ARG CA C -8.289 2.707 -33.241 1.00 . A A . 36 ARG CA 1 1
17 20606 1 1 36 ARG CB C -8.967 3.161 -34.535 1.00 . A A . 36 ARG CB 1 1
17 20607 1 1 36 ARG CD C -8.557 5.041 -36.151 1.00 . A A . 36 ARG CD 1 1
17 20608 1 1 36 ARG CG C -8.005 3.759 -35.549 1.00 . A A . 36 ARG CG 1 1
17 20609 1 1 36 ARG CZ C -6.617 5.897 -37.395 1.00 . A A . 36 ARG CZ 1 1
17 20610 1 1 36 ARG H H -10.075 1.675 -32.767 1.00 . A A . 36 ARG H 1 1
17 20611 1 1 36 ARG HA H -7.351 2.231 -33.484 1.00 . A A . 36 ARG HA 1 1
17 20612 1 1 36 ARG HB2 H -9.452 2.310 -34.991 1.00 . A A . 36 ARG HB2 1 1
17 20613 1 1 36 ARG HB3 H -9.712 3.904 -34.295 1.00 . A A . 36 ARG HB3 1 1
17 20614 1 1 36 ARG HD2 H -9.603 4.896 -36.377 1.00 . A A . 36 ARG HD2 1 1
17 20615 1 1 36 ARG HD3 H -8.453 5.837 -35.428 1.00 . A A . 36 ARG HD3 1 1
17 20616 1 1 36 ARG HE H -8.333 5.307 -38.224 1.00 . A A . 36 ARG HE 1 1
17 20617 1 1 36 ARG HG2 H -7.069 3.979 -35.057 1.00 . A A . 36 ARG HG2 1 1
17 20618 1 1 36 ARG HG3 H -7.839 3.042 -36.339 1.00 . A A . 36 ARG HG3 1 1
17 20619 1 1 36 ARG HH11 H -6.374 5.816 -35.391 1.00 . A A . 36 ARG HH11 1 1
17 20620 1 1 36 ARG HH12 H -5.014 6.417 -36.280 1.00 . A A . 36 ARG HH12 1 1
17 20621 1 1 36 ARG HH21 H -6.548 6.097 -39.405 1.00 . A A . 36 ARG HH21 1 1
17 20622 1 1 36 ARG HH22 H -5.114 6.578 -38.563 1.00 . A A . 36 ARG HH22 1 1
17 20623 1 1 36 ARG N N -9.121 1.730 -32.549 1.00 . A A . 36 ARG N 1 1
17 20624 1 1 36 ARG NE N -7.856 5.418 -37.375 1.00 . A A . 36 ARG NE 1 1
17 20625 1 1 36 ARG NH1 N -5.947 6.057 -36.262 1.00 . A A . 36 ARG NH1 1 1
17 20626 1 1 36 ARG NH2 N -6.046 6.217 -38.549 1.00 . A A . 36 ARG NH2 1 1
17 20627 1 1 36 ARG O O -6.948 4.527 -32.431 1.00 . A A . 36 ARG O 1 1
17 20628 1 1 37 GLU C C -7.914 5.039 -29.428 1.00 . A A . 37 GLU C 1 1
17 20629 1 1 37 GLU CA C -8.838 5.384 -30.593 1.00 . A A . 37 GLU CA 1 1
17 20630 1 1 37 GLU CB C -10.207 5.813 -30.063 1.00 . A A . 37 GLU CB 1 1
17 20631 1 1 37 GLU CD C -11.173 8.121 -30.415 1.00 . A A . 37 GLU CD 1 1
17 20632 1 1 37 GLU CG C -10.961 6.739 -31.003 1.00 . A A . 37 GLU CG 1 1
17 20633 1 1 37 GLU H H -9.803 3.722 -31.480 1.00 . A A . 37 GLU H 1 1
17 20634 1 1 37 GLU HA H -8.405 6.201 -31.150 1.00 . A A . 37 GLU HA 1 1
17 20635 1 1 37 GLU HB2 H -10.809 4.932 -29.899 1.00 . A A . 37 GLU HB2 1 1
17 20636 1 1 37 GLU HB3 H -10.070 6.325 -29.122 1.00 . A A . 37 GLU HB3 1 1
17 20637 1 1 37 GLU HG2 H -10.398 6.837 -31.919 1.00 . A A . 37 GLU HG2 1 1
17 20638 1 1 37 GLU HG3 H -11.925 6.304 -31.220 1.00 . A A . 37 GLU HG3 1 1
17 20639 1 1 37 GLU N N -8.978 4.249 -31.499 1.00 . A A . 37 GLU N 1 1
17 20640 1 1 37 GLU O O -7.355 5.925 -28.781 1.00 . A A . 37 GLU O 1 1
17 20641 1 1 37 GLU OE1 O -11.815 8.220 -29.349 1.00 . A A . 37 GLU OE1 1 1
17 20642 1 1 37 GLU OE2 O -10.696 9.103 -31.022 1.00 . A A . 37 GLU OE2 1 1
17 20643 1 1 38 LYS C C -7.366 3.850 -26.743 1.00 . A A . 38 LYS C 1 1
17 20644 1 1 38 LYS CA C -6.904 3.282 -28.081 1.00 . A A . 38 LYS CA 1 1
17 20645 1 1 38 LYS CB C -5.450 3.682 -28.342 1.00 . A A . 38 LYS CB 1 1
17 20646 1 1 38 LYS CD C -3.783 2.053 -29.277 1.00 . A A . 38 LYS CD 1 1
17 20647 1 1 38 LYS CE C -2.811 1.885 -30.435 1.00 . A A . 38 LYS CE 1 1
17 20648 1 1 38 LYS CG C -4.867 3.066 -29.602 1.00 . A A . 38 LYS CG 1 1
17 20649 1 1 38 LYS H H -8.232 3.087 -29.718 1.00 . A A . 38 LYS H 1 1
17 20650 1 1 38 LYS HA H -6.971 2.205 -28.043 1.00 . A A . 38 LYS HA 1 1
17 20651 1 1 38 LYS HB2 H -5.396 4.757 -28.434 1.00 . A A . 38 LYS HB2 1 1
17 20652 1 1 38 LYS HB3 H -4.847 3.370 -27.502 1.00 . A A . 38 LYS HB3 1 1
17 20653 1 1 38 LYS HD2 H -3.236 2.389 -28.409 1.00 . A A . 38 LYS HD2 1 1
17 20654 1 1 38 LYS HD3 H -4.245 1.099 -29.066 1.00 . A A . 38 LYS HD3 1 1
17 20655 1 1 38 LYS HE2 H -3.063 0.984 -30.973 1.00 . A A . 38 LYS HE2 1 1
17 20656 1 1 38 LYS HE3 H -2.906 2.736 -31.094 1.00 . A A . 38 LYS HE3 1 1
17 20657 1 1 38 LYS HG2 H -5.656 2.570 -30.148 1.00 . A A . 38 LYS HG2 1 1
17 20658 1 1 38 LYS HG3 H -4.443 3.851 -30.213 1.00 . A A . 38 LYS HG3 1 1
17 20659 1 1 38 LYS HZ1 H -0.893 1.061 -30.505 1.00 . A A . 38 LYS HZ1 1 1
17 20660 1 1 38 LYS HZ2 H -1.375 1.542 -28.957 1.00 . A A . 38 LYS HZ2 1 1
17 20661 1 1 38 LYS HZ3 H -0.918 2.703 -30.099 1.00 . A A . 38 LYS HZ3 1 1
17 20662 1 1 38 LYS N N -7.759 3.746 -29.166 1.00 . A A . 38 LYS N 1 1
17 20663 1 1 38 LYS NZ N -1.400 1.792 -29.966 1.00 . A A . 38 LYS NZ 1 1
17 20664 1 1 38 LYS O O -6.551 4.289 -25.930 1.00 . A A . 38 LYS O 1 1
17 20665 1 1 39 ILE C C -8.622 3.667 -24.067 1.00 . A A . 39 ILE C 1 1
17 20666 1 1 39 ILE CA C -9.244 4.350 -25.280 1.00 . A A . 39 ILE CA 1 1
17 20667 1 1 39 ILE CB C -10.771 4.154 -25.237 1.00 . A A . 39 ILE CB 1 1
17 20668 1 1 39 ILE CD1 C -11.142 6.339 -26.488 1.00 . A A . 39 ILE CD1 1 1
17 20669 1 1 39 ILE CG1 C -11.431 4.855 -26.426 1.00 . A A . 39 ILE CG1 1 1
17 20670 1 1 39 ILE CG2 C -11.336 4.678 -23.926 1.00 . A A . 39 ILE CG2 1 1
17 20671 1 1 39 ILE H H -9.274 3.474 -27.206 1.00 . A A . 39 ILE H 1 1
17 20672 1 1 39 ILE HA H -9.036 5.409 -25.230 1.00 . A A . 39 ILE HA 1 1
17 20673 1 1 39 ILE HB H -10.978 3.096 -25.293 1.00 . A A . 39 ILE HB 1 1
17 20674 1 1 39 ILE HD11 H -11.320 6.782 -25.519 1.00 . A A . 39 ILE HD11 1 1
17 20675 1 1 39 ILE HD12 H -10.112 6.494 -26.773 1.00 . A A . 39 ILE HD12 1 1
17 20676 1 1 39 ILE HD13 H -11.790 6.801 -27.219 1.00 . A A . 39 ILE HD13 1 1
17 20677 1 1 39 ILE HG12 H -11.075 4.410 -27.342 1.00 . A A . 39 ILE HG12 1 1
17 20678 1 1 39 ILE HG13 H -12.502 4.728 -26.361 1.00 . A A . 39 ILE HG13 1 1
17 20679 1 1 39 ILE HG21 H -10.678 5.436 -23.528 1.00 . A A . 39 ILE HG21 1 1
17 20680 1 1 39 ILE HG22 H -12.312 5.106 -24.100 1.00 . A A . 39 ILE HG22 1 1
17 20681 1 1 39 ILE HG23 H -11.420 3.866 -23.219 1.00 . A A . 39 ILE HG23 1 1
17 20682 1 1 39 ILE N N -8.676 3.837 -26.520 1.00 . A A . 39 ILE N 1 1
17 20683 1 1 39 ILE O O -8.870 2.489 -23.809 1.00 . A A . 39 ILE O 1 1
17 20684 1 1 40 SER C C -8.087 3.919 -20.933 1.00 . A A . 40 SER C 1 1
17 20685 1 1 40 SER CA C -7.152 3.883 -22.138 1.00 . A A . 40 SER CA 1 1
17 20686 1 1 40 SER CB C -5.881 4.678 -21.835 1.00 . A A . 40 SER CB 1 1
17 20687 1 1 40 SER H H -7.654 5.348 -23.582 1.00 . A A . 40 SER H 1 1
17 20688 1 1 40 SER HA H -6.884 2.857 -22.341 1.00 . A A . 40 SER HA 1 1
17 20689 1 1 40 SER HB2 H -5.710 4.687 -20.770 1.00 . A A . 40 SER HB2 1 1
17 20690 1 1 40 SER HB3 H -5.041 4.213 -22.331 1.00 . A A . 40 SER HB3 1 1
17 20691 1 1 40 SER HG H -5.179 6.487 -22.109 1.00 . A A . 40 SER HG 1 1
17 20692 1 1 40 SER N N -7.812 4.416 -23.324 1.00 . A A . 40 SER N 1 1
17 20693 1 1 40 SER O O -9.035 4.701 -20.892 1.00 . A A . 40 SER O 1 1
17 20694 1 1 40 SER OG O -5.996 6.016 -22.291 1.00 . A A . 40 SER OG 1 1
17 20695 1 1 41 GLY C C -8.788 4.369 -18.101 1.00 . A A . 41 GLY C 1 1
17 20696 1 1 41 GLY CA C -8.637 3.013 -18.760 1.00 . A A . 41 GLY CA 1 1
17 20697 1 1 41 GLY H H -7.043 2.463 -20.040 1.00 . A A . 41 GLY H 1 1
17 20698 1 1 41 GLY HA2 H -9.615 2.643 -19.028 1.00 . A A . 41 GLY HA2 1 1
17 20699 1 1 41 GLY HA3 H -8.187 2.331 -18.054 1.00 . A A . 41 GLY HA3 1 1
17 20700 1 1 41 GLY N N -7.812 3.064 -19.953 1.00 . A A . 41 GLY N 1 1
17 20701 1 1 41 GLY O O -9.885 4.750 -17.693 1.00 . A A . 41 GLY O 1 1
17 20702 1 1 42 ASP C C -8.775 7.302 -18.007 1.00 . A A . 42 ASP C 1 1
17 20703 1 1 42 ASP CA C -7.698 6.422 -17.380 1.00 . A A . 42 ASP CA 1 1
17 20704 1 1 42 ASP CB C -6.329 7.089 -17.523 1.00 . A A . 42 ASP CB 1 1
17 20705 1 1 42 ASP CG C -6.239 8.396 -16.761 1.00 . A A . 42 ASP CG 1 1
17 20706 1 1 42 ASP H H -6.839 4.742 -18.339 1.00 . A A . 42 ASP H 1 1
17 20707 1 1 42 ASP HA H -7.919 6.297 -16.331 1.00 . A A . 42 ASP HA 1 1
17 20708 1 1 42 ASP HB2 H -5.569 6.421 -17.146 1.00 . A A . 42 ASP HB2 1 1
17 20709 1 1 42 ASP HB3 H -6.141 7.289 -18.568 1.00 . A A . 42 ASP HB3 1 1
17 20710 1 1 42 ASP N N -7.684 5.100 -17.995 1.00 . A A . 42 ASP N 1 1
17 20711 1 1 42 ASP O O -9.331 8.181 -17.350 1.00 . A A . 42 ASP O 1 1
17 20712 1 1 42 ASP OD1 O -6.053 8.351 -15.527 1.00 . A A . 42 ASP OD1 1 1
17 20713 1 1 42 ASP OD2 O -6.357 9.465 -17.397 1.00 . A A . 42 ASP OD2 1 1
17 20714 1 1 43 GLN C C -11.445 7.185 -19.866 1.00 . A A . 43 GLN C 1 1
17 20715 1 1 43 GLN CA C -10.070 7.831 -19.998 1.00 . A A . 43 GLN CA 1 1
17 20716 1 1 43 GLN CB C -9.693 7.957 -21.475 1.00 . A A . 43 GLN CB 1 1
17 20717 1 1 43 GLN CD C -8.209 9.058 -23.199 1.00 . A A . 43 GLN CD 1 1
17 20718 1 1 43 GLN CG C -8.504 8.871 -21.724 1.00 . A A . 43 GLN CG 1 1
17 20719 1 1 43 GLN H H -8.583 6.345 -19.752 1.00 . A A . 43 GLN H 1 1
17 20720 1 1 43 GLN HA H -10.106 8.817 -19.560 1.00 . A A . 43 GLN HA 1 1
17 20721 1 1 43 GLN HB2 H -9.452 6.976 -21.858 1.00 . A A . 43 GLN HB2 1 1
17 20722 1 1 43 GLN HB3 H -10.540 8.349 -22.019 1.00 . A A . 43 GLN HB3 1 1
17 20723 1 1 43 GLN HE21 H -9.788 10.252 -23.388 1.00 . A A . 43 GLN HE21 1 1
17 20724 1 1 43 GLN HE22 H -8.875 9.981 -24.829 1.00 . A A . 43 GLN HE22 1 1
17 20725 1 1 43 GLN HG2 H -8.712 9.837 -21.289 1.00 . A A . 43 GLN HG2 1 1
17 20726 1 1 43 GLN HG3 H -7.633 8.444 -21.249 1.00 . A A . 43 GLN HG3 1 1
17 20727 1 1 43 GLN N N -9.061 7.059 -19.282 1.00 . A A . 43 GLN N 1 1
17 20728 1 1 43 GLN NE2 N -9.042 9.842 -23.874 1.00 . A A . 43 GLN NE2 1 1
17 20729 1 1 43 GLN O O -12.471 7.861 -19.949 1.00 . A A . 43 GLN O 1 1
17 20730 1 1 43 GLN OE1 O -7.245 8.503 -23.726 1.00 . A A . 43 GLN OE1 1 1
17 20731 1 1 44 LEU C C -13.371 5.439 -18.176 1.00 . A A . 44 LEU C 1 1
17 20732 1 1 44 LEU CA C -12.709 5.134 -19.516 1.00 . A A . 44 LEU CA 1 1
17 20733 1 1 44 LEU CB C -12.454 3.631 -19.642 1.00 . A A . 44 LEU CB 1 1
17 20734 1 1 44 LEU CD1 C -14.484 2.769 -20.833 1.00 . A A . 44 LEU CD1 1 1
17 20735 1 1 44 LEU CD2 C -13.275 1.303 -19.206 1.00 . A A . 44 LEU CD2 1 1
17 20736 1 1 44 LEU CG C -13.685 2.730 -19.539 1.00 . A A . 44 LEU CG 1 1
17 20737 1 1 44 LEU H H -10.610 5.388 -19.603 1.00 . A A . 44 LEU H 1 1
17 20738 1 1 44 LEU HA H -13.371 5.446 -20.310 1.00 . A A . 44 LEU HA 1 1
17 20739 1 1 44 LEU HB2 H -11.993 3.453 -20.601 1.00 . A A . 44 LEU HB2 1 1
17 20740 1 1 44 LEU HB3 H -11.768 3.346 -18.856 1.00 . A A . 44 LEU HB3 1 1
17 20741 1 1 44 LEU HD11 H -13.807 2.772 -21.674 1.00 . A A . 44 LEU HD11 1 1
17 20742 1 1 44 LEU HD12 H -15.090 3.662 -20.855 1.00 . A A . 44 LEU HD12 1 1
17 20743 1 1 44 LEU HD13 H -15.123 1.900 -20.887 1.00 . A A . 44 LEU HD13 1 1
17 20744 1 1 44 LEU HD21 H -12.389 1.043 -19.766 1.00 . A A . 44 LEU HD21 1 1
17 20745 1 1 44 LEU HD22 H -14.077 0.628 -19.468 1.00 . A A . 44 LEU HD22 1 1
17 20746 1 1 44 LEU HD23 H -13.069 1.225 -18.149 1.00 . A A . 44 LEU HD23 1 1
17 20747 1 1 44 LEU HG H -14.322 3.091 -18.743 1.00 . A A . 44 LEU HG 1 1
17 20748 1 1 44 LEU N N -11.459 5.872 -19.660 1.00 . A A . 44 LEU N 1 1
17 20749 1 1 44 LEU O O -14.585 5.631 -18.100 1.00 . A A . 44 LEU O 1 1
17 20750 1 1 45 LEU C C -13.654 7.176 -15.709 1.00 . A A . 45 LEU C 1 1
17 20751 1 1 45 LEU CA C -13.071 5.768 -15.783 1.00 . A A . 45 LEU CA 1 1
17 20752 1 1 45 LEU CB C -11.954 5.611 -14.749 1.00 . A A . 45 LEU CB 1 1
17 20753 1 1 45 LEU CD1 C -10.104 4.075 -14.043 1.00 . A A . 45 LEU CD1 1 1
17 20754 1 1 45 LEU CD2 C -12.428 3.699 -13.199 1.00 . A A . 45 LEU CD2 1 1
17 20755 1 1 45 LEU CG C -11.585 4.176 -14.373 1.00 . A A . 45 LEU CG 1 1
17 20756 1 1 45 LEU H H -11.606 5.322 -17.244 1.00 . A A . 45 LEU H 1 1
17 20757 1 1 45 LEU HA H -13.853 5.056 -15.566 1.00 . A A . 45 LEU HA 1 1
17 20758 1 1 45 LEU HB2 H -11.070 6.087 -15.144 1.00 . A A . 45 LEU HB2 1 1
17 20759 1 1 45 LEU HB3 H -12.264 6.122 -13.849 1.00 . A A . 45 LEU HB3 1 1
17 20760 1 1 45 LEU HD11 H -9.824 4.888 -13.390 1.00 . A A . 45 LEU HD11 1 1
17 20761 1 1 45 LEU HD12 H -9.528 4.131 -14.955 1.00 . A A . 45 LEU HD12 1 1
17 20762 1 1 45 LEU HD13 H -9.908 3.133 -13.552 1.00 . A A . 45 LEU HD13 1 1
17 20763 1 1 45 LEU HD21 H -11.798 3.178 -12.492 1.00 . A A . 45 LEU HD21 1 1
17 20764 1 1 45 LEU HD22 H -13.197 3.031 -13.556 1.00 . A A . 45 LEU HD22 1 1
17 20765 1 1 45 LEU HD23 H -12.885 4.550 -12.715 1.00 . A A . 45 LEU HD23 1 1
17 20766 1 1 45 LEU HG H -11.784 3.527 -15.214 1.00 . A A . 45 LEU HG 1 1
17 20767 1 1 45 LEU N N -12.565 5.484 -17.121 1.00 . A A . 45 LEU N 1 1
17 20768 1 1 45 LEU O O -14.645 7.412 -15.017 1.00 . A A . 45 LEU O 1 1
17 20769 1 1 46 ARG C C -14.154 9.828 -17.778 1.00 . A A . 46 ARG C 1 1
17 20770 1 1 46 ARG CA C -13.493 9.490 -16.444 1.00 . A A . 46 ARG CA 1 1
17 20771 1 1 46 ARG CB C -12.322 10.440 -16.188 1.00 . A A . 46 ARG CB 1 1
17 20772 1 1 46 ARG CD C -11.225 11.838 -17.966 1.00 . A A . 46 ARG CD 1 1
17 20773 1 1 46 ARG CG C -11.301 10.466 -17.314 1.00 . A A . 46 ARG CG 1 1
17 20774 1 1 46 ARG CZ C -10.031 13.950 -17.572 1.00 . A A . 46 ARG CZ 1 1
17 20775 1 1 46 ARG H H -12.250 7.856 -16.960 1.00 . A A . 46 ARG H 1 1
17 20776 1 1 46 ARG HA H -14.220 9.608 -15.655 1.00 . A A . 46 ARG HA 1 1
17 20777 1 1 46 ARG HB2 H -12.707 11.441 -16.058 1.00 . A A . 46 ARG HB2 1 1
17 20778 1 1 46 ARG HB3 H -11.819 10.136 -15.283 1.00 . A A . 46 ARG HB3 1 1
17 20779 1 1 46 ARG HD2 H -11.096 11.709 -19.030 1.00 . A A . 46 ARG HD2 1 1
17 20780 1 1 46 ARG HD3 H -12.150 12.362 -17.777 1.00 . A A . 46 ARG HD3 1 1
17 20781 1 1 46 ARG HE H -9.396 12.154 -16.980 1.00 . A A . 46 ARG HE 1 1
17 20782 1 1 46 ARG HG2 H -10.330 10.216 -16.913 1.00 . A A . 46 ARG HG2 1 1
17 20783 1 1 46 ARG HG3 H -11.583 9.737 -18.059 1.00 . A A . 46 ARG HG3 1 1
17 20784 1 1 46 ARG HH11 H -11.775 14.134 -18.575 1.00 . A A . 46 ARG HH11 1 1
17 20785 1 1 46 ARG HH12 H -10.923 15.615 -18.291 1.00 . A A . 46 ARG HH12 1 1
17 20786 1 1 46 ARG HH21 H -8.265 14.098 -16.599 1.00 . A A . 46 ARG HH21 1 1
17 20787 1 1 46 ARG HH22 H -8.926 15.594 -17.167 1.00 . A A . 46 ARG HH22 1 1
17 20788 1 1 46 ARG N N -13.035 8.106 -16.428 1.00 . A A . 46 ARG N 1 1
17 20789 1 1 46 ARG NE N -10.115 12.630 -17.446 1.00 . A A . 46 ARG NE 1 1
17 20790 1 1 46 ARG NH1 N -10.988 14.621 -18.198 1.00 . A A . 46 ARG NH1 1 1
17 20791 1 1 46 ARG NH2 N -8.989 14.601 -17.072 1.00 . A A . 46 ARG NH2 1 1
17 20792 1 1 46 ARG O O -14.149 10.981 -18.209 1.00 . A A . 46 ARG O 1 1
17 20793 1 1 47 ILE C C -16.637 9.863 -19.556 1.00 . A A . 47 ILE C 1 1
17 20794 1 1 47 ILE CA C -15.386 9.005 -19.708 1.00 . A A . 47 ILE CA 1 1
17 20795 1 1 47 ILE CB C -15.774 7.658 -20.346 1.00 . A A . 47 ILE CB 1 1
17 20796 1 1 47 ILE CD1 C -15.551 7.174 -22.834 1.00 . A A . 47 ILE CD1 1 1
17 20797 1 1 47 ILE CG1 C -16.337 7.879 -21.751 1.00 . A A . 47 ILE CG1 1 1
17 20798 1 1 47 ILE CG2 C -16.785 6.930 -19.472 1.00 . A A . 47 ILE CG2 1 1
17 20799 1 1 47 ILE H H -14.692 7.919 -18.029 1.00 . A A . 47 ILE H 1 1
17 20800 1 1 47 ILE HA H -14.695 9.508 -20.369 1.00 . A A . 47 ILE HA 1 1
17 20801 1 1 47 ILE HB H -14.887 7.048 -20.413 1.00 . A A . 47 ILE HB 1 1
17 20802 1 1 47 ILE HD11 H -14.578 7.631 -22.929 1.00 . A A . 47 ILE HD11 1 1
17 20803 1 1 47 ILE HD12 H -15.437 6.132 -22.577 1.00 . A A . 47 ILE HD12 1 1
17 20804 1 1 47 ILE HD13 H -16.080 7.256 -23.774 1.00 . A A . 47 ILE HD13 1 1
17 20805 1 1 47 ILE HG12 H -17.351 7.513 -21.787 1.00 . A A . 47 ILE HG12 1 1
17 20806 1 1 47 ILE HG13 H -16.332 8.936 -21.971 1.00 . A A . 47 ILE HG13 1 1
17 20807 1 1 47 ILE HG21 H -17.779 7.288 -19.698 1.00 . A A . 47 ILE HG21 1 1
17 20808 1 1 47 ILE HG22 H -16.732 5.870 -19.668 1.00 . A A . 47 ILE HG22 1 1
17 20809 1 1 47 ILE HG23 H -16.563 7.117 -18.432 1.00 . A A . 47 ILE HG23 1 1
17 20810 1 1 47 ILE N N -14.721 8.815 -18.424 1.00 . A A . 47 ILE N 1 1
17 20811 1 1 47 ILE O O -17.457 9.634 -18.666 1.00 . A A . 47 ILE O 1 1
17 20812 1 1 48 THR C C -18.642 11.778 -21.747 1.00 . A A . 48 THR C 1 1
17 20813 1 1 48 THR CA C -17.932 11.744 -20.399 1.00 . A A . 48 THR CA 1 1
17 20814 1 1 48 THR CB C -17.521 13.177 -20.011 1.00 . A A . 48 THR CB 1 1
17 20815 1 1 48 THR CG2 C -16.647 13.800 -21.090 1.00 . A A . 48 THR CG2 1 1
17 20816 1 1 48 THR H H -16.092 10.984 -21.119 1.00 . A A . 48 THR H 1 1
17 20817 1 1 48 THR HA H -18.618 11.374 -19.650 1.00 . A A . 48 THR HA 1 1
17 20818 1 1 48 THR HB H -16.957 13.138 -19.090 1.00 . A A . 48 THR HB 1 1
17 20819 1 1 48 THR HG1 H -18.425 14.850 -19.488 1.00 . A A . 48 THR HG1 1 1
17 20820 1 1 48 THR HG21 H -15.823 14.324 -20.628 1.00 . A A . 48 THR HG21 1 1
17 20821 1 1 48 THR HG22 H -17.234 14.494 -21.673 1.00 . A A . 48 THR HG22 1 1
17 20822 1 1 48 THR HG23 H -16.263 13.023 -21.734 1.00 . A A . 48 THR HG23 1 1
17 20823 1 1 48 THR N N -16.780 10.852 -20.433 1.00 . A A . 48 THR N 1 1
17 20824 1 1 48 THR O O -18.124 11.276 -22.745 1.00 . A A . 48 THR O 1 1
17 20825 1 1 48 THR OG1 O -18.687 13.984 -19.811 1.00 . A A . 48 THR OG1 1 1
17 20826 1 1 49 HIS C C -19.784 13.098 -24.118 1.00 . A A . 49 HIS C 1 1
17 20827 1 1 49 HIS CA C -20.611 12.474 -22.998 1.00 . A A . 49 HIS CA 1 1
17 20828 1 1 49 HIS CB C -21.874 13.303 -22.758 1.00 . A A . 49 HIS CB 1 1
17 20829 1 1 49 HIS CD2 C -23.634 11.411 -22.529 1.00 . A A . 49 HIS CD2 1 1
17 20830 1 1 49 HIS CE1 C -24.508 12.018 -20.612 1.00 . A A . 49 HIS CE1 1 1
17 20831 1 1 49 HIS CG C -22.986 12.528 -22.121 1.00 . A A . 49 HIS CG 1 1
17 20832 1 1 49 HIS H H -20.190 12.755 -20.942 1.00 . A A . 49 HIS H 1 1
17 20833 1 1 49 HIS HA H -20.897 11.476 -23.292 1.00 . A A . 49 HIS HA 1 1
17 20834 1 1 49 HIS HB2 H -21.634 14.132 -22.109 1.00 . A A . 49 HIS HB2 1 1
17 20835 1 1 49 HIS HB3 H -22.232 13.683 -23.703 1.00 . A A . 49 HIS HB3 1 1
17 20836 1 1 49 HIS HD1 H -23.304 13.654 -20.369 1.00 . A A . 49 HIS HD1 1 1
17 20837 1 1 49 HIS HD2 H -23.446 10.856 -23.437 1.00 . A A . 49 HIS HD2 1 1
17 20838 1 1 49 HIS HE1 H -25.125 12.044 -19.726 1.00 . A A . 49 HIS HE1 1 1
17 20839 1 1 49 HIS N N -19.830 12.374 -21.770 1.00 . A A . 49 HIS N 1 1
17 20840 1 1 49 HIS ND1 N -23.558 12.883 -20.918 1.00 . A A . 49 HIS ND1 1 1
17 20841 1 1 49 HIS NE2 N -24.574 11.115 -21.573 1.00 . A A . 49 HIS NE2 1 1
17 20842 1 1 49 HIS O O -19.939 12.745 -25.287 1.00 . A A . 49 HIS O 1 1
17 20843 1 1 50 GLN C C -17.076 13.722 -25.363 1.00 . A A . 50 GLN C 1 1
17 20844 1 1 50 GLN CA C -18.058 14.702 -24.728 1.00 . A A . 50 GLN CA 1 1
17 20845 1 1 50 GLN CB C -17.295 15.849 -24.064 1.00 . A A . 50 GLN CB 1 1
17 20846 1 1 50 GLN CD C -18.821 17.595 -25.066 1.00 . A A . 50 GLN CD 1 1
17 20847 1 1 50 GLN CG C -17.389 17.162 -24.824 1.00 . A A . 50 GLN CG 1 1
17 20848 1 1 50 GLN H H -18.830 14.266 -22.806 1.00 . A A . 50 GLN H 1 1
17 20849 1 1 50 GLN HA H -18.695 15.104 -25.500 1.00 . A A . 50 GLN HA 1 1
17 20850 1 1 50 GLN HB2 H -17.691 16.003 -23.072 1.00 . A A . 50 GLN HB2 1 1
17 20851 1 1 50 GLN HB3 H -16.253 15.576 -23.988 1.00 . A A . 50 GLN HB3 1 1
17 20852 1 1 50 GLN HE21 H -18.233 18.815 -26.522 1.00 . A A . 50 GLN HE21 1 1
17 20853 1 1 50 GLN HE22 H -19.931 18.787 -26.206 1.00 . A A . 50 GLN HE22 1 1
17 20854 1 1 50 GLN HG2 H -16.889 17.931 -24.254 1.00 . A A . 50 GLN HG2 1 1
17 20855 1 1 50 GLN HG3 H -16.897 17.046 -25.779 1.00 . A A . 50 GLN HG3 1 1
17 20856 1 1 50 GLN N N -18.907 14.028 -23.753 1.00 . A A . 50 GLN N 1 1
17 20857 1 1 50 GLN NE2 N -19.015 18.490 -26.028 1.00 . A A . 50 GLN NE2 1 1
17 20858 1 1 50 GLN O O -16.767 13.822 -26.550 1.00 . A A . 50 GLN O 1 1
17 20859 1 1 50 GLN OE1 O -19.744 17.131 -24.396 1.00 . A A . 50 GLN OE1 1 1
17 20860 1 1 51 GLU C C -16.333 10.768 -25.956 1.00 . A A . 51 GLU C 1 1
17 20861 1 1 51 GLU CA C -15.641 11.782 -25.049 1.00 . A A . 51 GLU CA 1 1
17 20862 1 1 51 GLU CB C -14.978 11.061 -23.873 1.00 . A A . 51 GLU CB 1 1
17 20863 1 1 51 GLU CD C -12.650 11.866 -23.314 1.00 . A A . 51 GLU CD 1 1
17 20864 1 1 51 GLU CG C -14.130 11.972 -23.002 1.00 . A A . 51 GLU CG 1 1
17 20865 1 1 51 GLU H H -16.874 12.751 -23.627 1.00 . A A . 51 GLU H 1 1
17 20866 1 1 51 GLU HA H -14.882 12.296 -25.618 1.00 . A A . 51 GLU HA 1 1
17 20867 1 1 51 GLU HB2 H -15.747 10.620 -23.257 1.00 . A A . 51 GLU HB2 1 1
17 20868 1 1 51 GLU HB3 H -14.345 10.276 -24.259 1.00 . A A . 51 GLU HB3 1 1
17 20869 1 1 51 GLU HG2 H -14.443 12.994 -23.159 1.00 . A A . 51 GLU HG2 1 1
17 20870 1 1 51 GLU HG3 H -14.285 11.705 -21.967 1.00 . A A . 51 GLU HG3 1 1
17 20871 1 1 51 GLU N N -16.589 12.778 -24.564 1.00 . A A . 51 GLU N 1 1
17 20872 1 1 51 GLU O O -15.895 10.523 -27.080 1.00 . A A . 51 GLU O 1 1
17 20873 1 1 51 GLU OE1 O -12.223 12.409 -24.355 1.00 . A A . 51 GLU OE1 1 1
17 20874 1 1 51 GLU OE2 O -11.918 11.241 -22.518 1.00 . A A . 51 GLU OE2 1 1
17 20875 1 1 52 LEU C C -18.564 9.747 -27.590 1.00 . A A . 52 LEU C 1 1
17 20876 1 1 52 LEU CA C -18.171 9.194 -26.223 1.00 . A A . 52 LEU CA 1 1
17 20877 1 1 52 LEU CB C -19.423 8.772 -25.452 1.00 . A A . 52 LEU CB 1 1
17 20878 1 1 52 LEU CD1 C -20.396 7.850 -23.334 1.00 . A A . 52 LEU CD1 1 1
17 20879 1 1 52 LEU CD2 C -18.921 6.416 -24.756 1.00 . A A . 52 LEU CD2 1 1
17 20880 1 1 52 LEU CG C -19.196 7.831 -24.268 1.00 . A A . 52 LEU CG 1 1
17 20881 1 1 52 LEU H H -17.718 10.419 -24.558 1.00 . A A . 52 LEU H 1 1
17 20882 1 1 52 LEU HA H -17.537 8.332 -26.366 1.00 . A A . 52 LEU HA 1 1
17 20883 1 1 52 LEU HB2 H -19.898 9.665 -25.078 1.00 . A A . 52 LEU HB2 1 1
17 20884 1 1 52 LEU HB3 H -20.087 8.277 -26.147 1.00 . A A . 52 LEU HB3 1 1
17 20885 1 1 52 LEU HD11 H -20.827 6.862 -23.281 1.00 . A A . 52 LEU HD11 1 1
17 20886 1 1 52 LEU HD12 H -21.133 8.545 -23.709 1.00 . A A . 52 LEU HD12 1 1
17 20887 1 1 52 LEU HD13 H -20.080 8.159 -22.348 1.00 . A A . 52 LEU HD13 1 1
17 20888 1 1 52 LEU HD21 H -19.646 6.148 -25.510 1.00 . A A . 52 LEU HD21 1 1
17 20889 1 1 52 LEU HD22 H -18.994 5.729 -23.926 1.00 . A A . 52 LEU HD22 1 1
17 20890 1 1 52 LEU HD23 H -17.928 6.368 -25.177 1.00 . A A . 52 LEU HD23 1 1
17 20891 1 1 52 LEU HG H -18.334 8.167 -23.710 1.00 . A A . 52 LEU HG 1 1
17 20892 1 1 52 LEU N N -17.417 10.182 -25.459 1.00 . A A . 52 LEU N 1 1
17 20893 1 1 52 LEU O O -18.495 9.043 -28.597 1.00 . A A . 52 LEU O 1 1
17 20894 1 1 53 GLU C C -18.244 11.619 -29.883 1.00 . A A . 53 GLU C 1 1
17 20895 1 1 53 GLU CA C -19.375 11.658 -28.859 1.00 . A A . 53 GLU CA 1 1
17 20896 1 1 53 GLU CB C -19.790 13.107 -28.596 1.00 . A A . 53 GLU CB 1 1
17 20897 1 1 53 GLU CD C -20.567 14.931 -30.161 1.00 . A A . 53 GLU CD 1 1
17 20898 1 1 53 GLU CG C -20.896 13.600 -29.514 1.00 . A A . 53 GLU CG 1 1
17 20899 1 1 53 GLU H H -19.006 11.521 -26.779 1.00 . A A . 53 GLU H 1 1
17 20900 1 1 53 GLU HA H -20.221 11.117 -29.256 1.00 . A A . 53 GLU HA 1 1
17 20901 1 1 53 GLU HB2 H -20.133 13.191 -27.575 1.00 . A A . 53 GLU HB2 1 1
17 20902 1 1 53 GLU HB3 H -18.929 13.745 -28.730 1.00 . A A . 53 GLU HB3 1 1
17 20903 1 1 53 GLU HG2 H -21.053 12.868 -30.293 1.00 . A A . 53 GLU HG2 1 1
17 20904 1 1 53 GLU HG3 H -21.802 13.711 -28.938 1.00 . A A . 53 GLU HG3 1 1
17 20905 1 1 53 GLU N N -18.973 11.011 -27.616 1.00 . A A . 53 GLU N 1 1
17 20906 1 1 53 GLU O O -18.477 11.414 -31.074 1.00 . A A . 53 GLU O 1 1
17 20907 1 1 53 GLU OE1 O -19.577 14.993 -30.920 1.00 . A A . 53 GLU OE1 1 1
17 20908 1 1 53 GLU OE2 O -21.298 15.911 -29.909 1.00 . A A . 53 GLU OE2 1 1
17 20909 1 1 54 ASP C C -15.650 10.428 -30.903 1.00 . A A . 54 ASP C 1 1
17 20910 1 1 54 ASP CA C -15.850 11.807 -30.282 1.00 . A A . 54 ASP CA 1 1
17 20911 1 1 54 ASP CB C -14.600 12.215 -29.501 1.00 . A A . 54 ASP CB 1 1
17 20912 1 1 54 ASP CG C -13.441 12.574 -30.410 1.00 . A A . 54 ASP CG 1 1
17 20913 1 1 54 ASP H H -16.897 11.979 -28.450 1.00 . A A . 54 ASP H 1 1
17 20914 1 1 54 ASP HA H -16.019 12.523 -31.072 1.00 . A A . 54 ASP HA 1 1
17 20915 1 1 54 ASP HB2 H -14.831 13.074 -28.887 1.00 . A A . 54 ASP HB2 1 1
17 20916 1 1 54 ASP HB3 H -14.296 11.395 -28.867 1.00 . A A . 54 ASP HB3 1 1
17 20917 1 1 54 ASP N N -17.019 11.820 -29.409 1.00 . A A . 54 ASP N 1 1
17 20918 1 1 54 ASP O O -15.204 10.309 -32.045 1.00 . A A . 54 ASP O 1 1
17 20919 1 1 54 ASP OD1 O -12.896 11.661 -31.065 1.00 . A A . 54 ASP OD1 1 1
17 20920 1 1 54 ASP OD2 O -13.079 13.768 -30.467 1.00 . A A . 54 ASP OD2 1 1
17 20921 1 1 55 LEU C C -16.883 7.697 -31.681 1.00 . A A . 55 LEU C 1 1
17 20922 1 1 55 LEU CA C -15.837 8.018 -30.619 1.00 . A A . 55 LEU CA 1 1
17 20923 1 1 55 LEU CB C -15.961 7.037 -29.451 1.00 . A A . 55 LEU CB 1 1
17 20924 1 1 55 LEU CD1 C -15.238 6.794 -27.064 1.00 . A A . 55 LEU CD1 1 1
17 20925 1 1 55 LEU CD2 C -13.826 5.845 -28.898 1.00 . A A . 55 LEU CD2 1 1
17 20926 1 1 55 LEU CG C -14.767 6.973 -28.499 1.00 . A A . 55 LEU CG 1 1
17 20927 1 1 55 LEU H H -16.331 9.548 -29.242 1.00 . A A . 55 LEU H 1 1
17 20928 1 1 55 LEU HA H -14.855 7.921 -31.057 1.00 . A A . 55 LEU HA 1 1
17 20929 1 1 55 LEU HB2 H -16.829 7.318 -28.875 1.00 . A A . 55 LEU HB2 1 1
17 20930 1 1 55 LEU HB3 H -16.110 6.050 -29.865 1.00 . A A . 55 LEU HB3 1 1
17 20931 1 1 55 LEU HD11 H -16.162 6.237 -27.055 1.00 . A A . 55 LEU HD11 1 1
17 20932 1 1 55 LEU HD12 H -15.396 7.762 -26.613 1.00 . A A . 55 LEU HD12 1 1
17 20933 1 1 55 LEU HD13 H -14.487 6.255 -26.504 1.00 . A A . 55 LEU HD13 1 1
17 20934 1 1 55 LEU HD21 H -14.371 5.109 -29.471 1.00 . A A . 55 LEU HD21 1 1
17 20935 1 1 55 LEU HD22 H -13.421 5.383 -28.010 1.00 . A A . 55 LEU HD22 1 1
17 20936 1 1 55 LEU HD23 H -13.021 6.244 -29.497 1.00 . A A . 55 LEU HD23 1 1
17 20937 1 1 55 LEU HG H -14.218 7.903 -28.556 1.00 . A A . 55 LEU HG 1 1
17 20938 1 1 55 LEU N N -15.981 9.390 -30.144 1.00 . A A . 55 LEU N 1 1
17 20939 1 1 55 LEU O O -16.663 6.853 -32.549 1.00 . A A . 55 LEU O 1 1
17 20940 1 1 56 GLY C C -20.436 7.966 -31.908 1.00 . A A . 56 GLY C 1 1
17 20941 1 1 56 GLY CA C -19.085 8.153 -32.570 1.00 . A A . 56 GLY CA 1 1
17 20942 1 1 56 GLY H H -18.143 9.040 -30.894 1.00 . A A . 56 GLY H 1 1
17 20943 1 1 56 GLY HA2 H -19.137 9.000 -33.237 1.00 . A A . 56 GLY HA2 1 1
17 20944 1 1 56 GLY HA3 H -18.853 7.269 -33.145 1.00 . A A . 56 GLY HA3 1 1
17 20945 1 1 56 GLY N N -18.023 8.379 -31.608 1.00 . A A . 56 GLY N 1 1
17 20946 1 1 56 GLY O O -21.476 8.116 -32.550 1.00 . A A . 56 GLY O 1 1
17 20947 1 1 57 VAL C C -22.480 8.706 -29.803 1.00 . A A . 57 VAL C 1 1
17 20948 1 1 57 VAL CA C -21.656 7.426 -29.872 1.00 . A A . 57 VAL CA 1 1
17 20949 1 1 57 VAL CB C -21.367 6.936 -28.440 1.00 . A A . 57 VAL CB 1 1
17 20950 1 1 57 VAL CG1 C -22.658 6.539 -27.741 1.00 . A A . 57 VAL CG1 1 1
17 20951 1 1 57 VAL CG2 C -20.384 5.775 -28.463 1.00 . A A . 57 VAL CG2 1 1
17 20952 1 1 57 VAL H H -19.562 7.529 -30.164 1.00 . A A . 57 VAL H 1 1
17 20953 1 1 57 VAL HA H -22.231 6.665 -30.381 1.00 . A A . 57 VAL HA 1 1
17 20954 1 1 57 VAL HB H -20.919 7.749 -27.887 1.00 . A A . 57 VAL HB 1 1
17 20955 1 1 57 VAL HG11 H -23.437 7.241 -28.000 1.00 . A A . 57 VAL HG11 1 1
17 20956 1 1 57 VAL HG12 H -22.947 5.547 -28.054 1.00 . A A . 57 VAL HG12 1 1
17 20957 1 1 57 VAL HG13 H -22.506 6.550 -26.672 1.00 . A A . 57 VAL HG13 1 1
17 20958 1 1 57 VAL HG21 H -19.376 6.159 -28.520 1.00 . A A . 57 VAL HG21 1 1
17 20959 1 1 57 VAL HG22 H -20.496 5.190 -27.561 1.00 . A A . 57 VAL HG22 1 1
17 20960 1 1 57 VAL HG23 H -20.582 5.152 -29.322 1.00 . A A . 57 VAL HG23 1 1
17 20961 1 1 57 VAL N N -20.422 7.635 -30.621 1.00 . A A . 57 VAL N 1 1
17 20962 1 1 57 VAL O O -22.279 9.540 -28.920 1.00 . A A . 57 VAL O 1 1
17 20963 1 1 58 SER C C -25.551 9.809 -29.998 1.00 . A A . 58 SER C 1 1
17 20964 1 1 58 SER CA C -24.265 10.036 -30.788 1.00 . A A . 58 SER CA 1 1
17 20965 1 1 58 SER CB C -24.600 10.391 -32.238 1.00 . A A . 58 SER CB 1 1
17 20966 1 1 58 SER H H -23.524 8.155 -31.417 1.00 . A A . 58 SER H 1 1
17 20967 1 1 58 SER HA H -23.723 10.856 -30.342 1.00 . A A . 58 SER HA 1 1
17 20968 1 1 58 SER HB2 H -25.364 11.153 -32.252 1.00 . A A . 58 SER HB2 1 1
17 20969 1 1 58 SER HB3 H -23.712 10.762 -32.729 1.00 . A A . 58 SER HB3 1 1
17 20970 1 1 58 SER HG H -24.976 9.404 -33.888 1.00 . A A . 58 SER HG 1 1
17 20971 1 1 58 SER N N -23.411 8.855 -30.740 1.00 . A A . 58 SER N 1 1
17 20972 1 1 58 SER O O -26.095 10.736 -29.398 1.00 . A A . 58 SER O 1 1
17 20973 1 1 58 SER OG O -25.073 9.257 -32.944 1.00 . A A . 58 SER OG 1 1
17 20974 1 1 59 ARG C C -27.137 8.573 -27.810 1.00 . A A . 59 ARG C 1 1
17 20975 1 1 59 ARG CA C -27.252 8.220 -29.290 1.00 . A A . 59 ARG CA 1 1
17 20976 1 1 59 ARG CB C -27.551 6.727 -29.447 1.00 . A A . 59 ARG CB 1 1
17 20977 1 1 59 ARG CD C -28.372 6.127 -31.745 1.00 . A A . 59 ARG CD 1 1
17 20978 1 1 59 ARG CG C -28.768 6.438 -30.310 1.00 . A A . 59 ARG CG 1 1
17 20979 1 1 59 ARG CZ C -28.979 4.496 -33.481 1.00 . A A . 59 ARG CZ 1 1
17 20980 1 1 59 ARG H H -25.551 7.874 -30.501 1.00 . A A . 59 ARG H 1 1
17 20981 1 1 59 ARG HA H -28.063 8.787 -29.721 1.00 . A A . 59 ARG HA 1 1
17 20982 1 1 59 ARG HB2 H -26.695 6.246 -29.898 1.00 . A A . 59 ARG HB2 1 1
17 20983 1 1 59 ARG HB3 H -27.720 6.302 -28.470 1.00 . A A . 59 ARG HB3 1 1
17 20984 1 1 59 ARG HD2 H -28.407 7.041 -32.320 1.00 . A A . 59 ARG HD2 1 1
17 20985 1 1 59 ARG HD3 H -27.365 5.737 -31.750 1.00 . A A . 59 ARG HD3 1 1
17 20986 1 1 59 ARG HE H -30.117 4.968 -31.913 1.00 . A A . 59 ARG HE 1 1
17 20987 1 1 59 ARG HG2 H -29.293 5.587 -29.902 1.00 . A A . 59 ARG HG2 1 1
17 20988 1 1 59 ARG HG3 H -29.416 7.301 -30.303 1.00 . A A . 59 ARG HG3 1 1
17 20989 1 1 59 ARG HH11 H -27.179 5.377 -33.735 1.00 . A A . 59 ARG HH11 1 1
17 20990 1 1 59 ARG HH12 H -27.619 4.225 -34.952 1.00 . A A . 59 ARG HH12 1 1
17 20991 1 1 59 ARG HH21 H -30.708 3.449 -33.509 1.00 . A A . 59 ARG HH21 1 1
17 20992 1 1 59 ARG HH22 H -29.627 3.129 -34.822 1.00 . A A . 59 ARG HH22 1 1
17 20993 1 1 59 ARG N N -26.030 8.569 -30.004 1.00 . A A . 59 ARG N 1 1
17 20994 1 1 59 ARG NE N -29.264 5.148 -32.360 1.00 . A A . 59 ARG NE 1 1
17 20995 1 1 59 ARG NH1 N -27.832 4.718 -34.108 1.00 . A A . 59 ARG NH1 1 1
17 20996 1 1 59 ARG NH2 N -29.842 3.619 -33.978 1.00 . A A . 59 ARG NH2 1 1
17 20997 1 1 59 ARG O O -26.063 8.938 -27.331 1.00 . A A . 59 ARG O 1 1
17 20998 1 1 60 ILE C C -28.420 7.501 -24.834 1.00 . A A . 60 ILE C 1 1
17 20999 1 1 60 ILE CA C -28.273 8.770 -25.668 1.00 . A A . 60 ILE CA 1 1
17 21000 1 1 60 ILE CB C -29.421 9.736 -25.319 1.00 . A A . 60 ILE CB 1 1
17 21001 1 1 60 ILE CD1 C -28.038 11.790 -25.906 1.00 . A A . 60 ILE CD1 1 1
17 21002 1 1 60 ILE CG1 C -29.312 11.014 -26.153 1.00 . A A . 60 ILE CG1 1 1
17 21003 1 1 60 ILE CG2 C -29.404 10.063 -23.833 1.00 . A A . 60 ILE CG2 1 1
17 21004 1 1 60 ILE H H -29.074 8.167 -27.531 1.00 . A A . 60 ILE H 1 1
17 21005 1 1 60 ILE HA H -27.337 9.248 -25.415 1.00 . A A . 60 ILE HA 1 1
17 21006 1 1 60 ILE HB H -30.355 9.245 -25.544 1.00 . A A . 60 ILE HB 1 1
17 21007 1 1 60 ILE HD11 H -27.978 12.615 -26.600 1.00 . A A . 60 ILE HD11 1 1
17 21008 1 1 60 ILE HD12 H -28.035 12.167 -24.895 1.00 . A A . 60 ILE HD12 1 1
17 21009 1 1 60 ILE HD13 H -27.187 11.139 -26.049 1.00 . A A . 60 ILE HD13 1 1
17 21010 1 1 60 ILE HG12 H -29.346 10.757 -27.200 1.00 . A A . 60 ILE HG12 1 1
17 21011 1 1 60 ILE HG13 H -30.146 11.660 -25.917 1.00 . A A . 60 ILE HG13 1 1
17 21012 1 1 60 ILE HG21 H -29.516 9.153 -23.263 1.00 . A A . 60 ILE HG21 1 1
17 21013 1 1 60 ILE HG22 H -28.466 10.533 -23.579 1.00 . A A . 60 ILE HG22 1 1
17 21014 1 1 60 ILE HG23 H -30.218 10.734 -23.603 1.00 . A A . 60 ILE HG23 1 1
17 21015 1 1 60 ILE N N -28.250 8.463 -27.092 1.00 . A A . 60 ILE N 1 1
17 21016 1 1 60 ILE O O -27.806 7.367 -23.776 1.00 . A A . 60 ILE O 1 1
17 21017 1 1 61 GLY C C -28.203 4.460 -24.572 1.00 . A A . 61 GLY C 1 1
17 21018 1 1 61 GLY CA C -29.448 5.324 -24.608 1.00 . A A . 61 GLY CA 1 1
17 21019 1 1 61 GLY H H -29.699 6.733 -26.169 1.00 . A A . 61 GLY H 1 1
17 21020 1 1 61 GLY HA2 H -29.749 5.547 -23.595 1.00 . A A . 61 GLY HA2 1 1
17 21021 1 1 61 GLY HA3 H -30.240 4.775 -25.096 1.00 . A A . 61 GLY HA3 1 1
17 21022 1 1 61 GLY N N -29.236 6.571 -25.320 1.00 . A A . 61 GLY N 1 1
17 21023 1 1 61 GLY O O -28.079 3.574 -23.726 1.00 . A A . 61 GLY O 1 1
17 21024 1 1 62 HIS C C -24.948 4.611 -24.725 1.00 . A A . 62 HIS C 1 1
17 21025 1 1 62 HIS CA C -26.039 3.952 -25.563 1.00 . A A . 62 HIS CA 1 1
17 21026 1 1 62 HIS CB C -25.575 3.824 -27.015 1.00 . A A . 62 HIS CB 1 1
17 21027 1 1 62 HIS CD2 C -27.686 2.504 -27.743 1.00 . A A . 62 HIS CD2 1 1
17 21028 1 1 62 HIS CE1 C -27.771 3.162 -29.832 1.00 . A A . 62 HIS CE1 1 1
17 21029 1 1 62 HIS CG C -26.647 3.348 -27.946 1.00 . A A . 62 HIS CG 1 1
17 21030 1 1 62 HIS H H -27.436 5.434 -26.140 1.00 . A A . 62 HIS H 1 1
17 21031 1 1 62 HIS HA H -26.233 2.966 -25.169 1.00 . A A . 62 HIS HA 1 1
17 21032 1 1 62 HIS HB2 H -25.238 4.789 -27.364 1.00 . A A . 62 HIS HB2 1 1
17 21033 1 1 62 HIS HB3 H -24.756 3.122 -27.064 1.00 . A A . 62 HIS HB3 1 1
17 21034 1 1 62 HIS HD1 H -26.114 4.357 -29.717 1.00 . A A . 62 HIS HD1 1 1
17 21035 1 1 62 HIS HD2 H -27.932 2.001 -26.818 1.00 . A A . 62 HIS HD2 1 1
17 21036 1 1 62 HIS HE1 H -28.082 3.285 -30.859 1.00 . A A . 62 HIS HE1 1 1
17 21037 1 1 62 HIS N N -27.280 4.715 -25.493 1.00 . A A . 62 HIS N 1 1
17 21038 1 1 62 HIS ND1 N -26.728 3.742 -29.265 1.00 . A A . 62 HIS ND1 1 1
17 21039 1 1 62 HIS NE2 N -28.369 2.405 -28.930 1.00 . A A . 62 HIS NE2 1 1
17 21040 1 1 62 HIS O O -24.131 3.928 -24.107 1.00 . A A . 62 HIS O 1 1
17 21041 1 1 63 GLN C C -24.057 6.379 -22.458 1.00 . A A . 63 GLN C 1 1
17 21042 1 1 63 GLN CA C -23.949 6.689 -23.948 1.00 . A A . 63 GLN CA 1 1
17 21043 1 1 63 GLN CB C -24.124 8.191 -24.182 1.00 . A A . 63 GLN CB 1 1
17 21044 1 1 63 GLN CD C -23.905 10.128 -25.789 1.00 . A A . 63 GLN CD 1 1
17 21045 1 1 63 GLN CG C -23.656 8.651 -25.553 1.00 . A A . 63 GLN CG 1 1
17 21046 1 1 63 GLN H H -25.618 6.427 -25.222 1.00 . A A . 63 GLN H 1 1
17 21047 1 1 63 GLN HA H -22.971 6.392 -24.294 1.00 . A A . 63 GLN HA 1 1
17 21048 1 1 63 GLN HB2 H -25.169 8.440 -24.078 1.00 . A A . 63 GLN HB2 1 1
17 21049 1 1 63 GLN HB3 H -23.558 8.728 -23.434 1.00 . A A . 63 GLN HB3 1 1
17 21050 1 1 63 GLN HE21 H -22.099 10.328 -26.596 1.00 . A A . 63 GLN HE21 1 1
17 21051 1 1 63 GLN HE22 H -23.053 11.766 -26.525 1.00 . A A . 63 GLN HE22 1 1
17 21052 1 1 63 GLN HG2 H -22.597 8.462 -25.641 1.00 . A A . 63 GLN HG2 1 1
17 21053 1 1 63 GLN HG3 H -24.185 8.087 -26.307 1.00 . A A . 63 GLN HG3 1 1
17 21054 1 1 63 GLN N N -24.941 5.940 -24.709 1.00 . A A . 63 GLN N 1 1
17 21055 1 1 63 GLN NE2 N -22.919 10.811 -26.360 1.00 . A A . 63 GLN NE2 1 1
17 21056 1 1 63 GLN O O -23.055 6.360 -21.745 1.00 . A A . 63 GLN O 1 1
17 21057 1 1 63 GLN OE1 O -24.970 10.651 -25.460 1.00 . A A . 63 GLN OE1 1 1
17 21058 1 1 64 GLU C C -25.327 4.338 -20.322 1.00 . A A . 64 GLU C 1 1
17 21059 1 1 64 GLU CA C -25.519 5.827 -20.592 1.00 . A A . 64 GLU CA 1 1
17 21060 1 1 64 GLU CB C -26.931 6.253 -20.186 1.00 . A A . 64 GLU CB 1 1
17 21061 1 1 64 GLU CD C -27.018 7.879 -18.255 1.00 . A A . 64 GLU CD 1 1
17 21062 1 1 64 GLU CG C -27.030 7.708 -19.762 1.00 . A A . 64 GLU CG 1 1
17 21063 1 1 64 GLU H H -26.040 6.166 -22.616 1.00 . A A . 64 GLU H 1 1
17 21064 1 1 64 GLU HA H -24.803 6.382 -20.005 1.00 . A A . 64 GLU HA 1 1
17 21065 1 1 64 GLU HB2 H -27.596 6.097 -21.023 1.00 . A A . 64 GLU HB2 1 1
17 21066 1 1 64 GLU HB3 H -27.256 5.637 -19.360 1.00 . A A . 64 GLU HB3 1 1
17 21067 1 1 64 GLU HG2 H -26.193 8.249 -20.177 1.00 . A A . 64 GLU HG2 1 1
17 21068 1 1 64 GLU HG3 H -27.950 8.121 -20.149 1.00 . A A . 64 GLU HG3 1 1
17 21069 1 1 64 GLU N N -25.280 6.136 -21.997 1.00 . A A . 64 GLU N 1 1
17 21070 1 1 64 GLU O O -24.843 3.945 -19.260 1.00 . A A . 64 GLU O 1 1
17 21071 1 1 64 GLU OE1 O -27.957 7.388 -17.594 1.00 . A A . 64 GLU OE1 1 1
17 21072 1 1 64 GLU OE2 O -26.069 8.505 -17.737 1.00 . A A . 64 GLU OE2 1 1
17 21073 1 1 65 LEU C C -24.161 1.680 -20.758 1.00 . A A . 65 LEU C 1 1
17 21074 1 1 65 LEU CA C -25.582 2.066 -21.158 1.00 . A A . 65 LEU CA 1 1
17 21075 1 1 65 LEU CB C -25.958 1.379 -22.472 1.00 . A A . 65 LEU CB 1 1
17 21076 1 1 65 LEU CD1 C -27.815 0.699 -24.013 1.00 . A A . 65 LEU CD1 1 1
17 21077 1 1 65 LEU CD2 C -27.491 -0.502 -21.842 1.00 . A A . 65 LEU CD2 1 1
17 21078 1 1 65 LEU CG C -27.385 0.835 -22.560 1.00 . A A . 65 LEU CG 1 1
17 21079 1 1 65 LEU H H -26.089 3.885 -22.113 1.00 . A A . 65 LEU H 1 1
17 21080 1 1 65 LEU HA H -26.262 1.742 -20.384 1.00 . A A . 65 LEU HA 1 1
17 21081 1 1 65 LEU HB2 H -25.827 2.095 -23.269 1.00 . A A . 65 LEU HB2 1 1
17 21082 1 1 65 LEU HB3 H -25.278 0.551 -22.618 1.00 . A A . 65 LEU HB3 1 1
17 21083 1 1 65 LEU HD11 H -27.022 1.047 -24.657 1.00 . A A . 65 LEU HD11 1 1
17 21084 1 1 65 LEU HD12 H -28.702 1.290 -24.182 1.00 . A A . 65 LEU HD12 1 1
17 21085 1 1 65 LEU HD13 H -28.026 -0.338 -24.229 1.00 . A A . 65 LEU HD13 1 1
17 21086 1 1 65 LEU HD21 H -27.016 -1.268 -22.437 1.00 . A A . 65 LEU HD21 1 1
17 21087 1 1 65 LEU HD22 H -28.533 -0.752 -21.700 1.00 . A A . 65 LEU HD22 1 1
17 21088 1 1 65 LEU HD23 H -27.002 -0.436 -20.882 1.00 . A A . 65 LEU HD23 1 1
17 21089 1 1 65 LEU HG H -28.058 1.530 -22.077 1.00 . A A . 65 LEU HG 1 1
17 21090 1 1 65 LEU N N -25.710 3.513 -21.290 1.00 . A A . 65 LEU N 1 1
17 21091 1 1 65 LEU O O -23.960 0.856 -19.864 1.00 . A A . 65 LEU O 1 1
17 21092 1 1 66 ILE C C -21.400 2.483 -19.737 1.00 . A A . 66 ILE C 1 1
17 21093 1 1 66 ILE CA C -21.780 2.002 -21.133 1.00 . A A . 66 ILE CA 1 1
17 21094 1 1 66 ILE CB C -20.849 2.669 -22.164 1.00 . A A . 66 ILE CB 1 1
17 21095 1 1 66 ILE CD1 C -20.503 2.979 -24.666 1.00 . A A . 66 ILE CD1 1 1
17 21096 1 1 66 ILE CG1 C -21.183 2.182 -23.575 1.00 . A A . 66 ILE CG1 1 1
17 21097 1 1 66 ILE CG2 C -19.393 2.379 -21.828 1.00 . A A . 66 ILE CG2 1 1
17 21098 1 1 66 ILE H H -23.405 2.928 -22.123 1.00 . A A . 66 ILE H 1 1
17 21099 1 1 66 ILE HA H -21.635 0.933 -21.186 1.00 . A A . 66 ILE HA 1 1
17 21100 1 1 66 ILE HB H -20.999 3.736 -22.114 1.00 . A A . 66 ILE HB 1 1
17 21101 1 1 66 ILE HD11 H -20.981 2.774 -25.613 1.00 . A A . 66 ILE HD11 1 1
17 21102 1 1 66 ILE HD12 H -20.579 4.032 -24.444 1.00 . A A . 66 ILE HD12 1 1
17 21103 1 1 66 ILE HD13 H -19.461 2.697 -24.722 1.00 . A A . 66 ILE HD13 1 1
17 21104 1 1 66 ILE HG12 H -20.876 1.153 -23.677 1.00 . A A . 66 ILE HG12 1 1
17 21105 1 1 66 ILE HG13 H -22.250 2.251 -23.728 1.00 . A A . 66 ILE HG13 1 1
17 21106 1 1 66 ILE HG21 H -19.111 2.931 -20.944 1.00 . A A . 66 ILE HG21 1 1
17 21107 1 1 66 ILE HG22 H -19.270 1.322 -21.646 1.00 . A A . 66 ILE HG22 1 1
17 21108 1 1 66 ILE HG23 H -18.767 2.677 -22.655 1.00 . A A . 66 ILE HG23 1 1
17 21109 1 1 66 ILE N N -23.181 2.281 -21.423 1.00 . A A . 66 ILE N 1 1
17 21110 1 1 66 ILE O O -20.768 1.757 -18.969 1.00 . A A . 66 ILE O 1 1
17 21111 1 1 67 LEU C C -22.049 3.415 -16.986 1.00 . A A . 67 LEU C 1 1
17 21112 1 1 67 LEU CA C -21.495 4.289 -18.107 1.00 . A A . 67 LEU CA 1 1
17 21113 1 1 67 LEU CB C -22.080 5.698 -18.007 1.00 . A A . 67 LEU CB 1 1
17 21114 1 1 67 LEU CD1 C -22.534 7.890 -19.136 1.00 . A A . 67 LEU CD1 1 1
17 21115 1 1 67 LEU CD2 C -20.177 7.177 -18.698 1.00 . A A . 67 LEU CD2 1 1
17 21116 1 1 67 LEU CG C -21.582 6.707 -19.043 1.00 . A A . 67 LEU CG 1 1
17 21117 1 1 67 LEU H H -22.293 4.241 -20.067 1.00 . A A . 67 LEU H 1 1
17 21118 1 1 67 LEU HA H -20.421 4.345 -18.006 1.00 . A A . 67 LEU HA 1 1
17 21119 1 1 67 LEU HB2 H -23.151 5.620 -18.110 1.00 . A A . 67 LEU HB2 1 1
17 21120 1 1 67 LEU HB3 H -21.842 6.085 -17.026 1.00 . A A . 67 LEU HB3 1 1
17 21121 1 1 67 LEU HD11 H -22.666 8.165 -20.171 1.00 . A A . 67 LEU HD11 1 1
17 21122 1 1 67 LEU HD12 H -22.122 8.727 -18.591 1.00 . A A . 67 LEU HD12 1 1
17 21123 1 1 67 LEU HD13 H -23.488 7.618 -18.710 1.00 . A A . 67 LEU HD13 1 1
17 21124 1 1 67 LEU HD21 H -20.140 7.467 -17.658 1.00 . A A . 67 LEU HD21 1 1
17 21125 1 1 67 LEU HD22 H -19.918 8.023 -19.317 1.00 . A A . 67 LEU HD22 1 1
17 21126 1 1 67 LEU HD23 H -19.476 6.374 -18.873 1.00 . A A . 67 LEU HD23 1 1
17 21127 1 1 67 LEU HG H -21.548 6.230 -20.013 1.00 . A A . 67 LEU HG 1 1
17 21128 1 1 67 LEU N N -21.792 3.710 -19.413 1.00 . A A . 67 LEU N 1 1
17 21129 1 1 67 LEU O O -21.358 3.134 -16.007 1.00 . A A . 67 LEU O 1 1
17 21130 1 1 68 GLU C C -23.076 0.932 -15.808 1.00 . A A . 68 GLU C 1 1
17 21131 1 1 68 GLU CA C -23.943 2.144 -16.139 1.00 . A A . 68 GLU CA 1 1
17 21132 1 1 68 GLU CB C -25.315 1.682 -16.637 1.00 . A A . 68 GLU CB 1 1
17 21133 1 1 68 GLU CD C -27.248 1.601 -15.013 1.00 . A A . 68 GLU CD 1 1
17 21134 1 1 68 GLU CG C -26.081 0.849 -15.624 1.00 . A A . 68 GLU CG 1 1
17 21135 1 1 68 GLU H H -23.797 3.244 -17.941 1.00 . A A . 68 GLU H 1 1
17 21136 1 1 68 GLU HA H -24.075 2.732 -15.244 1.00 . A A . 68 GLU HA 1 1
17 21137 1 1 68 GLU HB2 H -25.907 2.552 -16.880 1.00 . A A . 68 GLU HB2 1 1
17 21138 1 1 68 GLU HB3 H -25.179 1.090 -17.530 1.00 . A A . 68 GLU HB3 1 1
17 21139 1 1 68 GLU HG2 H -26.460 -0.034 -16.116 1.00 . A A . 68 GLU HG2 1 1
17 21140 1 1 68 GLU HG3 H -25.406 0.557 -14.832 1.00 . A A . 68 GLU HG3 1 1
17 21141 1 1 68 GLU N N -23.298 2.987 -17.138 1.00 . A A . 68 GLU N 1 1
17 21142 1 1 68 GLU O O -23.111 0.417 -14.691 1.00 . A A . 68 GLU O 1 1
17 21143 1 1 68 GLU OE1 O -28.022 2.215 -15.777 1.00 . A A . 68 GLU OE1 1 1
17 21144 1 1 68 GLU OE2 O -27.387 1.576 -13.773 1.00 . A A . 68 GLU OE2 1 1
17 21145 1 1 69 ALA C C -20.131 -0.264 -15.898 1.00 . A A . 69 ALA C 1 1
17 21146 1 1 69 ALA CA C -21.423 -0.667 -16.601 1.00 . A A . 69 ALA CA 1 1
17 21147 1 1 69 ALA CB C -21.115 -1.320 -17.941 1.00 . A A . 69 ALA CB 1 1
17 21148 1 1 69 ALA H H -22.316 0.935 -17.656 1.00 . A A . 69 ALA H 1 1
17 21149 1 1 69 ALA HA H -21.944 -1.389 -15.988 1.00 . A A . 69 ALA HA 1 1
17 21150 1 1 69 ALA HB1 H -22.022 -1.385 -18.525 1.00 . A A . 69 ALA HB1 1 1
17 21151 1 1 69 ALA HB2 H -20.386 -0.725 -18.471 1.00 . A A . 69 ALA HB2 1 1
17 21152 1 1 69 ALA HB3 H -20.721 -2.311 -17.776 1.00 . A A . 69 ALA HB3 1 1
17 21153 1 1 69 ALA N N -22.300 0.482 -16.788 1.00 . A A . 69 ALA N 1 1
17 21154 1 1 69 ALA O O -19.625 -0.990 -15.043 1.00 . A A . 69 ALA O 1 1
17 21155 1 1 70 VAL C C -18.529 1.608 -14.166 1.00 . A A . 70 VAL C 1 1
17 21156 1 1 70 VAL CA C -18.369 1.399 -15.668 1.00 . A A . 70 VAL CA 1 1
17 21157 1 1 70 VAL CB C -17.930 2.726 -16.315 1.00 . A A . 70 VAL CB 1 1
17 21158 1 1 70 VAL CG1 C -16.661 3.247 -15.659 1.00 . A A . 70 VAL CG1 1 1
17 21159 1 1 70 VAL CG2 C -17.731 2.548 -17.813 1.00 . A A . 70 VAL CG2 1 1
17 21160 1 1 70 VAL H H -20.052 1.434 -16.951 1.00 . A A . 70 VAL H 1 1
17 21161 1 1 70 VAL HA H -17.594 0.666 -15.839 1.00 . A A . 70 VAL HA 1 1
17 21162 1 1 70 VAL HB H -18.713 3.454 -16.162 1.00 . A A . 70 VAL HB 1 1
17 21163 1 1 70 VAL HG11 H -15.942 3.508 -16.422 1.00 . A A . 70 VAL HG11 1 1
17 21164 1 1 70 VAL HG12 H -16.893 4.121 -15.068 1.00 . A A . 70 VAL HG12 1 1
17 21165 1 1 70 VAL HG13 H -16.245 2.481 -15.021 1.00 . A A . 70 VAL HG13 1 1
17 21166 1 1 70 VAL HG21 H -17.562 3.512 -18.270 1.00 . A A . 70 VAL HG21 1 1
17 21167 1 1 70 VAL HG22 H -16.877 1.911 -17.990 1.00 . A A . 70 VAL HG22 1 1
17 21168 1 1 70 VAL HG23 H -18.612 2.095 -18.242 1.00 . A A . 70 VAL HG23 1 1
17 21169 1 1 70 VAL N N -19.602 0.899 -16.264 1.00 . A A . 70 VAL N 1 1
17 21170 1 1 70 VAL O O -17.598 1.378 -13.394 1.00 . A A . 70 VAL O 1 1
17 21171 1 1 71 ASP C C -19.658 1.054 -11.510 1.00 . A A . 71 ASP C 1 1
17 21172 1 1 71 ASP CA C -20.001 2.282 -12.349 1.00 . A A . 71 ASP CA 1 1
17 21173 1 1 71 ASP CB C -21.473 2.651 -12.158 1.00 . A A . 71 ASP CB 1 1
17 21174 1 1 71 ASP CG C -21.664 3.765 -11.148 1.00 . A A . 71 ASP CG 1 1
17 21175 1 1 71 ASP H H -20.419 2.208 -14.423 1.00 . A A . 71 ASP H 1 1
17 21176 1 1 71 ASP HA H -19.387 3.108 -12.021 1.00 . A A . 71 ASP HA 1 1
17 21177 1 1 71 ASP HB2 H -21.881 2.974 -13.105 1.00 . A A . 71 ASP HB2 1 1
17 21178 1 1 71 ASP HB3 H -22.014 1.781 -11.816 1.00 . A A . 71 ASP HB3 1 1
17 21179 1 1 71 ASP N N -19.716 2.044 -13.759 1.00 . A A . 71 ASP N 1 1
17 21180 1 1 71 ASP O O -19.248 1.172 -10.355 1.00 . A A . 71 ASP O 1 1
17 21181 1 1 71 ASP OD1 O -21.597 4.946 -11.548 1.00 . A A . 71 ASP OD1 1 1
17 21182 1 1 71 ASP OD2 O -21.881 3.455 -9.957 1.00 . A A . 71 ASP OD2 1 1
17 21183 1 1 72 LEU C C -18.038 -1.618 -11.326 1.00 . A A . 72 LEU C 1 1
17 21184 1 1 72 LEU CA C -19.542 -1.375 -11.406 1.00 . A A . 72 LEU CA 1 1
17 21185 1 1 72 LEU CB C -20.221 -2.545 -12.120 1.00 . A A . 72 LEU CB 1 1
17 21186 1 1 72 LEU CD1 C -22.347 -3.693 -12.788 1.00 . A A . 72 LEU CD1 1 1
17 21187 1 1 72 LEU CD2 C -21.787 -3.415 -10.366 1.00 . A A . 72 LEU CD2 1 1
17 21188 1 1 72 LEU CG C -21.684 -2.798 -11.753 1.00 . A A . 72 LEU CG 1 1
17 21189 1 1 72 LEU H H -20.161 -0.155 -13.021 1.00 . A A . 72 LEU H 1 1
17 21190 1 1 72 LEU HA H -19.936 -1.298 -10.404 1.00 . A A . 72 LEU HA 1 1
17 21191 1 1 72 LEU HB2 H -20.175 -2.357 -13.182 1.00 . A A . 72 LEU HB2 1 1
17 21192 1 1 72 LEU HB3 H -19.662 -3.441 -11.890 1.00 . A A . 72 LEU HB3 1 1
17 21193 1 1 72 LEU HD11 H -22.158 -3.303 -13.776 1.00 . A A . 72 LEU HD11 1 1
17 21194 1 1 72 LEU HD12 H -23.412 -3.721 -12.610 1.00 . A A . 72 LEU HD12 1 1
17 21195 1 1 72 LEU HD13 H -21.943 -4.692 -12.711 1.00 . A A . 72 LEU HD13 1 1
17 21196 1 1 72 LEU HD21 H -20.814 -3.410 -9.897 1.00 . A A . 72 LEU HD21 1 1
17 21197 1 1 72 LEU HD22 H -22.140 -4.433 -10.450 1.00 . A A . 72 LEU HD22 1 1
17 21198 1 1 72 LEU HD23 H -22.478 -2.842 -9.767 1.00 . A A . 72 LEU HD23 1 1
17 21199 1 1 72 LEU HG H -22.213 -1.855 -11.740 1.00 . A A . 72 LEU HG 1 1
17 21200 1 1 72 LEU N N -19.831 -0.124 -12.099 1.00 . A A . 72 LEU N 1 1
17 21201 1 1 72 LEU O O -17.542 -2.196 -10.357 1.00 . A A . 72 LEU O 1 1
17 21202 1 1 73 LEU C C -15.198 -0.583 -11.249 1.00 . A A . 73 LEU C 1 1
17 21203 1 1 73 LEU CA C -15.868 -1.338 -12.392 1.00 . A A . 73 LEU CA 1 1
17 21204 1 1 73 LEU CB C -15.319 -0.847 -13.733 1.00 . A A . 73 LEU CB 1 1
17 21205 1 1 73 LEU CD1 C -14.624 -1.294 -16.099 1.00 . A A . 73 LEU CD1 1 1
17 21206 1 1 73 LEU CD2 C -13.979 -2.892 -14.286 1.00 . A A . 73 LEU CD2 1 1
17 21207 1 1 73 LEU CG C -15.045 -1.926 -14.781 1.00 . A A . 73 LEU CG 1 1
17 21208 1 1 73 LEU H H -17.767 -0.719 -13.091 1.00 . A A . 73 LEU H 1 1
17 21209 1 1 73 LEU HA H -15.652 -2.391 -12.288 1.00 . A A . 73 LEU HA 1 1
17 21210 1 1 73 LEU HB2 H -16.035 -0.155 -14.150 1.00 . A A . 73 LEU HB2 1 1
17 21211 1 1 73 LEU HB3 H -14.391 -0.328 -13.540 1.00 . A A . 73 LEU HB3 1 1
17 21212 1 1 73 LEU HD11 H -15.481 -0.833 -16.567 1.00 . A A . 73 LEU HD11 1 1
17 21213 1 1 73 LEU HD12 H -14.224 -2.056 -16.752 1.00 . A A . 73 LEU HD12 1 1
17 21214 1 1 73 LEU HD13 H -13.867 -0.546 -15.914 1.00 . A A . 73 LEU HD13 1 1
17 21215 1 1 73 LEU HD21 H -14.327 -3.907 -14.414 1.00 . A A . 73 LEU HD21 1 1
17 21216 1 1 73 LEU HD22 H -13.784 -2.707 -13.240 1.00 . A A . 73 LEU HD22 1 1
17 21217 1 1 73 LEU HD23 H -13.072 -2.748 -14.853 1.00 . A A . 73 LEU HD23 1 1
17 21218 1 1 73 LEU HG H -15.952 -2.488 -14.956 1.00 . A A . 73 LEU HG 1 1
17 21219 1 1 73 LEU N N -17.316 -1.171 -12.348 1.00 . A A . 73 LEU N 1 1
17 21220 1 1 73 LEU O O -14.220 -1.056 -10.668 1.00 . A A . 73 LEU O 1 1
17 21221 1 1 74 CYS C C -15.824 1.050 -8.517 1.00 . A A . 74 CYS C 1 1
17 21222 1 1 74 CYS CA C -15.185 1.411 -9.853 1.00 . A A . 74 CYS CA 1 1
17 21223 1 1 74 CYS CB C -15.405 2.895 -10.153 1.00 . A A . 74 CYS CB 1 1
17 21224 1 1 74 CYS H H -16.509 0.915 -11.429 1.00 . A A . 74 CYS H 1 1
17 21225 1 1 74 CYS HA H -14.125 1.218 -9.795 1.00 . A A . 74 CYS HA 1 1
17 21226 1 1 74 CYS HB2 H -15.850 2.994 -11.133 1.00 . A A . 74 CYS HB2 1 1
17 21227 1 1 74 CYS HB3 H -16.078 3.307 -9.416 1.00 . A A . 74 CYS HB3 1 1
17 21228 1 1 74 CYS HG H -14.222 5.140 -10.394 1.00 . A A . 74 CYS HG 1 1
17 21229 1 1 74 CYS N N -15.731 0.591 -10.929 1.00 . A A . 74 CYS N 1 1
17 21230 1 1 74 CYS O O -15.163 1.059 -7.479 1.00 . A A . 74 CYS O 1 1
17 21231 1 1 74 CYS SG S -13.892 3.884 -10.135 1.00 . A A . 74 CYS SG 1 1
17 21232 1 1 75 ALA C C -17.200 -0.830 -6.653 1.00 . A A . 75 ALA C 1 1
17 21233 1 1 75 ALA CA C -17.843 0.369 -7.341 1.00 . A A . 75 ALA CA 1 1
17 21234 1 1 75 ALA CB C -19.299 0.072 -7.672 1.00 . A A . 75 ALA CB 1 1
17 21235 1 1 75 ALA H H -17.588 0.745 -9.408 1.00 . A A . 75 ALA H 1 1
17 21236 1 1 75 ALA HA H -17.818 1.214 -6.668 1.00 . A A . 75 ALA HA 1 1
17 21237 1 1 75 ALA HB1 H -19.345 -0.594 -8.521 1.00 . A A . 75 ALA HB1 1 1
17 21238 1 1 75 ALA HB2 H -19.773 -0.393 -6.821 1.00 . A A . 75 ALA HB2 1 1
17 21239 1 1 75 ALA HB3 H -19.809 0.994 -7.909 1.00 . A A . 75 ALA HB3 1 1
17 21240 1 1 75 ALA N N -17.115 0.734 -8.550 1.00 . A A . 75 ALA N 1 1
17 21241 1 1 75 ALA O O -17.264 -0.965 -5.431 1.00 . A A . 75 ALA O 1 1
17 21242 1 1 76 LEU C C -14.500 -2.573 -6.472 1.00 . A A . 76 LEU C 1 1
17 21243 1 1 76 LEU CA C -15.926 -2.888 -6.912 1.00 . A A . 76 LEU CA 1 1
17 21244 1 1 76 LEU CB C -15.915 -4.002 -7.961 1.00 . A A . 76 LEU CB 1 1
17 21245 1 1 76 LEU CD1 C -17.247 -5.560 -9.403 1.00 . A A . 76 LEU CD1 1 1
17 21246 1 1 76 LEU CD2 C -17.274 -5.831 -6.917 1.00 . A A . 76 LEU CD2 1 1
17 21247 1 1 76 LEU CG C -17.191 -4.837 -8.066 1.00 . A A . 76 LEU CG 1 1
17 21248 1 1 76 LEU H H -16.564 -1.537 -8.411 1.00 . A A . 76 LEU H 1 1
17 21249 1 1 76 LEU HA H -16.490 -3.220 -6.053 1.00 . A A . 76 LEU HA 1 1
17 21250 1 1 76 LEU HB2 H -15.737 -3.547 -8.923 1.00 . A A . 76 LEU HB2 1 1
17 21251 1 1 76 LEU HB3 H -15.099 -4.670 -7.723 1.00 . A A . 76 LEU HB3 1 1
17 21252 1 1 76 LEU HD11 H -16.560 -6.392 -9.392 1.00 . A A . 76 LEU HD11 1 1
17 21253 1 1 76 LEU HD12 H -16.972 -4.876 -10.193 1.00 . A A . 76 LEU HD12 1 1
17 21254 1 1 76 LEU HD13 H -18.250 -5.923 -9.574 1.00 . A A . 76 LEU HD13 1 1
17 21255 1 1 76 LEU HD21 H -16.437 -5.682 -6.251 1.00 . A A . 76 LEU HD21 1 1
17 21256 1 1 76 LEU HD22 H -17.247 -6.838 -7.309 1.00 . A A . 76 LEU HD22 1 1
17 21257 1 1 76 LEU HD23 H -18.196 -5.679 -6.376 1.00 . A A . 76 LEU HD23 1 1
17 21258 1 1 76 LEU HG H -18.049 -4.182 -8.005 1.00 . A A . 76 LEU HG 1 1
17 21259 1 1 76 LEU N N -16.581 -1.699 -7.445 1.00 . A A . 76 LEU N 1 1
17 21260 1 1 76 LEU O O -13.984 -3.171 -5.529 1.00 . A A . 76 LEU O 1 1
17 21261 1 1 77 ASN C C -12.488 0.030 -5.985 1.00 . A A . 77 ASN C 1 1
17 21262 1 1 77 ASN CA C -12.502 -1.233 -6.842 1.00 . A A . 77 ASN CA 1 1
17 21263 1 1 77 ASN CB C -11.702 -1.001 -8.125 1.00 . A A . 77 ASN CB 1 1
17 21264 1 1 77 ASN CG C -11.316 -2.298 -8.809 1.00 . A A . 77 ASN CG 1 1
17 21265 1 1 77 ASN H H -14.332 -1.188 -7.905 1.00 . A A . 77 ASN H 1 1
17 21266 1 1 77 ASN HA H -12.046 -2.037 -6.285 1.00 . A A . 77 ASN HA 1 1
17 21267 1 1 77 ASN HB2 H -12.297 -0.418 -8.813 1.00 . A A . 77 ASN HB2 1 1
17 21268 1 1 77 ASN HB3 H -10.799 -0.458 -7.887 1.00 . A A . 77 ASN HB3 1 1
17 21269 1 1 77 ASN HD21 H -12.721 -2.018 -10.188 1.00 . A A . 77 ASN HD21 1 1
17 21270 1 1 77 ASN HD22 H -11.782 -3.458 -10.355 1.00 . A A . 77 ASN HD22 1 1
17 21271 1 1 77 ASN N N -13.868 -1.629 -7.162 1.00 . A A . 77 ASN N 1 1
17 21272 1 1 77 ASN ND2 N -12.010 -2.624 -9.894 1.00 . A A . 77 ASN ND2 1 1
17 21273 1 1 77 ASN O O -12.073 1.096 -6.440 1.00 . A A . 77 ASN O 1 1
17 21274 1 1 77 ASN OD1 O -10.406 -2.999 -8.367 1.00 . A A . 77 ASN OD1 1 1
17 21275 1 1 78 SER C C -12.704 0.580 -2.394 1.00 . A A . 78 SER C 1 1
17 21276 1 1 78 SER CA C -12.987 1.032 -3.824 1.00 . A A . 78 SER CA 1 1
17 21277 1 1 78 SER CB C -14.351 1.720 -3.893 1.00 . A A . 78 SER CB 1 1
17 21278 1 1 78 SER H H -13.261 -0.976 -4.440 1.00 . A A . 78 SER H 1 1
17 21279 1 1 78 SER HA H -12.224 1.733 -4.125 1.00 . A A . 78 SER HA 1 1
17 21280 1 1 78 SER HB2 H -14.212 2.790 -3.891 1.00 . A A . 78 SER HB2 1 1
17 21281 1 1 78 SER HB3 H -14.856 1.424 -4.801 1.00 . A A . 78 SER HB3 1 1
17 21282 1 1 78 SER HG H -15.622 0.544 -2.976 1.00 . A A . 78 SER HG 1 1
17 21283 1 1 78 SER N N -12.944 -0.099 -4.744 1.00 . A A . 78 SER N 1 1
17 21284 1 1 78 SER O O -13.182 -0.465 -1.955 1.00 . A A . 78 SER O 1 1
17 21285 1 1 78 SER OG O -15.159 1.363 -2.784 1.00 . A A . 78 SER OG 1 1
17 21286 1 1 79 GLY C C -10.225 0.392 -0.177 1.00 . A A . 79 GLY C 1 1
17 21287 1 1 79 GLY CA C -11.587 1.044 -0.300 1.00 . A A . 79 GLY CA 1 1
17 21288 1 1 79 GLY H H -11.569 2.199 -2.075 1.00 . A A . 79 GLY H 1 1
17 21289 1 1 79 GLY HA2 H -11.597 1.948 0.291 1.00 . A A . 79 GLY HA2 1 1
17 21290 1 1 79 GLY HA3 H -12.334 0.366 0.086 1.00 . A A . 79 GLY HA3 1 1
17 21291 1 1 79 GLY N N -11.922 1.377 -1.672 1.00 . A A . 79 GLY N 1 1
17 21292 1 1 79 GLY O O -9.510 0.209 -1.163 1.00 . A A . 79 GLY O 1 1
17 21293 1 1 80 PRO C C -8.487 -2.032 0.792 1.00 . A A . 80 PRO C 1 1
17 21294 1 1 80 PRO CA C -8.557 -0.609 1.335 1.00 . A A . 80 PRO CA 1 1
17 21295 1 1 80 PRO CB C -8.486 -0.616 2.864 1.00 . A A . 80 PRO CB 1 1
17 21296 1 1 80 PRO CD C -10.648 0.219 2.278 1.00 . A A . 80 PRO CD 1 1
17 21297 1 1 80 PRO CG C -9.908 -0.588 3.309 1.00 . A A . 80 PRO CG 1 1
17 21298 1 1 80 PRO HA H -7.734 -0.032 0.938 1.00 . A A . 80 PRO HA 1 1
17 21299 1 1 80 PRO HB2 H -7.984 -1.513 3.199 1.00 . A A . 80 PRO HB2 1 1
17 21300 1 1 80 PRO HB3 H -7.948 0.254 3.207 1.00 . A A . 80 PRO HB3 1 1
17 21301 1 1 80 PRO HD2 H -11.648 -0.166 2.146 1.00 . A A . 80 PRO HD2 1 1
17 21302 1 1 80 PRO HD3 H -10.677 1.260 2.563 1.00 . A A . 80 PRO HD3 1 1
17 21303 1 1 80 PRO HG2 H -10.299 -1.592 3.351 1.00 . A A . 80 PRO HG2 1 1
17 21304 1 1 80 PRO HG3 H -9.979 -0.114 4.277 1.00 . A A . 80 PRO HG3 1 1
17 21305 1 1 80 PRO N N -9.846 0.031 1.058 1.00 . A A . 80 PRO N 1 1
17 21306 1 1 80 PRO O O -7.433 -2.484 0.343 1.00 . A A . 80 PRO O 1 1
17 21307 1 1 81 SER C C -8.754 -5.012 1.155 1.00 . A A . 81 SER C 1 1
17 21308 1 1 81 SER CA C -9.680 -4.106 0.349 1.00 . A A . 81 SER CA 1 1
17 21309 1 1 81 SER CB C -9.307 -4.164 -1.133 1.00 . A A . 81 SER CB 1 1
17 21310 1 1 81 SER H H -10.422 -2.317 1.204 1.00 . A A . 81 SER H 1 1
17 21311 1 1 81 SER HA H -10.696 -4.452 0.470 1.00 . A A . 81 SER HA 1 1
17 21312 1 1 81 SER HB2 H -9.762 -3.333 -1.649 1.00 . A A . 81 SER HB2 1 1
17 21313 1 1 81 SER HB3 H -8.233 -4.106 -1.233 1.00 . A A . 81 SER HB3 1 1
17 21314 1 1 81 SER HG H -10.703 -5.459 -1.593 1.00 . A A . 81 SER HG 1 1
17 21315 1 1 81 SER N N -9.615 -2.733 0.835 1.00 . A A . 81 SER N 1 1
17 21316 1 1 81 SER O O -7.708 -5.440 0.667 1.00 . A A . 81 SER O 1 1
17 21317 1 1 81 SER OG O -9.756 -5.371 -1.726 1.00 . A A . 81 SER OG 1 1
17 21318 1 1 82 SER C C -9.101 -6.454 4.561 1.00 . A A . 82 SER C 1 1
17 21319 1 1 82 SER CA C -8.349 -6.151 3.268 1.00 . A A . 82 SER CA 1 1
17 21320 1 1 82 SER CB C -7.012 -5.480 3.587 1.00 . A A . 82 SER CB 1 1
17 21321 1 1 82 SER H H -9.990 -4.928 2.724 1.00 . A A . 82 SER H 1 1
17 21322 1 1 82 SER HA H -8.162 -7.078 2.748 1.00 . A A . 82 SER HA 1 1
17 21323 1 1 82 SER HB2 H -6.826 -4.694 2.872 1.00 . A A . 82 SER HB2 1 1
17 21324 1 1 82 SER HB3 H -7.052 -5.060 4.582 1.00 . A A . 82 SER HB3 1 1
17 21325 1 1 82 SER HG H -6.259 -7.275 3.813 1.00 . A A . 82 SER HG 1 1
17 21326 1 1 82 SER N N -9.146 -5.299 2.392 1.00 . A A . 82 SER N 1 1
17 21327 1 1 82 SER O O -9.932 -5.666 5.008 1.00 . A A . 82 SER O 1 1
17 21328 1 1 82 SER OG O -5.947 -6.413 3.528 1.00 . A A . 82 SER OG 1 1
17 21329 1 1 83 GLY C C -9.170 -9.433 6.771 1.00 . A A . 83 GLY C 1 1
17 21330 1 1 83 GLY CA C -9.456 -7.993 6.391 1.00 . A A . 83 GLY CA 1 1
17 21331 1 1 83 GLY H H -8.129 -8.194 4.753 1.00 . A A . 83 GLY H 1 1
17 21332 1 1 83 GLY HA2 H -9.114 -7.347 7.186 1.00 . A A . 83 GLY HA2 1 1
17 21333 1 1 83 GLY HA3 H -10.523 -7.869 6.274 1.00 . A A . 83 GLY HA3 1 1
17 21334 1 1 83 GLY N N -8.801 -7.605 5.156 1.00 . A A . 83 GLY N 1 1
17 21335 1 1 83 GLY O O -9.930 -10.336 6.423 1.00 . A A . 83 GLY O 1 1
18 21336 1 1 1 GLY C C -6.690 7.633 3.391 1.00 . A A . 1 GLY C 1 1
18 21337 1 1 1 GLY CA C -5.349 7.717 4.094 1.00 . A A . 1 GLY CA 1 1
18 21338 1 1 1 GLY H1 H -4.655 8.646 5.865 1.00 . A A . 1 GLY H1 1 1
18 21339 1 1 1 GLY HA2 H -4.682 8.327 3.502 1.00 . A A . 1 GLY HA2 1 1
18 21340 1 1 1 GLY HA3 H -4.935 6.723 4.175 1.00 . A A . 1 GLY HA3 1 1
18 21341 1 1 1 GLY N N -5.454 8.291 5.422 1.00 . A A . 1 GLY N 1 1
18 21342 1 1 1 GLY O O -7.731 7.891 3.994 1.00 . A A . 1 GLY O 1 1
18 21343 1 1 2 SER C C -7.588 6.612 -0.067 1.00 . A A . 2 SER C 1 1
18 21344 1 1 2 SER CA C -7.887 7.158 1.326 1.00 . A A . 2 SER CA 1 1
18 21345 1 1 2 SER CB C -8.575 8.520 1.216 1.00 . A A . 2 SER CB 1 1
18 21346 1 1 2 SER H H -5.802 7.077 1.688 1.00 . A A . 2 SER H 1 1
18 21347 1 1 2 SER HA H -8.546 6.471 1.835 1.00 . A A . 2 SER HA 1 1
18 21348 1 1 2 SER HB2 H -8.400 9.083 2.119 1.00 . A A . 2 SER HB2 1 1
18 21349 1 1 2 SER HB3 H -8.169 9.058 0.371 1.00 . A A . 2 SER HB3 1 1
18 21350 1 1 2 SER HG H -10.313 9.125 0.545 1.00 . A A . 2 SER HG 1 1
18 21351 1 1 2 SER N N -6.664 7.271 2.113 1.00 . A A . 2 SER N 1 1
18 21352 1 1 2 SER O O -8.072 7.138 -1.069 1.00 . A A . 2 SER O 1 1
18 21353 1 1 2 SER OG O -9.972 8.372 1.033 1.00 . A A . 2 SER OG 1 1
18 21354 1 1 3 SER C C -6.908 3.494 -1.457 1.00 . A A . 3 SER C 1 1
18 21355 1 1 3 SER CA C -6.418 4.938 -1.391 1.00 . A A . 3 SER CA 1 1
18 21356 1 1 3 SER CB C -4.901 4.983 -1.584 1.00 . A A . 3 SER CB 1 1
18 21357 1 1 3 SER H H -6.431 5.179 0.712 1.00 . A A . 3 SER H 1 1
18 21358 1 1 3 SER HA H -6.889 5.502 -2.182 1.00 . A A . 3 SER HA 1 1
18 21359 1 1 3 SER HB2 H -4.465 5.627 -0.835 1.00 . A A . 3 SER HB2 1 1
18 21360 1 1 3 SER HB3 H -4.498 3.985 -1.480 1.00 . A A . 3 SER HB3 1 1
18 21361 1 1 3 SER HG H -3.671 5.830 -2.850 1.00 . A A . 3 SER HG 1 1
18 21362 1 1 3 SER N N -6.786 5.553 -0.122 1.00 . A A . 3 SER N 1 1
18 21363 1 1 3 SER O O -7.321 2.921 -0.450 1.00 . A A . 3 SER O 1 1
18 21364 1 1 3 SER OG O -4.564 5.480 -2.867 1.00 . A A . 3 SER OG 1 1
18 21365 1 1 4 GLY C C -6.360 0.738 -3.707 1.00 . A A . 4 GLY C 1 1
18 21366 1 1 4 GLY CA C -7.299 1.541 -2.828 1.00 . A A . 4 GLY CA 1 1
18 21367 1 1 4 GLY H H -6.518 3.418 -3.419 1.00 . A A . 4 GLY H 1 1
18 21368 1 1 4 GLY HA2 H -7.362 1.067 -1.860 1.00 . A A . 4 GLY HA2 1 1
18 21369 1 1 4 GLY HA3 H -8.280 1.546 -3.280 1.00 . A A . 4 GLY HA3 1 1
18 21370 1 1 4 GLY N N -6.858 2.912 -2.651 1.00 . A A . 4 GLY N 1 1
18 21371 1 1 4 GLY O O -5.192 0.549 -3.368 1.00 . A A . 4 GLY O 1 1
18 21372 1 1 5 SER C C -5.749 0.272 -7.024 1.00 . A A . 5 SER C 1 1
18 21373 1 1 5 SER CA C -6.072 -0.528 -5.765 1.00 . A A . 5 SER CA 1 1
18 21374 1 1 5 SER CB C -6.812 -1.813 -6.141 1.00 . A A . 5 SER CB 1 1
18 21375 1 1 5 SER H H -7.810 0.449 -5.052 1.00 . A A . 5 SER H 1 1
18 21376 1 1 5 SER HA H -5.148 -0.786 -5.270 1.00 . A A . 5 SER HA 1 1
18 21377 1 1 5 SER HB2 H -6.625 -2.566 -5.391 1.00 . A A . 5 SER HB2 1 1
18 21378 1 1 5 SER HB3 H -7.873 -1.613 -6.193 1.00 . A A . 5 SER HB3 1 1
18 21379 1 1 5 SER HG H -6.386 -3.263 -7.388 1.00 . A A . 5 SER HG 1 1
18 21380 1 1 5 SER N N -6.872 0.264 -4.838 1.00 . A A . 5 SER N 1 1
18 21381 1 1 5 SER O O -4.608 0.289 -7.486 1.00 . A A . 5 SER O 1 1
18 21382 1 1 5 SER OG O -6.378 -2.303 -7.398 1.00 . A A . 5 SER OG 1 1
18 21383 1 1 6 SER C C -6.172 0.857 -9.957 1.00 . A A . 6 SER C 1 1
18 21384 1 1 6 SER CA C -6.587 1.734 -8.780 1.00 . A A . 6 SER CA 1 1
18 21385 1 1 6 SER CB C -5.540 2.825 -8.547 1.00 . A A . 6 SER CB 1 1
18 21386 1 1 6 SER H H -7.648 0.882 -7.158 1.00 . A A . 6 SER H 1 1
18 21387 1 1 6 SER HA H -7.535 2.199 -9.009 1.00 . A A . 6 SER HA 1 1
18 21388 1 1 6 SER HB2 H -4.565 2.372 -8.461 1.00 . A A . 6 SER HB2 1 1
18 21389 1 1 6 SER HB3 H -5.547 3.510 -9.383 1.00 . A A . 6 SER HB3 1 1
18 21390 1 1 6 SER HG H -4.988 3.830 -6.959 1.00 . A A . 6 SER HG 1 1
18 21391 1 1 6 SER N N -6.762 0.935 -7.573 1.00 . A A . 6 SER N 1 1
18 21392 1 1 6 SER O O -5.128 1.075 -10.570 1.00 . A A . 6 SER O 1 1
18 21393 1 1 6 SER OG O -5.813 3.550 -7.360 1.00 . A A . 6 SER OG 1 1
18 21394 1 1 7 GLY C C -7.298 -0.558 -12.680 1.00 . A A . 7 GLY C 1 1
18 21395 1 1 7 GLY CA C -6.701 -1.032 -11.370 1.00 . A A . 7 GLY CA 1 1
18 21396 1 1 7 GLY H H -7.818 -0.263 -9.744 1.00 . A A . 7 GLY H 1 1
18 21397 1 1 7 GLY HA2 H -5.630 -1.106 -11.480 1.00 . A A . 7 GLY HA2 1 1
18 21398 1 1 7 GLY HA3 H -7.098 -2.011 -11.141 1.00 . A A . 7 GLY HA3 1 1
18 21399 1 1 7 GLY N N -6.999 -0.137 -10.268 1.00 . A A . 7 GLY N 1 1
18 21400 1 1 7 GLY O O -6.597 -0.446 -13.686 1.00 . A A . 7 GLY O 1 1
18 21401 1 1 8 VAL C C -8.684 1.486 -14.381 1.00 . A A . 8 VAL C 1 1
18 21402 1 1 8 VAL CA C -9.290 0.185 -13.867 1.00 . A A . 8 VAL CA 1 1
18 21403 1 1 8 VAL CB C -10.791 0.401 -13.599 1.00 . A A . 8 VAL CB 1 1
18 21404 1 1 8 VAL CG1 C -11.524 0.719 -14.893 1.00 . A A . 8 VAL CG1 1 1
18 21405 1 1 8 VAL CG2 C -11.392 -0.821 -12.922 1.00 . A A . 8 VAL CG2 1 1
18 21406 1 1 8 VAL H H -9.104 -0.388 -11.838 1.00 . A A . 8 VAL H 1 1
18 21407 1 1 8 VAL HA H -9.187 -0.575 -14.628 1.00 . A A . 8 VAL HA 1 1
18 21408 1 1 8 VAL HB H -10.899 1.245 -12.933 1.00 . A A . 8 VAL HB 1 1
18 21409 1 1 8 VAL HG11 H -12.565 0.910 -14.679 1.00 . A A . 8 VAL HG11 1 1
18 21410 1 1 8 VAL HG12 H -11.083 1.592 -15.352 1.00 . A A . 8 VAL HG12 1 1
18 21411 1 1 8 VAL HG13 H -11.445 -0.122 -15.567 1.00 . A A . 8 VAL HG13 1 1
18 21412 1 1 8 VAL HG21 H -10.979 -0.921 -11.929 1.00 . A A . 8 VAL HG21 1 1
18 21413 1 1 8 VAL HG22 H -12.465 -0.705 -12.855 1.00 . A A . 8 VAL HG22 1 1
18 21414 1 1 8 VAL HG23 H -11.161 -1.703 -13.499 1.00 . A A . 8 VAL HG23 1 1
18 21415 1 1 8 VAL N N -8.598 -0.279 -12.670 1.00 . A A . 8 VAL N 1 1
18 21416 1 1 8 VAL O O -8.781 1.801 -15.567 1.00 . A A . 8 VAL O 1 1
18 21417 1 1 9 SER C C -6.166 3.279 -14.653 1.00 . A A . 9 SER C 1 1
18 21418 1 1 9 SER CA C -7.438 3.507 -13.844 1.00 . A A . 9 SER CA 1 1
18 21419 1 1 9 SER CB C -7.119 4.320 -12.587 1.00 . A A . 9 SER CB 1 1
18 21420 1 1 9 SER H H -8.014 1.932 -12.551 1.00 . A A . 9 SER H 1 1
18 21421 1 1 9 SER HA H -8.142 4.059 -14.449 1.00 . A A . 9 SER HA 1 1
18 21422 1 1 9 SER HB2 H -6.055 4.294 -12.406 1.00 . A A . 9 SER HB2 1 1
18 21423 1 1 9 SER HB3 H -7.435 5.342 -12.733 1.00 . A A . 9 SER HB3 1 1
18 21424 1 1 9 SER HG H -7.141 3.532 -10.794 1.00 . A A . 9 SER HG 1 1
18 21425 1 1 9 SER N N -8.058 2.238 -13.481 1.00 . A A . 9 SER N 1 1
18 21426 1 1 9 SER O O -5.761 4.127 -15.450 1.00 . A A . 9 SER O 1 1
18 21427 1 1 9 SER OG O -7.787 3.792 -11.455 1.00 . A A . 9 SER OG 1 1
18 21428 1 1 10 LYS C C -4.579 0.734 -16.227 1.00 . A A . 10 LYS C 1 1
18 21429 1 1 10 LYS CA C -4.311 1.784 -15.153 1.00 . A A . 10 LYS CA 1 1
18 21430 1 1 10 LYS CB C -3.257 1.267 -14.171 1.00 . A A . 10 LYS CB 1 1
18 21431 1 1 10 LYS CD C -1.594 2.503 -12.750 1.00 . A A . 10 LYS CD 1 1
18 21432 1 1 10 LYS CE C -1.242 2.555 -11.271 1.00 . A A . 10 LYS CE 1 1
18 21433 1 1 10 LYS CG C -3.061 2.164 -12.961 1.00 . A A . 10 LYS CG 1 1
18 21434 1 1 10 LYS H H -5.908 1.492 -13.796 1.00 . A A . 10 LYS H 1 1
18 21435 1 1 10 LYS HA H -3.940 2.680 -15.627 1.00 . A A . 10 LYS HA 1 1
18 21436 1 1 10 LYS HB2 H -3.555 0.289 -13.824 1.00 . A A . 10 LYS HB2 1 1
18 21437 1 1 10 LYS HB3 H -2.311 1.183 -14.688 1.00 . A A . 10 LYS HB3 1 1
18 21438 1 1 10 LYS HD2 H -0.987 1.748 -13.226 1.00 . A A . 10 LYS HD2 1 1
18 21439 1 1 10 LYS HD3 H -1.389 3.466 -13.195 1.00 . A A . 10 LYS HD3 1 1
18 21440 1 1 10 LYS HE2 H -2.117 2.860 -10.717 1.00 . A A . 10 LYS HE2 1 1
18 21441 1 1 10 LYS HE3 H -0.939 1.569 -10.952 1.00 . A A . 10 LYS HE3 1 1
18 21442 1 1 10 LYS HG2 H -3.613 3.080 -13.110 1.00 . A A . 10 LYS HG2 1 1
18 21443 1 1 10 LYS HG3 H -3.433 1.655 -12.084 1.00 . A A . 10 LYS HG3 1 1
18 21444 1 1 10 LYS HZ1 H -0.361 4.444 -11.408 1.00 . A A . 10 LYS HZ1 1 1
18 21445 1 1 10 LYS HZ2 H 0.749 3.169 -11.419 1.00 . A A . 10 LYS HZ2 1 1
18 21446 1 1 10 LYS HZ3 H -0.002 3.623 -9.973 1.00 . A A . 10 LYS HZ3 1 1
18 21447 1 1 10 LYS N N -5.537 2.127 -14.443 1.00 . A A . 10 LYS N 1 1
18 21448 1 1 10 LYS NZ N -0.137 3.515 -10.998 1.00 . A A . 10 LYS NZ 1 1
18 21449 1 1 10 LYS O O -3.675 0.004 -16.634 1.00 . A A . 10 LYS O 1 1
18 21450 1 1 11 TRP C C -5.664 0.119 -19.073 1.00 . A A . 11 TRP C 1 1
18 21451 1 1 11 TRP CA C -6.210 -0.294 -17.710 1.00 . A A . 11 TRP CA 1 1
18 21452 1 1 11 TRP CB C -7.733 -0.420 -17.774 1.00 . A A . 11 TRP CB 1 1
18 21453 1 1 11 TRP CD1 C -7.687 -2.248 -15.978 1.00 . A A . 11 TRP CD1 1 1
18 21454 1 1 11 TRP CD2 C -9.468 -2.334 -17.334 1.00 . A A . 11 TRP CD2 1 1
18 21455 1 1 11 TRP CE2 C -9.563 -3.384 -16.400 1.00 . A A . 11 TRP CE2 1 1
18 21456 1 1 11 TRP CE3 C -10.478 -2.188 -18.288 1.00 . A A . 11 TRP CE3 1 1
18 21457 1 1 11 TRP CG C -8.261 -1.619 -17.046 1.00 . A A . 11 TRP CG 1 1
18 21458 1 1 11 TRP CH2 C -11.602 -4.116 -17.342 1.00 . A A . 11 TRP CH2 1 1
18 21459 1 1 11 TRP CZ2 C -10.627 -4.282 -16.396 1.00 . A A . 11 TRP CZ2 1 1
18 21460 1 1 11 TRP CZ3 C -11.533 -3.080 -18.283 1.00 . A A . 11 TRP CZ3 1 1
18 21461 1 1 11 TRP H H -6.501 1.275 -16.319 1.00 . A A . 11 TRP H 1 1
18 21462 1 1 11 TRP HA H -5.790 -1.253 -17.442 1.00 . A A . 11 TRP HA 1 1
18 21463 1 1 11 TRP HB2 H -8.180 0.460 -17.335 1.00 . A A . 11 TRP HB2 1 1
18 21464 1 1 11 TRP HB3 H -8.038 -0.496 -18.808 1.00 . A A . 11 TRP HB3 1 1
18 21465 1 1 11 TRP HD1 H -6.758 -1.944 -15.521 1.00 . A A . 11 TRP HD1 1 1
18 21466 1 1 11 TRP HE1 H -8.265 -3.916 -14.840 1.00 . A A . 11 TRP HE1 1 1
18 21467 1 1 11 TRP HE3 H -10.443 -1.396 -19.022 1.00 . A A . 11 TRP HE3 1 1
18 21468 1 1 11 TRP HH2 H -12.444 -4.789 -17.375 1.00 . A A . 11 TRP HH2 1 1
18 21469 1 1 11 TRP HZ2 H -10.694 -5.085 -15.677 1.00 . A A . 11 TRP HZ2 1 1
18 21470 1 1 11 TRP HZ3 H -12.323 -2.983 -19.013 1.00 . A A . 11 TRP HZ3 1 1
18 21471 1 1 11 TRP N N -5.824 0.666 -16.682 1.00 . A A . 11 TRP N 1 1
18 21472 1 1 11 TRP NE1 N -8.464 -3.311 -15.585 1.00 . A A . 11 TRP NE1 1 1
18 21473 1 1 11 TRP O O -5.828 1.263 -19.496 1.00 . A A . 11 TRP O 1 1
18 21474 1 1 12 SER C C -5.525 -0.126 -22.057 1.00 . A A . 12 SER C 1 1
18 21475 1 1 12 SER CA C -4.443 -0.552 -21.069 1.00 . A A . 12 SER CA 1 1
18 21476 1 1 12 SER CB C -3.715 -1.791 -21.594 1.00 . A A . 12 SER CB 1 1
18 21477 1 1 12 SER H H -4.918 -1.713 -19.364 1.00 . A A . 12 SER H 1 1
18 21478 1 1 12 SER HA H -3.732 0.254 -20.962 1.00 . A A . 12 SER HA 1 1
18 21479 1 1 12 SER HB2 H -2.774 -1.494 -22.031 1.00 . A A . 12 SER HB2 1 1
18 21480 1 1 12 SER HB3 H -3.533 -2.472 -20.775 1.00 . A A . 12 SER HB3 1 1
18 21481 1 1 12 SER HG H -4.041 -3.264 -22.843 1.00 . A A . 12 SER HG 1 1
18 21482 1 1 12 SER N N -5.016 -0.820 -19.755 1.00 . A A . 12 SER N 1 1
18 21483 1 1 12 SER O O -6.716 -0.366 -21.854 1.00 . A A . 12 SER O 1 1
18 21484 1 1 12 SER OG O -4.487 -2.456 -22.579 1.00 . A A . 12 SER OG 1 1
18 21485 1 1 13 PRO C C -6.634 -0.154 -24.990 1.00 . A A . 13 PRO C 1 1
18 21486 1 1 13 PRO CA C -6.019 0.993 -24.195 1.00 . A A . 13 PRO CA 1 1
18 21487 1 1 13 PRO CB C -5.122 1.847 -25.095 1.00 . A A . 13 PRO CB 1 1
18 21488 1 1 13 PRO CD C -3.699 0.841 -23.460 1.00 . A A . 13 PRO CD 1 1
18 21489 1 1 13 PRO CG C -3.751 1.302 -24.890 1.00 . A A . 13 PRO CG 1 1
18 21490 1 1 13 PRO HA H -6.806 1.607 -23.783 1.00 . A A . 13 PRO HA 1 1
18 21491 1 1 13 PRO HB2 H -5.439 1.745 -26.124 1.00 . A A . 13 PRO HB2 1 1
18 21492 1 1 13 PRO HB3 H -5.185 2.882 -24.795 1.00 . A A . 13 PRO HB3 1 1
18 21493 1 1 13 PRO HD2 H -3.075 -0.036 -23.368 1.00 . A A . 13 PRO HD2 1 1
18 21494 1 1 13 PRO HD3 H -3.336 1.632 -22.821 1.00 . A A . 13 PRO HD3 1 1
18 21495 1 1 13 PRO HG2 H -3.581 0.472 -25.558 1.00 . A A . 13 PRO HG2 1 1
18 21496 1 1 13 PRO HG3 H -3.019 2.078 -25.060 1.00 . A A . 13 PRO HG3 1 1
18 21497 1 1 13 PRO N N -5.103 0.521 -23.153 1.00 . A A . 13 PRO N 1 1
18 21498 1 1 13 PRO O O -7.674 0.009 -25.628 1.00 . A A . 13 PRO O 1 1
18 21499 1 1 14 SER C C -7.331 -3.360 -24.761 1.00 . A A . 14 SER C 1 1
18 21500 1 1 14 SER CA C -6.467 -2.486 -25.665 1.00 . A A . 14 SER CA 1 1
18 21501 1 1 14 SER CB C -5.289 -3.300 -26.204 1.00 . A A . 14 SER CB 1 1
18 21502 1 1 14 SER H H -5.161 -1.379 -24.419 1.00 . A A . 14 SER H 1 1
18 21503 1 1 14 SER HA H -7.067 -2.144 -26.495 1.00 . A A . 14 SER HA 1 1
18 21504 1 1 14 SER HB2 H -4.399 -3.053 -25.645 1.00 . A A . 14 SER HB2 1 1
18 21505 1 1 14 SER HB3 H -5.502 -4.353 -26.095 1.00 . A A . 14 SER HB3 1 1
18 21506 1 1 14 SER HG H -5.882 -3.115 -28.062 1.00 . A A . 14 SER HG 1 1
18 21507 1 1 14 SER N N -5.985 -1.313 -24.946 1.00 . A A . 14 SER N 1 1
18 21508 1 1 14 SER O O -8.196 -4.096 -25.235 1.00 . A A . 14 SER O 1 1
18 21509 1 1 14 SER OG O -5.060 -3.020 -27.574 1.00 . A A . 14 SER OG 1 1
18 21510 1 1 15 GLN C C -9.309 -3.626 -22.461 1.00 . A A . 15 GLN C 1 1
18 21511 1 1 15 GLN CA C -7.845 -4.055 -22.486 1.00 . A A . 15 GLN CA 1 1
18 21512 1 1 15 GLN CB C -7.234 -3.906 -21.092 1.00 . A A . 15 GLN CB 1 1
18 21513 1 1 15 GLN CD C -6.277 -5.978 -20.008 1.00 . A A . 15 GLN CD 1 1
18 21514 1 1 15 GLN CG C -5.999 -4.765 -20.874 1.00 . A A . 15 GLN CG 1 1
18 21515 1 1 15 GLN H H -6.388 -2.668 -23.140 1.00 . A A . 15 GLN H 1 1
18 21516 1 1 15 GLN HA H -7.792 -5.092 -22.783 1.00 . A A . 15 GLN HA 1 1
18 21517 1 1 15 GLN HB2 H -6.959 -2.873 -20.941 1.00 . A A . 15 GLN HB2 1 1
18 21518 1 1 15 GLN HB3 H -7.974 -4.184 -20.356 1.00 . A A . 15 GLN HB3 1 1
18 21519 1 1 15 GLN HE21 H -5.577 -5.026 -18.408 1.00 . A A . 15 GLN HE21 1 1
18 21520 1 1 15 GLN HE22 H -6.133 -6.639 -18.139 1.00 . A A . 15 GLN HE22 1 1
18 21521 1 1 15 GLN HG2 H -5.637 -5.103 -21.834 1.00 . A A . 15 GLN HG2 1 1
18 21522 1 1 15 GLN HG3 H -5.239 -4.165 -20.395 1.00 . A A . 15 GLN HG3 1 1
18 21523 1 1 15 GLN N N -7.090 -3.272 -23.457 1.00 . A A . 15 GLN N 1 1
18 21524 1 1 15 GLN NE2 N -5.964 -5.871 -18.722 1.00 . A A . 15 GLN NE2 1 1
18 21525 1 1 15 GLN O O -10.212 -4.463 -22.471 1.00 . A A . 15 GLN O 1 1
18 21526 1 1 15 GLN OE1 O -6.768 -6.999 -20.489 1.00 . A A . 15 GLN OE1 1 1
18 21527 1 1 16 VAL C C -11.738 -2.365 -23.524 1.00 . A A . 16 VAL C 1 1
18 21528 1 1 16 VAL CA C -10.890 -1.777 -22.402 1.00 . A A . 16 VAL CA 1 1
18 21529 1 1 16 VAL CB C -10.884 -0.242 -22.528 1.00 . A A . 16 VAL CB 1 1
18 21530 1 1 16 VAL CG1 C -12.305 0.301 -22.517 1.00 . A A . 16 VAL CG1 1 1
18 21531 1 1 16 VAL CG2 C -10.058 0.381 -21.413 1.00 . A A . 16 VAL CG2 1 1
18 21532 1 1 16 VAL H H -8.775 -1.700 -22.421 1.00 . A A . 16 VAL H 1 1
18 21533 1 1 16 VAL HA H -11.335 -2.037 -21.453 1.00 . A A . 16 VAL HA 1 1
18 21534 1 1 16 VAL HB H -10.430 0.020 -23.473 1.00 . A A . 16 VAL HB 1 1
18 21535 1 1 16 VAL HG11 H -12.702 0.288 -23.521 1.00 . A A . 16 VAL HG11 1 1
18 21536 1 1 16 VAL HG12 H -12.920 -0.314 -21.877 1.00 . A A . 16 VAL HG12 1 1
18 21537 1 1 16 VAL HG13 H -12.300 1.315 -22.146 1.00 . A A . 16 VAL HG13 1 1
18 21538 1 1 16 VAL HG21 H -10.524 0.171 -20.461 1.00 . A A . 16 VAL HG21 1 1
18 21539 1 1 16 VAL HG22 H -9.062 -0.037 -21.425 1.00 . A A . 16 VAL HG22 1 1
18 21540 1 1 16 VAL HG23 H -10.002 1.449 -21.559 1.00 . A A . 16 VAL HG23 1 1
18 21541 1 1 16 VAL N N -9.536 -2.317 -22.428 1.00 . A A . 16 VAL N 1 1
18 21542 1 1 16 VAL O O -12.948 -2.539 -23.377 1.00 . A A . 16 VAL O 1 1
18 21543 1 1 17 VAL C C -12.403 -4.592 -25.450 1.00 . A A . 17 VAL C 1 1
18 21544 1 1 17 VAL CA C -11.789 -3.240 -25.795 1.00 . A A . 17 VAL CA 1 1
18 21545 1 1 17 VAL CB C -10.841 -3.411 -26.996 1.00 . A A . 17 VAL CB 1 1
18 21546 1 1 17 VAL CG1 C -11.600 -3.937 -28.205 1.00 . A A . 17 VAL CG1 1 1
18 21547 1 1 17 VAL CG2 C -10.151 -2.095 -27.321 1.00 . A A . 17 VAL CG2 1 1
18 21548 1 1 17 VAL H H -10.130 -2.508 -24.704 1.00 . A A . 17 VAL H 1 1
18 21549 1 1 17 VAL HA H -12.578 -2.559 -26.080 1.00 . A A . 17 VAL HA 1 1
18 21550 1 1 17 VAL HB H -10.084 -4.134 -26.732 1.00 . A A . 17 VAL HB 1 1
18 21551 1 1 17 VAL HG11 H -11.638 -3.171 -28.967 1.00 . A A . 17 VAL HG11 1 1
18 21552 1 1 17 VAL HG12 H -11.096 -4.809 -28.595 1.00 . A A . 17 VAL HG12 1 1
18 21553 1 1 17 VAL HG13 H -12.605 -4.202 -27.912 1.00 . A A . 17 VAL HG13 1 1
18 21554 1 1 17 VAL HG21 H -9.589 -1.762 -26.461 1.00 . A A . 17 VAL HG21 1 1
18 21555 1 1 17 VAL HG22 H -9.480 -2.236 -28.157 1.00 . A A . 17 VAL HG22 1 1
18 21556 1 1 17 VAL HG23 H -10.892 -1.352 -27.577 1.00 . A A . 17 VAL HG23 1 1
18 21557 1 1 17 VAL N N -11.095 -2.670 -24.647 1.00 . A A . 17 VAL N 1 1
18 21558 1 1 17 VAL O O -13.513 -4.909 -25.877 1.00 . A A . 17 VAL O 1 1
18 21559 1 1 18 ASP C C -13.349 -6.588 -23.336 1.00 . A A . 18 ASP C 1 1
18 21560 1 1 18 ASP CA C -12.147 -6.704 -24.268 1.00 . A A . 18 ASP CA 1 1
18 21561 1 1 18 ASP CB C -11.025 -7.483 -23.579 1.00 . A A . 18 ASP CB 1 1
18 21562 1 1 18 ASP CG C -11.285 -8.976 -23.556 1.00 . A A . 18 ASP CG 1 1
18 21563 1 1 18 ASP H H -10.796 -5.076 -24.363 1.00 . A A . 18 ASP H 1 1
18 21564 1 1 18 ASP HA H -12.447 -7.236 -25.158 1.00 . A A . 18 ASP HA 1 1
18 21565 1 1 18 ASP HB2 H -10.097 -7.306 -24.104 1.00 . A A . 18 ASP HB2 1 1
18 21566 1 1 18 ASP HB3 H -10.929 -7.136 -22.560 1.00 . A A . 18 ASP HB3 1 1
18 21567 1 1 18 ASP N N -11.674 -5.386 -24.673 1.00 . A A . 18 ASP N 1 1
18 21568 1 1 18 ASP O O -14.184 -7.490 -23.270 1.00 . A A . 18 ASP O 1 1
18 21569 1 1 18 ASP OD1 O -11.912 -9.455 -22.587 1.00 . A A . 18 ASP OD1 1 1
18 21570 1 1 18 ASP OD2 O -10.864 -9.666 -24.508 1.00 . A A . 18 ASP OD2 1 1
18 21571 1 1 19 TRP C C -15.836 -5.010 -22.440 1.00 . A A . 19 TRP C 1 1
18 21572 1 1 19 TRP CA C -14.528 -5.240 -21.689 1.00 . A A . 19 TRP CA 1 1
18 21573 1 1 19 TRP CB C -14.221 -4.038 -20.795 1.00 . A A . 19 TRP CB 1 1
18 21574 1 1 19 TRP CD1 C -15.907 -4.381 -18.896 1.00 . A A . 19 TRP CD1 1 1
18 21575 1 1 19 TRP CD2 C -16.114 -2.426 -19.968 1.00 . A A . 19 TRP CD2 1 1
18 21576 1 1 19 TRP CE2 C -17.092 -2.489 -18.956 1.00 . A A . 19 TRP CE2 1 1
18 21577 1 1 19 TRP CE3 C -16.052 -1.286 -20.774 1.00 . A A . 19 TRP CE3 1 1
18 21578 1 1 19 TRP CG C -15.367 -3.646 -19.912 1.00 . A A . 19 TRP CG 1 1
18 21579 1 1 19 TRP CH2 C -17.914 -0.352 -19.535 1.00 . A A . 19 TRP CH2 1 1
18 21580 1 1 19 TRP CZ2 C -17.998 -1.456 -18.731 1.00 . A A . 19 TRP CZ2 1 1
18 21581 1 1 19 TRP CZ3 C -16.952 -0.262 -20.550 1.00 . A A . 19 TRP CZ3 1 1
18 21582 1 1 19 TRP H H -12.732 -4.791 -22.715 1.00 . A A . 19 TRP H 1 1
18 21583 1 1 19 TRP HA H -14.632 -6.120 -21.071 1.00 . A A . 19 TRP HA 1 1
18 21584 1 1 19 TRP HB2 H -13.378 -4.273 -20.163 1.00 . A A . 19 TRP HB2 1 1
18 21585 1 1 19 TRP HB3 H -13.974 -3.190 -21.417 1.00 . A A . 19 TRP HB3 1 1
18 21586 1 1 19 TRP HD1 H -15.560 -5.360 -18.603 1.00 . A A . 19 TRP HD1 1 1
18 21587 1 1 19 TRP HE1 H -17.491 -4.009 -17.567 1.00 . A A . 19 TRP HE1 1 1
18 21588 1 1 19 TRP HE3 H -15.317 -1.198 -21.561 1.00 . A A . 19 TRP HE3 1 1
18 21589 1 1 19 TRP HH2 H -18.597 0.472 -19.396 1.00 . A A . 19 TRP HH2 1 1
18 21590 1 1 19 TRP HZ2 H -18.745 -1.510 -17.953 1.00 . A A . 19 TRP HZ2 1 1
18 21591 1 1 19 TRP HZ3 H -16.919 0.627 -21.163 1.00 . A A . 19 TRP HZ3 1 1
18 21592 1 1 19 TRP N N -13.429 -5.473 -22.618 1.00 . A A . 19 TRP N 1 1
18 21593 1 1 19 TRP NE1 N -16.945 -3.692 -18.317 1.00 . A A . 19 TRP NE1 1 1
18 21594 1 1 19 TRP O O -16.878 -5.547 -22.067 1.00 . A A . 19 TRP O 1 1
18 21595 1 1 20 MET C C -17.504 -5.176 -24.949 1.00 . A A . 20 MET C 1 1
18 21596 1 1 20 MET CA C -16.952 -3.910 -24.302 1.00 . A A . 20 MET CA 1 1
18 21597 1 1 20 MET CB C -16.613 -2.878 -25.380 1.00 . A A . 20 MET CB 1 1
18 21598 1 1 20 MET CE C -17.751 0.043 -26.266 1.00 . A A . 20 MET CE 1 1
18 21599 1 1 20 MET CG C -16.035 -1.587 -24.824 1.00 . A A . 20 MET CG 1 1
18 21600 1 1 20 MET H H -14.912 -3.810 -23.746 1.00 . A A . 20 MET H 1 1
18 21601 1 1 20 MET HA H -17.704 -3.498 -23.645 1.00 . A A . 20 MET HA 1 1
18 21602 1 1 20 MET HB2 H -15.892 -3.308 -26.059 1.00 . A A . 20 MET HB2 1 1
18 21603 1 1 20 MET HB3 H -17.513 -2.638 -25.927 1.00 . A A . 20 MET HB3 1 1
18 21604 1 1 20 MET HE1 H -17.593 1.091 -26.468 1.00 . A A . 20 MET HE1 1 1
18 21605 1 1 20 MET HE2 H -17.146 -0.549 -26.937 1.00 . A A . 20 MET HE2 1 1
18 21606 1 1 20 MET HE3 H -18.794 -0.199 -26.412 1.00 . A A . 20 MET HE3 1 1
18 21607 1 1 20 MET HG2 H -15.562 -1.798 -23.877 1.00 . A A . 20 MET HG2 1 1
18 21608 1 1 20 MET HG3 H -15.296 -1.213 -25.518 1.00 . A A . 20 MET HG3 1 1
18 21609 1 1 20 MET N N -15.772 -4.209 -23.498 1.00 . A A . 20 MET N 1 1
18 21610 1 1 20 MET O O -18.682 -5.243 -25.301 1.00 . A A . 20 MET O 1 1
18 21611 1 1 20 MET SD S -17.288 -0.316 -24.573 1.00 . A A . 20 MET SD 1 1
18 21612 1 1 21 LYS C C -18.039 -8.183 -24.814 1.00 . A A . 21 LYS C 1 1
18 21613 1 1 21 LYS CA C -17.048 -7.444 -25.707 1.00 . A A . 21 LYS CA 1 1
18 21614 1 1 21 LYS CB C -15.821 -8.323 -25.962 1.00 . A A . 21 LYS CB 1 1
18 21615 1 1 21 LYS CD C -13.994 -8.811 -27.615 1.00 . A A . 21 LYS CD 1 1
18 21616 1 1 21 LYS CE C -12.897 -8.208 -28.479 1.00 . A A . 21 LYS CE 1 1
18 21617 1 1 21 LYS CG C -14.849 -7.734 -26.969 1.00 . A A . 21 LYS CG 1 1
18 21618 1 1 21 LYS H H -15.720 -6.066 -24.802 1.00 . A A . 21 LYS H 1 1
18 21619 1 1 21 LYS HA H -17.525 -7.225 -26.650 1.00 . A A . 21 LYS HA 1 1
18 21620 1 1 21 LYS HB2 H -15.297 -8.468 -25.029 1.00 . A A . 21 LYS HB2 1 1
18 21621 1 1 21 LYS HB3 H -16.152 -9.283 -26.331 1.00 . A A . 21 LYS HB3 1 1
18 21622 1 1 21 LYS HD2 H -13.539 -9.410 -26.840 1.00 . A A . 21 LYS HD2 1 1
18 21623 1 1 21 LYS HD3 H -14.624 -9.436 -28.232 1.00 . A A . 21 LYS HD3 1 1
18 21624 1 1 21 LYS HE2 H -13.146 -8.367 -29.517 1.00 . A A . 21 LYS HE2 1 1
18 21625 1 1 21 LYS HE3 H -12.842 -7.148 -28.280 1.00 . A A . 21 LYS HE3 1 1
18 21626 1 1 21 LYS HG2 H -15.408 -7.223 -27.740 1.00 . A A . 21 LYS HG2 1 1
18 21627 1 1 21 LYS HG3 H -14.204 -7.029 -26.464 1.00 . A A . 21 LYS HG3 1 1
18 21628 1 1 21 LYS HZ1 H -10.926 -8.663 -29.000 1.00 . A A . 21 LYS HZ1 1 1
18 21629 1 1 21 LYS HZ2 H -11.674 -9.848 -28.053 1.00 . A A . 21 LYS HZ2 1 1
18 21630 1 1 21 LYS HZ3 H -11.154 -8.403 -27.343 1.00 . A A . 21 LYS HZ3 1 1
18 21631 1 1 21 LYS N N -16.646 -6.179 -25.103 1.00 . A A . 21 LYS N 1 1
18 21632 1 1 21 LYS NZ N -11.570 -8.823 -28.199 1.00 . A A . 21 LYS NZ 1 1
18 21633 1 1 21 LYS O O -18.683 -9.140 -25.243 1.00 . A A . 21 LYS O 1 1
18 21634 1 1 22 GLY C C -20.187 -7.428 -22.197 1.00 . A A . 22 GLY C 1 1
18 21635 1 1 22 GLY CA C -19.075 -8.360 -22.636 1.00 . A A . 22 GLY CA 1 1
18 21636 1 1 22 GLY H H -17.620 -6.964 -23.282 1.00 . A A . 22 GLY H 1 1
18 21637 1 1 22 GLY HA2 H -19.512 -9.228 -23.107 1.00 . A A . 22 GLY HA2 1 1
18 21638 1 1 22 GLY HA3 H -18.521 -8.677 -21.764 1.00 . A A . 22 GLY HA3 1 1
18 21639 1 1 22 GLY N N -18.159 -7.731 -23.569 1.00 . A A . 22 GLY N 1 1
18 21640 1 1 22 GLY O O -20.795 -7.628 -21.145 1.00 . A A . 22 GLY O 1 1
18 21641 1 1 23 LEU C C -22.646 -5.536 -23.690 1.00 . A A . 23 LEU C 1 1
18 21642 1 1 23 LEU CA C -21.498 -5.438 -22.691 1.00 . A A . 23 LEU CA 1 1
18 21643 1 1 23 LEU CB C -20.924 -4.020 -22.694 1.00 . A A . 23 LEU CB 1 1
18 21644 1 1 23 LEU CD1 C -19.240 -2.344 -21.895 1.00 . A A . 23 LEU CD1 1 1
18 21645 1 1 23 LEU CD2 C -19.884 -4.264 -20.427 1.00 . A A . 23 LEU CD2 1 1
18 21646 1 1 23 LEU CG C -19.661 -3.805 -21.860 1.00 . A A . 23 LEU CG 1 1
18 21647 1 1 23 LEU H H -19.934 -6.299 -23.827 1.00 . A A . 23 LEU H 1 1
18 21648 1 1 23 LEU HA H -21.874 -5.663 -21.705 1.00 . A A . 23 LEU HA 1 1
18 21649 1 1 23 LEU HB2 H -20.694 -3.758 -23.716 1.00 . A A . 23 LEU HB2 1 1
18 21650 1 1 23 LEU HB3 H -21.688 -3.354 -22.318 1.00 . A A . 23 LEU HB3 1 1
18 21651 1 1 23 LEU HD11 H -18.163 -2.280 -21.931 1.00 . A A . 23 LEU HD11 1 1
18 21652 1 1 23 LEU HD12 H -19.601 -1.844 -21.008 1.00 . A A . 23 LEU HD12 1 1
18 21653 1 1 23 LEU HD13 H -19.659 -1.869 -22.770 1.00 . A A . 23 LEU HD13 1 1
18 21654 1 1 23 LEU HD21 H -19.263 -3.681 -19.762 1.00 . A A . 23 LEU HD21 1 1
18 21655 1 1 23 LEU HD22 H -19.624 -5.309 -20.339 1.00 . A A . 23 LEU HD22 1 1
18 21656 1 1 23 LEU HD23 H -20.922 -4.127 -20.162 1.00 . A A . 23 LEU HD23 1 1
18 21657 1 1 23 LEU HG H -18.856 -4.393 -22.279 1.00 . A A . 23 LEU HG 1 1
18 21658 1 1 23 LEU N N -20.452 -6.406 -23.003 1.00 . A A . 23 LEU N 1 1
18 21659 1 1 23 LEU O O -22.706 -6.467 -24.493 1.00 . A A . 23 LEU O 1 1
18 21660 1 1 24 ASP C C -24.252 -4.682 -25.989 1.00 . A A . 24 ASP C 1 1
18 21661 1 1 24 ASP CA C -24.701 -4.544 -24.538 1.00 . A A . 24 ASP CA 1 1
18 21662 1 1 24 ASP CB C -25.491 -3.247 -24.357 1.00 . A A . 24 ASP CB 1 1
18 21663 1 1 24 ASP CG C -26.984 -3.489 -24.252 1.00 . A A . 24 ASP CG 1 1
18 21664 1 1 24 ASP H H -23.452 -3.853 -22.973 1.00 . A A . 24 ASP H 1 1
18 21665 1 1 24 ASP HA H -25.336 -5.380 -24.289 1.00 . A A . 24 ASP HA 1 1
18 21666 1 1 24 ASP HB2 H -25.161 -2.755 -23.454 1.00 . A A . 24 ASP HB2 1 1
18 21667 1 1 24 ASP HB3 H -25.308 -2.600 -25.202 1.00 . A A . 24 ASP HB3 1 1
18 21668 1 1 24 ASP N N -23.555 -4.568 -23.636 1.00 . A A . 24 ASP N 1 1
18 21669 1 1 24 ASP O O -23.168 -4.231 -26.360 1.00 . A A . 24 ASP O 1 1
18 21670 1 1 24 ASP OD1 O -27.577 -3.979 -25.237 1.00 . A A . 24 ASP OD1 1 1
18 21671 1 1 24 ASP OD2 O -27.560 -3.190 -23.185 1.00 . A A . 24 ASP OD2 1 1
18 21672 1 1 25 ASP C C -24.705 -4.172 -28.948 1.00 . A A . 25 ASP C 1 1
18 21673 1 1 25 ASP CA C -24.783 -5.508 -28.216 1.00 . A A . 25 ASP CA 1 1
18 21674 1 1 25 ASP CB C -25.837 -6.402 -28.871 1.00 . A A . 25 ASP CB 1 1
18 21675 1 1 25 ASP CG C -25.274 -7.743 -29.300 1.00 . A A . 25 ASP CG 1 1
18 21676 1 1 25 ASP H H -25.941 -5.647 -26.449 1.00 . A A . 25 ASP H 1 1
18 21677 1 1 25 ASP HA H -23.822 -5.996 -28.280 1.00 . A A . 25 ASP HA 1 1
18 21678 1 1 25 ASP HB2 H -26.638 -6.578 -28.167 1.00 . A A . 25 ASP HB2 1 1
18 21679 1 1 25 ASP HB3 H -26.233 -5.902 -29.742 1.00 . A A . 25 ASP HB3 1 1
18 21680 1 1 25 ASP N N -25.092 -5.310 -26.805 1.00 . A A . 25 ASP N 1 1
18 21681 1 1 25 ASP O O -23.948 -4.023 -29.908 1.00 . A A . 25 ASP O 1 1
18 21682 1 1 25 ASP OD1 O -25.227 -8.663 -28.457 1.00 . A A . 25 ASP OD1 1 1
18 21683 1 1 25 ASP OD2 O -24.881 -7.871 -30.478 1.00 . A A . 25 ASP OD2 1 1
18 21684 1 1 26 CYS C C -24.182 -1.167 -28.899 1.00 . A A . 26 CYS C 1 1
18 21685 1 1 26 CYS CA C -25.514 -1.882 -29.103 1.00 . A A . 26 CYS CA 1 1
18 21686 1 1 26 CYS CB C -26.651 -1.045 -28.517 1.00 . A A . 26 CYS CB 1 1
18 21687 1 1 26 CYS H H -26.074 -3.386 -27.722 1.00 . A A . 26 CYS H 1 1
18 21688 1 1 26 CYS HA H -25.681 -2.011 -30.162 1.00 . A A . 26 CYS HA 1 1
18 21689 1 1 26 CYS HB2 H -26.754 -0.137 -29.094 1.00 . A A . 26 CYS HB2 1 1
18 21690 1 1 26 CYS HB3 H -27.571 -1.607 -28.579 1.00 . A A . 26 CYS HB3 1 1
18 21691 1 1 26 CYS HG H -27.555 -0.743 -26.152 1.00 . A A . 26 CYS HG 1 1
18 21692 1 1 26 CYS N N -25.492 -3.206 -28.490 1.00 . A A . 26 CYS N 1 1
18 21693 1 1 26 CYS O O -23.835 -0.253 -29.648 1.00 . A A . 26 CYS O 1 1
18 21694 1 1 26 CYS SG S -26.406 -0.573 -26.789 1.00 . A A . 26 CYS SG 1 1
18 21695 1 1 27 LEU C C -21.014 -1.776 -28.223 1.00 . A A . 27 LEU C 1 1
18 21696 1 1 27 LEU CA C -22.147 -0.986 -27.576 1.00 . A A . 27 LEU CA 1 1
18 21697 1 1 27 LEU CB C -21.937 -0.918 -26.062 1.00 . A A . 27 LEU CB 1 1
18 21698 1 1 27 LEU CD1 C -22.832 -0.543 -23.751 1.00 . A A . 27 LEU CD1 1 1
18 21699 1 1 27 LEU CD2 C -23.557 0.945 -25.626 1.00 . A A . 27 LEU CD2 1 1
18 21700 1 1 27 LEU CG C -23.143 -0.467 -25.237 1.00 . A A . 27 LEU CG 1 1
18 21701 1 1 27 LEU H H -23.770 -2.320 -27.319 1.00 . A A . 27 LEU H 1 1
18 21702 1 1 27 LEU HA H -22.145 0.016 -27.977 1.00 . A A . 27 LEU HA 1 1
18 21703 1 1 27 LEU HB2 H -21.655 -1.903 -25.723 1.00 . A A . 27 LEU HB2 1 1
18 21704 1 1 27 LEU HB3 H -21.128 -0.228 -25.872 1.00 . A A . 27 LEU HB3 1 1
18 21705 1 1 27 LEU HD11 H -23.443 -1.306 -23.293 1.00 . A A . 27 LEU HD11 1 1
18 21706 1 1 27 LEU HD12 H -23.042 0.411 -23.290 1.00 . A A . 27 LEU HD12 1 1
18 21707 1 1 27 LEU HD13 H -21.788 -0.786 -23.614 1.00 . A A . 27 LEU HD13 1 1
18 21708 1 1 27 LEU HD21 H -24.237 1.337 -24.884 1.00 . A A . 27 LEU HD21 1 1
18 21709 1 1 27 LEU HD22 H -24.048 0.924 -26.588 1.00 . A A . 27 LEU HD22 1 1
18 21710 1 1 27 LEU HD23 H -22.681 1.574 -25.682 1.00 . A A . 27 LEU HD23 1 1
18 21711 1 1 27 LEU HG H -23.976 -1.127 -25.437 1.00 . A A . 27 LEU HG 1 1
18 21712 1 1 27 LEU N N -23.441 -1.588 -27.880 1.00 . A A . 27 LEU N 1 1
18 21713 1 1 27 LEU O O -19.865 -1.698 -27.789 1.00 . A A . 27 LEU O 1 1
18 21714 1 1 28 GLN C C -19.767 -2.564 -31.145 1.00 . A A . 28 GLN C 1 1
18 21715 1 1 28 GLN CA C -20.355 -3.337 -29.969 1.00 . A A . 28 GLN CA 1 1
18 21716 1 1 28 GLN CB C -20.983 -4.641 -30.464 1.00 . A A . 28 GLN CB 1 1
18 21717 1 1 28 GLN CD C -20.383 -6.072 -28.470 1.00 . A A . 28 GLN CD 1 1
18 21718 1 1 28 GLN CG C -21.497 -5.532 -29.345 1.00 . A A . 28 GLN CG 1 1
18 21719 1 1 28 GLN H H -22.279 -2.555 -29.560 1.00 . A A . 28 GLN H 1 1
18 21720 1 1 28 GLN HA H -19.562 -3.571 -29.276 1.00 . A A . 28 GLN HA 1 1
18 21721 1 1 28 GLN HB2 H -21.811 -4.404 -31.115 1.00 . A A . 28 GLN HB2 1 1
18 21722 1 1 28 GLN HB3 H -20.243 -5.194 -31.023 1.00 . A A . 28 GLN HB3 1 1
18 21723 1 1 28 GLN HE21 H -21.404 -5.594 -26.832 1.00 . A A . 28 GLN HE21 1 1
18 21724 1 1 28 GLN HE22 H -19.865 -6.332 -26.569 1.00 . A A . 28 GLN HE22 1 1
18 21725 1 1 28 GLN HG2 H -22.173 -4.959 -28.727 1.00 . A A . 28 GLN HG2 1 1
18 21726 1 1 28 GLN HG3 H -22.029 -6.365 -29.781 1.00 . A A . 28 GLN HG3 1 1
18 21727 1 1 28 GLN N N -21.346 -2.535 -29.262 1.00 . A A . 28 GLN N 1 1
18 21728 1 1 28 GLN NE2 N -20.568 -5.991 -27.158 1.00 . A A . 28 GLN NE2 1 1
18 21729 1 1 28 GLN O O -18.552 -2.547 -31.342 1.00 . A A . 28 GLN O 1 1
18 21730 1 1 28 GLN OE1 O -19.366 -6.556 -28.968 1.00 . A A . 28 GLN OE1 1 1
18 21731 1 1 29 GLN C C -19.183 -0.093 -32.674 1.00 . A A . 29 GLN C 1 1
18 21732 1 1 29 GLN CA C -20.202 -1.153 -33.079 1.00 . A A . 29 GLN CA 1 1
18 21733 1 1 29 GLN CB C -21.403 -0.491 -33.757 1.00 . A A . 29 GLN CB 1 1
18 21734 1 1 29 GLN CD C -23.653 0.531 -33.230 1.00 . A A . 29 GLN CD 1 1
18 21735 1 1 29 GLN CG C -22.193 0.425 -32.836 1.00 . A A . 29 GLN CG 1 1
18 21736 1 1 29 GLN H H -21.592 -1.979 -31.713 1.00 . A A . 29 GLN H 1 1
18 21737 1 1 29 GLN HA H -19.737 -1.833 -33.777 1.00 . A A . 29 GLN HA 1 1
18 21738 1 1 29 GLN HB2 H -21.052 0.092 -34.595 1.00 . A A . 29 GLN HB2 1 1
18 21739 1 1 29 GLN HB3 H -22.067 -1.262 -34.118 1.00 . A A . 29 GLN HB3 1 1
18 21740 1 1 29 GLN HE21 H -24.211 -0.058 -31.415 1.00 . A A . 29 GLN HE21 1 1
18 21741 1 1 29 GLN HE22 H -25.493 0.279 -32.523 1.00 . A A . 29 GLN HE22 1 1
18 21742 1 1 29 GLN HG2 H -22.135 0.038 -31.829 1.00 . A A . 29 GLN HG2 1 1
18 21743 1 1 29 GLN HG3 H -21.753 1.411 -32.867 1.00 . A A . 29 GLN HG3 1 1
18 21744 1 1 29 GLN N N -20.636 -1.927 -31.922 1.00 . A A . 29 GLN N 1 1
18 21745 1 1 29 GLN NE2 N -24.543 0.218 -32.295 1.00 . A A . 29 GLN NE2 1 1
18 21746 1 1 29 GLN O O -18.355 0.328 -33.482 1.00 . A A . 29 GLN O 1 1
18 21747 1 1 29 GLN OE1 O -23.977 0.890 -34.362 1.00 . A A . 29 GLN OE1 1 1
18 21748 1 1 30 TYR C C -16.957 0.753 -30.640 1.00 . A A . 30 TYR C 1 1
18 21749 1 1 30 TYR CA C -18.336 1.349 -30.906 1.00 . A A . 30 TYR CA 1 1
18 21750 1 1 30 TYR CB C -18.893 1.967 -29.623 1.00 . A A . 30 TYR CB 1 1
18 21751 1 1 30 TYR CD1 C -20.642 3.266 -30.899 1.00 . A A . 30 TYR CD1 1 1
18 21752 1 1 30 TYR CD2 C -21.255 2.317 -28.800 1.00 . A A . 30 TYR CD2 1 1
18 21753 1 1 30 TYR CE1 C -21.916 3.780 -31.044 1.00 . A A . 30 TYR CE1 1 1
18 21754 1 1 30 TYR CE2 C -22.532 2.826 -28.937 1.00 . A A . 30 TYR CE2 1 1
18 21755 1 1 30 TYR CG C -20.289 2.527 -29.777 1.00 . A A . 30 TYR CG 1 1
18 21756 1 1 30 TYR CZ C -22.858 3.558 -30.060 1.00 . A A . 30 TYR CZ 1 1
18 21757 1 1 30 TYR H H -19.932 -0.038 -30.821 1.00 . A A . 30 TYR H 1 1
18 21758 1 1 30 TYR HA H -18.244 2.121 -31.655 1.00 . A A . 30 TYR HA 1 1
18 21759 1 1 30 TYR HB2 H -18.923 1.213 -28.851 1.00 . A A . 30 TYR HB2 1 1
18 21760 1 1 30 TYR HB3 H -18.245 2.772 -29.308 1.00 . A A . 30 TYR HB3 1 1
18 21761 1 1 30 TYR HD1 H -19.903 3.438 -31.668 1.00 . A A . 30 TYR HD1 1 1
18 21762 1 1 30 TYR HD2 H -20.997 1.743 -27.922 1.00 . A A . 30 TYR HD2 1 1
18 21763 1 1 30 TYR HE1 H -22.172 4.353 -31.923 1.00 . A A . 30 TYR HE1 1 1
18 21764 1 1 30 TYR HE2 H -23.269 2.652 -28.167 1.00 . A A . 30 TYR HE2 1 1
18 21765 1 1 30 TYR HH H -24.718 3.375 -30.509 1.00 . A A . 30 TYR HH 1 1
18 21766 1 1 30 TYR N N -19.251 0.335 -31.418 1.00 . A A . 30 TYR N 1 1
18 21767 1 1 30 TYR O O -15.948 1.459 -30.665 1.00 . A A . 30 TYR O 1 1
18 21768 1 1 30 TYR OH O -24.128 4.067 -30.201 1.00 . A A . 30 TYR OH 1 1
18 21769 1 1 31 ILE C C -14.637 -0.956 -31.204 1.00 . A A . 31 ILE C 1 1
18 21770 1 1 31 ILE CA C -15.667 -1.242 -30.116 1.00 . A A . 31 ILE CA 1 1
18 21771 1 1 31 ILE CB C -15.875 -2.764 -30.009 1.00 . A A . 31 ILE CB 1 1
18 21772 1 1 31 ILE CD1 C -17.206 -4.562 -28.794 1.00 . A A . 31 ILE CD1 1 1
18 21773 1 1 31 ILE CG1 C -16.906 -3.085 -28.925 1.00 . A A . 31 ILE CG1 1 1
18 21774 1 1 31 ILE CG2 C -14.555 -3.460 -29.713 1.00 . A A . 31 ILE CG2 1 1
18 21775 1 1 31 ILE H H -17.759 -1.059 -30.379 1.00 . A A . 31 ILE H 1 1
18 21776 1 1 31 ILE HA H -15.285 -0.883 -29.171 1.00 . A A . 31 ILE HA 1 1
18 21777 1 1 31 ILE HB H -16.239 -3.123 -30.959 1.00 . A A . 31 ILE HB 1 1
18 21778 1 1 31 ILE HD11 H -18.130 -4.695 -28.251 1.00 . A A . 31 ILE HD11 1 1
18 21779 1 1 31 ILE HD12 H -17.298 -4.999 -29.776 1.00 . A A . 31 ILE HD12 1 1
18 21780 1 1 31 ILE HD13 H -16.402 -5.046 -28.258 1.00 . A A . 31 ILE HD13 1 1
18 21781 1 1 31 ILE HG12 H -16.539 -2.736 -27.973 1.00 . A A . 31 ILE HG12 1 1
18 21782 1 1 31 ILE HG13 H -17.831 -2.577 -29.157 1.00 . A A . 31 ILE HG13 1 1
18 21783 1 1 31 ILE HG21 H -13.876 -3.310 -30.540 1.00 . A A . 31 ILE HG21 1 1
18 21784 1 1 31 ILE HG22 H -14.123 -3.044 -28.815 1.00 . A A . 31 ILE HG22 1 1
18 21785 1 1 31 ILE HG23 H -14.727 -4.516 -29.575 1.00 . A A . 31 ILE HG23 1 1
18 21786 1 1 31 ILE N N -16.922 -0.550 -30.385 1.00 . A A . 31 ILE N 1 1
18 21787 1 1 31 ILE O O -13.485 -0.635 -30.915 1.00 . A A . 31 ILE O 1 1
18 21788 1 1 32 LYS C C -13.579 0.575 -33.517 1.00 . A A . 32 LYS C 1 1
18 21789 1 1 32 LYS CA C -14.179 -0.826 -33.591 1.00 . A A . 32 LYS CA 1 1
18 21790 1 1 32 LYS CB C -14.943 -0.995 -34.906 1.00 . A A . 32 LYS CB 1 1
18 21791 1 1 32 LYS CD C -14.405 -3.275 -35.815 1.00 . A A . 32 LYS CD 1 1
18 21792 1 1 32 LYS CE C -15.040 -4.255 -36.790 1.00 . A A . 32 LYS CE 1 1
18 21793 1 1 32 LYS CG C -15.452 -2.408 -35.136 1.00 . A A . 32 LYS CG 1 1
18 21794 1 1 32 LYS H H -15.992 -1.334 -32.625 1.00 . A A . 32 LYS H 1 1
18 21795 1 1 32 LYS HA H -13.379 -1.549 -33.554 1.00 . A A . 32 LYS HA 1 1
18 21796 1 1 32 LYS HB2 H -15.790 -0.325 -34.906 1.00 . A A . 32 LYS HB2 1 1
18 21797 1 1 32 LYS HB3 H -14.288 -0.734 -35.725 1.00 . A A . 32 LYS HB3 1 1
18 21798 1 1 32 LYS HD2 H -13.720 -2.640 -36.355 1.00 . A A . 32 LYS HD2 1 1
18 21799 1 1 32 LYS HD3 H -13.866 -3.830 -35.060 1.00 . A A . 32 LYS HD3 1 1
18 21800 1 1 32 LYS HE2 H -16.043 -4.474 -36.458 1.00 . A A . 32 LYS HE2 1 1
18 21801 1 1 32 LYS HE3 H -15.076 -3.796 -37.767 1.00 . A A . 32 LYS HE3 1 1
18 21802 1 1 32 LYS HG2 H -15.706 -2.849 -34.183 1.00 . A A . 32 LYS HG2 1 1
18 21803 1 1 32 LYS HG3 H -16.333 -2.366 -35.761 1.00 . A A . 32 LYS HG3 1 1
18 21804 1 1 32 LYS HZ1 H -14.661 -6.227 -36.216 1.00 . A A . 32 LYS HZ1 1 1
18 21805 1 1 32 LYS HZ2 H -13.273 -5.357 -36.638 1.00 . A A . 32 LYS HZ2 1 1
18 21806 1 1 32 LYS HZ3 H -14.323 -5.910 -37.844 1.00 . A A . 32 LYS HZ3 1 1
18 21807 1 1 32 LYS N N -15.062 -1.074 -32.458 1.00 . A A . 32 LYS N 1 1
18 21808 1 1 32 LYS NZ N -14.270 -5.526 -36.878 1.00 . A A . 32 LYS NZ 1 1
18 21809 1 1 32 LYS O O -12.495 0.825 -34.043 1.00 . A A . 32 LYS O 1 1
18 21810 1 1 33 ASN C C -12.919 3.003 -31.497 1.00 . A A . 33 ASN C 1 1
18 21811 1 1 33 ASN CA C -13.827 2.860 -32.715 1.00 . A A . 33 ASN CA 1 1
18 21812 1 1 33 ASN CB C -15.019 3.811 -32.592 1.00 . A A . 33 ASN CB 1 1
18 21813 1 1 33 ASN CG C -15.895 3.802 -33.829 1.00 . A A . 33 ASN CG 1 1
18 21814 1 1 33 ASN H H -15.147 1.225 -32.461 1.00 . A A . 33 ASN H 1 1
18 21815 1 1 33 ASN HA H -13.264 3.114 -33.600 1.00 . A A . 33 ASN HA 1 1
18 21816 1 1 33 ASN HB2 H -15.621 3.516 -31.745 1.00 . A A . 33 ASN HB2 1 1
18 21817 1 1 33 ASN HB3 H -14.655 4.816 -32.437 1.00 . A A . 33 ASN HB3 1 1
18 21818 1 1 33 ASN HD21 H -17.468 4.365 -32.749 1.00 . A A . 33 ASN HD21 1 1
18 21819 1 1 33 ASN HD22 H -17.758 4.137 -34.437 1.00 . A A . 33 ASN HD22 1 1
18 21820 1 1 33 ASN N N -14.290 1.484 -32.859 1.00 . A A . 33 ASN N 1 1
18 21821 1 1 33 ASN ND2 N -17.169 4.135 -33.654 1.00 . A A . 33 ASN ND2 1 1
18 21822 1 1 33 ASN O O -12.044 3.868 -31.459 1.00 . A A . 33 ASN O 1 1
18 21823 1 1 33 ASN OD1 O -15.433 3.500 -34.929 1.00 . A A . 33 ASN OD1 1 1
18 21824 1 1 34 PHE C C -10.965 1.553 -29.512 1.00 . A A . 34 PHE C 1 1
18 21825 1 1 34 PHE CA C -12.336 2.180 -29.281 1.00 . A A . 34 PHE CA 1 1
18 21826 1 1 34 PHE CB C -13.063 1.444 -28.153 1.00 . A A . 34 PHE CB 1 1
18 21827 1 1 34 PHE CD1 C -14.990 3.039 -27.954 1.00 . A A . 34 PHE CD1 1 1
18 21828 1 1 34 PHE CD2 C -13.795 2.454 -25.976 1.00 . A A . 34 PHE CD2 1 1
18 21829 1 1 34 PHE CE1 C -15.823 3.855 -27.213 1.00 . A A . 34 PHE CE1 1 1
18 21830 1 1 34 PHE CE2 C -14.625 3.268 -25.229 1.00 . A A . 34 PHE CE2 1 1
18 21831 1 1 34 PHE CG C -13.967 2.330 -27.345 1.00 . A A . 34 PHE CG 1 1
18 21832 1 1 34 PHE CZ C -15.641 3.969 -25.848 1.00 . A A . 34 PHE CZ 1 1
18 21833 1 1 34 PHE H H -13.847 1.481 -30.590 1.00 . A A . 34 PHE H 1 1
18 21834 1 1 34 PHE HA H -12.204 3.213 -28.999 1.00 . A A . 34 PHE HA 1 1
18 21835 1 1 34 PHE HB2 H -13.665 0.655 -28.577 1.00 . A A . 34 PHE HB2 1 1
18 21836 1 1 34 PHE HB3 H -12.332 1.015 -27.485 1.00 . A A . 34 PHE HB3 1 1
18 21837 1 1 34 PHE HD1 H -15.134 2.950 -29.021 1.00 . A A . 34 PHE HD1 1 1
18 21838 1 1 34 PHE HD2 H -13.000 1.905 -25.490 1.00 . A A . 34 PHE HD2 1 1
18 21839 1 1 34 PHE HE1 H -16.617 4.401 -27.699 1.00 . A A . 34 PHE HE1 1 1
18 21840 1 1 34 PHE HE2 H -14.480 3.355 -24.162 1.00 . A A . 34 PHE HE2 1 1
18 21841 1 1 34 PHE HZ H -16.290 4.606 -25.267 1.00 . A A . 34 PHE HZ 1 1
18 21842 1 1 34 PHE N N -13.134 2.149 -30.502 1.00 . A A . 34 PHE N 1 1
18 21843 1 1 34 PHE O O -9.994 1.894 -28.837 1.00 . A A . 34 PHE O 1 1
18 21844 1 1 35 GLU C C -8.638 0.932 -31.400 1.00 . A A . 35 GLU C 1 1
18 21845 1 1 35 GLU CA C -9.642 -0.041 -30.789 1.00 . A A . 35 GLU CA 1 1
18 21846 1 1 35 GLU CB C -9.894 -1.202 -31.753 1.00 . A A . 35 GLU CB 1 1
18 21847 1 1 35 GLU CD C -7.835 -2.541 -31.160 1.00 . A A . 35 GLU CD 1 1
18 21848 1 1 35 GLU CG C -9.348 -2.532 -31.261 1.00 . A A . 35 GLU CG 1 1
18 21849 1 1 35 GLU H H -11.703 0.405 -30.974 1.00 . A A . 35 GLU H 1 1
18 21850 1 1 35 GLU HA H -9.232 -0.432 -29.870 1.00 . A A . 35 GLU HA 1 1
18 21851 1 1 35 GLU HB2 H -10.958 -1.306 -31.902 1.00 . A A . 35 GLU HB2 1 1
18 21852 1 1 35 GLU HB3 H -9.428 -0.975 -32.701 1.00 . A A . 35 GLU HB3 1 1
18 21853 1 1 35 GLU HG2 H -9.759 -2.736 -30.283 1.00 . A A . 35 GLU HG2 1 1
18 21854 1 1 35 GLU HG3 H -9.653 -3.308 -31.947 1.00 . A A . 35 GLU HG3 1 1
18 21855 1 1 35 GLU N N -10.894 0.634 -30.470 1.00 . A A . 35 GLU N 1 1
18 21856 1 1 35 GLU O O -7.457 0.922 -31.053 1.00 . A A . 35 GLU O 1 1
18 21857 1 1 35 GLU OE1 O -7.298 -1.869 -30.254 1.00 . A A . 35 GLU OE1 1 1
18 21858 1 1 35 GLU OE2 O -7.189 -3.218 -31.986 1.00 . A A . 35 GLU OE2 1 1
18 21859 1 1 36 ARG C C -7.984 3.938 -32.052 1.00 . A A . 36 ARG C 1 1
18 21860 1 1 36 ARG CA C -8.263 2.752 -32.971 1.00 . A A . 36 ARG CA 1 1
18 21861 1 1 36 ARG CB C -8.916 3.239 -34.266 1.00 . A A . 36 ARG CB 1 1
18 21862 1 1 36 ARG CD C -8.644 4.494 -36.427 1.00 . A A . 36 ARG CD 1 1
18 21863 1 1 36 ARG CG C -7.929 3.828 -35.261 1.00 . A A . 36 ARG CG 1 1
18 21864 1 1 36 ARG CZ C -8.039 5.478 -38.597 1.00 . A A . 36 ARG CZ 1 1
18 21865 1 1 36 ARG H H -10.068 1.733 -32.545 1.00 . A A . 36 ARG H 1 1
18 21866 1 1 36 ARG HA H -7.327 2.269 -33.210 1.00 . A A . 36 ARG HA 1 1
18 21867 1 1 36 ARG HB2 H -9.416 2.407 -34.739 1.00 . A A . 36 ARG HB2 1 1
18 21868 1 1 36 ARG HB3 H -9.645 3.997 -34.024 1.00 . A A . 36 ARG HB3 1 1
18 21869 1 1 36 ARG HD2 H -9.484 3.879 -36.715 1.00 . A A . 36 ARG HD2 1 1
18 21870 1 1 36 ARG HD3 H -9.000 5.462 -36.108 1.00 . A A . 36 ARG HD3 1 1
18 21871 1 1 36 ARG HE H -6.932 4.154 -37.598 1.00 . A A . 36 ARG HE 1 1
18 21872 1 1 36 ARG HG2 H -7.322 4.566 -34.758 1.00 . A A . 36 ARG HG2 1 1
18 21873 1 1 36 ARG HG3 H -7.300 3.038 -35.641 1.00 . A A . 36 ARG HG3 1 1
18 21874 1 1 36 ARG HH11 H -9.801 6.111 -37.838 1.00 . A A . 36 ARG HH11 1 1
18 21875 1 1 36 ARG HH12 H -9.363 6.798 -39.367 1.00 . A A . 36 ARG HH12 1 1
18 21876 1 1 36 ARG HH21 H -6.344 5.050 -39.611 1.00 . A A . 36 ARG HH21 1 1
18 21877 1 1 36 ARG HH22 H -7.396 6.193 -40.375 1.00 . A A . 36 ARG HH22 1 1
18 21878 1 1 36 ARG N N -9.117 1.773 -32.311 1.00 . A A . 36 ARG N 1 1
18 21879 1 1 36 ARG NE N -7.766 4.667 -37.581 1.00 . A A . 36 ARG NE 1 1
18 21880 1 1 36 ARG NH1 N -9.160 6.187 -38.601 1.00 . A A . 36 ARG NH1 1 1
18 21881 1 1 36 ARG NH2 N -7.190 5.583 -39.611 1.00 . A A . 36 ARG NH2 1 1
18 21882 1 1 36 ARG O O -6.867 4.453 -32.011 1.00 . A A . 36 ARG O 1 1
18 21883 1 1 37 GLU C C -7.959 5.133 -29.232 1.00 . A A . 37 GLU C 1 1
18 21884 1 1 37 GLU CA C -8.871 5.491 -30.402 1.00 . A A . 37 GLU CA 1 1
18 21885 1 1 37 GLU CB C -10.244 5.921 -29.880 1.00 . A A . 37 GLU CB 1 1
18 21886 1 1 37 GLU CD C -10.756 8.383 -30.115 1.00 . A A . 37 GLU CD 1 1
18 21887 1 1 37 GLU CG C -10.904 7.001 -30.721 1.00 . A A . 37 GLU CG 1 1
18 21888 1 1 37 GLU H H -9.873 3.913 -31.396 1.00 . A A . 37 GLU H 1 1
18 21889 1 1 37 GLU HA H -8.431 6.312 -30.947 1.00 . A A . 37 GLU HA 1 1
18 21890 1 1 37 GLU HB2 H -10.895 5.059 -29.862 1.00 . A A . 37 GLU HB2 1 1
18 21891 1 1 37 GLU HB3 H -10.131 6.296 -28.874 1.00 . A A . 37 GLU HB3 1 1
18 21892 1 1 37 GLU HG2 H -10.450 7.004 -31.701 1.00 . A A . 37 GLU HG2 1 1
18 21893 1 1 37 GLU HG3 H -11.956 6.775 -30.813 1.00 . A A . 37 GLU HG3 1 1
18 21894 1 1 37 GLU N N -9.007 4.365 -31.319 1.00 . A A . 37 GLU N 1 1
18 21895 1 1 37 GLU O O -7.403 6.011 -28.572 1.00 . A A . 37 GLU O 1 1
18 21896 1 1 37 GLU OE1 O -11.416 8.657 -29.092 1.00 . A A . 37 GLU OE1 1 1
18 21897 1 1 37 GLU OE2 O -9.978 9.191 -30.665 1.00 . A A . 37 GLU OE2 1 1
18 21898 1 1 38 LYS C C -7.432 3.928 -26.553 1.00 . A A . 38 LYS C 1 1
18 21899 1 1 38 LYS CA C -6.967 3.360 -27.891 1.00 . A A . 38 LYS CA 1 1
18 21900 1 1 38 LYS CB C -5.508 3.747 -28.142 1.00 . A A . 38 LYS CB 1 1
18 21901 1 1 38 LYS CD C -3.910 2.283 -29.411 1.00 . A A . 38 LYS CD 1 1
18 21902 1 1 38 LYS CE C -3.644 1.625 -30.756 1.00 . A A . 38 LYS CE 1 1
18 21903 1 1 38 LYS CG C -4.998 3.339 -29.513 1.00 . A A . 38 LYS CG 1 1
18 21904 1 1 38 LYS H H -8.281 3.184 -29.541 1.00 . A A . 38 LYS H 1 1
18 21905 1 1 38 LYS HA H -7.045 2.284 -27.858 1.00 . A A . 38 LYS HA 1 1
18 21906 1 1 38 LYS HB2 H -5.412 4.819 -28.049 1.00 . A A . 38 LYS HB2 1 1
18 21907 1 1 38 LYS HB3 H -4.889 3.273 -27.394 1.00 . A A . 38 LYS HB3 1 1
18 21908 1 1 38 LYS HD2 H -2.999 2.749 -29.065 1.00 . A A . 38 LYS HD2 1 1
18 21909 1 1 38 LYS HD3 H -4.219 1.526 -28.704 1.00 . A A . 38 LYS HD3 1 1
18 21910 1 1 38 LYS HE2 H -4.388 0.860 -30.921 1.00 . A A . 38 LYS HE2 1 1
18 21911 1 1 38 LYS HE3 H -3.721 2.374 -31.530 1.00 . A A . 38 LYS HE3 1 1
18 21912 1 1 38 LYS HG2 H -5.819 2.939 -30.088 1.00 . A A . 38 LYS HG2 1 1
18 21913 1 1 38 LYS HG3 H -4.597 4.210 -30.011 1.00 . A A . 38 LYS HG3 1 1
18 21914 1 1 38 LYS HZ1 H -2.149 0.542 -31.733 1.00 . A A . 38 LYS HZ1 1 1
18 21915 1 1 38 LYS HZ2 H -2.192 0.294 -30.061 1.00 . A A . 38 LYS HZ2 1 1
18 21916 1 1 38 LYS HZ3 H -1.559 1.733 -30.687 1.00 . A A . 38 LYS HZ3 1 1
18 21917 1 1 38 LYS N N -7.811 3.837 -28.980 1.00 . A A . 38 LYS N 1 1
18 21918 1 1 38 LYS NZ N -2.291 1.005 -30.813 1.00 . A A . 38 LYS NZ 1 1
18 21919 1 1 38 LYS O O -6.623 4.397 -25.753 1.00 . A A . 38 LYS O 1 1
18 21920 1 1 39 ILE C C -8.733 3.660 -23.868 1.00 . A A . 39 ILE C 1 1
18 21921 1 1 39 ILE CA C -9.310 4.389 -25.077 1.00 . A A . 39 ILE CA 1 1
18 21922 1 1 39 ILE CB C -10.844 4.248 -25.063 1.00 . A A . 39 ILE CB 1 1
18 21923 1 1 39 ILE CD1 C -11.114 6.420 -26.363 1.00 . A A . 39 ILE CD1 1 1
18 21924 1 1 39 ILE CG1 C -11.453 4.948 -26.280 1.00 . A A . 39 ILE CG1 1 1
18 21925 1 1 39 ILE CG2 C -11.417 4.819 -23.775 1.00 . A A . 39 ILE CG2 1 1
18 21926 1 1 39 ILE H H -9.333 3.495 -26.995 1.00 . A A . 39 ILE H 1 1
18 21927 1 1 39 ILE HA H -9.064 5.438 -25.002 1.00 . A A . 39 ILE HA 1 1
18 21928 1 1 39 ILE HB H -11.087 3.197 -25.102 1.00 . A A . 39 ILE HB 1 1
18 21929 1 1 39 ILE HD11 H -10.081 6.536 -26.658 1.00 . A A . 39 ILE HD11 1 1
18 21930 1 1 39 ILE HD12 H -11.753 6.896 -27.091 1.00 . A A . 39 ILE HD12 1 1
18 21931 1 1 39 ILE HD13 H -11.265 6.878 -25.396 1.00 . A A . 39 ILE HD13 1 1
18 21932 1 1 39 ILE HG12 H -11.091 4.474 -27.179 1.00 . A A . 39 ILE HG12 1 1
18 21933 1 1 39 ILE HG13 H -12.528 4.856 -26.238 1.00 . A A . 39 ILE HG13 1 1
18 21934 1 1 39 ILE HG21 H -11.308 4.095 -22.981 1.00 . A A . 39 ILE HG21 1 1
18 21935 1 1 39 ILE HG22 H -10.884 5.721 -23.514 1.00 . A A . 39 ILE HG22 1 1
18 21936 1 1 39 ILE HG23 H -12.463 5.045 -23.915 1.00 . A A . 39 ILE HG23 1 1
18 21937 1 1 39 ILE N N -8.739 3.881 -26.318 1.00 . A A . 39 ILE N 1 1
18 21938 1 1 39 ILE O O -9.014 2.482 -23.648 1.00 . A A . 39 ILE O 1 1
18 21939 1 1 40 SER C C -8.237 3.896 -20.695 1.00 . A A . 40 SER C 1 1
18 21940 1 1 40 SER CA C -7.307 3.790 -21.900 1.00 . A A . 40 SER CA 1 1
18 21941 1 1 40 SER CB C -5.980 4.490 -21.597 1.00 . A A . 40 SER CB 1 1
18 21942 1 1 40 SER H H -7.740 5.305 -23.314 1.00 . A A . 40 SER H 1 1
18 21943 1 1 40 SER HA H -7.116 2.747 -22.102 1.00 . A A . 40 SER HA 1 1
18 21944 1 1 40 SER HB2 H -5.832 4.527 -20.529 1.00 . A A . 40 SER HB2 1 1
18 21945 1 1 40 SER HB3 H -5.172 3.936 -22.054 1.00 . A A . 40 SER HB3 1 1
18 21946 1 1 40 SER HG H -5.075 6.065 -22.330 1.00 . A A . 40 SER HG 1 1
18 21947 1 1 40 SER N N -7.926 4.370 -23.086 1.00 . A A . 40 SER N 1 1
18 21948 1 1 40 SER O O -9.171 4.696 -20.686 1.00 . A A . 40 SER O 1 1
18 21949 1 1 40 SER OG O -5.973 5.812 -22.106 1.00 . A A . 40 SER OG 1 1
18 21950 1 1 41 GLY C C -8.856 4.469 -17.840 1.00 . A A . 41 GLY C 1 1
18 21951 1 1 41 GLY CA C -8.795 3.097 -18.482 1.00 . A A . 41 GLY CA 1 1
18 21952 1 1 41 GLY H H -7.215 2.463 -19.741 1.00 . A A . 41 GLY H 1 1
18 21953 1 1 41 GLY HA2 H -9.796 2.788 -18.742 1.00 . A A . 41 GLY HA2 1 1
18 21954 1 1 41 GLY HA3 H -8.386 2.397 -17.769 1.00 . A A . 41 GLY HA3 1 1
18 21955 1 1 41 GLY N N -7.974 3.081 -19.678 1.00 . A A . 41 GLY N 1 1
18 21956 1 1 41 GLY O O -9.921 4.913 -17.408 1.00 . A A . 41 GLY O 1 1
18 21957 1 1 42 ASP C C -8.687 7.398 -17.790 1.00 . A A . 42 ASP C 1 1
18 21958 1 1 42 ASP CA C -7.640 6.471 -17.179 1.00 . A A . 42 ASP CA 1 1
18 21959 1 1 42 ASP CB C -6.243 7.063 -17.370 1.00 . A A . 42 ASP CB 1 1
18 21960 1 1 42 ASP CG C -5.996 7.517 -18.795 1.00 . A A . 42 ASP CG 1 1
18 21961 1 1 42 ASP H H -6.897 4.734 -18.136 1.00 . A A . 42 ASP H 1 1
18 21962 1 1 42 ASP HA H -7.838 6.372 -16.123 1.00 . A A . 42 ASP HA 1 1
18 21963 1 1 42 ASP HB2 H -6.128 7.915 -16.715 1.00 . A A . 42 ASP HB2 1 1
18 21964 1 1 42 ASP HB3 H -5.505 6.316 -17.116 1.00 . A A . 42 ASP HB3 1 1
18 21965 1 1 42 ASP N N -7.713 5.141 -17.774 1.00 . A A . 42 ASP N 1 1
18 21966 1 1 42 ASP O O -9.269 8.233 -17.099 1.00 . A A . 42 ASP O 1 1
18 21967 1 1 42 ASP OD1 O -5.716 6.654 -19.653 1.00 . A A . 42 ASP OD1 1 1
18 21968 1 1 42 ASP OD2 O -6.085 8.736 -19.053 1.00 . A A . 42 ASP OD2 1 1
18 21969 1 1 43 GLN C C -11.298 7.491 -19.653 1.00 . A A . 43 GLN C 1 1
18 21970 1 1 43 GLN CA C -9.894 8.069 -19.794 1.00 . A A . 43 GLN CA 1 1
18 21971 1 1 43 GLN CB C -9.523 8.184 -21.273 1.00 . A A . 43 GLN CB 1 1
18 21972 1 1 43 GLN CD C -8.453 9.708 -22.980 1.00 . A A . 43 GLN CD 1 1
18 21973 1 1 43 GLN CG C -8.433 9.207 -21.549 1.00 . A A . 43 GLN CG 1 1
18 21974 1 1 43 GLN H H -8.423 6.561 -19.587 1.00 . A A . 43 GLN H 1 1
18 21975 1 1 43 GLN HA H -9.877 9.053 -19.350 1.00 . A A . 43 GLN HA 1 1
18 21976 1 1 43 GLN HB2 H -9.180 7.221 -21.622 1.00 . A A . 43 GLN HB2 1 1
18 21977 1 1 43 GLN HB3 H -10.403 8.467 -21.832 1.00 . A A . 43 GLN HB3 1 1
18 21978 1 1 43 GLN HE21 H -10.354 10.257 -22.788 1.00 . A A . 43 GLN HE21 1 1
18 21979 1 1 43 GLN HE22 H -9.637 10.559 -24.331 1.00 . A A . 43 GLN HE22 1 1
18 21980 1 1 43 GLN HG2 H -8.572 10.049 -20.888 1.00 . A A . 43 GLN HG2 1 1
18 21981 1 1 43 GLN HG3 H -7.473 8.753 -21.355 1.00 . A A . 43 GLN HG3 1 1
18 21982 1 1 43 GLN N N -8.919 7.244 -19.090 1.00 . A A . 43 GLN N 1 1
18 21983 1 1 43 GLN NE2 N -9.597 10.227 -23.411 1.00 . A A . 43 GLN NE2 1 1
18 21984 1 1 43 GLN O O -12.285 8.228 -19.628 1.00 . A A . 43 GLN O 1 1
18 21985 1 1 43 GLN OE1 O -7.450 9.631 -23.690 1.00 . A A . 43 GLN OE1 1 1
18 21986 1 1 44 LEU C C -13.330 5.847 -18.098 1.00 . A A . 44 LEU C 1 1
18 21987 1 1 44 LEU CA C -12.667 5.491 -19.424 1.00 . A A . 44 LEU CA 1 1
18 21988 1 1 44 LEU CB C -12.480 3.976 -19.524 1.00 . A A . 44 LEU CB 1 1
18 21989 1 1 44 LEU CD1 C -14.530 3.038 -20.618 1.00 . A A . 44 LEU CD1 1 1
18 21990 1 1 44 LEU CD2 C -13.372 1.741 -18.821 1.00 . A A . 44 LEU CD2 1 1
18 21991 1 1 44 LEU CG C -13.737 3.129 -19.324 1.00 . A A . 44 LEU CG 1 1
18 21992 1 1 44 LEU H H -10.562 5.634 -19.588 1.00 . A A . 44 LEU H 1 1
18 21993 1 1 44 LEU HA H -13.303 5.820 -20.232 1.00 . A A . 44 LEU HA 1 1
18 21994 1 1 44 LEU HB2 H -12.085 3.755 -20.503 1.00 . A A . 44 LEU HB2 1 1
18 21995 1 1 44 LEU HB3 H -11.760 3.682 -18.773 1.00 . A A . 44 LEU HB3 1 1
18 21996 1 1 44 LEU HD11 H -15.544 3.364 -20.444 1.00 . A A . 44 LEU HD11 1 1
18 21997 1 1 44 LEU HD12 H -14.536 2.015 -20.965 1.00 . A A . 44 LEU HD12 1 1
18 21998 1 1 44 LEU HD13 H -14.072 3.668 -21.366 1.00 . A A . 44 LEU HD13 1 1
18 21999 1 1 44 LEU HD21 H -12.537 1.360 -19.391 1.00 . A A . 44 LEU HD21 1 1
18 22000 1 1 44 LEU HD22 H -14.219 1.081 -18.938 1.00 . A A . 44 LEU HD22 1 1
18 22001 1 1 44 LEU HD23 H -13.100 1.796 -17.777 1.00 . A A . 44 LEU HD23 1 1
18 22002 1 1 44 LEU HG H -14.366 3.600 -18.581 1.00 . A A . 44 LEU HG 1 1
18 22003 1 1 44 LEU N N -11.382 6.168 -19.562 1.00 . A A . 44 LEU N 1 1
18 22004 1 1 44 LEU O O -14.514 6.185 -18.055 1.00 . A A . 44 LEU O 1 1
18 22005 1 1 45 LEU C C -13.671 7.490 -15.656 1.00 . A A . 45 LEU C 1 1
18 22006 1 1 45 LEU CA C -13.073 6.087 -15.689 1.00 . A A . 45 LEU CA 1 1
18 22007 1 1 45 LEU CB C -11.957 5.971 -14.650 1.00 . A A . 45 LEU CB 1 1
18 22008 1 1 45 LEU CD1 C -12.493 3.623 -13.957 1.00 . A A . 45 LEU CD1 1 1
18 22009 1 1 45 LEU CD2 C -11.071 5.063 -12.488 1.00 . A A . 45 LEU CD2 1 1
18 22010 1 1 45 LEU CG C -12.233 5.039 -13.469 1.00 . A A . 45 LEU CG 1 1
18 22011 1 1 45 LEU H H -11.626 5.495 -17.115 1.00 . A A . 45 LEU H 1 1
18 22012 1 1 45 LEU HA H -13.848 5.373 -15.455 1.00 . A A . 45 LEU HA 1 1
18 22013 1 1 45 LEU HB2 H -11.072 5.613 -15.153 1.00 . A A . 45 LEU HB2 1 1
18 22014 1 1 45 LEU HB3 H -11.770 6.960 -14.256 1.00 . A A . 45 LEU HB3 1 1
18 22015 1 1 45 LEU HD11 H -11.735 2.962 -13.564 1.00 . A A . 45 LEU HD11 1 1
18 22016 1 1 45 LEU HD12 H -12.464 3.602 -15.036 1.00 . A A . 45 LEU HD12 1 1
18 22017 1 1 45 LEU HD13 H -13.466 3.298 -13.617 1.00 . A A . 45 LEU HD13 1 1
18 22018 1 1 45 LEU HD21 H -11.120 5.964 -11.894 1.00 . A A . 45 LEU HD21 1 1
18 22019 1 1 45 LEU HD22 H -10.139 5.043 -13.033 1.00 . A A . 45 LEU HD22 1 1
18 22020 1 1 45 LEU HD23 H -11.129 4.201 -11.840 1.00 . A A . 45 LEU HD23 1 1
18 22021 1 1 45 LEU HG H -13.118 5.380 -12.949 1.00 . A A . 45 LEU HG 1 1
18 22022 1 1 45 LEU N N -12.561 5.770 -17.018 1.00 . A A . 45 LEU N 1 1
18 22023 1 1 45 LEU O O -14.714 7.717 -15.042 1.00 . A A . 45 LEU O 1 1
18 22024 1 1 46 ARG C C -14.052 10.139 -17.741 1.00 . A A . 46 ARG C 1 1
18 22025 1 1 46 ARG CA C -13.471 9.808 -16.370 1.00 . A A . 46 ARG CA 1 1
18 22026 1 1 46 ARG CB C -12.324 10.767 -16.045 1.00 . A A . 46 ARG CB 1 1
18 22027 1 1 46 ARG CD C -9.900 11.255 -16.496 1.00 . A A . 46 ARG CD 1 1
18 22028 1 1 46 ARG CG C -11.214 10.762 -17.083 1.00 . A A . 46 ARG CG 1 1
18 22029 1 1 46 ARG CZ C -7.987 12.630 -17.200 1.00 . A A . 46 ARG CZ 1 1
18 22030 1 1 46 ARG H H -12.179 8.185 -16.792 1.00 . A A . 46 ARG H 1 1
18 22031 1 1 46 ARG HA H -14.245 9.922 -15.627 1.00 . A A . 46 ARG HA 1 1
18 22032 1 1 46 ARG HB2 H -12.718 11.771 -15.977 1.00 . A A . 46 ARG HB2 1 1
18 22033 1 1 46 ARG HB3 H -11.898 10.490 -15.093 1.00 . A A . 46 ARG HB3 1 1
18 22034 1 1 46 ARG HD2 H -10.099 11.719 -15.542 1.00 . A A . 46 ARG HD2 1 1
18 22035 1 1 46 ARG HD3 H -9.245 10.409 -16.355 1.00 . A A . 46 ARG HD3 1 1
18 22036 1 1 46 ARG HE H -9.761 12.593 -18.111 1.00 . A A . 46 ARG HE 1 1
18 22037 1 1 46 ARG HG2 H -11.077 9.754 -17.446 1.00 . A A . 46 ARG HG2 1 1
18 22038 1 1 46 ARG HG3 H -11.496 11.406 -17.902 1.00 . A A . 46 ARG HG3 1 1
18 22039 1 1 46 ARG HH11 H -7.655 11.481 -15.572 1.00 . A A . 46 ARG HH11 1 1
18 22040 1 1 46 ARG HH12 H -6.315 12.455 -16.078 1.00 . A A . 46 ARG HH12 1 1
18 22041 1 1 46 ARG HH21 H -8.004 13.880 -18.788 1.00 . A A . 46 ARG HH21 1 1
18 22042 1 1 46 ARG HH22 H -6.514 13.820 -17.907 1.00 . A A . 46 ARG HH22 1 1
18 22043 1 1 46 ARG N N -13.005 8.427 -16.322 1.00 . A A . 46 ARG N 1 1
18 22044 1 1 46 ARG NE N -9.242 12.226 -17.366 1.00 . A A . 46 ARG NE 1 1
18 22045 1 1 46 ARG NH1 N -7.260 12.149 -16.201 1.00 . A A . 46 ARG NH1 1 1
18 22046 1 1 46 ARG NH2 N -7.458 13.516 -18.033 1.00 . A A . 46 ARG NH2 1 1
18 22047 1 1 46 ARG O O -13.960 11.274 -18.208 1.00 . A A . 46 ARG O 1 1
18 22048 1 1 47 ILE C C -16.467 10.234 -19.626 1.00 . A A . 47 ILE C 1 1
18 22049 1 1 47 ILE CA C -15.245 9.324 -19.699 1.00 . A A . 47 ILE CA 1 1
18 22050 1 1 47 ILE CB C -15.657 7.979 -20.325 1.00 . A A . 47 ILE CB 1 1
18 22051 1 1 47 ILE CD1 C -15.387 7.311 -22.766 1.00 . A A . 47 ILE CD1 1 1
18 22052 1 1 47 ILE CG1 C -16.118 8.183 -21.769 1.00 . A A . 47 ILE CG1 1 1
18 22053 1 1 47 ILE CG2 C -16.755 7.325 -19.499 1.00 . A A . 47 ILE CG2 1 1
18 22054 1 1 47 ILE H H -14.690 8.257 -17.958 1.00 . A A . 47 ILE H 1 1
18 22055 1 1 47 ILE HA H -14.505 9.784 -20.338 1.00 . A A . 47 ILE HA 1 1
18 22056 1 1 47 ILE HB H -14.798 7.326 -20.317 1.00 . A A . 47 ILE HB 1 1
18 22057 1 1 47 ILE HD11 H -15.581 7.668 -23.767 1.00 . A A . 47 ILE HD11 1 1
18 22058 1 1 47 ILE HD12 H -14.327 7.348 -22.568 1.00 . A A . 47 ILE HD12 1 1
18 22059 1 1 47 ILE HD13 H -15.735 6.292 -22.675 1.00 . A A . 47 ILE HD13 1 1
18 22060 1 1 47 ILE HG12 H -17.170 7.956 -21.840 1.00 . A A . 47 ILE HG12 1 1
18 22061 1 1 47 ILE HG13 H -15.957 9.214 -22.048 1.00 . A A . 47 ILE HG13 1 1
18 22062 1 1 47 ILE HG21 H -17.675 7.878 -19.622 1.00 . A A . 47 ILE HG21 1 1
18 22063 1 1 47 ILE HG22 H -16.900 6.309 -19.834 1.00 . A A . 47 ILE HG22 1 1
18 22064 1 1 47 ILE HG23 H -16.472 7.325 -18.458 1.00 . A A . 47 ILE HG23 1 1
18 22065 1 1 47 ILE N N -14.649 9.139 -18.382 1.00 . A A . 47 ILE N 1 1
18 22066 1 1 47 ILE O O -17.326 10.071 -18.759 1.00 . A A . 47 ILE O 1 1
18 22067 1 1 48 THR C C -18.436 11.996 -21.890 1.00 . A A . 48 THR C 1 1
18 22068 1 1 48 THR CA C -17.657 12.128 -20.586 1.00 . A A . 48 THR CA 1 1
18 22069 1 1 48 THR CB C -17.176 13.583 -20.433 1.00 . A A . 48 THR CB 1 1
18 22070 1 1 48 THR CG2 C -16.354 14.011 -21.639 1.00 . A A . 48 THR CG2 1 1
18 22071 1 1 48 THR H H -15.824 11.271 -21.210 1.00 . A A . 48 THR H 1 1
18 22072 1 1 48 THR HA H -18.314 11.899 -19.760 1.00 . A A . 48 THR HA 1 1
18 22073 1 1 48 THR HB H -16.556 13.650 -19.551 1.00 . A A . 48 THR HB 1 1
18 22074 1 1 48 THR HG1 H -18.001 15.369 -20.292 1.00 . A A . 48 THR HG1 1 1
18 22075 1 1 48 THR HG21 H -15.637 14.761 -21.339 1.00 . A A . 48 THR HG21 1 1
18 22076 1 1 48 THR HG22 H -17.009 14.421 -22.394 1.00 . A A . 48 THR HG22 1 1
18 22077 1 1 48 THR HG23 H -15.832 13.156 -22.041 1.00 . A A . 48 THR HG23 1 1
18 22078 1 1 48 THR N N -16.540 11.192 -20.545 1.00 . A A . 48 THR N 1 1
18 22079 1 1 48 THR O O -17.953 11.405 -22.857 1.00 . A A . 48 THR O 1 1
18 22080 1 1 48 THR OG1 O -18.301 14.457 -20.282 1.00 . A A . 48 THR OG1 1 1
18 22081 1 1 49 HIS C C -19.733 12.990 -24.327 1.00 . A A . 49 HIS C 1 1
18 22082 1 1 49 HIS CA C -20.489 12.497 -23.098 1.00 . A A . 49 HIS CA 1 1
18 22083 1 1 49 HIS CB C -21.750 13.336 -22.890 1.00 . A A . 49 HIS CB 1 1
18 22084 1 1 49 HIS CD2 C -23.915 11.941 -23.196 1.00 . A A . 49 HIS CD2 1 1
18 22085 1 1 49 HIS CE1 C -24.339 11.540 -21.083 1.00 . A A . 49 HIS CE1 1 1
18 22086 1 1 49 HIS CG C -22.941 12.534 -22.466 1.00 . A A . 49 HIS CG 1 1
18 22087 1 1 49 HIS H H -19.973 13.008 -21.109 1.00 . A A . 49 HIS H 1 1
18 22088 1 1 49 HIS HA H -20.775 11.468 -23.255 1.00 . A A . 49 HIS HA 1 1
18 22089 1 1 49 HIS HB2 H -21.560 14.076 -22.126 1.00 . A A . 49 HIS HB2 1 1
18 22090 1 1 49 HIS HB3 H -21.998 13.837 -23.815 1.00 . A A . 49 HIS HB3 1 1
18 22091 1 1 49 HIS HD1 H -22.714 12.560 -20.371 1.00 . A A . 49 HIS HD1 1 1
18 22092 1 1 49 HIS HD2 H -24.003 11.947 -24.273 1.00 . A A . 49 HIS HD2 1 1
18 22093 1 1 49 HIS HE1 H -24.809 11.181 -20.179 1.00 . A A . 49 HIS HE1 1 1
18 22094 1 1 49 HIS N N -19.643 12.551 -21.911 1.00 . A A . 49 HIS N 1 1
18 22095 1 1 49 HIS ND1 N -23.237 12.265 -21.146 1.00 . A A . 49 HIS ND1 1 1
18 22096 1 1 49 HIS NE2 N -24.771 11.331 -22.313 1.00 . A A . 49 HIS NE2 1 1
18 22097 1 1 49 HIS O O -19.914 12.470 -25.428 1.00 . A A . 49 HIS O 1 1
18 22098 1 1 50 GLN C C -17.185 13.505 -25.837 1.00 . A A . 50 GLN C 1 1
18 22099 1 1 50 GLN CA C -18.104 14.559 -25.226 1.00 . A A . 50 GLN CA 1 1
18 22100 1 1 50 GLN CB C -17.277 15.747 -24.731 1.00 . A A . 50 GLN CB 1 1
18 22101 1 1 50 GLN CD C -16.755 18.205 -24.994 1.00 . A A . 50 GLN CD 1 1
18 22102 1 1 50 GLN CG C -17.389 16.977 -25.617 1.00 . A A . 50 GLN CG 1 1
18 22103 1 1 50 GLN H H -18.786 14.367 -23.231 1.00 . A A . 50 GLN H 1 1
18 22104 1 1 50 GLN HA H -18.792 14.901 -25.983 1.00 . A A . 50 GLN HA 1 1
18 22105 1 1 50 GLN HB2 H -17.610 16.013 -23.738 1.00 . A A . 50 GLN HB2 1 1
18 22106 1 1 50 GLN HB3 H -16.239 15.455 -24.687 1.00 . A A . 50 GLN HB3 1 1
18 22107 1 1 50 GLN HE21 H -18.524 18.803 -24.312 1.00 . A A . 50 GLN HE21 1 1
18 22108 1 1 50 GLN HE22 H -17.188 19.832 -23.937 1.00 . A A . 50 GLN HE22 1 1
18 22109 1 1 50 GLN HG2 H -16.896 16.774 -26.556 1.00 . A A . 50 GLN HG2 1 1
18 22110 1 1 50 GLN HG3 H -18.434 17.181 -25.797 1.00 . A A . 50 GLN HG3 1 1
18 22111 1 1 50 GLN N N -18.886 13.995 -24.132 1.00 . A A . 50 GLN N 1 1
18 22112 1 1 50 GLN NE2 N -17.571 19.031 -24.350 1.00 . A A . 50 GLN NE2 1 1
18 22113 1 1 50 GLN O O -17.127 13.352 -27.056 1.00 . A A . 50 GLN O 1 1
18 22114 1 1 50 GLN OE1 O -15.545 18.410 -25.091 1.00 . A A . 50 GLN OE1 1 1
18 22115 1 1 51 GLU C C -16.282 10.716 -26.298 1.00 . A A . 51 GLU C 1 1
18 22116 1 1 51 GLU CA C -15.554 11.744 -25.438 1.00 . A A . 51 GLU CA 1 1
18 22117 1 1 51 GLU CB C -14.895 11.052 -24.243 1.00 . A A . 51 GLU CB 1 1
18 22118 1 1 51 GLU CD C -12.498 11.758 -23.876 1.00 . A A . 51 GLU CD 1 1
18 22119 1 1 51 GLU CG C -13.945 11.949 -23.467 1.00 . A A . 51 GLU CG 1 1
18 22120 1 1 51 GLU H H -16.560 12.952 -24.020 1.00 . A A . 51 GLU H 1 1
18 22121 1 1 51 GLU HA H -14.788 12.217 -26.035 1.00 . A A . 51 GLU HA 1 1
18 22122 1 1 51 GLU HB2 H -15.667 10.711 -23.569 1.00 . A A . 51 GLU HB2 1 1
18 22123 1 1 51 GLU HB3 H -14.339 10.198 -24.600 1.00 . A A . 51 GLU HB3 1 1
18 22124 1 1 51 GLU HG2 H -14.219 12.978 -23.642 1.00 . A A . 51 GLU HG2 1 1
18 22125 1 1 51 GLU HG3 H -14.039 11.726 -22.415 1.00 . A A . 51 GLU HG3 1 1
18 22126 1 1 51 GLU N N -16.470 12.783 -24.981 1.00 . A A . 51 GLU N 1 1
18 22127 1 1 51 GLU O O -15.852 10.402 -27.409 1.00 . A A . 51 GLU O 1 1
18 22128 1 1 51 GLU OE1 O -12.258 11.280 -25.005 1.00 . A A . 51 GLU OE1 1 1
18 22129 1 1 51 GLU OE2 O -11.604 12.085 -23.067 1.00 . A A . 51 GLU OE2 1 1
18 22130 1 1 52 LEU C C -18.536 9.696 -27.892 1.00 . A A . 52 LEU C 1 1
18 22131 1 1 52 LEU CA C -18.177 9.200 -26.495 1.00 . A A . 52 LEU CA 1 1
18 22132 1 1 52 LEU CB C -19.451 8.871 -25.715 1.00 . A A . 52 LEU CB 1 1
18 22133 1 1 52 LEU CD1 C -20.324 8.065 -23.508 1.00 . A A . 52 LEU CD1 1 1
18 22134 1 1 52 LEU CD2 C -19.481 6.419 -25.193 1.00 . A A . 52 LEU CD2 1 1
18 22135 1 1 52 LEU CG C -19.312 7.817 -24.616 1.00 . A A . 52 LEU CG 1 1
18 22136 1 1 52 LEU H H -17.680 10.484 -24.888 1.00 . A A . 52 LEU H 1 1
18 22137 1 1 52 LEU HA H -17.579 8.305 -26.586 1.00 . A A . 52 LEU HA 1 1
18 22138 1 1 52 LEU HB2 H -19.802 9.783 -25.257 1.00 . A A . 52 LEU HB2 1 1
18 22139 1 1 52 LEU HB3 H -20.189 8.518 -26.422 1.00 . A A . 52 LEU HB3 1 1
18 22140 1 1 52 LEU HD11 H -20.802 7.134 -23.243 1.00 . A A . 52 LEU HD11 1 1
18 22141 1 1 52 LEU HD12 H -21.069 8.767 -23.852 1.00 . A A . 52 LEU HD12 1 1
18 22142 1 1 52 LEU HD13 H -19.819 8.470 -22.644 1.00 . A A . 52 LEU HD13 1 1
18 22143 1 1 52 LEU HD21 H -18.641 6.190 -25.832 1.00 . A A . 52 LEU HD21 1 1
18 22144 1 1 52 LEU HD22 H -20.394 6.376 -25.770 1.00 . A A . 52 LEU HD22 1 1
18 22145 1 1 52 LEU HD23 H -19.529 5.701 -24.388 1.00 . A A . 52 LEU HD23 1 1
18 22146 1 1 52 LEU HG H -18.323 7.885 -24.185 1.00 . A A . 52 LEU HG 1 1
18 22147 1 1 52 LEU N N -17.387 10.194 -25.777 1.00 . A A . 52 LEU N 1 1
18 22148 1 1 52 LEU O O -18.284 9.015 -28.886 1.00 . A A . 52 LEU O 1 1
18 22149 1 1 53 GLU C C -18.344 11.480 -30.214 1.00 . A A . 53 GLU C 1 1
18 22150 1 1 53 GLU CA C -19.515 11.473 -29.235 1.00 . A A . 53 GLU CA 1 1
18 22151 1 1 53 GLU CB C -20.030 12.900 -29.029 1.00 . A A . 53 GLU CB 1 1
18 22152 1 1 53 GLU CD C -21.521 14.755 -29.876 1.00 . A A . 53 GLU CD 1 1
18 22153 1 1 53 GLU CG C -21.136 13.293 -29.994 1.00 . A A . 53 GLU CG 1 1
18 22154 1 1 53 GLU H H -19.298 11.381 -27.131 1.00 . A A . 53 GLU H 1 1
18 22155 1 1 53 GLU HA H -20.310 10.870 -29.648 1.00 . A A . 53 GLU HA 1 1
18 22156 1 1 53 GLU HB2 H -20.409 12.991 -28.022 1.00 . A A . 53 GLU HB2 1 1
18 22157 1 1 53 GLU HB3 H -19.208 13.588 -29.158 1.00 . A A . 53 GLU HB3 1 1
18 22158 1 1 53 GLU HG2 H -20.800 13.106 -31.003 1.00 . A A . 53 GLU HG2 1 1
18 22159 1 1 53 GLU HG3 H -22.007 12.688 -29.788 1.00 . A A . 53 GLU HG3 1 1
18 22160 1 1 53 GLU N N -19.124 10.886 -27.959 1.00 . A A . 53 GLU N 1 1
18 22161 1 1 53 GLU O O -18.520 11.250 -31.410 1.00 . A A . 53 GLU O 1 1
18 22162 1 1 53 GLU OE1 O -21.892 15.183 -28.763 1.00 . A A . 53 GLU OE1 1 1
18 22163 1 1 53 GLU OE2 O -21.451 15.471 -30.897 1.00 . A A . 53 GLU OE2 1 1
18 22164 1 1 54 ASP C C -15.676 10.416 -31.144 1.00 . A A . 54 ASP C 1 1
18 22165 1 1 54 ASP CA C -15.949 11.782 -30.522 1.00 . A A . 54 ASP CA 1 1
18 22166 1 1 54 ASP CB C -14.745 12.227 -29.691 1.00 . A A . 54 ASP CB 1 1
18 22167 1 1 54 ASP CG C -13.608 12.745 -30.550 1.00 . A A . 54 ASP CG 1 1
18 22168 1 1 54 ASP H H -17.074 11.920 -28.734 1.00 . A A . 54 ASP H 1 1
18 22169 1 1 54 ASP HA H -16.113 12.497 -31.314 1.00 . A A . 54 ASP HA 1 1
18 22170 1 1 54 ASP HB2 H -15.052 13.016 -29.019 1.00 . A A . 54 ASP HB2 1 1
18 22171 1 1 54 ASP HB3 H -14.384 11.389 -29.114 1.00 . A A . 54 ASP HB3 1 1
18 22172 1 1 54 ASP N N -17.150 11.745 -29.696 1.00 . A A . 54 ASP N 1 1
18 22173 1 1 54 ASP O O -15.239 10.320 -32.292 1.00 . A A . 54 ASP O 1 1
18 22174 1 1 54 ASP OD1 O -13.659 13.926 -30.952 1.00 . A A . 54 ASP OD1 1 1
18 22175 1 1 54 ASP OD2 O -12.667 11.970 -30.818 1.00 . A A . 54 ASP OD2 1 1
18 22176 1 1 55 LEU C C -16.726 7.631 -31.937 1.00 . A A . 55 LEU C 1 1
18 22177 1 1 55 LEU CA C -15.716 7.999 -30.855 1.00 . A A . 55 LEU CA 1 1
18 22178 1 1 55 LEU CB C -15.815 7.010 -29.692 1.00 . A A . 55 LEU CB 1 1
18 22179 1 1 55 LEU CD1 C -15.298 7.011 -27.239 1.00 . A A . 55 LEU CD1 1 1
18 22180 1 1 55 LEU CD2 C -13.676 6.005 -28.856 1.00 . A A . 55 LEU CD2 1 1
18 22181 1 1 55 LEU CG C -14.710 7.100 -28.639 1.00 . A A . 55 LEU CG 1 1
18 22182 1 1 55 LEU H H -16.281 9.500 -29.474 1.00 . A A . 55 LEU H 1 1
18 22183 1 1 55 LEU HA H -14.723 7.951 -31.275 1.00 . A A . 55 LEU HA 1 1
18 22184 1 1 55 LEU HB2 H -16.758 7.176 -29.195 1.00 . A A . 55 LEU HB2 1 1
18 22185 1 1 55 LEU HB3 H -15.798 6.012 -30.106 1.00 . A A . 55 LEU HB3 1 1
18 22186 1 1 55 LEU HD11 H -14.635 6.441 -26.606 1.00 . A A . 55 LEU HD11 1 1
18 22187 1 1 55 LEU HD12 H -16.260 6.524 -27.284 1.00 . A A . 55 LEU HD12 1 1
18 22188 1 1 55 LEU HD13 H -15.416 8.005 -26.834 1.00 . A A . 55 LEU HD13 1 1
18 22189 1 1 55 LEU HD21 H -13.893 5.483 -29.776 1.00 . A A . 55 LEU HD21 1 1
18 22190 1 1 55 LEU HD22 H -13.710 5.309 -28.030 1.00 . A A . 55 LEU HD22 1 1
18 22191 1 1 55 LEU HD23 H -12.692 6.446 -28.915 1.00 . A A . 55 LEU HD23 1 1
18 22192 1 1 55 LEU HG H -14.211 8.055 -28.730 1.00 . A A . 55 LEU HG 1 1
18 22193 1 1 55 LEU N N -15.935 9.361 -30.379 1.00 . A A . 55 LEU N 1 1
18 22194 1 1 55 LEU O O -16.452 6.797 -32.799 1.00 . A A . 55 LEU O 1 1
18 22195 1 1 56 GLY C C -20.293 7.794 -32.238 1.00 . A A . 56 GLY C 1 1
18 22196 1 1 56 GLY CA C -18.928 7.989 -32.869 1.00 . A A . 56 GLY CA 1 1
18 22197 1 1 56 GLY H H -18.059 8.917 -31.176 1.00 . A A . 56 GLY H 1 1
18 22198 1 1 56 GLY HA2 H -18.978 8.816 -33.562 1.00 . A A . 56 GLY HA2 1 1
18 22199 1 1 56 GLY HA3 H -18.665 7.093 -33.412 1.00 . A A . 56 GLY HA3 1 1
18 22200 1 1 56 GLY N N -17.896 8.262 -31.887 1.00 . A A . 56 GLY N 1 1
18 22201 1 1 56 GLY O O -21.318 7.909 -32.910 1.00 . A A . 56 GLY O 1 1
18 22202 1 1 57 VAL C C -22.444 8.520 -30.284 1.00 . A A . 57 VAL C 1 1
18 22203 1 1 57 VAL CA C -21.555 7.283 -30.220 1.00 . A A . 57 VAL CA 1 1
18 22204 1 1 57 VAL CB C -21.296 6.926 -28.745 1.00 . A A . 57 VAL CB 1 1
18 22205 1 1 57 VAL CG1 C -22.593 6.530 -28.055 1.00 . A A . 57 VAL CG1 1 1
18 22206 1 1 57 VAL CG2 C -20.265 5.813 -28.639 1.00 . A A . 57 VAL CG2 1 1
18 22207 1 1 57 VAL H H -19.456 7.416 -30.461 1.00 . A A . 57 VAL H 1 1
18 22208 1 1 57 VAL HA H -22.072 6.455 -30.684 1.00 . A A . 57 VAL HA 1 1
18 22209 1 1 57 VAL HB H -20.903 7.800 -28.247 1.00 . A A . 57 VAL HB 1 1
18 22210 1 1 57 VAL HG11 H -22.391 6.287 -27.022 1.00 . A A . 57 VAL HG11 1 1
18 22211 1 1 57 VAL HG12 H -23.292 7.352 -28.103 1.00 . A A . 57 VAL HG12 1 1
18 22212 1 1 57 VAL HG13 H -23.015 5.668 -28.551 1.00 . A A . 57 VAL HG13 1 1
18 22213 1 1 57 VAL HG21 H -20.029 5.447 -29.628 1.00 . A A . 57 VAL HG21 1 1
18 22214 1 1 57 VAL HG22 H -19.368 6.195 -28.174 1.00 . A A . 57 VAL HG22 1 1
18 22215 1 1 57 VAL HG23 H -20.664 5.006 -28.042 1.00 . A A . 57 VAL HG23 1 1
18 22216 1 1 57 VAL N N -20.306 7.495 -30.943 1.00 . A A . 57 VAL N 1 1
18 22217 1 1 57 VAL O O -22.271 9.462 -29.511 1.00 . A A . 57 VAL O 1 1
18 22218 1 1 58 SER C C -25.711 9.271 -30.890 1.00 . A A . 58 SER C 1 1
18 22219 1 1 58 SER CA C -24.311 9.633 -31.379 1.00 . A A . 58 SER CA 1 1
18 22220 1 1 58 SER CB C -24.366 10.059 -32.847 1.00 . A A . 58 SER CB 1 1
18 22221 1 1 58 SER H H -23.484 7.730 -31.798 1.00 . A A . 58 SER H 1 1
18 22222 1 1 58 SER HA H -23.938 10.456 -30.788 1.00 . A A . 58 SER HA 1 1
18 22223 1 1 58 SER HB2 H -25.270 10.623 -33.022 1.00 . A A . 58 SER HB2 1 1
18 22224 1 1 58 SER HB3 H -23.508 10.675 -33.073 1.00 . A A . 58 SER HB3 1 1
18 22225 1 1 58 SER HG H -24.804 9.152 -34.527 1.00 . A A . 58 SER HG 1 1
18 22226 1 1 58 SER N N -23.396 8.510 -31.211 1.00 . A A . 58 SER N 1 1
18 22227 1 1 58 SER O O -26.703 9.521 -31.574 1.00 . A A . 58 SER O 1 1
18 22228 1 1 58 SER OG O -24.358 8.932 -33.706 1.00 . A A . 58 SER OG 1 1
18 22229 1 1 59 ARG C C -27.143 8.703 -27.656 1.00 . A A . 59 ARG C 1 1
18 22230 1 1 59 ARG CA C -27.057 8.282 -29.121 1.00 . A A . 59 ARG CA 1 1
18 22231 1 1 59 ARG CB C -27.246 6.769 -29.240 1.00 . A A . 59 ARG CB 1 1
18 22232 1 1 59 ARG CD C -27.357 6.053 -31.646 1.00 . A A . 59 ARG CD 1 1
18 22233 1 1 59 ARG CG C -28.154 6.357 -30.387 1.00 . A A . 59 ARG CG 1 1
18 22234 1 1 59 ARG CZ C -27.728 5.872 -34.070 1.00 . A A . 59 ARG CZ 1 1
18 22235 1 1 59 ARG H H -24.955 8.507 -29.204 1.00 . A A . 59 ARG H 1 1
18 22236 1 1 59 ARG HA H -27.842 8.778 -29.672 1.00 . A A . 59 ARG HA 1 1
18 22237 1 1 59 ARG HB2 H -26.281 6.308 -29.390 1.00 . A A . 59 ARG HB2 1 1
18 22238 1 1 59 ARG HB3 H -27.674 6.398 -28.320 1.00 . A A . 59 ARG HB3 1 1
18 22239 1 1 59 ARG HD2 H -26.580 6.795 -31.752 1.00 . A A . 59 ARG HD2 1 1
18 22240 1 1 59 ARG HD3 H -26.909 5.075 -31.545 1.00 . A A . 59 ARG HD3 1 1
18 22241 1 1 59 ARG HE H -29.152 6.238 -32.723 1.00 . A A . 59 ARG HE 1 1
18 22242 1 1 59 ARG HG2 H -28.703 5.472 -30.100 1.00 . A A . 59 ARG HG2 1 1
18 22243 1 1 59 ARG HG3 H -28.845 7.160 -30.594 1.00 . A A . 59 ARG HG3 1 1
18 22244 1 1 59 ARG HH11 H -25.812 5.617 -33.481 1.00 . A A . 59 ARG HH11 1 1
18 22245 1 1 59 ARG HH12 H -26.087 5.492 -35.187 1.00 . A A . 59 ARG HH12 1 1
18 22246 1 1 59 ARG HH21 H -29.528 6.076 -34.967 1.00 . A A . 59 ARG HH21 1 1
18 22247 1 1 59 ARG HH22 H -28.201 5.754 -36.031 1.00 . A A . 59 ARG HH22 1 1
18 22248 1 1 59 ARG N N -25.781 8.680 -29.702 1.00 . A A . 59 ARG N 1 1
18 22249 1 1 59 ARG NE N -28.195 6.070 -32.842 1.00 . A A . 59 ARG NE 1 1
18 22250 1 1 59 ARG NH1 N -26.436 5.642 -34.262 1.00 . A A . 59 ARG NH1 1 1
18 22251 1 1 59 ARG NH2 N -28.553 5.903 -35.108 1.00 . A A . 59 ARG NH2 1 1
18 22252 1 1 59 ARG O O -26.179 9.221 -27.092 1.00 . A A . 59 ARG O 1 1
18 22253 1 1 60 ILE C C -28.652 7.585 -24.782 1.00 . A A . 60 ILE C 1 1
18 22254 1 1 60 ILE CA C -28.513 8.831 -25.650 1.00 . A A . 60 ILE CA 1 1
18 22255 1 1 60 ILE CB C -29.767 9.708 -25.474 1.00 . A A . 60 ILE CB 1 1
18 22256 1 1 60 ILE CD1 C -28.447 11.800 -26.077 1.00 . A A . 60 ILE CD1 1 1
18 22257 1 1 60 ILE CG1 C -29.671 10.955 -26.356 1.00 . A A . 60 ILE CG1 1 1
18 22258 1 1 60 ILE CG2 C -29.941 10.097 -24.014 1.00 . A A . 60 ILE CG2 1 1
18 22259 1 1 60 ILE H H -29.033 8.060 -27.551 1.00 . A A . 60 ILE H 1 1
18 22260 1 1 60 ILE HA H -27.654 9.395 -25.316 1.00 . A A . 60 ILE HA 1 1
18 22261 1 1 60 ILE HB H -30.628 9.130 -25.773 1.00 . A A . 60 ILE HB 1 1
18 22262 1 1 60 ILE HD11 H -27.597 11.385 -26.597 1.00 . A A . 60 ILE HD11 1 1
18 22263 1 1 60 ILE HD12 H -28.621 12.810 -26.417 1.00 . A A . 60 ILE HD12 1 1
18 22264 1 1 60 ILE HD13 H -28.250 11.807 -25.014 1.00 . A A . 60 ILE HD13 1 1
18 22265 1 1 60 ILE HG12 H -29.636 10.655 -27.391 1.00 . A A . 60 ILE HG12 1 1
18 22266 1 1 60 ILE HG13 H -30.544 11.570 -26.193 1.00 . A A . 60 ILE HG13 1 1
18 22267 1 1 60 ILE HG21 H -30.573 9.374 -23.522 1.00 . A A . 60 ILE HG21 1 1
18 22268 1 1 60 ILE HG22 H -28.976 10.119 -23.530 1.00 . A A . 60 ILE HG22 1 1
18 22269 1 1 60 ILE HG23 H -30.396 11.074 -23.953 1.00 . A A . 60 ILE HG23 1 1
18 22270 1 1 60 ILE N N -28.302 8.476 -27.048 1.00 . A A . 60 ILE N 1 1
18 22271 1 1 60 ILE O O -28.103 7.517 -23.683 1.00 . A A . 60 ILE O 1 1
18 22272 1 1 61 GLY C C -28.353 4.489 -24.539 1.00 . A A . 61 GLY C 1 1
18 22273 1 1 61 GLY CA C -29.588 5.368 -24.542 1.00 . A A . 61 GLY CA 1 1
18 22274 1 1 61 GLY H H -29.805 6.710 -26.165 1.00 . A A . 61 GLY H 1 1
18 22275 1 1 61 GLY HA2 H -29.845 5.613 -23.522 1.00 . A A . 61 GLY HA2 1 1
18 22276 1 1 61 GLY HA3 H -30.404 4.820 -24.988 1.00 . A A . 61 GLY HA3 1 1
18 22277 1 1 61 GLY N N -29.391 6.600 -25.284 1.00 . A A . 61 GLY N 1 1
18 22278 1 1 61 GLY O O -28.203 3.619 -23.680 1.00 . A A . 61 GLY O 1 1
18 22279 1 1 62 HIS C C -25.114 4.578 -24.802 1.00 . A A . 62 HIS C 1 1
18 22280 1 1 62 HIS CA C -26.238 3.935 -25.609 1.00 . A A . 62 HIS CA 1 1
18 22281 1 1 62 HIS CB C -25.818 3.801 -27.073 1.00 . A A . 62 HIS CB 1 1
18 22282 1 1 62 HIS CD2 C -27.919 2.411 -27.691 1.00 . A A . 62 HIS CD2 1 1
18 22283 1 1 62 HIS CE1 C -28.047 2.951 -29.812 1.00 . A A . 62 HIS CE1 1 1
18 22284 1 1 62 HIS CG C -26.897 3.258 -27.959 1.00 . A A . 62 HIS CG 1 1
18 22285 1 1 62 HIS H H -27.641 5.421 -26.158 1.00 . A A . 62 HIS H 1 1
18 22286 1 1 62 HIS HA H -26.433 2.951 -25.209 1.00 . A A . 62 HIS HA 1 1
18 22287 1 1 62 HIS HB2 H -25.538 4.774 -27.451 1.00 . A A . 62 HIS HB2 1 1
18 22288 1 1 62 HIS HB3 H -24.968 3.137 -27.139 1.00 . A A . 62 HIS HB3 1 1
18 22289 1 1 62 HIS HD1 H -26.408 4.174 -29.792 1.00 . A A . 62 HIS HD1 1 1
18 22290 1 1 62 HIS HD2 H -28.143 1.957 -26.736 1.00 . A A . 62 HIS HD2 1 1
18 22291 1 1 62 HIS HE1 H -28.377 3.012 -30.839 1.00 . A A . 62 HIS HE1 1 1
18 22292 1 1 62 HIS N N -27.466 4.714 -25.503 1.00 . A A . 62 HIS N 1 1
18 22293 1 1 62 HIS ND1 N -27.005 3.577 -29.296 1.00 . A A . 62 HIS ND1 1 1
18 22294 1 1 62 HIS NE2 N -28.619 2.237 -28.860 1.00 . A A . 62 HIS NE2 1 1
18 22295 1 1 62 HIS O O -24.334 3.888 -24.148 1.00 . A A . 62 HIS O 1 1
18 22296 1 1 63 GLN C C -24.122 6.397 -22.629 1.00 . A A . 63 GLN C 1 1
18 22297 1 1 63 GLN CA C -24.010 6.640 -24.130 1.00 . A A . 63 GLN CA 1 1
18 22298 1 1 63 GLN CB C -24.119 8.137 -24.426 1.00 . A A . 63 GLN CB 1 1
18 22299 1 1 63 GLN CD C -23.082 10.022 -25.751 1.00 . A A . 63 GLN CD 1 1
18 22300 1 1 63 GLN CG C -23.447 8.551 -25.726 1.00 . A A . 63 GLN CG 1 1
18 22301 1 1 63 GLN H H -25.690 6.399 -25.394 1.00 . A A . 63 GLN H 1 1
18 22302 1 1 63 GLN HA H -23.048 6.285 -24.469 1.00 . A A . 63 GLN HA 1 1
18 22303 1 1 63 GLN HB2 H -25.163 8.405 -24.484 1.00 . A A . 63 GLN HB2 1 1
18 22304 1 1 63 GLN HB3 H -23.659 8.686 -23.618 1.00 . A A . 63 GLN HB3 1 1
18 22305 1 1 63 GLN HE21 H -24.443 10.361 -27.160 1.00 . A A . 63 GLN HE21 1 1
18 22306 1 1 63 GLN HE22 H -23.541 11.739 -26.640 1.00 . A A . 63 GLN HE22 1 1
18 22307 1 1 63 GLN HG2 H -22.546 7.970 -25.851 1.00 . A A . 63 GLN HG2 1 1
18 22308 1 1 63 GLN HG3 H -24.122 8.348 -26.545 1.00 . A A . 63 GLN HG3 1 1
18 22309 1 1 63 GLN N N -25.039 5.904 -24.855 1.00 . A A . 63 GLN N 1 1
18 22310 1 1 63 GLN NE2 N -23.756 10.785 -26.604 1.00 . A A . 63 GLN NE2 1 1
18 22311 1 1 63 GLN O O -23.118 6.378 -21.917 1.00 . A A . 63 GLN O 1 1
18 22312 1 1 63 GLN OE1 O -22.203 10.468 -25.013 1.00 . A A . 63 GLN OE1 1 1
18 22313 1 1 64 GLU C C -25.412 4.495 -20.397 1.00 . A A . 64 GLU C 1 1
18 22314 1 1 64 GLU CA C -25.593 5.972 -20.737 1.00 . A A . 64 GLU CA 1 1
18 22315 1 1 64 GLU CB C -27.003 6.426 -20.354 1.00 . A A . 64 GLU CB 1 1
18 22316 1 1 64 GLU CD C -27.004 8.608 -19.081 1.00 . A A . 64 GLU CD 1 1
18 22317 1 1 64 GLU CG C -27.197 7.931 -20.424 1.00 . A A . 64 GLU CG 1 1
18 22318 1 1 64 GLU H H -26.111 6.238 -22.772 1.00 . A A . 64 GLU H 1 1
18 22319 1 1 64 GLU HA H -24.874 6.548 -20.175 1.00 . A A . 64 GLU HA 1 1
18 22320 1 1 64 GLU HB2 H -27.712 5.960 -21.022 1.00 . A A . 64 GLU HB2 1 1
18 22321 1 1 64 GLU HB3 H -27.209 6.105 -19.344 1.00 . A A . 64 GLU HB3 1 1
18 22322 1 1 64 GLU HG2 H -26.484 8.341 -21.123 1.00 . A A . 64 GLU HG2 1 1
18 22323 1 1 64 GLU HG3 H -28.199 8.136 -20.773 1.00 . A A . 64 GLU HG3 1 1
18 22324 1 1 64 GLU N N -25.350 6.212 -22.155 1.00 . A A . 64 GLU N 1 1
18 22325 1 1 64 GLU O O -25.069 4.144 -19.268 1.00 . A A . 64 GLU O 1 1
18 22326 1 1 64 GLU OE1 O -26.242 8.070 -18.251 1.00 . A A . 64 GLU OE1 1 1
18 22327 1 1 64 GLU OE2 O -27.614 9.675 -18.860 1.00 . A A . 64 GLU OE2 1 1
18 22328 1 1 65 LEU C C -24.085 1.831 -20.786 1.00 . A A . 65 LEU C 1 1
18 22329 1 1 65 LEU CA C -25.511 2.195 -21.188 1.00 . A A . 65 LEU CA 1 1
18 22330 1 1 65 LEU CB C -25.899 1.450 -22.466 1.00 . A A . 65 LEU CB 1 1
18 22331 1 1 65 LEU CD1 C -27.777 0.766 -23.979 1.00 . A A . 65 LEU CD1 1 1
18 22332 1 1 65 LEU CD2 C -27.467 -0.381 -21.778 1.00 . A A . 65 LEU CD2 1 1
18 22333 1 1 65 LEU CG C -27.337 0.934 -22.533 1.00 . A A . 65 LEU CG 1 1
18 22334 1 1 65 LEU H H -25.918 3.974 -22.260 1.00 . A A . 65 LEU H 1 1
18 22335 1 1 65 LEU HA H -26.182 1.903 -20.393 1.00 . A A . 65 LEU HA 1 1
18 22336 1 1 65 LEU HB2 H -25.750 2.121 -23.298 1.00 . A A . 65 LEU HB2 1 1
18 22337 1 1 65 LEU HB3 H -25.237 0.601 -22.567 1.00 . A A . 65 LEU HB3 1 1
18 22338 1 1 65 LEU HD11 H -26.998 1.120 -24.636 1.00 . A A . 65 LEU HD11 1 1
18 22339 1 1 65 LEU HD12 H -28.678 1.337 -24.149 1.00 . A A . 65 LEU HD12 1 1
18 22340 1 1 65 LEU HD13 H -27.970 -0.278 -24.178 1.00 . A A . 65 LEU HD13 1 1
18 22341 1 1 65 LEU HD21 H -27.588 -0.179 -20.724 1.00 . A A . 65 LEU HD21 1 1
18 22342 1 1 65 LEU HD22 H -26.577 -0.974 -21.931 1.00 . A A . 65 LEU HD22 1 1
18 22343 1 1 65 LEU HD23 H -28.328 -0.921 -22.142 1.00 . A A . 65 LEU HD23 1 1
18 22344 1 1 65 LEU HG H -27.993 1.656 -22.066 1.00 . A A . 65 LEU HG 1 1
18 22345 1 1 65 LEU N N -25.647 3.634 -21.381 1.00 . A A . 65 LEU N 1 1
18 22346 1 1 65 LEU O O -23.871 1.061 -19.850 1.00 . A A . 65 LEU O 1 1
18 22347 1 1 66 ILE C C -21.311 2.687 -19.852 1.00 . A A . 66 ILE C 1 1
18 22348 1 1 66 ILE CA C -21.709 2.130 -21.214 1.00 . A A . 66 ILE CA 1 1
18 22349 1 1 66 ILE CB C -20.793 2.738 -22.292 1.00 . A A . 66 ILE CB 1 1
18 22350 1 1 66 ILE CD1 C -20.470 2.899 -24.812 1.00 . A A . 66 ILE CD1 1 1
18 22351 1 1 66 ILE CG1 C -21.146 2.173 -23.670 1.00 . A A . 66 ILE CG1 1 1
18 22352 1 1 66 ILE CG2 C -19.333 2.467 -21.961 1.00 . A A . 66 ILE CG2 1 1
18 22353 1 1 66 ILE H H -23.348 2.998 -22.233 1.00 . A A . 66 ILE H 1 1
18 22354 1 1 66 ILE HA H -21.565 1.059 -21.209 1.00 . A A . 66 ILE HA 1 1
18 22355 1 1 66 ILE HB H -20.943 3.807 -22.300 1.00 . A A . 66 ILE HB 1 1
18 22356 1 1 66 ILE HD11 H -20.673 2.382 -25.738 1.00 . A A . 66 ILE HD11 1 1
18 22357 1 1 66 ILE HD12 H -20.848 3.909 -24.872 1.00 . A A . 66 ILE HD12 1 1
18 22358 1 1 66 ILE HD13 H -19.403 2.925 -24.641 1.00 . A A . 66 ILE HD13 1 1
18 22359 1 1 66 ILE HG12 H -20.850 1.137 -23.714 1.00 . A A . 66 ILE HG12 1 1
18 22360 1 1 66 ILE HG13 H -22.214 2.244 -23.817 1.00 . A A . 66 ILE HG13 1 1
18 22361 1 1 66 ILE HG21 H -18.865 1.956 -22.790 1.00 . A A . 66 ILE HG21 1 1
18 22362 1 1 66 ILE HG22 H -18.825 3.403 -21.784 1.00 . A A . 66 ILE HG22 1 1
18 22363 1 1 66 ILE HG23 H -19.272 1.851 -21.077 1.00 . A A . 66 ILE HG23 1 1
18 22364 1 1 66 ILE N N -23.114 2.393 -21.499 1.00 . A A . 66 ILE N 1 1
18 22365 1 1 66 ILE O O -20.614 2.029 -19.079 1.00 . A A . 66 ILE O 1 1
18 22366 1 1 67 LEU C C -21.988 3.733 -17.120 1.00 . A A . 67 LEU C 1 1
18 22367 1 1 67 LEU CA C -21.452 4.550 -18.291 1.00 . A A . 67 LEU CA 1 1
18 22368 1 1 67 LEU CB C -22.044 5.960 -18.257 1.00 . A A . 67 LEU CB 1 1
18 22369 1 1 67 LEU CD1 C -22.523 8.080 -19.506 1.00 . A A . 67 LEU CD1 1 1
18 22370 1 1 67 LEU CD2 C -20.159 7.433 -19.008 1.00 . A A . 67 LEU CD2 1 1
18 22371 1 1 67 LEU CG C -21.553 6.921 -19.341 1.00 . A A . 67 LEU CG 1 1
18 22372 1 1 67 LEU H H -22.311 4.379 -20.218 1.00 . A A . 67 LEU H 1 1
18 22373 1 1 67 LEU HA H -20.378 4.618 -18.205 1.00 . A A . 67 LEU HA 1 1
18 22374 1 1 67 LEU HB2 H -23.115 5.871 -18.355 1.00 . A A . 67 LEU HB2 1 1
18 22375 1 1 67 LEU HB3 H -21.807 6.395 -17.296 1.00 . A A . 67 LEU HB3 1 1
18 22376 1 1 67 LEU HD11 H -22.702 8.254 -20.556 1.00 . A A . 67 LEU HD11 1 1
18 22377 1 1 67 LEU HD12 H -22.101 8.969 -19.060 1.00 . A A . 67 LEU HD12 1 1
18 22378 1 1 67 LEU HD13 H -23.456 7.842 -19.016 1.00 . A A . 67 LEU HD13 1 1
18 22379 1 1 67 LEU HD21 H -19.977 7.317 -17.950 1.00 . A A . 67 LEU HD21 1 1
18 22380 1 1 67 LEU HD22 H -20.087 8.477 -19.274 1.00 . A A . 67 LEU HD22 1 1
18 22381 1 1 67 LEU HD23 H -19.426 6.867 -19.563 1.00 . A A . 67 LEU HD23 1 1
18 22382 1 1 67 LEU HG H -21.501 6.394 -20.283 1.00 . A A . 67 LEU HG 1 1
18 22383 1 1 67 LEU N N -21.760 3.904 -19.562 1.00 . A A . 67 LEU N 1 1
18 22384 1 1 67 LEU O O -21.264 3.446 -16.168 1.00 . A A . 67 LEU O 1 1
18 22385 1 1 68 GLU C C -23.070 1.329 -15.828 1.00 . A A . 68 GLU C 1 1
18 22386 1 1 68 GLU CA C -23.894 2.573 -16.147 1.00 . A A . 68 GLU CA 1 1
18 22387 1 1 68 GLU CB C -25.309 2.167 -16.563 1.00 . A A . 68 GLU CB 1 1
18 22388 1 1 68 GLU CD C -26.764 2.324 -14.504 1.00 . A A . 68 GLU CD 1 1
18 22389 1 1 68 GLU CG C -26.065 1.405 -15.487 1.00 . A A . 68 GLU CG 1 1
18 22390 1 1 68 GLU H H -23.788 3.618 -17.985 1.00 . A A . 68 GLU H 1 1
18 22391 1 1 68 GLU HA H -23.951 3.189 -15.263 1.00 . A A . 68 GLU HA 1 1
18 22392 1 1 68 GLU HB2 H -25.870 3.058 -16.806 1.00 . A A . 68 GLU HB2 1 1
18 22393 1 1 68 GLU HB3 H -25.248 1.541 -17.441 1.00 . A A . 68 GLU HB3 1 1
18 22394 1 1 68 GLU HG2 H -26.806 0.779 -15.961 1.00 . A A . 68 GLU HG2 1 1
18 22395 1 1 68 GLU HG3 H -25.366 0.786 -14.945 1.00 . A A . 68 GLU HG3 1 1
18 22396 1 1 68 GLU N N -23.262 3.359 -17.200 1.00 . A A . 68 GLU N 1 1
18 22397 1 1 68 GLU O O -23.075 0.841 -14.698 1.00 . A A . 68 GLU O 1 1
18 22398 1 1 68 GLU OE1 O -26.542 3.551 -14.578 1.00 . A A . 68 GLU OE1 1 1
18 22399 1 1 68 GLU OE2 O -27.532 1.817 -13.660 1.00 . A A . 68 GLU OE2 1 1
18 22400 1 1 69 ALA C C -20.198 -0.011 -16.009 1.00 . A A . 69 ALA C 1 1
18 22401 1 1 69 ALA CA C -21.532 -0.365 -16.658 1.00 . A A . 69 ALA CA 1 1
18 22402 1 1 69 ALA CB C -21.304 -1.050 -17.997 1.00 . A A . 69 ALA CB 1 1
18 22403 1 1 69 ALA H H -22.399 1.255 -17.709 1.00 . A A . 69 ALA H 1 1
18 22404 1 1 69 ALA HA H -22.062 -1.052 -16.015 1.00 . A A . 69 ALA HA 1 1
18 22405 1 1 69 ALA HB1 H -20.604 -0.471 -18.582 1.00 . A A . 69 ALA HB1 1 1
18 22406 1 1 69 ALA HB2 H -20.904 -2.039 -17.832 1.00 . A A . 69 ALA HB2 1 1
18 22407 1 1 69 ALA HB3 H -22.242 -1.124 -18.528 1.00 . A A . 69 ALA HB3 1 1
18 22408 1 1 69 ALA N N -22.362 0.821 -16.832 1.00 . A A . 69 ALA N 1 1
18 22409 1 1 69 ALA O O -19.631 -0.805 -15.259 1.00 . A A . 69 ALA O 1 1
18 22410 1 1 70 VAL C C -18.521 1.800 -14.233 1.00 . A A . 70 VAL C 1 1
18 22411 1 1 70 VAL CA C -18.434 1.646 -15.748 1.00 . A A . 70 VAL CA 1 1
18 22412 1 1 70 VAL CB C -18.005 2.991 -16.365 1.00 . A A . 70 VAL CB 1 1
18 22413 1 1 70 VAL CG1 C -16.698 3.467 -15.751 1.00 . A A . 70 VAL CG1 1 1
18 22414 1 1 70 VAL CG2 C -17.880 2.866 -17.876 1.00 . A A . 70 VAL CG2 1 1
18 22415 1 1 70 VAL H H -20.200 1.776 -16.907 1.00 . A A . 70 VAL H 1 1
18 22416 1 1 70 VAL HA H -17.680 0.909 -15.982 1.00 . A A . 70 VAL HA 1 1
18 22417 1 1 70 VAL HB H -18.768 3.723 -16.147 1.00 . A A . 70 VAL HB 1 1
18 22418 1 1 70 VAL HG11 H -16.859 3.719 -14.713 1.00 . A A . 70 VAL HG11 1 1
18 22419 1 1 70 VAL HG12 H -15.959 2.683 -15.822 1.00 . A A . 70 VAL HG12 1 1
18 22420 1 1 70 VAL HG13 H -16.349 4.341 -16.282 1.00 . A A . 70 VAL HG13 1 1
18 22421 1 1 70 VAL HG21 H -17.719 1.832 -18.139 1.00 . A A . 70 VAL HG21 1 1
18 22422 1 1 70 VAL HG22 H -18.788 3.219 -18.343 1.00 . A A . 70 VAL HG22 1 1
18 22423 1 1 70 VAL HG23 H -17.045 3.460 -18.219 1.00 . A A . 70 VAL HG23 1 1
18 22424 1 1 70 VAL N N -19.702 1.187 -16.303 1.00 . A A . 70 VAL N 1 1
18 22425 1 1 70 VAL O O -17.553 1.546 -13.517 1.00 . A A . 70 VAL O 1 1
18 22426 1 1 71 ASP C C -19.567 1.130 -11.552 1.00 . A A . 71 ASP C 1 1
18 22427 1 1 71 ASP CA C -19.902 2.403 -12.322 1.00 . A A . 71 ASP CA 1 1
18 22428 1 1 71 ASP CB C -21.351 2.811 -12.052 1.00 . A A . 71 ASP CB 1 1
18 22429 1 1 71 ASP CG C -21.472 3.788 -10.898 1.00 . A A . 71 ASP CG 1 1
18 22430 1 1 71 ASP H H -20.422 2.403 -14.375 1.00 . A A . 71 ASP H 1 1
18 22431 1 1 71 ASP HA H -19.247 3.194 -11.989 1.00 . A A . 71 ASP HA 1 1
18 22432 1 1 71 ASP HB2 H -21.759 3.277 -12.937 1.00 . A A . 71 ASP HB2 1 1
18 22433 1 1 71 ASP HB3 H -21.928 1.929 -11.815 1.00 . A A . 71 ASP HB3 1 1
18 22434 1 1 71 ASP N N -19.687 2.217 -13.753 1.00 . A A . 71 ASP N 1 1
18 22435 1 1 71 ASP O O -19.201 1.181 -10.377 1.00 . A A . 71 ASP O 1 1
18 22436 1 1 71 ASP OD1 O -20.618 4.693 -10.796 1.00 . A A . 71 ASP OD1 1 1
18 22437 1 1 71 ASP OD2 O -22.419 3.646 -10.097 1.00 . A A . 71 ASP OD2 1 1
18 22438 1 1 72 LEU C C -17.904 -1.570 -11.582 1.00 . A A . 72 LEU C 1 1
18 22439 1 1 72 LEU CA C -19.405 -1.298 -11.599 1.00 . A A . 72 LEU CA 1 1
18 22440 1 1 72 LEU CB C -20.130 -2.421 -12.344 1.00 . A A . 72 LEU CB 1 1
18 22441 1 1 72 LEU CD1 C -22.288 -3.484 -13.047 1.00 . A A . 72 LEU CD1 1 1
18 22442 1 1 72 LEU CD2 C -21.776 -3.188 -10.617 1.00 . A A . 72 LEU CD2 1 1
18 22443 1 1 72 LEU CG C -21.611 -2.600 -12.011 1.00 . A A . 72 LEU CG 1 1
18 22444 1 1 72 LEU H H -19.988 0.012 -13.155 1.00 . A A . 72 LEU H 1 1
18 22445 1 1 72 LEU HA H -19.764 -1.263 -10.581 1.00 . A A . 72 LEU HA 1 1
18 22446 1 1 72 LEU HB2 H -20.051 -2.220 -13.402 1.00 . A A . 72 LEU HB2 1 1
18 22447 1 1 72 LEU HB3 H -19.623 -3.348 -12.117 1.00 . A A . 72 LEU HB3 1 1
18 22448 1 1 72 LEU HD11 H -22.520 -2.898 -13.924 1.00 . A A . 72 LEU HD11 1 1
18 22449 1 1 72 LEU HD12 H -23.200 -3.890 -12.634 1.00 . A A . 72 LEU HD12 1 1
18 22450 1 1 72 LEU HD13 H -21.625 -4.293 -13.319 1.00 . A A . 72 LEU HD13 1 1
18 22451 1 1 72 LEU HD21 H -22.717 -3.715 -10.558 1.00 . A A . 72 LEU HD21 1 1
18 22452 1 1 72 LEU HD22 H -21.764 -2.391 -9.887 1.00 . A A . 72 LEU HD22 1 1
18 22453 1 1 72 LEU HD23 H -20.966 -3.873 -10.416 1.00 . A A . 72 LEU HD23 1 1
18 22454 1 1 72 LEU HG H -22.097 -1.635 -12.028 1.00 . A A . 72 LEU HG 1 1
18 22455 1 1 72 LEU N N -19.694 -0.011 -12.221 1.00 . A A . 72 LEU N 1 1
18 22456 1 1 72 LEU O O -17.383 -2.176 -10.644 1.00 . A A . 72 LEU O 1 1
18 22457 1 1 73 LEU C C -15.063 -0.795 -11.477 1.00 . A A . 73 LEU C 1 1
18 22458 1 1 73 LEU CA C -15.772 -1.310 -12.726 1.00 . A A . 73 LEU CA 1 1
18 22459 1 1 73 LEU CB C -15.230 -0.594 -13.965 1.00 . A A . 73 LEU CB 1 1
18 22460 1 1 73 LEU CD1 C -13.593 -2.354 -14.679 1.00 . A A . 73 LEU CD1 1 1
18 22461 1 1 73 LEU CD2 C -15.920 -2.367 -15.598 1.00 . A A . 73 LEU CD2 1 1
18 22462 1 1 73 LEU CG C -14.771 -1.495 -15.112 1.00 . A A . 73 LEU CG 1 1
18 22463 1 1 73 LEU H H -17.684 -0.642 -13.338 1.00 . A A . 73 LEU H 1 1
18 22464 1 1 73 LEU HA H -15.585 -2.369 -12.821 1.00 . A A . 73 LEU HA 1 1
18 22465 1 1 73 LEU HB2 H -16.009 0.050 -14.342 1.00 . A A . 73 LEU HB2 1 1
18 22466 1 1 73 LEU HB3 H -14.386 0.006 -13.656 1.00 . A A . 73 LEU HB3 1 1
18 22467 1 1 73 LEU HD11 H -13.659 -3.321 -15.155 1.00 . A A . 73 LEU HD11 1 1
18 22468 1 1 73 LEU HD12 H -13.615 -2.479 -13.606 1.00 . A A . 73 LEU HD12 1 1
18 22469 1 1 73 LEU HD13 H -12.671 -1.872 -14.967 1.00 . A A . 73 LEU HD13 1 1
18 22470 1 1 73 LEU HD21 H -16.396 -2.839 -14.751 1.00 . A A . 73 LEU HD21 1 1
18 22471 1 1 73 LEU HD22 H -15.538 -3.126 -16.265 1.00 . A A . 73 LEU HD22 1 1
18 22472 1 1 73 LEU HD23 H -16.639 -1.755 -16.122 1.00 . A A . 73 LEU HD23 1 1
18 22473 1 1 73 LEU HG H -14.446 -0.877 -15.939 1.00 . A A . 73 LEU HG 1 1
18 22474 1 1 73 LEU N N -17.214 -1.117 -12.622 1.00 . A A . 73 LEU N 1 1
18 22475 1 1 73 LEU O O -14.305 -1.525 -10.837 1.00 . A A . 73 LEU O 1 1
18 22476 1 1 74 CYS C C -15.144 0.366 -8.686 1.00 . A A . 74 CYS C 1 1
18 22477 1 1 74 CYS CA C -14.702 1.075 -9.962 1.00 . A A . 74 CYS CA 1 1
18 22478 1 1 74 CYS CB C -15.065 2.559 -9.887 1.00 . A A . 74 CYS CB 1 1
18 22479 1 1 74 CYS H H -15.929 0.995 -11.686 1.00 . A A . 74 CYS H 1 1
18 22480 1 1 74 CYS HA H -13.632 0.979 -10.060 1.00 . A A . 74 CYS HA 1 1
18 22481 1 1 74 CYS HB2 H -15.686 2.814 -10.733 1.00 . A A . 74 CYS HB2 1 1
18 22482 1 1 74 CYS HB3 H -15.616 2.741 -8.976 1.00 . A A . 74 CYS HB3 1 1
18 22483 1 1 74 CYS HG H -13.391 4.033 -8.652 1.00 . A A . 74 CYS HG 1 1
18 22484 1 1 74 CYS N N -15.316 0.463 -11.136 1.00 . A A . 74 CYS N 1 1
18 22485 1 1 74 CYS O O -14.383 0.268 -7.724 1.00 . A A . 74 CYS O 1 1
18 22486 1 1 74 CYS SG S -13.638 3.669 -9.901 1.00 . A A . 74 CYS SG 1 1
18 22487 1 1 75 ALA C C -16.082 -2.052 -7.185 1.00 . A A . 75 ALA C 1 1
18 22488 1 1 75 ALA CA C -16.922 -0.826 -7.528 1.00 . A A . 75 ALA CA 1 1
18 22489 1 1 75 ALA CB C -18.367 -1.228 -7.785 1.00 . A A . 75 ALA CB 1 1
18 22490 1 1 75 ALA H H -16.937 -0.016 -9.483 1.00 . A A . 75 ALA H 1 1
18 22491 1 1 75 ALA HA H -16.907 -0.145 -6.689 1.00 . A A . 75 ALA HA 1 1
18 22492 1 1 75 ALA HB1 H -18.439 -2.306 -7.815 1.00 . A A . 75 ALA HB1 1 1
18 22493 1 1 75 ALA HB2 H -18.992 -0.847 -6.991 1.00 . A A . 75 ALA HB2 1 1
18 22494 1 1 75 ALA HB3 H -18.692 -0.818 -8.729 1.00 . A A . 75 ALA HB3 1 1
18 22495 1 1 75 ALA N N -16.379 -0.126 -8.685 1.00 . A A . 75 ALA N 1 1
18 22496 1 1 75 ALA O O -15.738 -2.276 -6.024 1.00 . A A . 75 ALA O 1 1
18 22497 1 1 76 LEU C C -13.659 -3.728 -7.273 1.00 . A A . 76 LEU C 1 1
18 22498 1 1 76 LEU CA C -14.957 -4.048 -8.006 1.00 . A A . 76 LEU CA 1 1
18 22499 1 1 76 LEU CB C -14.647 -4.701 -9.354 1.00 . A A . 76 LEU CB 1 1
18 22500 1 1 76 LEU CD1 C -15.517 -5.639 -11.510 1.00 . A A . 76 LEU CD1 1 1
18 22501 1 1 76 LEU CD2 C -16.093 -6.749 -9.345 1.00 . A A . 76 LEU CD2 1 1
18 22502 1 1 76 LEU CG C -15.812 -5.422 -10.034 1.00 . A A . 76 LEU CG 1 1
18 22503 1 1 76 LEU H H -16.060 -2.613 -9.103 1.00 . A A . 76 LEU H 1 1
18 22504 1 1 76 LEU HA H -15.535 -4.736 -7.407 1.00 . A A . 76 LEU HA 1 1
18 22505 1 1 76 LEU HB2 H -14.301 -3.929 -10.024 1.00 . A A . 76 LEU HB2 1 1
18 22506 1 1 76 LEU HB3 H -13.857 -5.422 -9.198 1.00 . A A . 76 LEU HB3 1 1
18 22507 1 1 76 LEU HD11 H -14.461 -5.506 -11.690 1.00 . A A . 76 LEU HD11 1 1
18 22508 1 1 76 LEU HD12 H -16.075 -4.924 -12.097 1.00 . A A . 76 LEU HD12 1 1
18 22509 1 1 76 LEU HD13 H -15.807 -6.640 -11.792 1.00 . A A . 76 LEU HD13 1 1
18 22510 1 1 76 LEU HD21 H -15.173 -7.307 -9.249 1.00 . A A . 76 LEU HD21 1 1
18 22511 1 1 76 LEU HD22 H -16.800 -7.318 -9.932 1.00 . A A . 76 LEU HD22 1 1
18 22512 1 1 76 LEU HD23 H -16.506 -6.565 -8.364 1.00 . A A . 76 LEU HD23 1 1
18 22513 1 1 76 LEU HG H -16.700 -4.810 -9.958 1.00 . A A . 76 LEU HG 1 1
18 22514 1 1 76 LEU N N -15.757 -2.843 -8.201 1.00 . A A . 76 LEU N 1 1
18 22515 1 1 76 LEU O O -13.264 -4.439 -6.351 1.00 . A A . 76 LEU O 1 1
18 22516 1 1 77 ASN C C -11.996 -1.620 -5.697 1.00 . A A . 77 ASN C 1 1
18 22517 1 1 77 ASN CA C -11.747 -2.234 -7.071 1.00 . A A . 77 ASN CA 1 1
18 22518 1 1 77 ASN CB C -11.021 -1.229 -7.968 1.00 . A A . 77 ASN CB 1 1
18 22519 1 1 77 ASN CG C -10.179 -1.907 -9.032 1.00 . A A . 77 ASN CG 1 1
18 22520 1 1 77 ASN H H -13.366 -2.123 -8.431 1.00 . A A . 77 ASN H 1 1
18 22521 1 1 77 ASN HA H -11.128 -3.111 -6.954 1.00 . A A . 77 ASN HA 1 1
18 22522 1 1 77 ASN HB2 H -11.750 -0.602 -8.459 1.00 . A A . 77 ASN HB2 1 1
18 22523 1 1 77 ASN HB3 H -10.374 -0.615 -7.360 1.00 . A A . 77 ASN HB3 1 1
18 22524 1 1 77 ASN HD21 H -11.815 -2.630 -9.901 1.00 . A A . 77 ASN HD21 1 1
18 22525 1 1 77 ASN HD22 H -10.317 -3.045 -10.656 1.00 . A A . 77 ASN HD22 1 1
18 22526 1 1 77 ASN N N -13.000 -2.651 -7.690 1.00 . A A . 77 ASN N 1 1
18 22527 1 1 77 ASN ND2 N -10.837 -2.597 -9.956 1.00 . A A . 77 ASN ND2 1 1
18 22528 1 1 77 ASN O O -12.882 -0.782 -5.532 1.00 . A A . 77 ASN O 1 1
18 22529 1 1 77 ASN OD1 O -8.952 -1.810 -9.023 1.00 . A A . 77 ASN OD1 1 1
18 22530 1 1 78 SER C C -12.740 -1.817 -2.807 1.00 . A A . 78 SER C 1 1
18 22531 1 1 78 SER CA C -11.343 -1.537 -3.354 1.00 . A A . 78 SER CA 1 1
18 22532 1 1 78 SER CB C -11.060 -0.034 -3.315 1.00 . A A . 78 SER CB 1 1
18 22533 1 1 78 SER H H -10.518 -2.712 -4.909 1.00 . A A . 78 SER H 1 1
18 22534 1 1 78 SER HA H -10.618 -2.046 -2.736 1.00 . A A . 78 SER HA 1 1
18 22535 1 1 78 SER HB2 H -10.235 0.192 -3.973 1.00 . A A . 78 SER HB2 1 1
18 22536 1 1 78 SER HB3 H -11.939 0.503 -3.643 1.00 . A A . 78 SER HB3 1 1
18 22537 1 1 78 SER HG H -10.892 1.332 -1.920 1.00 . A A . 78 SER HG 1 1
18 22538 1 1 78 SER N N -11.207 -2.043 -4.714 1.00 . A A . 78 SER N 1 1
18 22539 1 1 78 SER O O -13.684 -1.076 -3.076 1.00 . A A . 78 SER O 1 1
18 22540 1 1 78 SER OG O -10.729 0.389 -2.004 1.00 . A A . 78 SER OG 1 1
18 22541 1 1 79 GLY C C -14.013 -3.865 -0.084 1.00 . A A . 79 GLY C 1 1
18 22542 1 1 79 GLY CA C -14.145 -3.256 -1.465 1.00 . A A . 79 GLY CA 1 1
18 22543 1 1 79 GLY H H -12.074 -3.449 -1.858 1.00 . A A . 79 GLY H 1 1
18 22544 1 1 79 GLY HA2 H -14.760 -2.370 -1.399 1.00 . A A . 79 GLY HA2 1 1
18 22545 1 1 79 GLY HA3 H -14.629 -3.970 -2.116 1.00 . A A . 79 GLY HA3 1 1
18 22546 1 1 79 GLY N N -12.862 -2.895 -2.038 1.00 . A A . 79 GLY N 1 1
18 22547 1 1 79 GLY O O -12.914 -4.014 0.450 1.00 . A A . 79 GLY O 1 1
18 22548 1 1 80 PRO C C -14.616 -6.244 1.869 1.00 . A A . 80 PRO C 1 1
18 22549 1 1 80 PRO CA C -15.189 -4.831 1.855 1.00 . A A . 80 PRO CA 1 1
18 22550 1 1 80 PRO CB C -16.681 -4.854 2.196 1.00 . A A . 80 PRO CB 1 1
18 22551 1 1 80 PRO CD C -16.502 -4.082 -0.059 1.00 . A A . 80 PRO CD 1 1
18 22552 1 1 80 PRO CG C -17.371 -4.877 0.876 1.00 . A A . 80 PRO CG 1 1
18 22553 1 1 80 PRO HA H -14.662 -4.223 2.577 1.00 . A A . 80 PRO HA 1 1
18 22554 1 1 80 PRO HB2 H -16.906 -5.739 2.776 1.00 . A A . 80 PRO HB2 1 1
18 22555 1 1 80 PRO HB3 H -16.938 -3.971 2.761 1.00 . A A . 80 PRO HB3 1 1
18 22556 1 1 80 PRO HD2 H -16.541 -4.496 -1.055 1.00 . A A . 80 PRO HD2 1 1
18 22557 1 1 80 PRO HD3 H -16.806 -3.045 -0.067 1.00 . A A . 80 PRO HD3 1 1
18 22558 1 1 80 PRO HG2 H -17.464 -5.894 0.528 1.00 . A A . 80 PRO HG2 1 1
18 22559 1 1 80 PRO HG3 H -18.344 -4.418 0.964 1.00 . A A . 80 PRO HG3 1 1
18 22560 1 1 80 PRO N N -15.155 -4.229 0.519 1.00 . A A . 80 PRO N 1 1
18 22561 1 1 80 PRO O O -14.111 -6.709 2.891 1.00 . A A . 80 PRO O 1 1
18 22562 1 1 81 SER C C -13.244 -8.411 -0.577 1.00 . A A . 81 SER C 1 1
18 22563 1 1 81 SER CA C -14.192 -8.284 0.612 1.00 . A A . 81 SER CA 1 1
18 22564 1 1 81 SER CB C -15.351 -9.271 0.461 1.00 . A A . 81 SER CB 1 1
18 22565 1 1 81 SER H H -15.112 -6.497 -0.051 1.00 . A A . 81 SER H 1 1
18 22566 1 1 81 SER HA H -13.649 -8.515 1.516 1.00 . A A . 81 SER HA 1 1
18 22567 1 1 81 SER HB2 H -15.894 -9.330 1.393 1.00 . A A . 81 SER HB2 1 1
18 22568 1 1 81 SER HB3 H -16.013 -8.928 -0.320 1.00 . A A . 81 SER HB3 1 1
18 22569 1 1 81 SER HG H -15.153 -10.784 -0.768 1.00 . A A . 81 SER HG 1 1
18 22570 1 1 81 SER N N -14.699 -6.922 0.729 1.00 . A A . 81 SER N 1 1
18 22571 1 1 81 SER O O -12.207 -9.069 -0.492 1.00 . A A . 81 SER O 1 1
18 22572 1 1 81 SER OG O -14.879 -10.565 0.126 1.00 . A A . 81 SER OG 1 1
18 22573 1 1 82 SER C C -11.621 -6.848 -2.795 1.00 . A A . 82 SER C 1 1
18 22574 1 1 82 SER CA C -12.794 -7.819 -2.895 1.00 . A A . 82 SER CA 1 1
18 22575 1 1 82 SER CB C -13.644 -7.485 -4.122 1.00 . A A . 82 SER CB 1 1
18 22576 1 1 82 SER H H -14.447 -7.267 -1.693 1.00 . A A . 82 SER H 1 1
18 22577 1 1 82 SER HA H -12.407 -8.822 -2.998 1.00 . A A . 82 SER HA 1 1
18 22578 1 1 82 SER HB2 H -13.140 -6.736 -4.714 1.00 . A A . 82 SER HB2 1 1
18 22579 1 1 82 SER HB3 H -13.785 -8.378 -4.713 1.00 . A A . 82 SER HB3 1 1
18 22580 1 1 82 SER HG H -15.589 -7.639 -3.937 1.00 . A A . 82 SER HG 1 1
18 22581 1 1 82 SER N N -13.608 -7.776 -1.687 1.00 . A A . 82 SER N 1 1
18 22582 1 1 82 SER O O -11.463 -6.148 -1.796 1.00 . A A . 82 SER O 1 1
18 22583 1 1 82 SER OG O -14.914 -6.985 -3.740 1.00 . A A . 82 SER OG 1 1
18 22584 1 1 83 GLY C C -9.452 -5.252 -5.195 1.00 . A A . 83 GLY C 1 1
18 22585 1 1 83 GLY CA C -9.652 -5.925 -3.851 1.00 . A A . 83 GLY CA 1 1
18 22586 1 1 83 GLY H H -10.975 -7.393 -4.610 1.00 . A A . 83 GLY H 1 1
18 22587 1 1 83 GLY HA2 H -9.791 -5.165 -3.097 1.00 . A A . 83 GLY HA2 1 1
18 22588 1 1 83 GLY HA3 H -8.767 -6.496 -3.613 1.00 . A A . 83 GLY HA3 1 1
18 22589 1 1 83 GLY N N -10.800 -6.812 -3.840 1.00 . A A . 83 GLY N 1 1
18 22590 1 1 83 GLY O O -10.342 -5.270 -6.044 1.00 . A A . 83 GLY O 1 1
19 22591 1 1 1 GLY C C -1.469 1.393 2.409 1.00 . A A . 1 GLY C 1 1
19 22592 1 1 1 GLY CA C -0.028 0.992 2.650 1.00 . A A . 1 GLY CA 1 1
19 22593 1 1 1 GLY H1 H 1.531 1.897 1.538 1.00 . A A . 1 GLY H1 1 1
19 22594 1 1 1 GLY HA2 H 0.191 0.108 2.071 1.00 . A A . 1 GLY HA2 1 1
19 22595 1 1 1 GLY HA3 H 0.100 0.764 3.698 1.00 . A A . 1 GLY HA3 1 1
19 22596 1 1 1 GLY N N 0.908 2.038 2.282 1.00 . A A . 1 GLY N 1 1
19 22597 1 1 1 GLY O O -1.956 1.337 1.280 1.00 . A A . 1 GLY O 1 1
19 22598 1 1 2 SER C C -3.667 3.621 2.819 1.00 . A A . 2 SER C 1 1
19 22599 1 1 2 SER CA C -3.553 2.204 3.373 1.00 . A A . 2 SER CA 1 1
19 22600 1 1 2 SER CB C -4.229 2.123 4.743 1.00 . A A . 2 SER CB 1 1
19 22601 1 1 2 SER H H -1.712 1.820 4.347 1.00 . A A . 2 SER H 1 1
19 22602 1 1 2 SER HA H -4.048 1.524 2.695 1.00 . A A . 2 SER HA 1 1
19 22603 1 1 2 SER HB2 H -3.525 2.416 5.507 1.00 . A A . 2 SER HB2 1 1
19 22604 1 1 2 SER HB3 H -5.079 2.790 4.761 1.00 . A A . 2 SER HB3 1 1
19 22605 1 1 2 SER HG H -5.455 0.617 4.486 1.00 . A A . 2 SER HG 1 1
19 22606 1 1 2 SER N N -2.156 1.797 3.473 1.00 . A A . 2 SER N 1 1
19 22607 1 1 2 SER O O -3.728 4.591 3.574 1.00 . A A . 2 SER O 1 1
19 22608 1 1 2 SER OG O -4.676 0.806 5.014 1.00 . A A . 2 SER OG 1 1
19 22609 1 1 3 SER C C -4.882 5.009 -0.238 1.00 . A A . 3 SER C 1 1
19 22610 1 1 3 SER CA C -3.801 5.029 0.838 1.00 . A A . 3 SER CA 1 1
19 22611 1 1 3 SER CB C -2.457 5.420 0.220 1.00 . A A . 3 SER CB 1 1
19 22612 1 1 3 SER H H -3.645 2.920 0.946 1.00 . A A . 3 SER H 1 1
19 22613 1 1 3 SER HA H -4.069 5.759 1.588 1.00 . A A . 3 SER HA 1 1
19 22614 1 1 3 SER HB2 H -2.619 5.794 -0.780 1.00 . A A . 3 SER HB2 1 1
19 22615 1 1 3 SER HB3 H -1.998 6.191 0.822 1.00 . A A . 3 SER HB3 1 1
19 22616 1 1 3 SER HG H -1.804 3.769 -0.608 1.00 . A A . 3 SER HG 1 1
19 22617 1 1 3 SER N N -3.697 3.731 1.495 1.00 . A A . 3 SER N 1 1
19 22618 1 1 3 SER O O -5.722 5.905 -0.307 1.00 . A A . 3 SER O 1 1
19 22619 1 1 3 SER OG O -1.582 4.308 0.155 1.00 . A A . 3 SER OG 1 1
19 22620 1 1 4 GLY C C -5.209 3.504 -3.472 1.00 . A A . 4 GLY C 1 1
19 22621 1 1 4 GLY CA C -5.837 3.859 -2.138 1.00 . A A . 4 GLY CA 1 1
19 22622 1 1 4 GLY H H -4.161 3.292 -0.974 1.00 . A A . 4 GLY H 1 1
19 22623 1 1 4 GLY HA2 H -6.548 3.091 -1.872 1.00 . A A . 4 GLY HA2 1 1
19 22624 1 1 4 GLY HA3 H -6.358 4.799 -2.238 1.00 . A A . 4 GLY HA3 1 1
19 22625 1 1 4 GLY N N -4.854 3.978 -1.077 1.00 . A A . 4 GLY N 1 1
19 22626 1 1 4 GLY O O -4.239 4.133 -3.896 1.00 . A A . 4 GLY O 1 1
19 22627 1 1 5 SER C C -6.382 1.835 -6.419 1.00 . A A . 5 SER C 1 1
19 22628 1 1 5 SER CA C -5.246 2.051 -5.425 1.00 . A A . 5 SER CA 1 1
19 22629 1 1 5 SER CB C -4.442 0.759 -5.262 1.00 . A A . 5 SER CB 1 1
19 22630 1 1 5 SER H H -6.533 2.030 -3.743 1.00 . A A . 5 SER H 1 1
19 22631 1 1 5 SER HA H -4.594 2.825 -5.803 1.00 . A A . 5 SER HA 1 1
19 22632 1 1 5 SER HB2 H -4.135 0.657 -4.232 1.00 . A A . 5 SER HB2 1 1
19 22633 1 1 5 SER HB3 H -5.060 -0.082 -5.540 1.00 . A A . 5 SER HB3 1 1
19 22634 1 1 5 SER HG H -2.722 1.504 -5.832 1.00 . A A . 5 SER HG 1 1
19 22635 1 1 5 SER N N -5.761 2.493 -4.134 1.00 . A A . 5 SER N 1 1
19 22636 1 1 5 SER O O -7.558 1.936 -6.066 1.00 . A A . 5 SER O 1 1
19 22637 1 1 5 SER OG O -3.288 0.770 -6.084 1.00 . A A . 5 SER OG 1 1
19 22638 1 1 6 SER C C -6.369 0.664 -9.934 1.00 . A A . 6 SER C 1 1
19 22639 1 1 6 SER CA C -7.012 1.309 -8.710 1.00 . A A . 6 SER CA 1 1
19 22640 1 1 6 SER CB C -7.679 2.627 -9.106 1.00 . A A . 6 SER CB 1 1
19 22641 1 1 6 SER H H -5.070 1.469 -7.882 1.00 . A A . 6 SER H 1 1
19 22642 1 1 6 SER HA H -7.763 0.639 -8.318 1.00 . A A . 6 SER HA 1 1
19 22643 1 1 6 SER HB2 H -7.811 2.654 -10.177 1.00 . A A . 6 SER HB2 1 1
19 22644 1 1 6 SER HB3 H -8.643 2.699 -8.623 1.00 . A A . 6 SER HB3 1 1
19 22645 1 1 6 SER HG H -6.955 4.427 -9.378 1.00 . A A . 6 SER HG 1 1
19 22646 1 1 6 SER N N -6.023 1.536 -7.663 1.00 . A A . 6 SER N 1 1
19 22647 1 1 6 SER O O -5.320 1.104 -10.403 1.00 . A A . 6 SER O 1 1
19 22648 1 1 6 SER OG O -6.889 3.737 -8.715 1.00 . A A . 6 SER OG 1 1
19 22649 1 1 7 GLY C C -7.093 -0.571 -12.906 1.00 . A A . 7 GLY C 1 1
19 22650 1 1 7 GLY CA C -6.483 -1.073 -11.613 1.00 . A A . 7 GLY CA 1 1
19 22651 1 1 7 GLY H H -7.840 -0.691 -10.033 1.00 . A A . 7 GLY H 1 1
19 22652 1 1 7 GLY HA2 H -5.413 -0.929 -11.652 1.00 . A A . 7 GLY HA2 1 1
19 22653 1 1 7 GLY HA3 H -6.691 -2.128 -11.516 1.00 . A A . 7 GLY HA3 1 1
19 22654 1 1 7 GLY N N -7.007 -0.383 -10.448 1.00 . A A . 7 GLY N 1 1
19 22655 1 1 7 GLY O O -6.394 -0.395 -13.904 1.00 . A A . 7 GLY O 1 1
19 22656 1 1 8 VAL C C -8.498 1.442 -14.582 1.00 . A A . 8 VAL C 1 1
19 22657 1 1 8 VAL CA C -9.107 0.141 -14.073 1.00 . A A . 8 VAL CA 1 1
19 22658 1 1 8 VAL CB C -10.603 0.367 -13.781 1.00 . A A . 8 VAL CB 1 1
19 22659 1 1 8 VAL CG1 C -11.351 0.708 -15.060 1.00 . A A . 8 VAL CG1 1 1
19 22660 1 1 8 VAL CG2 C -11.206 -0.858 -13.110 1.00 . A A . 8 VAL CG2 1 1
19 22661 1 1 8 VAL H H -8.906 -0.502 -12.066 1.00 . A A . 8 VAL H 1 1
19 22662 1 1 8 VAL HA H -9.023 -0.611 -14.844 1.00 . A A . 8 VAL HA 1 1
19 22663 1 1 8 VAL HB H -10.694 1.204 -13.103 1.00 . A A . 8 VAL HB 1 1
19 22664 1 1 8 VAL HG11 H -10.902 1.577 -15.519 1.00 . A A . 8 VAL HG11 1 1
19 22665 1 1 8 VAL HG12 H -11.299 -0.128 -15.742 1.00 . A A . 8 VAL HG12 1 1
19 22666 1 1 8 VAL HG13 H -12.385 0.919 -14.827 1.00 . A A . 8 VAL HG13 1 1
19 22667 1 1 8 VAL HG21 H -12.270 -0.879 -13.292 1.00 . A A . 8 VAL HG21 1 1
19 22668 1 1 8 VAL HG22 H -10.753 -1.751 -13.517 1.00 . A A . 8 VAL HG22 1 1
19 22669 1 1 8 VAL HG23 H -11.022 -0.815 -12.047 1.00 . A A . 8 VAL HG23 1 1
19 22670 1 1 8 VAL N N -8.402 -0.343 -12.892 1.00 . A A . 8 VAL N 1 1
19 22671 1 1 8 VAL O O -8.611 1.772 -15.763 1.00 . A A . 8 VAL O 1 1
19 22672 1 1 9 SER C C -5.973 3.215 -14.882 1.00 . A A . 9 SER C 1 1
19 22673 1 1 9 SER CA C -7.225 3.445 -14.042 1.00 . A A . 9 SER CA 1 1
19 22674 1 1 9 SER CB C -6.870 4.237 -12.782 1.00 . A A . 9 SER CB 1 1
19 22675 1 1 9 SER H H -7.795 1.861 -12.758 1.00 . A A . 9 SER H 1 1
19 22676 1 1 9 SER HA H -7.936 4.013 -14.624 1.00 . A A . 9 SER HA 1 1
19 22677 1 1 9 SER HB2 H -6.511 5.215 -13.063 1.00 . A A . 9 SER HB2 1 1
19 22678 1 1 9 SER HB3 H -7.751 4.340 -12.164 1.00 . A A . 9 SER HB3 1 1
19 22679 1 1 9 SER HG H -5.404 4.217 -11.482 1.00 . A A . 9 SER HG 1 1
19 22680 1 1 9 SER N N -7.851 2.178 -13.684 1.00 . A A . 9 SER N 1 1
19 22681 1 1 9 SER O O -5.583 4.065 -15.683 1.00 . A A . 9 SER O 1 1
19 22682 1 1 9 SER OG O -5.862 3.578 -12.034 1.00 . A A . 9 SER OG 1 1
19 22683 1 1 10 LYS C C -4.433 0.664 -16.498 1.00 . A A . 10 LYS C 1 1
19 22684 1 1 10 LYS CA C -4.137 1.714 -15.432 1.00 . A A . 10 LYS CA 1 1
19 22685 1 1 10 LYS CB C -3.060 1.196 -14.476 1.00 . A A . 10 LYS CB 1 1
19 22686 1 1 10 LYS CD C -1.333 2.417 -13.122 1.00 . A A . 10 LYS CD 1 1
19 22687 1 1 10 LYS CE C -0.595 1.268 -12.452 1.00 . A A . 10 LYS CE 1 1
19 22688 1 1 10 LYS CG C -2.811 2.109 -13.288 1.00 . A A . 10 LYS CG 1 1
19 22689 1 1 10 LYS H H -5.705 1.422 -14.040 1.00 . A A . 10 LYS H 1 1
19 22690 1 1 10 LYS HA H -3.777 2.609 -15.916 1.00 . A A . 10 LYS HA 1 1
19 22691 1 1 10 LYS HB2 H -3.362 0.228 -14.103 1.00 . A A . 10 LYS HB2 1 1
19 22692 1 1 10 LYS HB3 H -2.133 1.089 -15.021 1.00 . A A . 10 LYS HB3 1 1
19 22693 1 1 10 LYS HD2 H -0.898 2.591 -14.095 1.00 . A A . 10 LYS HD2 1 1
19 22694 1 1 10 LYS HD3 H -1.226 3.305 -12.515 1.00 . A A . 10 LYS HD3 1 1
19 22695 1 1 10 LYS HE2 H -0.036 1.656 -11.615 1.00 . A A . 10 LYS HE2 1 1
19 22696 1 1 10 LYS HE3 H -1.320 0.549 -12.100 1.00 . A A . 10 LYS HE3 1 1
19 22697 1 1 10 LYS HG2 H -3.347 3.034 -13.438 1.00 . A A . 10 LYS HG2 1 1
19 22698 1 1 10 LYS HG3 H -3.172 1.624 -12.392 1.00 . A A . 10 LYS HG3 1 1
19 22699 1 1 10 LYS HZ1 H 0.530 1.201 -14.211 1.00 . A A . 10 LYS HZ1 1 1
19 22700 1 1 10 LYS HZ2 H -0.068 -0.304 -13.722 1.00 . A A . 10 LYS HZ2 1 1
19 22701 1 1 10 LYS HZ3 H 1.244 0.389 -12.910 1.00 . A A . 10 LYS HZ3 1 1
19 22702 1 1 10 LYS N N -5.345 2.059 -14.693 1.00 . A A . 10 LYS N 1 1
19 22703 1 1 10 LYS NZ N 0.343 0.591 -13.389 1.00 . A A . 10 LYS NZ 1 1
19 22704 1 1 10 LYS O O -3.541 -0.068 -16.926 1.00 . A A . 10 LYS O 1 1
19 22705 1 1 11 TRP C C -5.579 0.041 -19.314 1.00 . A A . 11 TRP C 1 1
19 22706 1 1 11 TRP CA C -6.103 -0.363 -17.940 1.00 . A A . 11 TRP CA 1 1
19 22707 1 1 11 TRP CB C -7.628 -0.477 -17.975 1.00 . A A . 11 TRP CB 1 1
19 22708 1 1 11 TRP CD1 C -7.562 -2.301 -16.175 1.00 . A A . 11 TRP CD1 1 1
19 22709 1 1 11 TRP CD2 C -9.368 -2.376 -17.496 1.00 . A A . 11 TRP CD2 1 1
19 22710 1 1 11 TRP CE2 C -9.454 -3.423 -16.558 1.00 . A A . 11 TRP CE2 1 1
19 22711 1 1 11 TRP CE3 C -10.396 -2.225 -18.431 1.00 . A A . 11 TRP CE3 1 1
19 22712 1 1 11 TRP CG C -8.151 -1.670 -17.233 1.00 . A A . 11 TRP CG 1 1
19 22713 1 1 11 TRP CH2 C -11.516 -4.141 -17.458 1.00 . A A . 11 TRP CH2 1 1
19 22714 1 1 11 TRP CZ2 C -10.525 -4.313 -16.531 1.00 . A A . 11 TRP CZ2 1 1
19 22715 1 1 11 TRP CZ3 C -11.458 -3.108 -18.403 1.00 . A A . 11 TRP CZ3 1 1
19 22716 1 1 11 TRP H H -6.357 1.207 -16.543 1.00 . A A . 11 TRP H 1 1
19 22717 1 1 11 TRP HA H -5.685 -1.324 -17.677 1.00 . A A . 11 TRP HA 1 1
19 22718 1 1 11 TRP HB2 H -8.059 0.407 -17.530 1.00 . A A . 11 TRP HB2 1 1
19 22719 1 1 11 TRP HB3 H -7.952 -0.554 -19.002 1.00 . A A . 11 TRP HB3 1 1
19 22720 1 1 11 TRP HD1 H -6.621 -2.003 -15.737 1.00 . A A . 11 TRP HD1 1 1
19 22721 1 1 11 TRP HE1 H -8.131 -3.961 -15.021 1.00 . A A . 11 TRP HE1 1 1
19 22722 1 1 11 TRP HE3 H -10.368 -1.435 -19.168 1.00 . A A . 11 TRP HE3 1 1
19 22723 1 1 11 TRP HH2 H -12.365 -4.808 -17.473 1.00 . A A . 11 TRP HH2 1 1
19 22724 1 1 11 TRP HZ2 H -10.585 -5.113 -15.808 1.00 . A A . 11 TRP HZ2 1 1
19 22725 1 1 11 TRP HZ3 H -12.261 -3.007 -19.119 1.00 . A A . 11 TRP HZ3 1 1
19 22726 1 1 11 TRP N N -5.690 0.597 -16.922 1.00 . A A . 11 TRP N 1 1
19 22727 1 1 11 TRP NE1 N -8.340 -3.356 -15.764 1.00 . A A . 11 TRP NE1 1 1
19 22728 1 1 11 TRP O O -5.788 1.169 -19.760 1.00 . A A . 11 TRP O 1 1
19 22729 1 1 12 SER C C -5.441 -0.223 -22.283 1.00 . A A . 12 SER C 1 1
19 22730 1 1 12 SER CA C -4.343 -0.625 -21.302 1.00 . A A . 12 SER CA 1 1
19 22731 1 1 12 SER CB C -3.606 -1.860 -21.823 1.00 . A A . 12 SER CB 1 1
19 22732 1 1 12 SER H H -4.766 -1.768 -19.571 1.00 . A A . 12 SER H 1 1
19 22733 1 1 12 SER HA H -3.642 0.191 -21.211 1.00 . A A . 12 SER HA 1 1
19 22734 1 1 12 SER HB2 H -3.910 -2.725 -21.253 1.00 . A A . 12 SER HB2 1 1
19 22735 1 1 12 SER HB3 H -3.851 -2.011 -22.864 1.00 . A A . 12 SER HB3 1 1
19 22736 1 1 12 SER HG H -1.841 -2.438 -21.199 1.00 . A A . 12 SER HG 1 1
19 22737 1 1 12 SER N N -4.899 -0.887 -19.980 1.00 . A A . 12 SER N 1 1
19 22738 1 1 12 SER O O -6.626 -0.476 -22.066 1.00 . A A . 12 SER O 1 1
19 22739 1 1 12 SER OG O -2.202 -1.705 -21.702 1.00 . A A . 12 SER OG 1 1
19 22740 1 1 13 PRO C C -6.579 -0.294 -25.205 1.00 . A A . 13 PRO C 1 1
19 22741 1 1 13 PRO CA C -5.971 0.869 -24.428 1.00 . A A . 13 PRO CA 1 1
19 22742 1 1 13 PRO CB C -5.094 1.725 -25.345 1.00 . A A . 13 PRO CB 1 1
19 22743 1 1 13 PRO CD C -3.641 0.753 -23.714 1.00 . A A . 13 PRO CD 1 1
19 22744 1 1 13 PRO CG C -3.714 1.200 -25.148 1.00 . A A . 13 PRO CG 1 1
19 22745 1 1 13 PRO HA H -6.762 1.476 -24.013 1.00 . A A . 13 PRO HA 1 1
19 22746 1 1 13 PRO HB2 H -5.420 1.608 -26.369 1.00 . A A . 13 PRO HB2 1 1
19 22747 1 1 13 PRO HB3 H -5.167 2.762 -25.054 1.00 . A A . 13 PRO HB3 1 1
19 22748 1 1 13 PRO HD2 H -3.005 -0.115 -23.621 1.00 . A A . 13 PRO HD2 1 1
19 22749 1 1 13 PRO HD3 H -3.282 1.556 -23.087 1.00 . A A . 13 PRO HD3 1 1
19 22750 1 1 13 PRO HG2 H -3.541 0.365 -25.810 1.00 . A A . 13 PRO HG2 1 1
19 22751 1 1 13 PRO HG3 H -2.994 1.983 -25.334 1.00 . A A . 13 PRO HG3 1 1
19 22752 1 1 13 PRO N N -5.038 0.418 -23.390 1.00 . A A . 13 PRO N 1 1
19 22753 1 1 13 PRO O O -7.627 -0.151 -25.834 1.00 . A A . 13 PRO O 1 1
19 22754 1 1 14 SER C C -7.232 -3.507 -24.937 1.00 . A A . 14 SER C 1 1
19 22755 1 1 14 SER CA C -6.389 -2.631 -25.858 1.00 . A A . 14 SER CA 1 1
19 22756 1 1 14 SER CB C -5.206 -3.434 -26.402 1.00 . A A . 14 SER CB 1 1
19 22757 1 1 14 SER H H -5.085 -1.495 -24.637 1.00 . A A . 14 SER H 1 1
19 22758 1 1 14 SER HA H -7.001 -2.304 -26.685 1.00 . A A . 14 SER HA 1 1
19 22759 1 1 14 SER HB2 H -4.940 -3.062 -27.379 1.00 . A A . 14 SER HB2 1 1
19 22760 1 1 14 SER HB3 H -4.363 -3.326 -25.734 1.00 . A A . 14 SER HB3 1 1
19 22761 1 1 14 SER HG H -6.114 -4.943 -27.259 1.00 . A A . 14 SER HG 1 1
19 22762 1 1 14 SER N N -5.915 -1.444 -25.156 1.00 . A A . 14 SER N 1 1
19 22763 1 1 14 SER O O -8.093 -4.258 -25.395 1.00 . A A . 14 SER O 1 1
19 22764 1 1 14 SER OG O -5.530 -4.810 -26.509 1.00 . A A . 14 SER OG 1 1
19 22765 1 1 15 GLN C C -9.178 -3.766 -22.603 1.00 . A A . 15 GLN C 1 1
19 22766 1 1 15 GLN CA C -7.713 -4.187 -22.650 1.00 . A A . 15 GLN CA 1 1
19 22767 1 1 15 GLN CB C -7.080 -4.028 -21.267 1.00 . A A . 15 GLN CB 1 1
19 22768 1 1 15 GLN CD C -6.213 -6.139 -20.182 1.00 . A A . 15 GLN CD 1 1
19 22769 1 1 15 GLN CG C -5.880 -4.933 -21.039 1.00 . A A . 15 GLN CG 1 1
19 22770 1 1 15 GLN H H -6.280 -2.787 -23.333 1.00 . A A . 15 GLN H 1 1
19 22771 1 1 15 GLN HA H -7.659 -5.224 -22.944 1.00 . A A . 15 GLN HA 1 1
19 22772 1 1 15 GLN HB2 H -6.760 -3.004 -21.146 1.00 . A A . 15 GLN HB2 1 1
19 22773 1 1 15 GLN HB3 H -7.823 -4.255 -20.516 1.00 . A A . 15 GLN HB3 1 1
19 22774 1 1 15 GLN HE21 H -7.862 -6.469 -21.243 1.00 . A A . 15 GLN HE21 1 1
19 22775 1 1 15 GLN HE22 H -7.565 -7.578 -19.953 1.00 . A A . 15 GLN HE22 1 1
19 22776 1 1 15 GLN HG2 H -5.521 -5.280 -21.997 1.00 . A A . 15 GLN HG2 1 1
19 22777 1 1 15 GLN HG3 H -5.104 -4.364 -20.549 1.00 . A A . 15 GLN HG3 1 1
19 22778 1 1 15 GLN N N -6.978 -3.404 -23.636 1.00 . A A . 15 GLN N 1 1
19 22779 1 1 15 GLN NE2 N -7.326 -6.795 -20.490 1.00 . A A . 15 GLN NE2 1 1
19 22780 1 1 15 GLN O O -10.077 -4.607 -22.589 1.00 . A A . 15 GLN O 1 1
19 22781 1 1 15 GLN OE1 O -5.478 -6.477 -19.254 1.00 . A A . 15 GLN OE1 1 1
19 22782 1 1 16 VAL C C -11.634 -2.529 -23.636 1.00 . A A . 16 VAL C 1 1
19 22783 1 1 16 VAL CA C -10.769 -1.924 -22.535 1.00 . A A . 16 VAL CA 1 1
19 22784 1 1 16 VAL CB C -10.774 -0.391 -22.677 1.00 . A A . 16 VAL CB 1 1
19 22785 1 1 16 VAL CG1 C -12.197 0.145 -22.636 1.00 . A A . 16 VAL CG1 1 1
19 22786 1 1 16 VAL CG2 C -9.924 0.248 -21.589 1.00 . A A . 16 VAL CG2 1 1
19 22787 1 1 16 VAL H H -8.655 -1.836 -22.593 1.00 . A A . 16 VAL H 1 1
19 22788 1 1 16 VAL HA H -11.196 -2.178 -21.575 1.00 . A A . 16 VAL HA 1 1
19 22789 1 1 16 VAL HB H -10.345 -0.137 -23.635 1.00 . A A . 16 VAL HB 1 1
19 22790 1 1 16 VAL HG11 H -12.713 -0.136 -23.543 1.00 . A A . 16 VAL HG11 1 1
19 22791 1 1 16 VAL HG12 H -12.714 -0.270 -21.783 1.00 . A A . 16 VAL HG12 1 1
19 22792 1 1 16 VAL HG13 H -12.174 1.221 -22.554 1.00 . A A . 16 VAL HG13 1 1
19 22793 1 1 16 VAL HG21 H -9.539 -0.522 -20.937 1.00 . A A . 16 VAL HG21 1 1
19 22794 1 1 16 VAL HG22 H -9.101 0.782 -22.041 1.00 . A A . 16 VAL HG22 1 1
19 22795 1 1 16 VAL HG23 H -10.528 0.936 -21.017 1.00 . A A . 16 VAL HG23 1 1
19 22796 1 1 16 VAL N N -9.413 -2.458 -22.580 1.00 . A A . 16 VAL N 1 1
19 22797 1 1 16 VAL O O -12.833 -2.737 -23.454 1.00 . A A . 16 VAL O 1 1
19 22798 1 1 17 VAL C C -12.341 -4.738 -25.539 1.00 . A A . 17 VAL C 1 1
19 22799 1 1 17 VAL CA C -11.729 -3.392 -25.910 1.00 . A A . 17 VAL CA 1 1
19 22800 1 1 17 VAL CB C -10.798 -3.580 -27.123 1.00 . A A . 17 VAL CB 1 1
19 22801 1 1 17 VAL CG1 C -11.553 -4.214 -28.281 1.00 . A A . 17 VAL CG1 1 1
19 22802 1 1 17 VAL CG2 C -10.188 -2.249 -27.537 1.00 . A A . 17 VAL CG2 1 1
19 22803 1 1 17 VAL H H -10.058 -2.621 -24.863 1.00 . A A . 17 VAL H 1 1
19 22804 1 1 17 VAL HA H -12.520 -2.713 -26.192 1.00 . A A . 17 VAL HA 1 1
19 22805 1 1 17 VAL HB H -9.997 -4.246 -26.836 1.00 . A A . 17 VAL HB 1 1
19 22806 1 1 17 VAL HG11 H -12.584 -4.365 -27.999 1.00 . A A . 17 VAL HG11 1 1
19 22807 1 1 17 VAL HG12 H -11.505 -3.563 -29.142 1.00 . A A . 17 VAL HG12 1 1
19 22808 1 1 17 VAL HG13 H -11.104 -5.166 -28.524 1.00 . A A . 17 VAL HG13 1 1
19 22809 1 1 17 VAL HG21 H -9.437 -2.419 -28.294 1.00 . A A . 17 VAL HG21 1 1
19 22810 1 1 17 VAL HG22 H -10.961 -1.607 -27.935 1.00 . A A . 17 VAL HG22 1 1
19 22811 1 1 17 VAL HG23 H -9.735 -1.778 -26.678 1.00 . A A . 17 VAL HG23 1 1
19 22812 1 1 17 VAL N N -11.016 -2.809 -24.779 1.00 . A A . 17 VAL N 1 1
19 22813 1 1 17 VAL O O -13.439 -5.075 -25.981 1.00 . A A . 17 VAL O 1 1
19 22814 1 1 18 ASP C C -13.299 -6.678 -23.363 1.00 . A A . 18 ASP C 1 1
19 22815 1 1 18 ASP CA C -12.096 -6.814 -24.292 1.00 . A A . 18 ASP CA 1 1
19 22816 1 1 18 ASP CB C -10.975 -7.577 -23.587 1.00 . A A . 18 ASP CB 1 1
19 22817 1 1 18 ASP CG C -11.268 -9.060 -23.471 1.00 . A A . 18 ASP CG 1 1
19 22818 1 1 18 ASP H H -10.755 -5.180 -24.406 1.00 . A A . 18 ASP H 1 1
19 22819 1 1 18 ASP HA H -12.397 -7.364 -25.171 1.00 . A A . 18 ASP HA 1 1
19 22820 1 1 18 ASP HB2 H -10.058 -7.454 -24.144 1.00 . A A . 18 ASP HB2 1 1
19 22821 1 1 18 ASP HB3 H -10.844 -7.175 -22.593 1.00 . A A . 18 ASP HB3 1 1
19 22822 1 1 18 ASP N N -11.623 -5.504 -24.725 1.00 . A A . 18 ASP N 1 1
19 22823 1 1 18 ASP O O -14.155 -7.561 -23.308 1.00 . A A . 18 ASP O 1 1
19 22824 1 1 18 ASP OD1 O -11.107 -9.777 -24.480 1.00 . A A . 18 ASP OD1 1 1
19 22825 1 1 18 ASP OD2 O -11.660 -9.504 -22.371 1.00 . A A . 18 ASP OD2 1 1
19 22826 1 1 19 TRP C C -15.754 -5.065 -22.460 1.00 . A A . 19 TRP C 1 1
19 22827 1 1 19 TRP CA C -14.452 -5.318 -21.708 1.00 . A A . 19 TRP CA 1 1
19 22828 1 1 19 TRP CB C -14.127 -4.122 -20.812 1.00 . A A . 19 TRP CB 1 1
19 22829 1 1 19 TRP CD1 C -15.831 -4.432 -18.923 1.00 . A A . 19 TRP CD1 1 1
19 22830 1 1 19 TRP CD2 C -15.993 -2.473 -19.997 1.00 . A A . 19 TRP CD2 1 1
19 22831 1 1 19 TRP CE2 C -16.977 -2.517 -18.991 1.00 . A A . 19 TRP CE2 1 1
19 22832 1 1 19 TRP CE3 C -15.903 -1.335 -20.803 1.00 . A A . 19 TRP CE3 1 1
19 22833 1 1 19 TRP CG C -15.270 -3.708 -19.936 1.00 . A A . 19 TRP CG 1 1
19 22834 1 1 19 TRP CH2 C -17.754 -0.364 -19.575 1.00 . A A . 19 TRP CH2 1 1
19 22835 1 1 19 TRP CZ2 C -17.864 -1.466 -18.772 1.00 . A A . 19 TRP CZ2 1 1
19 22836 1 1 19 TRP CZ3 C -16.784 -0.293 -20.584 1.00 . A A . 19 TRP CZ3 1 1
19 22837 1 1 19 TRP H H -12.642 -4.901 -22.724 1.00 . A A . 19 TRP H 1 1
19 22838 1 1 19 TRP HA H -14.571 -6.197 -21.092 1.00 . A A . 19 TRP HA 1 1
19 22839 1 1 19 TRP HB2 H -13.293 -4.375 -20.174 1.00 . A A . 19 TRP HB2 1 1
19 22840 1 1 19 TRP HB3 H -13.858 -3.279 -21.432 1.00 . A A . 19 TRP HB3 1 1
19 22841 1 1 19 TRP HD1 H -15.505 -5.417 -18.627 1.00 . A A . 19 TRP HD1 1 1
19 22842 1 1 19 TRP HE1 H -17.415 -4.028 -17.603 1.00 . A A . 19 TRP HE1 1 1
19 22843 1 1 19 TRP HE3 H -15.162 -1.262 -21.585 1.00 . A A . 19 TRP HE3 1 1
19 22844 1 1 19 TRP HH2 H -18.421 0.473 -19.441 1.00 . A A . 19 TRP HH2 1 1
19 22845 1 1 19 TRP HZ2 H -18.617 -1.505 -17.998 1.00 . A A . 19 TRP HZ2 1 1
19 22846 1 1 19 TRP HZ3 H -16.730 0.595 -21.197 1.00 . A A . 19 TRP HZ3 1 1
19 22847 1 1 19 TRP N N -13.355 -5.568 -22.636 1.00 . A A . 19 TRP N 1 1
19 22848 1 1 19 TRP NE1 N -16.858 -3.722 -18.350 1.00 . A A . 19 TRP NE1 1 1
19 22849 1 1 19 TRP O O -16.808 -5.579 -22.085 1.00 . A A . 19 TRP O 1 1
19 22850 1 1 20 MET C C -17.421 -5.210 -24.975 1.00 . A A . 20 MET C 1 1
19 22851 1 1 20 MET CA C -16.847 -3.953 -24.329 1.00 . A A . 20 MET CA 1 1
19 22852 1 1 20 MET CB C -16.489 -2.929 -25.408 1.00 . A A . 20 MET CB 1 1
19 22853 1 1 20 MET CE C -17.383 0.140 -26.350 1.00 . A A . 20 MET CE 1 1
19 22854 1 1 20 MET CG C -15.885 -1.649 -24.853 1.00 . A A . 20 MET CG 1 1
19 22855 1 1 20 MET H H -14.806 -3.892 -23.773 1.00 . A A . 20 MET H 1 1
19 22856 1 1 20 MET HA H -17.592 -3.527 -23.674 1.00 . A A . 20 MET HA 1 1
19 22857 1 1 20 MET HB2 H -15.776 -3.373 -26.086 1.00 . A A . 20 MET HB2 1 1
19 22858 1 1 20 MET HB3 H -17.383 -2.672 -25.955 1.00 . A A . 20 MET HB3 1 1
19 22859 1 1 20 MET HE1 H -16.462 0.042 -26.905 1.00 . A A . 20 MET HE1 1 1
19 22860 1 1 20 MET HE2 H -18.136 -0.500 -26.785 1.00 . A A . 20 MET HE2 1 1
19 22861 1 1 20 MET HE3 H -17.717 1.167 -26.385 1.00 . A A . 20 MET HE3 1 1
19 22862 1 1 20 MET HG2 H -15.441 -1.862 -23.893 1.00 . A A . 20 MET HG2 1 1
19 22863 1 1 20 MET HG3 H -15.120 -1.305 -25.533 1.00 . A A . 20 MET HG3 1 1
19 22864 1 1 20 MET N N -15.674 -4.272 -23.523 1.00 . A A . 20 MET N 1 1
19 22865 1 1 20 MET O O -18.599 -5.256 -25.329 1.00 . A A . 20 MET O 1 1
19 22866 1 1 20 MET SD S -17.106 -0.338 -24.646 1.00 . A A . 20 MET SD 1 1
19 22867 1 1 21 LYS C C -17.992 -8.217 -24.828 1.00 . A A . 21 LYS C 1 1
19 22868 1 1 21 LYS CA C -17.003 -7.486 -25.730 1.00 . A A . 21 LYS CA 1 1
19 22869 1 1 21 LYS CB C -15.790 -8.378 -26.003 1.00 . A A . 21 LYS CB 1 1
19 22870 1 1 21 LYS CD C -14.268 -8.867 -27.941 1.00 . A A . 21 LYS CD 1 1
19 22871 1 1 21 LYS CE C -13.964 -8.311 -29.324 1.00 . A A . 21 LYS CE 1 1
19 22872 1 1 21 LYS CG C -14.822 -7.795 -27.019 1.00 . A A . 21 LYS CG 1 1
19 22873 1 1 21 LYS H H -15.652 -6.130 -24.826 1.00 . A A . 21 LYS H 1 1
19 22874 1 1 21 LYS HA H -17.490 -7.258 -26.667 1.00 . A A . 21 LYS HA 1 1
19 22875 1 1 21 LYS HB2 H -15.256 -8.533 -25.077 1.00 . A A . 21 LYS HB2 1 1
19 22876 1 1 21 LYS HB3 H -16.135 -9.332 -26.374 1.00 . A A . 21 LYS HB3 1 1
19 22877 1 1 21 LYS HD2 H -13.357 -9.260 -27.516 1.00 . A A . 21 LYS HD2 1 1
19 22878 1 1 21 LYS HD3 H -14.996 -9.661 -28.034 1.00 . A A . 21 LYS HD3 1 1
19 22879 1 1 21 LYS HE2 H -14.559 -7.425 -29.480 1.00 . A A . 21 LYS HE2 1 1
19 22880 1 1 21 LYS HE3 H -12.916 -8.055 -29.372 1.00 . A A . 21 LYS HE3 1 1
19 22881 1 1 21 LYS HG2 H -15.340 -7.057 -27.613 1.00 . A A . 21 LYS HG2 1 1
19 22882 1 1 21 LYS HG3 H -14.003 -7.326 -26.494 1.00 . A A . 21 LYS HG3 1 1
19 22883 1 1 21 LYS HZ1 H -13.603 -9.185 -31.187 1.00 . A A . 21 LYS HZ1 1 1
19 22884 1 1 21 LYS HZ2 H -15.238 -9.147 -30.753 1.00 . A A . 21 LYS HZ2 1 1
19 22885 1 1 21 LYS HZ3 H -14.196 -10.265 -30.027 1.00 . A A . 21 LYS HZ3 1 1
19 22886 1 1 21 LYS N N -16.580 -6.228 -25.127 1.00 . A A . 21 LYS N 1 1
19 22887 1 1 21 LYS NZ N -14.272 -9.296 -30.398 1.00 . A A . 21 LYS NZ 1 1
19 22888 1 1 21 LYS O O -18.641 -9.174 -25.248 1.00 . A A . 21 LYS O 1 1
19 22889 1 1 22 GLY C C -20.122 -7.443 -22.204 1.00 . A A . 22 GLY C 1 1
19 22890 1 1 22 GLY CA C -19.014 -8.380 -22.642 1.00 . A A . 22 GLY CA 1 1
19 22891 1 1 22 GLY H H -17.558 -6.992 -23.304 1.00 . A A . 22 GLY H 1 1
19 22892 1 1 22 GLY HA2 H -19.455 -9.250 -23.106 1.00 . A A . 22 GLY HA2 1 1
19 22893 1 1 22 GLY HA3 H -18.457 -8.693 -21.771 1.00 . A A . 22 GLY HA3 1 1
19 22894 1 1 22 GLY N N -18.102 -7.759 -23.584 1.00 . A A . 22 GLY N 1 1
19 22895 1 1 22 GLY O O -20.740 -7.647 -21.158 1.00 . A A . 22 GLY O 1 1
19 22896 1 1 23 LEU C C -22.573 -5.545 -23.674 1.00 . A A . 23 LEU C 1 1
19 22897 1 1 23 LEU CA C -21.412 -5.437 -22.690 1.00 . A A . 23 LEU CA 1 1
19 22898 1 1 23 LEU CB C -20.836 -4.020 -22.716 1.00 . A A . 23 LEU CB 1 1
19 22899 1 1 23 LEU CD1 C -19.140 -2.338 -21.957 1.00 . A A . 23 LEU CD1 1 1
19 22900 1 1 23 LEU CD2 C -19.780 -4.231 -20.452 1.00 . A A . 23 LEU CD2 1 1
19 22901 1 1 23 LEU CG C -19.566 -3.797 -21.895 1.00 . A A . 23 LEU CG 1 1
19 22902 1 1 23 LEU H H -19.846 -6.301 -23.821 1.00 . A A . 23 LEU H 1 1
19 22903 1 1 23 LEU HA H -21.777 -5.650 -21.696 1.00 . A A . 23 LEU HA 1 1
19 22904 1 1 23 LEU HB2 H -20.613 -3.773 -23.743 1.00 . A A . 23 LEU HB2 1 1
19 22905 1 1 23 LEU HB3 H -21.595 -3.348 -22.343 1.00 . A A . 23 LEU HB3 1 1
19 22906 1 1 23 LEU HD11 H -19.573 -1.801 -21.127 1.00 . A A . 23 LEU HD11 1 1
19 22907 1 1 23 LEU HD12 H -19.480 -1.903 -22.885 1.00 . A A . 23 LEU HD12 1 1
19 22908 1 1 23 LEU HD13 H -18.062 -2.276 -21.905 1.00 . A A . 23 LEU HD13 1 1
19 22909 1 1 23 LEU HD21 H -19.202 -3.596 -19.797 1.00 . A A . 23 LEU HD21 1 1
19 22910 1 1 23 LEU HD22 H -19.462 -5.256 -20.334 1.00 . A A . 23 LEU HD22 1 1
19 22911 1 1 23 LEU HD23 H -20.828 -4.147 -20.203 1.00 . A A . 23 LEU HD23 1 1
19 22912 1 1 23 LEU HG H -18.766 -4.395 -22.310 1.00 . A A . 23 LEU HG 1 1
19 22913 1 1 23 LEU N N -20.372 -6.411 -23.002 1.00 . A A . 23 LEU N 1 1
19 22914 1 1 23 LEU O O -22.642 -6.484 -24.467 1.00 . A A . 23 LEU O 1 1
19 22915 1 1 24 ASP C C -24.206 -4.712 -25.962 1.00 . A A . 24 ASP C 1 1
19 22916 1 1 24 ASP CA C -24.637 -4.561 -24.506 1.00 . A A . 24 ASP CA 1 1
19 22917 1 1 24 ASP CB C -25.427 -3.264 -24.327 1.00 . A A . 24 ASP CB 1 1
19 22918 1 1 24 ASP CG C -26.922 -3.502 -24.251 1.00 . A A . 24 ASP CG 1 1
19 22919 1 1 24 ASP H H -23.370 -3.855 -22.964 1.00 . A A . 24 ASP H 1 1
19 22920 1 1 24 ASP HA H -25.269 -5.396 -24.243 1.00 . A A . 24 ASP HA 1 1
19 22921 1 1 24 ASP HB2 H -25.111 -2.781 -23.414 1.00 . A A . 24 ASP HB2 1 1
19 22922 1 1 24 ASP HB3 H -25.226 -2.609 -25.163 1.00 . A A . 24 ASP HB3 1 1
19 22923 1 1 24 ASP N N -23.481 -4.577 -23.618 1.00 . A A . 24 ASP N 1 1
19 22924 1 1 24 ASP O O -23.094 -4.335 -26.332 1.00 . A A . 24 ASP O 1 1
19 22925 1 1 24 ASP OD1 O -27.423 -4.373 -24.992 1.00 . A A . 24 ASP OD1 1 1
19 22926 1 1 24 ASP OD2 O -27.591 -2.818 -23.449 1.00 . A A . 24 ASP OD2 1 1
19 22927 1 1 25 ASP C C -24.745 -4.131 -28.934 1.00 . A A . 25 ASP C 1 1
19 22928 1 1 25 ASP CA C -24.804 -5.465 -28.197 1.00 . A A . 25 ASP CA 1 1
19 22929 1 1 25 ASP CB C -25.864 -6.367 -28.833 1.00 . A A . 25 ASP CB 1 1
19 22930 1 1 25 ASP CG C -25.286 -7.276 -29.900 1.00 . A A . 25 ASP CG 1 1
19 22931 1 1 25 ASP H H -25.962 -5.544 -26.427 1.00 . A A . 25 ASP H 1 1
19 22932 1 1 25 ASP HA H -23.841 -5.947 -28.274 1.00 . A A . 25 ASP HA 1 1
19 22933 1 1 25 ASP HB2 H -26.311 -6.982 -28.066 1.00 . A A . 25 ASP HB2 1 1
19 22934 1 1 25 ASP HB3 H -26.627 -5.751 -29.285 1.00 . A A . 25 ASP HB3 1 1
19 22935 1 1 25 ASP N N -25.092 -5.265 -26.782 1.00 . A A . 25 ASP N 1 1
19 22936 1 1 25 ASP O O -24.078 -4.007 -29.962 1.00 . A A . 25 ASP O 1 1
19 22937 1 1 25 ASP OD1 O -24.534 -6.776 -30.762 1.00 . A A . 25 ASP OD1 1 1
19 22938 1 1 25 ASP OD2 O -25.585 -8.488 -29.871 1.00 . A A . 25 ASP OD2 1 1
19 22939 1 1 26 CYS C C -24.132 -1.109 -28.851 1.00 . A A . 26 CYS C 1 1
19 22940 1 1 26 CYS CA C -25.477 -1.811 -29.012 1.00 . A A . 26 CYS CA 1 1
19 22941 1 1 26 CYS CB C -26.586 -0.964 -28.386 1.00 . A A . 26 CYS CB 1 1
19 22942 1 1 26 CYS H H -25.959 -3.296 -27.583 1.00 . A A . 26 CYS H 1 1
19 22943 1 1 26 CYS HA H -25.681 -1.935 -30.064 1.00 . A A . 26 CYS HA 1 1
19 22944 1 1 26 CYS HB2 H -26.592 -1.125 -27.318 1.00 . A A . 26 CYS HB2 1 1
19 22945 1 1 26 CYS HB3 H -26.388 0.079 -28.585 1.00 . A A . 26 CYS HB3 1 1
19 22946 1 1 26 CYS HG H -29.121 -0.901 -28.119 1.00 . A A . 26 CYS HG 1 1
19 22947 1 1 26 CYS N N -25.448 -3.136 -28.403 1.00 . A A . 26 CYS N 1 1
19 22948 1 1 26 CYS O O -23.797 -0.204 -29.616 1.00 . A A . 26 CYS O 1 1
19 22949 1 1 26 CYS SG S -28.242 -1.341 -29.007 1.00 . A A . 26 CYS SG 1 1
19 22950 1 1 27 LEU C C -20.952 -1.749 -28.261 1.00 . A A . 27 LEU C 1 1
19 22951 1 1 27 LEU CA C -22.058 -0.942 -27.588 1.00 . A A . 27 LEU CA 1 1
19 22952 1 1 27 LEU CB C -21.805 -0.866 -26.081 1.00 . A A . 27 LEU CB 1 1
19 22953 1 1 27 LEU CD1 C -22.675 -0.658 -23.740 1.00 . A A . 27 LEU CD1 1 1
19 22954 1 1 27 LEU CD2 C -23.481 0.910 -25.514 1.00 . A A . 27 LEU CD2 1 1
19 22955 1 1 27 LEU CG C -23.012 -0.507 -25.215 1.00 . A A . 27 LEU CG 1 1
19 22956 1 1 27 LEU H H -23.688 -2.256 -27.275 1.00 . A A . 27 LEU H 1 1
19 22957 1 1 27 LEU HA H -22.057 0.058 -27.996 1.00 . A A . 27 LEU HA 1 1
19 22958 1 1 27 LEU HB2 H -21.441 -1.829 -25.758 1.00 . A A . 27 LEU HB2 1 1
19 22959 1 1 27 LEU HB3 H -21.041 -0.120 -25.912 1.00 . A A . 27 LEU HB3 1 1
19 22960 1 1 27 LEU HD11 H -22.596 0.318 -23.286 1.00 . A A . 27 LEU HD11 1 1
19 22961 1 1 27 LEU HD12 H -21.735 -1.180 -23.637 1.00 . A A . 27 LEU HD12 1 1
19 22962 1 1 27 LEU HD13 H -23.454 -1.222 -23.248 1.00 . A A . 27 LEU HD13 1 1
19 22963 1 1 27 LEU HD21 H -23.910 0.945 -26.504 1.00 . A A . 27 LEU HD21 1 1
19 22964 1 1 27 LEU HD22 H -22.639 1.586 -25.463 1.00 . A A . 27 LEU HD22 1 1
19 22965 1 1 27 LEU HD23 H -24.224 1.204 -24.788 1.00 . A A . 27 LEU HD23 1 1
19 22966 1 1 27 LEU HG H -23.825 -1.183 -25.442 1.00 . A A . 27 LEU HG 1 1
19 22967 1 1 27 LEU N N -23.367 -1.531 -27.851 1.00 . A A . 27 LEU N 1 1
19 22968 1 1 27 LEU O O -19.791 -1.681 -27.861 1.00 . A A . 27 LEU O 1 1
19 22969 1 1 28 GLN C C -19.768 -2.556 -31.189 1.00 . A A . 28 GLN C 1 1
19 22970 1 1 28 GLN CA C -20.361 -3.329 -30.015 1.00 . A A . 28 GLN CA 1 1
19 22971 1 1 28 GLN CB C -21.028 -4.611 -30.517 1.00 . A A . 28 GLN CB 1 1
19 22972 1 1 28 GLN CD C -20.423 -6.083 -28.555 1.00 . A A . 28 GLN CD 1 1
19 22973 1 1 28 GLN CG C -21.541 -5.507 -29.401 1.00 . A A . 28 GLN CG 1 1
19 22974 1 1 28 GLN H H -22.263 -2.522 -29.557 1.00 . A A . 28 GLN H 1 1
19 22975 1 1 28 GLN HA H -19.565 -3.591 -29.334 1.00 . A A . 28 GLN HA 1 1
19 22976 1 1 28 GLN HB2 H -21.862 -4.345 -31.149 1.00 . A A . 28 GLN HB2 1 1
19 22977 1 1 28 GLN HB3 H -20.311 -5.171 -31.098 1.00 . A A . 28 GLN HB3 1 1
19 22978 1 1 28 GLN HE21 H -21.230 -5.303 -26.914 1.00 . A A . 28 GLN HE21 1 1
19 22979 1 1 28 GLN HE22 H -19.770 -6.196 -26.681 1.00 . A A . 28 GLN HE22 1 1
19 22980 1 1 28 GLN HG2 H -22.193 -4.929 -28.763 1.00 . A A . 28 GLN HG2 1 1
19 22981 1 1 28 GLN HG3 H -22.097 -6.322 -29.840 1.00 . A A . 28 GLN HG3 1 1
19 22982 1 1 28 GLN N N -21.322 -2.510 -29.285 1.00 . A A . 28 GLN N 1 1
19 22983 1 1 28 GLN NE2 N -20.479 -5.835 -27.252 1.00 . A A . 28 GLN NE2 1 1
19 22984 1 1 28 GLN O O -18.554 -2.545 -31.385 1.00 . A A . 28 GLN O 1 1
19 22985 1 1 28 GLN OE1 O -19.518 -6.743 -29.067 1.00 . A A . 28 GLN OE1 1 1
19 22986 1 1 29 GLN C C -19.172 -0.085 -32.712 1.00 . A A . 29 GLN C 1 1
19 22987 1 1 29 GLN CA C -20.195 -1.139 -33.120 1.00 . A A . 29 GLN CA 1 1
19 22988 1 1 29 GLN CB C -21.393 -0.469 -33.797 1.00 . A A . 29 GLN CB 1 1
19 22989 1 1 29 GLN CD C -23.626 0.615 -33.329 1.00 . A A . 29 GLN CD 1 1
19 22990 1 1 29 GLN CG C -22.195 0.425 -32.866 1.00 . A A . 29 GLN CG 1 1
19 22991 1 1 29 GLN H H -21.590 -1.961 -31.757 1.00 . A A . 29 GLN H 1 1
19 22992 1 1 29 GLN HA H -19.733 -1.820 -33.819 1.00 . A A . 29 GLN HA 1 1
19 22993 1 1 29 GLN HB2 H -21.036 0.131 -34.620 1.00 . A A . 29 GLN HB2 1 1
19 22994 1 1 29 GLN HB3 H -22.050 -1.236 -34.179 1.00 . A A . 29 GLN HB3 1 1
19 22995 1 1 29 GLN HE21 H -24.159 1.227 -31.514 1.00 . A A . 29 GLN HE21 1 1
19 22996 1 1 29 GLN HE22 H -25.421 1.185 -32.693 1.00 . A A . 29 GLN HE22 1 1
19 22997 1 1 29 GLN HG2 H -22.208 -0.019 -31.882 1.00 . A A . 29 GLN HG2 1 1
19 22998 1 1 29 GLN HG3 H -21.717 1.392 -32.817 1.00 . A A . 29 GLN HG3 1 1
19 22999 1 1 29 GLN N N -20.634 -1.913 -31.965 1.00 . A A . 29 GLN N 1 1
19 23000 1 1 29 GLN NE2 N -24.490 1.052 -32.420 1.00 . A A . 29 GLN NE2 1 1
19 23001 1 1 29 GLN O O -18.343 0.336 -33.520 1.00 . A A . 29 GLN O 1 1
19 23002 1 1 29 GLN OE1 O -23.952 0.372 -34.491 1.00 . A A . 29 GLN OE1 1 1
19 23003 1 1 30 TYR C C -16.940 0.742 -30.673 1.00 . A A . 30 TYR C 1 1
19 23004 1 1 30 TYR CA C -18.315 1.345 -30.940 1.00 . A A . 30 TYR CA 1 1
19 23005 1 1 30 TYR CB C -18.870 1.965 -29.656 1.00 . A A . 30 TYR CB 1 1
19 23006 1 1 30 TYR CD1 C -20.570 3.324 -30.938 1.00 . A A . 30 TYR CD1 1 1
19 23007 1 1 30 TYR CD2 C -21.232 2.368 -28.857 1.00 . A A . 30 TYR CD2 1 1
19 23008 1 1 30 TYR CE1 C -21.828 3.873 -31.091 1.00 . A A . 30 TYR CE1 1 1
19 23009 1 1 30 TYR CE2 C -22.493 2.912 -29.003 1.00 . A A . 30 TYR CE2 1 1
19 23010 1 1 30 TYR CG C -20.249 2.563 -29.820 1.00 . A A . 30 TYR CG 1 1
19 23011 1 1 30 TYR CZ C -22.786 3.664 -30.121 1.00 . A A . 30 TYR CZ 1 1
19 23012 1 1 30 TYR H H -19.917 -0.035 -30.858 1.00 . A A . 30 TYR H 1 1
19 23013 1 1 30 TYR HA H -18.217 2.118 -31.688 1.00 . A A . 30 TYR HA 1 1
19 23014 1 1 30 TYR HB2 H -18.928 1.204 -28.893 1.00 . A A . 30 TYR HB2 1 1
19 23015 1 1 30 TYR HB3 H -18.205 2.749 -29.326 1.00 . A A . 30 TYR HB3 1 1
19 23016 1 1 30 TYR HD1 H -19.817 3.485 -31.696 1.00 . A A . 30 TYR HD1 1 1
19 23017 1 1 30 TYR HD2 H -20.999 1.778 -27.982 1.00 . A A . 30 TYR HD2 1 1
19 23018 1 1 30 TYR HE1 H -22.058 4.462 -31.967 1.00 . A A . 30 TYR HE1 1 1
19 23019 1 1 30 TYR HE2 H -23.244 2.749 -28.243 1.00 . A A . 30 TYR HE2 1 1
19 23020 1 1 30 TYR HH H -24.020 4.878 -30.958 1.00 . A A . 30 TYR HH 1 1
19 23021 1 1 30 TYR N N -19.235 0.338 -31.454 1.00 . A A . 30 TYR N 1 1
19 23022 1 1 30 TYR O O -15.927 1.441 -30.701 1.00 . A A . 30 TYR O 1 1
19 23023 1 1 30 TYR OH O -24.041 4.208 -30.270 1.00 . A A . 30 TYR OH 1 1
19 23024 1 1 31 ILE C C -14.632 -0.985 -31.234 1.00 . A A . 31 ILE C 1 1
19 23025 1 1 31 ILE CA C -15.663 -1.261 -30.144 1.00 . A A . 31 ILE CA 1 1
19 23026 1 1 31 ILE CB C -15.881 -2.781 -30.032 1.00 . A A . 31 ILE CB 1 1
19 23027 1 1 31 ILE CD1 C -17.215 -4.567 -28.804 1.00 . A A . 31 ILE CD1 1 1
19 23028 1 1 31 ILE CG1 C -16.916 -3.091 -28.950 1.00 . A A . 31 ILE CG1 1 1
19 23029 1 1 31 ILE CG2 C -14.566 -3.484 -29.732 1.00 . A A . 31 ILE CG2 1 1
19 23030 1 1 31 ILE H H -17.753 -1.064 -30.406 1.00 . A A . 31 ILE H 1 1
19 23031 1 1 31 ILE HA H -15.278 -0.902 -29.200 1.00 . A A . 31 ILE HA 1 1
19 23032 1 1 31 ILE HB H -16.245 -3.141 -30.982 1.00 . A A . 31 ILE HB 1 1
19 23033 1 1 31 ILE HD11 H -16.378 -5.059 -28.331 1.00 . A A . 31 ILE HD11 1 1
19 23034 1 1 31 ILE HD12 H -18.099 -4.699 -28.200 1.00 . A A . 31 ILE HD12 1 1
19 23035 1 1 31 ILE HD13 H -17.380 -4.999 -29.781 1.00 . A A . 31 ILE HD13 1 1
19 23036 1 1 31 ILE HG12 H -16.554 -2.732 -28.000 1.00 . A A . 31 ILE HG12 1 1
19 23037 1 1 31 ILE HG13 H -17.841 -2.587 -29.192 1.00 . A A . 31 ILE HG13 1 1
19 23038 1 1 31 ILE HG21 H -13.879 -3.327 -30.551 1.00 . A A . 31 ILE HG21 1 1
19 23039 1 1 31 ILE HG22 H -14.141 -3.081 -28.825 1.00 . A A . 31 ILE HG22 1 1
19 23040 1 1 31 ILE HG23 H -14.742 -4.542 -29.608 1.00 . A A . 31 ILE HG23 1 1
19 23041 1 1 31 ILE N N -16.913 -0.561 -30.414 1.00 . A A . 31 ILE N 1 1
19 23042 1 1 31 ILE O O -13.477 -0.671 -30.946 1.00 . A A . 31 ILE O 1 1
19 23043 1 1 32 LYS C C -13.559 0.531 -33.547 1.00 . A A . 32 LYS C 1 1
19 23044 1 1 32 LYS CA C -14.174 -0.863 -33.621 1.00 . A A . 32 LYS CA 1 1
19 23045 1 1 32 LYS CB C -14.942 -1.024 -34.935 1.00 . A A . 32 LYS CB 1 1
19 23046 1 1 32 LYS CD C -14.285 -3.313 -35.735 1.00 . A A . 32 LYS CD 1 1
19 23047 1 1 32 LYS CE C -14.812 -4.629 -36.288 1.00 . A A . 32 LYS CE 1 1
19 23048 1 1 32 LYS CG C -15.410 -2.446 -35.196 1.00 . A A . 32 LYS CG 1 1
19 23049 1 1 32 LYS H H -15.991 -1.356 -32.652 1.00 . A A . 32 LYS H 1 1
19 23050 1 1 32 LYS HA H -13.382 -1.595 -33.585 1.00 . A A . 32 LYS HA 1 1
19 23051 1 1 32 LYS HB2 H -15.809 -0.380 -34.913 1.00 . A A . 32 LYS HB2 1 1
19 23052 1 1 32 LYS HB3 H -14.302 -0.723 -35.752 1.00 . A A . 32 LYS HB3 1 1
19 23053 1 1 32 LYS HD2 H -13.779 -2.781 -36.526 1.00 . A A . 32 LYS HD2 1 1
19 23054 1 1 32 LYS HD3 H -13.589 -3.522 -34.935 1.00 . A A . 32 LYS HD3 1 1
19 23055 1 1 32 LYS HE2 H -14.883 -5.341 -35.480 1.00 . A A . 32 LYS HE2 1 1
19 23056 1 1 32 LYS HE3 H -15.794 -4.461 -36.706 1.00 . A A . 32 LYS HE3 1 1
19 23057 1 1 32 LYS HG2 H -15.768 -2.873 -34.270 1.00 . A A . 32 LYS HG2 1 1
19 23058 1 1 32 LYS HG3 H -16.214 -2.423 -35.918 1.00 . A A . 32 LYS HG3 1 1
19 23059 1 1 32 LYS HZ1 H -13.164 -5.748 -36.914 1.00 . A A . 32 LYS HZ1 1 1
19 23060 1 1 32 LYS HZ2 H -13.494 -4.408 -37.893 1.00 . A A . 32 LYS HZ2 1 1
19 23061 1 1 32 LYS HZ3 H -14.468 -5.788 -37.991 1.00 . A A . 32 LYS HZ3 1 1
19 23062 1 1 32 LYS N N -15.058 -1.103 -32.487 1.00 . A A . 32 LYS N 1 1
19 23063 1 1 32 LYS NZ N -13.922 -5.182 -37.346 1.00 . A A . 32 LYS NZ 1 1
19 23064 1 1 32 LYS O O -12.473 0.769 -34.075 1.00 . A A . 32 LYS O 1 1
19 23065 1 1 33 ASN C C -12.878 2.954 -31.523 1.00 . A A . 33 ASN C 1 1
19 23066 1 1 33 ASN CA C -13.782 2.818 -32.745 1.00 . A A . 33 ASN CA 1 1
19 23067 1 1 33 ASN CB C -14.964 3.783 -32.629 1.00 . A A . 33 ASN CB 1 1
19 23068 1 1 33 ASN CG C -15.769 3.868 -33.911 1.00 . A A . 33 ASN CG 1 1
19 23069 1 1 33 ASN H H -15.119 1.197 -32.489 1.00 . A A . 33 ASN H 1 1
19 23070 1 1 33 ASN HA H -13.213 3.064 -33.629 1.00 . A A . 33 ASN HA 1 1
19 23071 1 1 33 ASN HB2 H -15.618 3.448 -31.837 1.00 . A A . 33 ASN HB2 1 1
19 23072 1 1 33 ASN HB3 H -14.594 4.769 -32.391 1.00 . A A . 33 ASN HB3 1 1
19 23073 1 1 33 ASN HD21 H -17.350 4.530 -32.903 1.00 . A A . 33 ASN HD21 1 1
19 23074 1 1 33 ASN HD22 H -17.564 4.360 -34.609 1.00 . A A . 33 ASN HD22 1 1
19 23075 1 1 33 ASN N N -14.260 1.448 -32.888 1.00 . A A . 33 ASN N 1 1
19 23076 1 1 33 ASN ND2 N -17.021 4.296 -33.796 1.00 . A A . 33 ASN ND2 1 1
19 23077 1 1 33 ASN O O -12.009 3.824 -31.474 1.00 . A A . 33 ASN O 1 1
19 23078 1 1 33 ASN OD1 O -15.271 3.553 -34.992 1.00 . A A . 33 ASN OD1 1 1
19 23079 1 1 34 PHE C C -10.902 1.534 -29.563 1.00 . A A . 34 PHE C 1 1
19 23080 1 1 34 PHE CA C -12.294 2.109 -29.317 1.00 . A A . 34 PHE CA 1 1
19 23081 1 1 34 PHE CB C -12.996 1.318 -28.211 1.00 . A A . 34 PHE CB 1 1
19 23082 1 1 34 PHE CD1 C -14.939 2.883 -27.942 1.00 . A A . 34 PHE CD1 1 1
19 23083 1 1 34 PHE CD2 C -13.745 2.212 -25.990 1.00 . A A . 34 PHE CD2 1 1
19 23084 1 1 34 PHE CE1 C -15.782 3.655 -27.165 1.00 . A A . 34 PHE CE1 1 1
19 23085 1 1 34 PHE CE2 C -14.586 2.982 -25.207 1.00 . A A . 34 PHE CE2 1 1
19 23086 1 1 34 PHE CG C -13.912 2.155 -27.364 1.00 . A A . 34 PHE CG 1 1
19 23087 1 1 34 PHE CZ C -15.606 3.703 -25.796 1.00 . A A . 34 PHE CZ 1 1
19 23088 1 1 34 PHE H H -13.797 1.415 -30.637 1.00 . A A . 34 PHE H 1 1
19 23089 1 1 34 PHE HA H -12.196 3.137 -29.005 1.00 . A A . 34 PHE HA 1 1
19 23090 1 1 34 PHE HB2 H -13.586 0.532 -28.660 1.00 . A A . 34 PHE HB2 1 1
19 23091 1 1 34 PHE HB3 H -12.252 0.879 -27.564 1.00 . A A . 34 PHE HB3 1 1
19 23092 1 1 34 PHE HD1 H -15.079 2.845 -29.012 1.00 . A A . 34 PHE HD1 1 1
19 23093 1 1 34 PHE HD2 H -12.947 1.648 -25.528 1.00 . A A . 34 PHE HD2 1 1
19 23094 1 1 34 PHE HE1 H -16.579 4.217 -27.627 1.00 . A A . 34 PHE HE1 1 1
19 23095 1 1 34 PHE HE2 H -14.445 3.018 -24.137 1.00 . A A . 34 PHE HE2 1 1
19 23096 1 1 34 PHE HZ H -16.263 4.305 -25.186 1.00 . A A . 34 PHE HZ 1 1
19 23097 1 1 34 PHE N N -13.089 2.086 -30.539 1.00 . A A . 34 PHE N 1 1
19 23098 1 1 34 PHE O O -9.946 1.877 -28.867 1.00 . A A . 34 PHE O 1 1
19 23099 1 1 35 GLU C C -8.566 1.052 -31.510 1.00 . A A . 35 GLU C 1 1
19 23100 1 1 35 GLU CA C -9.522 0.035 -30.894 1.00 . A A . 35 GLU CA 1 1
19 23101 1 1 35 GLU CB C -9.739 -1.130 -31.861 1.00 . A A . 35 GLU CB 1 1
19 23102 1 1 35 GLU CD C -7.739 -2.523 -31.196 1.00 . A A . 35 GLU CD 1 1
19 23103 1 1 35 GLU CG C -9.249 -2.465 -31.326 1.00 . A A . 35 GLU CG 1 1
19 23104 1 1 35 GLU H H -11.595 0.425 -31.075 1.00 . A A . 35 GLU H 1 1
19 23105 1 1 35 GLU HA H -9.087 -0.343 -29.981 1.00 . A A . 35 GLU HA 1 1
19 23106 1 1 35 GLU HB2 H -10.795 -1.216 -32.073 1.00 . A A . 35 GLU HB2 1 1
19 23107 1 1 35 GLU HB3 H -9.213 -0.920 -32.781 1.00 . A A . 35 GLU HB3 1 1
19 23108 1 1 35 GLU HG2 H -9.685 -2.630 -30.352 1.00 . A A . 35 GLU HG2 1 1
19 23109 1 1 35 GLU HG3 H -9.568 -3.247 -31.999 1.00 . A A . 35 GLU HG3 1 1
19 23110 1 1 35 GLU N N -10.797 0.658 -30.557 1.00 . A A . 35 GLU N 1 1
19 23111 1 1 35 GLU O O -7.412 1.164 -31.098 1.00 . A A . 35 GLU O 1 1
19 23112 1 1 35 GLU OE1 O -7.055 -2.584 -32.239 1.00 . A A . 35 GLU OE1 1 1
19 23113 1 1 35 GLU OE2 O -7.242 -2.507 -30.050 1.00 . A A . 35 GLU OE2 1 1
19 23114 1 1 36 ARG C C -7.973 3.983 -32.257 1.00 . A A . 36 ARG C 1 1
19 23115 1 1 36 ARG CA C -8.244 2.796 -33.177 1.00 . A A . 36 ARG CA 1 1
19 23116 1 1 36 ARG CB C -8.943 3.273 -34.451 1.00 . A A . 36 ARG CB 1 1
19 23117 1 1 36 ARG CD C -8.715 3.823 -36.893 1.00 . A A . 36 ARG CD 1 1
19 23118 1 1 36 ARG CG C -7.983 3.634 -35.574 1.00 . A A . 36 ARG CG 1 1
19 23119 1 1 36 ARG CZ C -9.533 2.454 -38.764 1.00 . A A . 36 ARG CZ 1 1
19 23120 1 1 36 ARG H H -9.983 1.654 -32.786 1.00 . A A . 36 ARG H 1 1
19 23121 1 1 36 ARG HA H -7.303 2.339 -33.443 1.00 . A A . 36 ARG HA 1 1
19 23122 1 1 36 ARG HB2 H -9.597 2.490 -34.805 1.00 . A A . 36 ARG HB2 1 1
19 23123 1 1 36 ARG HB3 H -9.534 4.146 -34.218 1.00 . A A . 36 ARG HB3 1 1
19 23124 1 1 36 ARG HD2 H -9.695 4.231 -36.691 1.00 . A A . 36 ARG HD2 1 1
19 23125 1 1 36 ARG HD3 H -8.156 4.517 -37.503 1.00 . A A . 36 ARG HD3 1 1
19 23126 1 1 36 ARG HE H -8.451 1.767 -37.237 1.00 . A A . 36 ARG HE 1 1
19 23127 1 1 36 ARG HG2 H -7.477 4.553 -35.321 1.00 . A A . 36 ARG HG2 1 1
19 23128 1 1 36 ARG HG3 H -7.260 2.840 -35.684 1.00 . A A . 36 ARG HG3 1 1
19 23129 1 1 36 ARG HH11 H -10.037 4.408 -38.856 1.00 . A A . 36 ARG HH11 1 1
19 23130 1 1 36 ARG HH12 H -10.608 3.432 -40.169 1.00 . A A . 36 ARG HH12 1 1
19 23131 1 1 36 ARG HH21 H -9.195 0.471 -38.960 1.00 . A A . 36 ARG HH21 1 1
19 23132 1 1 36 ARG HH22 H -10.129 1.193 -40.227 1.00 . A A . 36 ARG HH22 1 1
19 23133 1 1 36 ARG N N -9.055 1.790 -32.502 1.00 . A A . 36 ARG N 1 1
19 23134 1 1 36 ARG NE N -8.867 2.566 -37.621 1.00 . A A . 36 ARG NE 1 1
19 23135 1 1 36 ARG NH1 N -10.107 3.519 -39.308 1.00 . A A . 36 ARG NH1 1 1
19 23136 1 1 36 ARG NH2 N -9.627 1.276 -39.367 1.00 . A A . 36 ARG NH2 1 1
19 23137 1 1 36 ARG O O -6.861 4.507 -32.217 1.00 . A A . 36 ARG O 1 1
19 23138 1 1 37 GLU C C -7.926 5.187 -29.455 1.00 . A A . 37 GLU C 1 1
19 23139 1 1 37 GLU CA C -8.870 5.527 -30.604 1.00 . A A . 37 GLU CA 1 1
19 23140 1 1 37 GLU CB C -10.242 5.922 -30.051 1.00 . A A . 37 GLU CB 1 1
19 23141 1 1 37 GLU CD C -11.253 8.117 -30.788 1.00 . A A . 37 GLU CD 1 1
19 23142 1 1 37 GLU CG C -11.124 6.631 -31.064 1.00 . A A . 37 GLU CG 1 1
19 23143 1 1 37 GLU H H -9.861 3.942 -31.598 1.00 . A A . 37 GLU H 1 1
19 23144 1 1 37 GLU HA H -8.462 6.360 -31.156 1.00 . A A . 37 GLU HA 1 1
19 23145 1 1 37 GLU HB2 H -10.753 5.031 -29.720 1.00 . A A . 37 GLU HB2 1 1
19 23146 1 1 37 GLU HB3 H -10.100 6.580 -29.207 1.00 . A A . 37 GLU HB3 1 1
19 23147 1 1 37 GLU HG2 H -10.699 6.500 -32.048 1.00 . A A . 37 GLU HG2 1 1
19 23148 1 1 37 GLU HG3 H -12.109 6.188 -31.037 1.00 . A A . 37 GLU HG3 1 1
19 23149 1 1 37 GLU N N -8.999 4.401 -31.521 1.00 . A A . 37 GLU N 1 1
19 23150 1 1 37 GLU O O -7.376 6.076 -28.803 1.00 . A A . 37 GLU O 1 1
19 23151 1 1 37 GLU OE1 O -11.920 8.481 -29.797 1.00 . A A . 37 GLU OE1 1 1
19 23152 1 1 37 GLU OE2 O -10.685 8.915 -31.563 1.00 . A A . 37 GLU OE2 1 1
19 23153 1 1 38 LYS C C -7.320 3.977 -26.791 1.00 . A A . 38 LYS C 1 1
19 23154 1 1 38 LYS CA C -6.863 3.435 -28.141 1.00 . A A . 38 LYS CA 1 1
19 23155 1 1 38 LYS CB C -5.421 3.868 -28.415 1.00 . A A . 38 LYS CB 1 1
19 23156 1 1 38 LYS CD C -4.084 2.116 -29.621 1.00 . A A . 38 LYS CD 1 1
19 23157 1 1 38 LYS CE C -3.251 1.846 -30.864 1.00 . A A . 38 LYS CE 1 1
19 23158 1 1 38 LYS CG C -4.890 3.397 -29.758 1.00 . A A . 38 LYS CG 1 1
19 23159 1 1 38 LYS H H -8.207 3.232 -29.764 1.00 . A A . 38 LYS H 1 1
19 23160 1 1 38 LYS HA H -6.907 2.356 -28.116 1.00 . A A . 38 LYS HA 1 1
19 23161 1 1 38 LYS HB2 H -5.371 4.947 -28.390 1.00 . A A . 38 LYS HB2 1 1
19 23162 1 1 38 LYS HB3 H -4.784 3.468 -27.640 1.00 . A A . 38 LYS HB3 1 1
19 23163 1 1 38 LYS HD2 H -3.423 2.206 -28.771 1.00 . A A . 38 LYS HD2 1 1
19 23164 1 1 38 LYS HD3 H -4.763 1.289 -29.466 1.00 . A A . 38 LYS HD3 1 1
19 23165 1 1 38 LYS HE2 H -3.162 0.778 -30.997 1.00 . A A . 38 LYS HE2 1 1
19 23166 1 1 38 LYS HE3 H -3.754 2.273 -31.719 1.00 . A A . 38 LYS HE3 1 1
19 23167 1 1 38 LYS HG2 H -5.722 3.216 -30.422 1.00 . A A . 38 LYS HG2 1 1
19 23168 1 1 38 LYS HG3 H -4.256 4.167 -30.174 1.00 . A A . 38 LYS HG3 1 1
19 23169 1 1 38 LYS HZ1 H -1.716 2.764 -29.786 1.00 . A A . 38 LYS HZ1 1 1
19 23170 1 1 38 LYS HZ2 H -1.798 3.245 -31.405 1.00 . A A . 38 LYS HZ2 1 1
19 23171 1 1 38 LYS HZ3 H -1.170 1.726 -31.006 1.00 . A A . 38 LYS HZ3 1 1
19 23172 1 1 38 LYS N N -7.741 3.894 -29.210 1.00 . A A . 38 LYS N 1 1
19 23173 1 1 38 LYS NZ N -1.888 2.437 -30.758 1.00 . A A . 38 LYS NZ 1 1
19 23174 1 1 38 LYS O O -6.502 4.397 -25.971 1.00 . A A . 38 LYS O 1 1
19 23175 1 1 39 ILE C C -8.605 3.709 -24.118 1.00 . A A . 39 ILE C 1 1
19 23176 1 1 39 ILE CA C -9.193 4.453 -25.313 1.00 . A A . 39 ILE CA 1 1
19 23177 1 1 39 ILE CB C -10.726 4.306 -25.291 1.00 . A A . 39 ILE CB 1 1
19 23178 1 1 39 ILE CD1 C -11.036 6.550 -26.453 1.00 . A A . 39 ILE CD1 1 1
19 23179 1 1 39 ILE CG1 C -11.350 5.070 -26.461 1.00 . A A . 39 ILE CG1 1 1
19 23180 1 1 39 ILE CG2 C -11.287 4.804 -23.967 1.00 . A A . 39 ILE CG2 1 1
19 23181 1 1 39 ILE H H -9.230 3.617 -27.257 1.00 . A A . 39 ILE H 1 1
19 23182 1 1 39 ILE HA H -8.950 5.502 -25.226 1.00 . A A . 39 ILE HA 1 1
19 23183 1 1 39 ILE HB H -10.967 3.258 -25.385 1.00 . A A . 39 ILE HB 1 1
19 23184 1 1 39 ILE HD11 H -9.969 6.692 -26.544 1.00 . A A . 39 ILE HD11 1 1
19 23185 1 1 39 ILE HD12 H -11.536 7.029 -27.280 1.00 . A A . 39 ILE HD12 1 1
19 23186 1 1 39 ILE HD13 H -11.378 6.985 -25.524 1.00 . A A . 39 ILE HD13 1 1
19 23187 1 1 39 ILE HG12 H -10.983 4.659 -27.388 1.00 . A A . 39 ILE HG12 1 1
19 23188 1 1 39 ILE HG13 H -12.424 4.958 -26.422 1.00 . A A . 39 ILE HG13 1 1
19 23189 1 1 39 ILE HG21 H -11.118 4.060 -23.202 1.00 . A A . 39 ILE HG21 1 1
19 23190 1 1 39 ILE HG22 H -10.792 5.722 -23.690 1.00 . A A . 39 ILE HG22 1 1
19 23191 1 1 39 ILE HG23 H -12.347 4.982 -24.068 1.00 . A A . 39 ILE HG23 1 1
19 23192 1 1 39 ILE N N -8.629 3.964 -26.565 1.00 . A A . 39 ILE N 1 1
19 23193 1 1 39 ILE O O -8.885 2.529 -23.910 1.00 . A A . 39 ILE O 1 1
19 23194 1 1 40 SER C C -8.088 3.888 -20.953 1.00 . A A . 40 SER C 1 1
19 23195 1 1 40 SER CA C -7.161 3.815 -22.162 1.00 . A A . 40 SER CA 1 1
19 23196 1 1 40 SER CB C -5.842 4.524 -21.851 1.00 . A A . 40 SER CB 1 1
19 23197 1 1 40 SER H H -7.606 5.347 -23.554 1.00 . A A . 40 SER H 1 1
19 23198 1 1 40 SER HA H -6.959 2.778 -22.383 1.00 . A A . 40 SER HA 1 1
19 23199 1 1 40 SER HB2 H -5.723 4.606 -20.781 1.00 . A A . 40 SER HB2 1 1
19 23200 1 1 40 SER HB3 H -5.023 3.951 -22.261 1.00 . A A . 40 SER HB3 1 1
19 23201 1 1 40 SER HG H -5.200 5.843 -23.149 1.00 . A A . 40 SER HG 1 1
19 23202 1 1 40 SER N N -7.790 4.409 -23.336 1.00 . A A . 40 SER N 1 1
19 23203 1 1 40 SER O O -9.014 4.697 -20.914 1.00 . A A . 40 SER O 1 1
19 23204 1 1 40 SER OG O -5.816 5.825 -22.414 1.00 . A A . 40 SER OG 1 1
19 23205 1 1 41 GLY C C -8.759 4.385 -18.120 1.00 . A A . 41 GLY C 1 1
19 23206 1 1 41 GLY CA C -8.651 3.019 -18.768 1.00 . A A . 41 GLY CA 1 1
19 23207 1 1 41 GLY H H -7.080 2.413 -20.051 1.00 . A A . 41 GLY H 1 1
19 23208 1 1 41 GLY HA2 H -9.642 2.676 -19.027 1.00 . A A . 41 GLY HA2 1 1
19 23209 1 1 41 GLY HA3 H -8.217 2.330 -18.058 1.00 . A A . 41 GLY HA3 1 1
19 23210 1 1 41 GLY N N -7.832 3.036 -19.965 1.00 . A A . 41 GLY N 1 1
19 23211 1 1 41 GLY O O -9.846 4.810 -17.728 1.00 . A A . 41 GLY O 1 1
19 23212 1 1 42 ASP C C -8.636 7.315 -18.044 1.00 . A A . 42 ASP C 1 1
19 23213 1 1 42 ASP CA C -7.601 6.400 -17.398 1.00 . A A . 42 ASP CA 1 1
19 23214 1 1 42 ASP CB C -6.206 7.014 -17.529 1.00 . A A . 42 ASP CB 1 1
19 23215 1 1 42 ASP CG C -6.169 8.465 -17.091 1.00 . A A . 42 ASP CG 1 1
19 23216 1 1 42 ASP H H -6.794 4.681 -18.335 1.00 . A A . 42 ASP H 1 1
19 23217 1 1 42 ASP HA H -7.839 6.291 -16.351 1.00 . A A . 42 ASP HA 1 1
19 23218 1 1 42 ASP HB2 H -5.514 6.455 -16.916 1.00 . A A . 42 ASP HB2 1 1
19 23219 1 1 42 ASP HB3 H -5.892 6.960 -18.561 1.00 . A A . 42 ASP HB3 1 1
19 23220 1 1 42 ASP N N -7.629 5.074 -18.004 1.00 . A A . 42 ASP N 1 1
19 23221 1 1 42 ASP O O -9.168 8.218 -17.399 1.00 . A A . 42 ASP O 1 1
19 23222 1 1 42 ASP OD1 O -6.416 8.730 -15.896 1.00 . A A . 42 ASP OD1 1 1
19 23223 1 1 42 ASP OD2 O -5.894 9.336 -17.944 1.00 . A A . 42 ASP OD2 1 1
19 23224 1 1 43 GLN C C -11.301 7.352 -19.843 1.00 . A A . 43 GLN C 1 1
19 23225 1 1 43 GLN CA C -9.886 7.879 -20.055 1.00 . A A . 43 GLN CA 1 1
19 23226 1 1 43 GLN CB C -9.549 7.887 -21.547 1.00 . A A . 43 GLN CB 1 1
19 23227 1 1 43 GLN CD C -8.632 9.364 -23.380 1.00 . A A . 43 GLN CD 1 1
19 23228 1 1 43 GLN CG C -8.514 8.932 -21.932 1.00 . A A . 43 GLN CG 1 1
19 23229 1 1 43 GLN H H -8.458 6.341 -19.781 1.00 . A A . 43 GLN H 1 1
19 23230 1 1 43 GLN HA H -9.831 8.889 -19.678 1.00 . A A . 43 GLN HA 1 1
19 23231 1 1 43 GLN HB2 H -9.169 6.915 -21.823 1.00 . A A . 43 GLN HB2 1 1
19 23232 1 1 43 GLN HB3 H -10.452 8.084 -22.106 1.00 . A A . 43 GLN HB3 1 1
19 23233 1 1 43 GLN HE21 H -10.112 10.607 -22.915 1.00 . A A . 43 GLN HE21 1 1
19 23234 1 1 43 GLN HE22 H -9.660 10.569 -24.582 1.00 . A A . 43 GLN HE22 1 1
19 23235 1 1 43 GLN HG2 H -8.645 9.799 -21.302 1.00 . A A . 43 GLN HG2 1 1
19 23236 1 1 43 GLN HG3 H -7.529 8.519 -21.773 1.00 . A A . 43 GLN HG3 1 1
19 23237 1 1 43 GLN N N -8.915 7.075 -19.321 1.00 . A A . 43 GLN N 1 1
19 23238 1 1 43 GLN NE2 N -9.562 10.271 -23.654 1.00 . A A . 43 GLN NE2 1 1
19 23239 1 1 43 GLN O O -12.261 8.122 -19.792 1.00 . A A . 43 GLN O 1 1
19 23240 1 1 43 GLN OE1 O -7.895 8.887 -24.244 1.00 . A A . 43 GLN OE1 1 1
19 23241 1 1 44 LEU C C -13.292 5.763 -18.145 1.00 . A A . 44 LEU C 1 1
19 23242 1 1 44 LEU CA C -12.723 5.404 -19.514 1.00 . A A . 44 LEU CA 1 1
19 23243 1 1 44 LEU CB C -12.600 3.885 -19.646 1.00 . A A . 44 LEU CB 1 1
19 23244 1 1 44 LEU CD1 C -14.561 2.767 -20.736 1.00 . A A . 44 LEU CD1 1 1
19 23245 1 1 44 LEU CD2 C -13.582 1.806 -18.644 1.00 . A A . 44 LEU CD2 1 1
19 23246 1 1 44 LEU CG C -13.883 3.085 -19.413 1.00 . A A . 44 LEU CG 1 1
19 23247 1 1 44 LEU H H -10.623 5.473 -19.769 1.00 . A A . 44 LEU H 1 1
19 23248 1 1 44 LEU HA H -13.394 5.770 -20.277 1.00 . A A . 44 LEU HA 1 1
19 23249 1 1 44 LEU HB2 H -12.251 3.666 -20.643 1.00 . A A . 44 LEU HB2 1 1
19 23250 1 1 44 LEU HB3 H -11.865 3.550 -18.928 1.00 . A A . 44 LEU HB3 1 1
19 23251 1 1 44 LEU HD11 H -15.054 1.809 -20.666 1.00 . A A . 44 LEU HD11 1 1
19 23252 1 1 44 LEU HD12 H -13.821 2.735 -21.521 1.00 . A A . 44 LEU HD12 1 1
19 23253 1 1 44 LEU HD13 H -15.290 3.533 -20.960 1.00 . A A . 44 LEU HD13 1 1
19 23254 1 1 44 LEU HD21 H -12.513 1.695 -18.537 1.00 . A A . 44 LEU HD21 1 1
19 23255 1 1 44 LEU HD22 H -13.980 0.960 -19.185 1.00 . A A . 44 LEU HD22 1 1
19 23256 1 1 44 LEU HD23 H -14.038 1.858 -17.667 1.00 . A A . 44 LEU HD23 1 1
19 23257 1 1 44 LEU HG H -14.567 3.678 -18.821 1.00 . A A . 44 LEU HG 1 1
19 23258 1 1 44 LEU N N -11.424 6.035 -19.720 1.00 . A A . 44 LEU N 1 1
19 23259 1 1 44 LEU O O -14.460 6.134 -18.024 1.00 . A A . 44 LEU O 1 1
19 23260 1 1 45 LEU C C -13.429 7.388 -15.671 1.00 . A A . 45 LEU C 1 1
19 23261 1 1 45 LEU CA C -12.877 5.968 -15.755 1.00 . A A . 45 LEU CA 1 1
19 23262 1 1 45 LEU CB C -11.702 5.807 -14.789 1.00 . A A . 45 LEU CB 1 1
19 23263 1 1 45 LEU CD1 C -12.256 3.541 -13.872 1.00 . A A . 45 LEU CD1 1 1
19 23264 1 1 45 LEU CD2 C -10.813 5.101 -12.554 1.00 . A A . 45 LEU CD2 1 1
19 23265 1 1 45 LEU CG C -11.981 4.995 -13.524 1.00 . A A . 45 LEU CG 1 1
19 23266 1 1 45 LEU H H -11.539 5.352 -17.275 1.00 . A A . 45 LEU H 1 1
19 23267 1 1 45 LEU HA H -13.657 5.275 -15.480 1.00 . A A . 45 LEU HA 1 1
19 23268 1 1 45 LEU HB2 H -10.900 5.322 -15.323 1.00 . A A . 45 LEU HB2 1 1
19 23269 1 1 45 LEU HB3 H -11.386 6.795 -14.486 1.00 . A A . 45 LEU HB3 1 1
19 23270 1 1 45 LEU HD11 H -12.615 3.476 -14.888 1.00 . A A . 45 LEU HD11 1 1
19 23271 1 1 45 LEU HD12 H -13.003 3.144 -13.201 1.00 . A A . 45 LEU HD12 1 1
19 23272 1 1 45 LEU HD13 H -11.345 2.969 -13.775 1.00 . A A . 45 LEU HD13 1 1
19 23273 1 1 45 LEU HD21 H -10.939 5.976 -11.934 1.00 . A A . 45 LEU HD21 1 1
19 23274 1 1 45 LEU HD22 H -9.890 5.184 -13.110 1.00 . A A . 45 LEU HD22 1 1
19 23275 1 1 45 LEU HD23 H -10.781 4.220 -11.931 1.00 . A A . 45 LEU HD23 1 1
19 23276 1 1 45 LEU HG H -12.860 5.392 -13.035 1.00 . A A . 45 LEU HG 1 1
19 23277 1 1 45 LEU N N -12.458 5.653 -17.117 1.00 . A A . 45 LEU N 1 1
19 23278 1 1 45 LEU O O -14.279 7.685 -14.831 1.00 . A A . 45 LEU O 1 1
19 23279 1 1 46 ARG C C -14.073 9.975 -17.895 1.00 . A A . 46 ARG C 1 1
19 23280 1 1 46 ARG CA C -13.386 9.648 -16.572 1.00 . A A . 46 ARG CA 1 1
19 23281 1 1 46 ARG CB C -12.201 10.590 -16.354 1.00 . A A . 46 ARG CB 1 1
19 23282 1 1 46 ARG CD C -9.982 11.422 -17.191 1.00 . A A . 46 ARG CD 1 1
19 23283 1 1 46 ARG CG C -11.249 10.655 -17.537 1.00 . A A . 46 ARG CG 1 1
19 23284 1 1 46 ARG CZ C -9.956 13.142 -18.946 1.00 . A A . 46 ARG CZ 1 1
19 23285 1 1 46 ARG H H -12.266 7.963 -17.192 1.00 . A A . 46 ARG H 1 1
19 23286 1 1 46 ARG HA H -14.095 9.784 -15.769 1.00 . A A . 46 ARG HA 1 1
19 23287 1 1 46 ARG HB2 H -12.576 11.586 -16.167 1.00 . A A . 46 ARG HB2 1 1
19 23288 1 1 46 ARG HB3 H -11.646 10.256 -15.490 1.00 . A A . 46 ARG HB3 1 1
19 23289 1 1 46 ARG HD2 H -10.220 12.166 -16.446 1.00 . A A . 46 ARG HD2 1 1
19 23290 1 1 46 ARG HD3 H -9.257 10.729 -16.788 1.00 . A A . 46 ARG HD3 1 1
19 23291 1 1 46 ARG HE H -8.572 11.724 -18.720 1.00 . A A . 46 ARG HE 1 1
19 23292 1 1 46 ARG HG2 H -10.980 9.650 -17.826 1.00 . A A . 46 ARG HG2 1 1
19 23293 1 1 46 ARG HG3 H -11.745 11.148 -18.359 1.00 . A A . 46 ARG HG3 1 1
19 23294 1 1 46 ARG HH11 H -11.527 13.243 -17.680 1.00 . A A . 46 ARG HH11 1 1
19 23295 1 1 46 ARG HH12 H -11.497 14.450 -18.922 1.00 . A A . 46 ARG HH12 1 1
19 23296 1 1 46 ARG HH21 H -8.521 13.309 -20.360 1.00 . A A . 46 ARG HH21 1 1
19 23297 1 1 46 ARG HH22 H -9.787 14.486 -20.446 1.00 . A A . 46 ARG HH22 1 1
19 23298 1 1 46 ARG N N -12.941 8.260 -16.547 1.00 . A A . 46 ARG N 1 1
19 23299 1 1 46 ARG NE N -9.408 12.085 -18.358 1.00 . A A . 46 ARG NE 1 1
19 23300 1 1 46 ARG NH1 N -11.087 13.653 -18.478 1.00 . A A . 46 ARG NH1 1 1
19 23301 1 1 46 ARG NH2 N -9.374 13.691 -20.004 1.00 . A A . 46 ARG NH2 1 1
19 23302 1 1 46 ARG O O -14.077 11.125 -18.335 1.00 . A A . 46 ARG O 1 1
19 23303 1 1 47 ILE C C -16.605 9.972 -19.621 1.00 . A A . 47 ILE C 1 1
19 23304 1 1 47 ILE CA C -15.341 9.137 -19.795 1.00 . A A . 47 ILE CA 1 1
19 23305 1 1 47 ILE CB C -15.716 7.784 -20.428 1.00 . A A . 47 ILE CB 1 1
19 23306 1 1 47 ILE CD1 C -15.442 7.299 -22.911 1.00 . A A . 47 ILE CD1 1 1
19 23307 1 1 47 ILE CG1 C -16.259 7.992 -21.843 1.00 . A A . 47 ILE CG1 1 1
19 23308 1 1 47 ILE CG2 C -16.737 7.060 -19.564 1.00 . A A . 47 ILE CG2 1 1
19 23309 1 1 47 ILE H H -14.614 8.064 -18.121 1.00 . A A . 47 ILE H 1 1
19 23310 1 1 47 ILE HA H -14.670 9.653 -20.467 1.00 . A A . 47 ILE HA 1 1
19 23311 1 1 47 ILE HB H -14.825 7.176 -20.477 1.00 . A A . 47 ILE HB 1 1
19 23312 1 1 47 ILE HD11 H -15.070 8.031 -23.613 1.00 . A A . 47 ILE HD11 1 1
19 23313 1 1 47 ILE HD12 H -14.612 6.783 -22.453 1.00 . A A . 47 ILE HD12 1 1
19 23314 1 1 47 ILE HD13 H -16.064 6.586 -23.434 1.00 . A A . 47 ILE HD13 1 1
19 23315 1 1 47 ILE HG12 H -17.265 7.609 -21.896 1.00 . A A . 47 ILE HG12 1 1
19 23316 1 1 47 ILE HG13 H -16.268 9.049 -22.065 1.00 . A A . 47 ILE HG13 1 1
19 23317 1 1 47 ILE HG21 H -16.731 7.482 -18.570 1.00 . A A . 47 ILE HG21 1 1
19 23318 1 1 47 ILE HG22 H -17.720 7.174 -19.997 1.00 . A A . 47 ILE HG22 1 1
19 23319 1 1 47 ILE HG23 H -16.486 6.011 -19.512 1.00 . A A . 47 ILE HG23 1 1
19 23320 1 1 47 ILE N N -14.651 8.957 -18.523 1.00 . A A . 47 ILE N 1 1
19 23321 1 1 47 ILE O O -17.388 9.750 -18.698 1.00 . A A . 47 ILE O 1 1
19 23322 1 1 48 THR C C -18.754 11.747 -21.770 1.00 . A A . 48 THR C 1 1
19 23323 1 1 48 THR CA C -17.968 11.803 -20.465 1.00 . A A . 48 THR CA 1 1
19 23324 1 1 48 THR CB C -17.570 13.264 -20.181 1.00 . A A . 48 THR CB 1 1
19 23325 1 1 48 THR CG2 C -16.724 13.825 -21.314 1.00 . A A . 48 THR CG2 1 1
19 23326 1 1 48 THR H H -16.139 11.063 -21.230 1.00 . A A . 48 THR H 1 1
19 23327 1 1 48 THR HA H -18.602 11.462 -19.659 1.00 . A A . 48 THR HA 1 1
19 23328 1 1 48 THR HB H -16.990 13.293 -19.270 1.00 . A A . 48 THR HB 1 1
19 23329 1 1 48 THR HG1 H -18.624 14.655 -19.263 1.00 . A A . 48 THR HG1 1 1
19 23330 1 1 48 THR HG21 H -16.016 14.536 -20.916 1.00 . A A . 48 THR HG21 1 1
19 23331 1 1 48 THR HG22 H -17.364 14.316 -22.032 1.00 . A A . 48 THR HG22 1 1
19 23332 1 1 48 THR HG23 H -16.192 13.019 -21.798 1.00 . A A . 48 THR HG23 1 1
19 23333 1 1 48 THR N N -16.799 10.935 -20.518 1.00 . A A . 48 THR N 1 1
19 23334 1 1 48 THR O O -18.278 11.209 -22.770 1.00 . A A . 48 THR O 1 1
19 23335 1 1 48 THR OG1 O -18.744 14.067 -20.013 1.00 . A A . 48 THR OG1 1 1
19 23336 1 1 49 HIS C C -20.072 12.919 -24.132 1.00 . A A . 49 HIS C 1 1
19 23337 1 1 49 HIS CA C -20.811 12.322 -22.938 1.00 . A A . 49 HIS CA 1 1
19 23338 1 1 49 HIS CB C -22.087 13.118 -22.664 1.00 . A A . 49 HIS CB 1 1
19 23339 1 1 49 HIS CD2 C -24.188 11.598 -22.742 1.00 . A A . 49 HIS CD2 1 1
19 23340 1 1 49 HIS CE1 C -24.462 11.320 -20.585 1.00 . A A . 49 HIS CE1 1 1
19 23341 1 1 49 HIS CG C -23.205 12.287 -22.115 1.00 . A A . 49 HIS CG 1 1
19 23342 1 1 49 HIS H H -20.283 12.721 -20.927 1.00 . A A . 49 HIS H 1 1
19 23343 1 1 49 HIS HA H -21.076 11.301 -23.169 1.00 . A A . 49 HIS HA 1 1
19 23344 1 1 49 HIS HB2 H -21.871 13.897 -21.948 1.00 . A A . 49 HIS HB2 1 1
19 23345 1 1 49 HIS HB3 H -22.429 13.567 -23.586 1.00 . A A . 49 HIS HB3 1 1
19 23346 1 1 49 HIS HD1 H -22.855 12.466 -20.045 1.00 . A A . 49 HIS HD1 1 1
19 23347 1 1 49 HIS HD2 H -24.340 11.526 -23.810 1.00 . A A . 49 HIS HD2 1 1
19 23348 1 1 49 HIS HE1 H -24.856 10.999 -19.632 1.00 . A A . 49 HIS HE1 1 1
19 23349 1 1 49 HIS N N -19.959 12.307 -21.754 1.00 . A A . 49 HIS N 1 1
19 23350 1 1 49 HIS ND1 N -23.406 12.093 -20.764 1.00 . A A . 49 HIS ND1 1 1
19 23351 1 1 49 HIS NE2 N -24.955 11.006 -21.769 1.00 . A A . 49 HIS NE2 1 1
19 23352 1 1 49 HIS O O -20.190 12.429 -25.255 1.00 . A A . 49 HIS O 1 1
19 23353 1 1 50 GLN C C -17.523 13.697 -25.543 1.00 . A A . 50 GLN C 1 1
19 23354 1 1 50 GLN CA C -18.554 14.643 -24.936 1.00 . A A . 50 GLN CA 1 1
19 23355 1 1 50 GLN CB C -17.859 15.890 -24.387 1.00 . A A . 50 GLN CB 1 1
19 23356 1 1 50 GLN CD C -19.214 18.021 -24.453 1.00 . A A . 50 GLN CD 1 1
19 23357 1 1 50 GLN CG C -18.186 17.158 -25.158 1.00 . A A . 50 GLN CG 1 1
19 23358 1 1 50 GLN H H -19.257 14.323 -22.965 1.00 . A A . 50 GLN H 1 1
19 23359 1 1 50 GLN HA H -19.249 14.939 -25.706 1.00 . A A . 50 GLN HA 1 1
19 23360 1 1 50 GLN HB2 H -18.158 16.031 -23.359 1.00 . A A . 50 GLN HB2 1 1
19 23361 1 1 50 GLN HB3 H -16.790 15.738 -24.424 1.00 . A A . 50 GLN HB3 1 1
19 23362 1 1 50 GLN HE21 H -18.809 19.540 -25.669 1.00 . A A . 50 GLN HE21 1 1
19 23363 1 1 50 GLN HE22 H -20.022 19.837 -24.475 1.00 . A A . 50 GLN HE22 1 1
19 23364 1 1 50 GLN HG2 H -17.281 17.733 -25.281 1.00 . A A . 50 GLN HG2 1 1
19 23365 1 1 50 GLN HG3 H -18.572 16.884 -26.129 1.00 . A A . 50 GLN HG3 1 1
19 23366 1 1 50 GLN N N -19.311 13.979 -23.881 1.00 . A A . 50 GLN N 1 1
19 23367 1 1 50 GLN NE2 N -19.363 19.258 -24.911 1.00 . A A . 50 GLN NE2 1 1
19 23368 1 1 50 GLN O O -17.359 13.643 -26.761 1.00 . A A . 50 GLN O 1 1
19 23369 1 1 50 GLN OE1 O -19.868 17.580 -23.507 1.00 . A A . 50 GLN OE1 1 1
19 23370 1 1 51 GLU C C -16.428 10.936 -26.029 1.00 . A A . 51 GLU C 1 1
19 23371 1 1 51 GLU CA C -15.814 12.012 -25.139 1.00 . A A . 51 GLU CA 1 1
19 23372 1 1 51 GLU CB C -15.118 11.363 -23.941 1.00 . A A . 51 GLU CB 1 1
19 23373 1 1 51 GLU CD C -12.630 11.482 -23.523 1.00 . A A . 51 GLU CD 1 1
19 23374 1 1 51 GLU CG C -13.967 12.184 -23.386 1.00 . A A . 51 GLU CG 1 1
19 23375 1 1 51 GLU H H -17.006 13.043 -23.725 1.00 . A A . 51 GLU H 1 1
19 23376 1 1 51 GLU HA H -15.083 12.563 -25.712 1.00 . A A . 51 GLU HA 1 1
19 23377 1 1 51 GLU HB2 H -15.843 11.218 -23.153 1.00 . A A . 51 GLU HB2 1 1
19 23378 1 1 51 GLU HB3 H -14.733 10.400 -24.243 1.00 . A A . 51 GLU HB3 1 1
19 23379 1 1 51 GLU HG2 H -13.920 13.121 -23.921 1.00 . A A . 51 GLU HG2 1 1
19 23380 1 1 51 GLU HG3 H -14.150 12.377 -22.339 1.00 . A A . 51 GLU HG3 1 1
19 23381 1 1 51 GLU N N -16.830 12.955 -24.685 1.00 . A A . 51 GLU N 1 1
19 23382 1 1 51 GLU O O -15.876 10.589 -27.074 1.00 . A A . 51 GLU O 1 1
19 23383 1 1 51 GLU OE1 O -12.378 10.891 -24.594 1.00 . A A . 51 GLU OE1 1 1
19 23384 1 1 51 GLU OE2 O -11.836 11.523 -22.560 1.00 . A A . 51 GLU OE2 1 1
19 23385 1 1 52 LEU C C -18.630 9.871 -27.761 1.00 . A A . 52 LEU C 1 1
19 23386 1 1 52 LEU CA C -18.264 9.374 -26.366 1.00 . A A . 52 LEU CA 1 1
19 23387 1 1 52 LEU CB C -19.526 8.927 -25.624 1.00 . A A . 52 LEU CB 1 1
19 23388 1 1 52 LEU CD1 C -20.274 8.383 -23.295 1.00 . A A . 52 LEU CD1 1 1
19 23389 1 1 52 LEU CD2 C -19.460 6.560 -24.801 1.00 . A A . 52 LEU CD2 1 1
19 23390 1 1 52 LEU CG C -19.306 8.023 -24.411 1.00 . A A . 52 LEU CG 1 1
19 23391 1 1 52 LEU H H -17.965 10.728 -24.767 1.00 . A A . 52 LEU H 1 1
19 23392 1 1 52 LEU HA H -17.595 8.532 -26.460 1.00 . A A . 52 LEU HA 1 1
19 23393 1 1 52 LEU HB2 H -20.042 9.813 -25.287 1.00 . A A . 52 LEU HB2 1 1
19 23394 1 1 52 LEU HB3 H -20.150 8.394 -26.327 1.00 . A A . 52 LEU HB3 1 1
19 23395 1 1 52 LEU HD11 H -20.534 7.493 -22.742 1.00 . A A . 52 LEU HD11 1 1
19 23396 1 1 52 LEU HD12 H -21.168 8.817 -23.719 1.00 . A A . 52 LEU HD12 1 1
19 23397 1 1 52 LEU HD13 H -19.809 9.097 -22.631 1.00 . A A . 52 LEU HD13 1 1
19 23398 1 1 52 LEU HD21 H -20.505 6.289 -24.776 1.00 . A A . 52 LEU HD21 1 1
19 23399 1 1 52 LEU HD22 H -18.911 5.942 -24.105 1.00 . A A . 52 LEU HD22 1 1
19 23400 1 1 52 LEU HD23 H -19.073 6.411 -25.799 1.00 . A A . 52 LEU HD23 1 1
19 23401 1 1 52 LEU HG H -18.301 8.167 -24.039 1.00 . A A . 52 LEU HG 1 1
19 23402 1 1 52 LEU N N -17.574 10.411 -25.608 1.00 . A A . 52 LEU N 1 1
19 23403 1 1 52 LEU O O -18.498 9.141 -28.743 1.00 . A A . 52 LEU O 1 1
19 23404 1 1 53 GLU C C -18.310 11.664 -30.106 1.00 . A A . 53 GLU C 1 1
19 23405 1 1 53 GLU CA C -19.470 11.710 -29.115 1.00 . A A . 53 GLU CA 1 1
19 23406 1 1 53 GLU CB C -19.925 13.157 -28.913 1.00 . A A . 53 GLU CB 1 1
19 23407 1 1 53 GLU CD C -20.889 15.080 -30.237 1.00 . A A . 53 GLU CD 1 1
19 23408 1 1 53 GLU CG C -20.988 13.604 -29.902 1.00 . A A . 53 GLU CG 1 1
19 23409 1 1 53 GLU H H -19.169 11.648 -27.020 1.00 . A A . 53 GLU H 1 1
19 23410 1 1 53 GLU HA H -20.292 11.137 -29.514 1.00 . A A . 53 GLU HA 1 1
19 23411 1 1 53 GLU HB2 H -20.325 13.260 -27.915 1.00 . A A . 53 GLU HB2 1 1
19 23412 1 1 53 GLU HB3 H -19.070 13.808 -29.017 1.00 . A A . 53 GLU HB3 1 1
19 23413 1 1 53 GLU HG2 H -20.876 13.036 -30.813 1.00 . A A . 53 GLU HG2 1 1
19 23414 1 1 53 GLU HG3 H -21.962 13.412 -29.476 1.00 . A A . 53 GLU HG3 1 1
19 23415 1 1 53 GLU N N -19.087 11.116 -27.839 1.00 . A A . 53 GLU N 1 1
19 23416 1 1 53 GLU O O -18.517 11.547 -31.314 1.00 . A A . 53 GLU O 1 1
19 23417 1 1 53 GLU OE1 O -19.755 15.601 -30.290 1.00 . A A . 53 GLU OE1 1 1
19 23418 1 1 53 GLU OE2 O -21.944 15.713 -30.447 1.00 . A A . 53 GLU OE2 1 1
19 23419 1 1 54 ASP C C -15.723 10.353 -31.068 1.00 . A A . 54 ASP C 1 1
19 23420 1 1 54 ASP CA C -15.898 11.725 -30.424 1.00 . A A . 54 ASP CA 1 1
19 23421 1 1 54 ASP CB C -14.660 12.077 -29.599 1.00 . A A . 54 ASP CB 1 1
19 23422 1 1 54 ASP CG C -13.478 12.466 -30.465 1.00 . A A . 54 ASP CG 1 1
19 23423 1 1 54 ASP H H -16.991 11.848 -28.615 1.00 . A A . 54 ASP H 1 1
19 23424 1 1 54 ASP HA H -16.021 12.461 -31.204 1.00 . A A . 54 ASP HA 1 1
19 23425 1 1 54 ASP HB2 H -14.893 12.907 -28.948 1.00 . A A . 54 ASP HB2 1 1
19 23426 1 1 54 ASP HB3 H -14.379 11.223 -29.000 1.00 . A A . 54 ASP HB3 1 1
19 23427 1 1 54 ASP N N -17.091 11.757 -29.586 1.00 . A A . 54 ASP N 1 1
19 23428 1 1 54 ASP O O -15.480 10.246 -32.271 1.00 . A A . 54 ASP O 1 1
19 23429 1 1 54 ASP OD1 O -13.477 13.597 -30.995 1.00 . A A . 54 ASP OD1 1 1
19 23430 1 1 54 ASP OD2 O -12.554 11.640 -30.613 1.00 . A A . 54 ASP OD2 1 1
19 23431 1 1 55 LEU C C -16.733 7.635 -31.829 1.00 . A A . 55 LEU C 1 1
19 23432 1 1 55 LEU CA C -15.700 7.940 -30.749 1.00 . A A . 55 LEU CA 1 1
19 23433 1 1 55 LEU CB C -15.842 6.946 -29.596 1.00 . A A . 55 LEU CB 1 1
19 23434 1 1 55 LEU CD1 C -15.339 6.824 -27.143 1.00 . A A . 55 LEU CD1 1 1
19 23435 1 1 55 LEU CD2 C -13.702 5.911 -28.799 1.00 . A A . 55 LEU CD2 1 1
19 23436 1 1 55 LEU CG C -14.744 6.988 -28.533 1.00 . A A . 55 LEU CG 1 1
19 23437 1 1 55 LEU H H -16.039 9.454 -29.310 1.00 . A A . 55 LEU H 1 1
19 23438 1 1 55 LEU HA H -14.712 7.845 -31.176 1.00 . A A . 55 LEU HA 1 1
19 23439 1 1 55 LEU HB2 H -16.784 7.141 -29.106 1.00 . A A . 55 LEU HB2 1 1
19 23440 1 1 55 LEU HB3 H -15.858 5.951 -30.018 1.00 . A A . 55 LEU HB3 1 1
19 23441 1 1 55 LEU HD11 H -16.307 6.353 -27.219 1.00 . A A . 55 LEU HD11 1 1
19 23442 1 1 55 LEU HD12 H -15.445 7.794 -26.681 1.00 . A A . 55 LEU HD12 1 1
19 23443 1 1 55 LEU HD13 H -14.685 6.209 -26.542 1.00 . A A . 55 LEU HD13 1 1
19 23444 1 1 55 LEU HD21 H -13.690 5.212 -27.977 1.00 . A A . 55 LEU HD21 1 1
19 23445 1 1 55 LEU HD22 H -12.728 6.369 -28.897 1.00 . A A . 55 LEU HD22 1 1
19 23446 1 1 55 LEU HD23 H -13.949 5.390 -29.712 1.00 . A A . 55 LEU HD23 1 1
19 23447 1 1 55 LEU HG H -14.250 7.949 -28.573 1.00 . A A . 55 LEU HG 1 1
19 23448 1 1 55 LEU N N -15.846 9.306 -30.259 1.00 . A A . 55 LEU N 1 1
19 23449 1 1 55 LEU O O -16.510 6.789 -32.694 1.00 . A A . 55 LEU O 1 1
19 23450 1 1 56 GLY C C -20.277 7.954 -32.115 1.00 . A A . 56 GLY C 1 1
19 23451 1 1 56 GLY CA C -18.913 8.124 -32.753 1.00 . A A . 56 GLY CA 1 1
19 23452 1 1 56 GLY H H -17.985 8.995 -31.061 1.00 . A A . 56 GLY H 1 1
19 23453 1 1 56 GLY HA2 H -18.942 8.973 -33.420 1.00 . A A . 56 GLY HA2 1 1
19 23454 1 1 56 GLY HA3 H -18.684 7.238 -33.326 1.00 . A A . 56 GLY HA3 1 1
19 23455 1 1 56 GLY N N -17.863 8.333 -31.773 1.00 . A A . 56 GLY N 1 1
19 23456 1 1 56 GLY O O -21.304 8.124 -32.772 1.00 . A A . 56 GLY O 1 1
19 23457 1 1 57 VAL C C -22.376 8.695 -30.100 1.00 . A A . 57 VAL C 1 1
19 23458 1 1 57 VAL CA C -21.537 7.422 -30.101 1.00 . A A . 57 VAL CA 1 1
19 23459 1 1 57 VAL CB C -21.277 6.991 -28.646 1.00 . A A . 57 VAL CB 1 1
19 23460 1 1 57 VAL CG1 C -22.580 6.609 -27.960 1.00 . A A . 57 VAL CG1 1 1
19 23461 1 1 57 VAL CG2 C -20.284 5.839 -28.601 1.00 . A A . 57 VAL CG2 1 1
19 23462 1 1 57 VAL H H -19.438 7.495 -30.359 1.00 . A A . 57 VAL H 1 1
19 23463 1 1 57 VAL HA H -22.092 6.637 -30.593 1.00 . A A . 57 VAL HA 1 1
19 23464 1 1 57 VAL HB H -20.849 7.828 -28.114 1.00 . A A . 57 VAL HB 1 1
19 23465 1 1 57 VAL HG11 H -23.310 7.390 -28.116 1.00 . A A . 57 VAL HG11 1 1
19 23466 1 1 57 VAL HG12 H -22.948 5.682 -28.376 1.00 . A A . 57 VAL HG12 1 1
19 23467 1 1 57 VAL HG13 H -22.407 6.485 -26.901 1.00 . A A . 57 VAL HG13 1 1
19 23468 1 1 57 VAL HG21 H -20.078 5.503 -29.607 1.00 . A A . 57 VAL HG21 1 1
19 23469 1 1 57 VAL HG22 H -19.366 6.171 -28.138 1.00 . A A . 57 VAL HG22 1 1
19 23470 1 1 57 VAL HG23 H -20.702 5.025 -28.028 1.00 . A A . 57 VAL HG23 1 1
19 23471 1 1 57 VAL N N -20.289 7.616 -30.829 1.00 . A A . 57 VAL N 1 1
19 23472 1 1 57 VAL O O -22.126 9.615 -29.321 1.00 . A A . 57 VAL O 1 1
19 23473 1 1 58 SER C C -25.483 9.733 -30.200 1.00 . A A . 58 SER C 1 1
19 23474 1 1 58 SER CA C -24.249 9.903 -31.080 1.00 . A A . 58 SER CA 1 1
19 23475 1 1 58 SER CB C -24.671 10.122 -32.534 1.00 . A A . 58 SER CB 1 1
19 23476 1 1 58 SER H H -23.523 7.975 -31.571 1.00 . A A . 58 SER H 1 1
19 23477 1 1 58 SER HA H -23.695 10.766 -30.741 1.00 . A A . 58 SER HA 1 1
19 23478 1 1 58 SER HB2 H -25.469 10.848 -32.569 1.00 . A A . 58 SER HB2 1 1
19 23479 1 1 58 SER HB3 H -23.826 10.488 -33.100 1.00 . A A . 58 SER HB3 1 1
19 23480 1 1 58 SER HG H -25.023 8.964 -34.074 1.00 . A A . 58 SER HG 1 1
19 23481 1 1 58 SER N N -23.374 8.741 -30.977 1.00 . A A . 58 SER N 1 1
19 23482 1 1 58 SER O O -25.884 10.655 -29.489 1.00 . A A . 58 SER O 1 1
19 23483 1 1 58 SER OG O -25.126 8.915 -33.121 1.00 . A A . 58 SER OG 1 1
19 23484 1 1 59 ARG C C -27.026 8.546 -27.985 1.00 . A A . 59 ARG C 1 1
19 23485 1 1 59 ARG CA C -27.271 8.255 -29.463 1.00 . A A . 59 ARG CA 1 1
19 23486 1 1 59 ARG CB C -27.685 6.794 -29.645 1.00 . A A . 59 ARG CB 1 1
19 23487 1 1 59 ARG CD C -30.081 6.063 -29.451 1.00 . A A . 59 ARG CD 1 1
19 23488 1 1 59 ARG CG C -29.008 6.621 -30.372 1.00 . A A . 59 ARG CG 1 1
19 23489 1 1 59 ARG CZ C -32.094 6.462 -30.806 1.00 . A A . 59 ARG CZ 1 1
19 23490 1 1 59 ARG H H -25.715 7.852 -30.840 1.00 . A A . 59 ARG H 1 1
19 23491 1 1 59 ARG HA H -28.068 8.892 -29.815 1.00 . A A . 59 ARG HA 1 1
19 23492 1 1 59 ARG HB2 H -26.919 6.283 -30.210 1.00 . A A . 59 ARG HB2 1 1
19 23493 1 1 59 ARG HB3 H -27.770 6.333 -28.672 1.00 . A A . 59 ARG HB3 1 1
19 23494 1 1 59 ARG HD2 H -30.154 4.998 -29.609 1.00 . A A . 59 ARG HD2 1 1
19 23495 1 1 59 ARG HD3 H -29.795 6.256 -28.428 1.00 . A A . 59 ARG HD3 1 1
19 23496 1 1 59 ARG HE H -31.752 7.261 -29.010 1.00 . A A . 59 ARG HE 1 1
19 23497 1 1 59 ARG HG2 H -29.332 7.582 -30.743 1.00 . A A . 59 ARG HG2 1 1
19 23498 1 1 59 ARG HG3 H -28.867 5.942 -31.200 1.00 . A A . 59 ARG HG3 1 1
19 23499 1 1 59 ARG HH11 H -30.737 5.222 -31.644 1.00 . A A . 59 ARG HH11 1 1
19 23500 1 1 59 ARG HH12 H -32.160 5.512 -32.588 1.00 . A A . 59 ARG HH12 1 1
19 23501 1 1 59 ARG HH21 H -33.630 7.649 -30.244 1.00 . A A . 59 ARG HH21 1 1
19 23502 1 1 59 ARG HH22 H -33.805 6.893 -31.791 1.00 . A A . 59 ARG HH22 1 1
19 23503 1 1 59 ARG N N -26.082 8.547 -30.254 1.00 . A A . 59 ARG N 1 1
19 23504 1 1 59 ARG NE N -31.386 6.670 -29.701 1.00 . A A . 59 ARG NE 1 1
19 23505 1 1 59 ARG NH1 N -31.625 5.667 -31.758 1.00 . A A . 59 ARG NH1 1 1
19 23506 1 1 59 ARG NH2 N -33.273 7.050 -30.960 1.00 . A A . 59 ARG NH2 1 1
19 23507 1 1 59 ARG O O -25.884 8.710 -27.556 1.00 . A A . 59 ARG O 1 1
19 23508 1 1 60 ILE C C -28.177 7.599 -24.970 1.00 . A A . 60 ILE C 1 1
19 23509 1 1 60 ILE CA C -28.007 8.878 -25.784 1.00 . A A . 60 ILE CA 1 1
19 23510 1 1 60 ILE CB C -29.062 9.905 -25.331 1.00 . A A . 60 ILE CB 1 1
19 23511 1 1 60 ILE CD1 C -27.540 11.847 -25.957 1.00 . A A . 60 ILE CD1 1 1
19 23512 1 1 60 ILE CG1 C -28.903 11.210 -26.114 1.00 . A A . 60 ILE CG1 1 1
19 23513 1 1 60 ILE CG2 C -28.944 10.160 -23.836 1.00 . A A . 60 ILE CG2 1 1
19 23514 1 1 60 ILE H H -28.989 8.468 -27.613 1.00 . A A . 60 ILE H 1 1
19 23515 1 1 60 ILE HA H -27.027 9.288 -25.589 1.00 . A A . 60 ILE HA 1 1
19 23516 1 1 60 ILE HB H -30.040 9.493 -25.526 1.00 . A A . 60 ILE HB 1 1
19 23517 1 1 60 ILE HD11 H -26.962 11.288 -25.236 1.00 . A A . 60 ILE HD11 1 1
19 23518 1 1 60 ILE HD12 H -27.029 11.846 -26.908 1.00 . A A . 60 ILE HD12 1 1
19 23519 1 1 60 ILE HD13 H -27.656 12.865 -25.612 1.00 . A A . 60 ILE HD13 1 1
19 23520 1 1 60 ILE HG12 H -29.058 11.014 -27.163 1.00 . A A . 60 ILE HG12 1 1
19 23521 1 1 60 ILE HG13 H -29.643 11.919 -25.771 1.00 . A A . 60 ILE HG13 1 1
19 23522 1 1 60 ILE HG21 H -29.803 9.742 -23.331 1.00 . A A . 60 ILE HG21 1 1
19 23523 1 1 60 ILE HG22 H -28.046 9.694 -23.461 1.00 . A A . 60 ILE HG22 1 1
19 23524 1 1 60 ILE HG23 H -28.902 11.223 -23.654 1.00 . A A . 60 ILE HG23 1 1
19 23525 1 1 60 ILE N N -28.106 8.608 -27.213 1.00 . A A . 60 ILE N 1 1
19 23526 1 1 60 ILE O O -27.414 7.335 -24.042 1.00 . A A . 60 ILE O 1 1
19 23527 1 1 61 GLY C C -28.215 4.666 -24.575 1.00 . A A . 61 GLY C 1 1
19 23528 1 1 61 GLY CA C -29.435 5.564 -24.620 1.00 . A A . 61 GLY CA 1 1
19 23529 1 1 61 GLY H H -29.761 7.068 -26.074 1.00 . A A . 61 GLY H 1 1
19 23530 1 1 61 GLY HA2 H -29.739 5.792 -23.609 1.00 . A A . 61 GLY HA2 1 1
19 23531 1 1 61 GLY HA3 H -30.237 5.037 -25.116 1.00 . A A . 61 GLY HA3 1 1
19 23532 1 1 61 GLY N N -29.184 6.807 -25.326 1.00 . A A . 61 GLY N 1 1
19 23533 1 1 61 GLY O O -28.082 3.831 -23.680 1.00 . A A . 61 GLY O 1 1
19 23534 1 1 62 HIS C C -24.997 4.651 -24.769 1.00 . A A . 62 HIS C 1 1
19 23535 1 1 62 HIS CA C -26.106 4.031 -25.613 1.00 . A A . 62 HIS CA 1 1
19 23536 1 1 62 HIS CB C -25.642 3.893 -27.063 1.00 . A A . 62 HIS CB 1 1
19 23537 1 1 62 HIS CD2 C -27.761 2.590 -27.798 1.00 . A A . 62 HIS CD2 1 1
19 23538 1 1 62 HIS CE1 C -27.850 3.271 -29.880 1.00 . A A . 62 HIS CE1 1 1
19 23539 1 1 62 HIS CG C -26.719 3.431 -27.996 1.00 . A A . 62 HIS CG 1 1
19 23540 1 1 62 HIS H H -27.484 5.516 -26.230 1.00 . A A . 62 HIS H 1 1
19 23541 1 1 62 HIS HA H -26.334 3.051 -25.222 1.00 . A A . 62 HIS HA 1 1
19 23542 1 1 62 HIS HB2 H -25.289 4.851 -27.414 1.00 . A A . 62 HIS HB2 1 1
19 23543 1 1 62 HIS HB3 H -24.834 3.177 -27.109 1.00 . A A . 62 HIS HB3 1 1
19 23544 1 1 62 HIS HD1 H -26.187 4.456 -29.758 1.00 . A A . 62 HIS HD1 1 1
19 23545 1 1 62 HIS HD2 H -28.007 2.078 -26.878 1.00 . A A . 62 HIS HD2 1 1
19 23546 1 1 62 HIS HE1 H -28.164 3.406 -30.904 1.00 . A A . 62 HIS HE1 1 1
19 23547 1 1 62 HIS N N -27.322 4.835 -25.545 1.00 . A A . 62 HIS N 1 1
19 23548 1 1 62 HIS ND1 N -26.803 3.839 -29.310 1.00 . A A . 62 HIS ND1 1 1
19 23549 1 1 62 HIS NE2 N -28.449 2.507 -28.984 1.00 . A A . 62 HIS NE2 1 1
19 23550 1 1 62 HIS O O -24.263 3.945 -24.078 1.00 . A A . 62 HIS O 1 1
19 23551 1 1 63 GLN C C -23.986 6.393 -22.580 1.00 . A A . 63 GLN C 1 1
19 23552 1 1 63 GLN CA C -23.862 6.687 -24.071 1.00 . A A . 63 GLN CA 1 1
19 23553 1 1 63 GLN CB C -23.974 8.193 -24.316 1.00 . A A . 63 GLN CB 1 1
19 23554 1 1 63 GLN CD C -23.193 10.157 -25.701 1.00 . A A . 63 GLN CD 1 1
19 23555 1 1 63 GLN CG C -23.318 8.649 -25.610 1.00 . A A . 63 GLN CG 1 1
19 23556 1 1 63 GLN H H -25.498 6.481 -25.398 1.00 . A A . 63 GLN H 1 1
19 23557 1 1 63 GLN HA H -22.896 6.347 -24.413 1.00 . A A . 63 GLN HA 1 1
19 23558 1 1 63 GLN HB2 H -25.018 8.463 -24.353 1.00 . A A . 63 GLN HB2 1 1
19 23559 1 1 63 GLN HB3 H -23.503 8.715 -23.496 1.00 . A A . 63 GLN HB3 1 1
19 23560 1 1 63 GLN HE21 H -24.464 10.196 -27.229 1.00 . A A . 63 GLN HE21 1 1
19 23561 1 1 63 GLN HE22 H -23.843 11.728 -26.730 1.00 . A A . 63 GLN HE22 1 1
19 23562 1 1 63 GLN HG2 H -22.330 8.217 -25.669 1.00 . A A . 63 GLN HG2 1 1
19 23563 1 1 63 GLN HG3 H -23.912 8.301 -26.442 1.00 . A A . 63 GLN HG3 1 1
19 23564 1 1 63 GLN N N -24.883 5.974 -24.830 1.00 . A A . 63 GLN N 1 1
19 23565 1 1 63 GLN NE2 N -23.904 10.755 -26.649 1.00 . A A . 63 GLN NE2 1 1
19 23566 1 1 63 GLN O O -22.992 6.383 -21.855 1.00 . A A . 63 GLN O 1 1
19 23567 1 1 63 GLN OE1 O -22.464 10.779 -24.927 1.00 . A A . 63 GLN OE1 1 1
19 23568 1 1 64 GLU C C -25.251 4.377 -20.430 1.00 . A A . 64 GLU C 1 1
19 23569 1 1 64 GLU CA C -25.467 5.859 -20.724 1.00 . A A . 64 GLU CA 1 1
19 23570 1 1 64 GLU CB C -26.893 6.262 -20.344 1.00 . A A . 64 GLU CB 1 1
19 23571 1 1 64 GLU CD C -27.342 7.930 -18.501 1.00 . A A . 64 GLU CD 1 1
19 23572 1 1 64 GLU CG C -27.032 7.729 -19.972 1.00 . A A . 64 GLU CG 1 1
19 23573 1 1 64 GLU H H -25.966 6.174 -22.757 1.00 . A A . 64 GLU H 1 1
19 23574 1 1 64 GLU HA H -24.771 6.436 -20.134 1.00 . A A . 64 GLU HA 1 1
19 23575 1 1 64 GLU HB2 H -27.546 6.061 -21.181 1.00 . A A . 64 GLU HB2 1 1
19 23576 1 1 64 GLU HB3 H -27.210 5.667 -19.501 1.00 . A A . 64 GLU HB3 1 1
19 23577 1 1 64 GLU HG2 H -26.107 8.235 -20.201 1.00 . A A . 64 GLU HG2 1 1
19 23578 1 1 64 GLU HG3 H -27.832 8.161 -20.555 1.00 . A A . 64 GLU HG3 1 1
19 23579 1 1 64 GLU N N -25.214 6.153 -22.129 1.00 . A A . 64 GLU N 1 1
19 23580 1 1 64 GLU O O -24.878 4.001 -19.318 1.00 . A A . 64 GLU O 1 1
19 23581 1 1 64 GLU OE1 O -28.141 7.146 -17.949 1.00 . A A . 64 GLU OE1 1 1
19 23582 1 1 64 GLU OE2 O -26.784 8.873 -17.902 1.00 . A A . 64 GLU OE2 1 1
19 23583 1 1 65 LEU C C -23.903 1.760 -20.829 1.00 . A A . 65 LEU C 1 1
19 23584 1 1 65 LEU CA C -25.319 2.099 -21.285 1.00 . A A . 65 LEU CA 1 1
19 23585 1 1 65 LEU CB C -25.624 1.391 -22.606 1.00 . A A . 65 LEU CB 1 1
19 23586 1 1 65 LEU CD1 C -27.273 0.328 -24.167 1.00 . A A . 65 LEU CD1 1 1
19 23587 1 1 65 LEU CD2 C -27.223 -0.344 -21.758 1.00 . A A . 65 LEU CD2 1 1
19 23588 1 1 65 LEU CG C -27.028 0.800 -22.742 1.00 . A A . 65 LEU CG 1 1
19 23589 1 1 65 LEU H H -25.781 3.899 -22.297 1.00 . A A . 65 LEU H 1 1
19 23590 1 1 65 LEU HA H -26.017 1.760 -20.534 1.00 . A A . 65 LEU HA 1 1
19 23591 1 1 65 LEU HB2 H -25.488 2.105 -23.403 1.00 . A A . 65 LEU HB2 1 1
19 23592 1 1 65 LEU HB3 H -24.913 0.585 -22.721 1.00 . A A . 65 LEU HB3 1 1
19 23593 1 1 65 LEU HD11 H -27.598 1.160 -24.771 1.00 . A A . 65 LEU HD11 1 1
19 23594 1 1 65 LEU HD12 H -28.036 -0.437 -24.166 1.00 . A A . 65 LEU HD12 1 1
19 23595 1 1 65 LEU HD13 H -26.358 -0.078 -24.573 1.00 . A A . 65 LEU HD13 1 1
19 23596 1 1 65 LEU HD21 H -26.576 -1.165 -22.028 1.00 . A A . 65 LEU HD21 1 1
19 23597 1 1 65 LEU HD22 H -28.252 -0.672 -21.786 1.00 . A A . 65 LEU HD22 1 1
19 23598 1 1 65 LEU HD23 H -26.980 -0.006 -20.761 1.00 . A A . 65 LEU HD23 1 1
19 23599 1 1 65 LEU HG H -27.757 1.566 -22.515 1.00 . A A . 65 LEU HG 1 1
19 23600 1 1 65 LEU N N -25.487 3.541 -21.434 1.00 . A A . 65 LEU N 1 1
19 23601 1 1 65 LEU O O -23.712 0.994 -19.885 1.00 . A A . 65 LEU O 1 1
19 23602 1 1 66 ILE C C -21.188 2.644 -19.779 1.00 . A A . 66 ILE C 1 1
19 23603 1 1 66 ILE CA C -21.518 2.100 -21.165 1.00 . A A . 66 ILE CA 1 1
19 23604 1 1 66 ILE CB C -20.571 2.744 -22.196 1.00 . A A . 66 ILE CB 1 1
19 23605 1 1 66 ILE CD1 C -20.121 2.969 -24.690 1.00 . A A . 66 ILE CD1 1 1
19 23606 1 1 66 ILE CG1 C -20.959 2.318 -23.613 1.00 . A A . 66 ILE CG1 1 1
19 23607 1 1 66 ILE CG2 C -19.128 2.364 -21.899 1.00 . A A . 66 ILE CG2 1 1
19 23608 1 1 66 ILE H H -23.131 2.940 -22.247 1.00 . A A . 66 ILE H 1 1
19 23609 1 1 66 ILE HA H -21.351 1.032 -21.171 1.00 . A A . 66 ILE HA 1 1
19 23610 1 1 66 ILE HB H -20.660 3.816 -22.112 1.00 . A A . 66 ILE HB 1 1
19 23611 1 1 66 ILE HD11 H -19.575 2.209 -25.231 1.00 . A A . 66 ILE HD11 1 1
19 23612 1 1 66 ILE HD12 H -20.763 3.506 -25.372 1.00 . A A . 66 ILE HD12 1 1
19 23613 1 1 66 ILE HD13 H -19.422 3.657 -24.236 1.00 . A A . 66 ILE HD13 1 1
19 23614 1 1 66 ILE HG12 H -20.846 1.249 -23.705 1.00 . A A . 66 ILE HG12 1 1
19 23615 1 1 66 ILE HG13 H -21.992 2.582 -23.790 1.00 . A A . 66 ILE HG13 1 1
19 23616 1 1 66 ILE HG21 H -18.981 1.315 -22.112 1.00 . A A . 66 ILE HG21 1 1
19 23617 1 1 66 ILE HG22 H -18.467 2.952 -22.517 1.00 . A A . 66 ILE HG22 1 1
19 23618 1 1 66 ILE HG23 H -18.912 2.553 -20.858 1.00 . A A . 66 ILE HG23 1 1
19 23619 1 1 66 ILE N N -22.915 2.338 -21.504 1.00 . A A . 66 ILE N 1 1
19 23620 1 1 66 ILE O O -20.547 1.969 -18.972 1.00 . A A . 66 ILE O 1 1
19 23621 1 1 67 LEU C C -21.960 3.663 -17.081 1.00 . A A . 67 LEU C 1 1
19 23622 1 1 67 LEU CA C -21.384 4.501 -18.218 1.00 . A A . 67 LEU CA 1 1
19 23623 1 1 67 LEU CB C -21.994 5.904 -18.193 1.00 . A A . 67 LEU CB 1 1
19 23624 1 1 67 LEU CD1 C -22.379 8.089 -19.359 1.00 . A A . 67 LEU CD1 1 1
19 23625 1 1 67 LEU CD2 C -20.047 7.337 -18.855 1.00 . A A . 67 LEU CD2 1 1
19 23626 1 1 67 LEU CG C -21.453 6.890 -19.228 1.00 . A A . 67 LEU CG 1 1
19 23627 1 1 67 LEU H H -22.135 4.355 -20.191 1.00 . A A . 67 LEU H 1 1
19 23628 1 1 67 LEU HA H -20.316 4.580 -18.086 1.00 . A A . 67 LEU HA 1 1
19 23629 1 1 67 LEU HB2 H -23.057 5.805 -18.355 1.00 . A A . 67 LEU HB2 1 1
19 23630 1 1 67 LEU HB3 H -21.818 6.322 -17.212 1.00 . A A . 67 LEU HB3 1 1
19 23631 1 1 67 LEU HD11 H -21.824 8.995 -19.164 1.00 . A A . 67 LEU HD11 1 1
19 23632 1 1 67 LEU HD12 H -23.185 8.001 -18.645 1.00 . A A . 67 LEU HD12 1 1
19 23633 1 1 67 LEU HD13 H -22.785 8.123 -20.359 1.00 . A A . 67 LEU HD13 1 1
19 23634 1 1 67 LEU HD21 H -19.716 8.097 -19.547 1.00 . A A . 67 LEU HD21 1 1
19 23635 1 1 67 LEU HD22 H -19.376 6.491 -18.902 1.00 . A A . 67 LEU HD22 1 1
19 23636 1 1 67 LEU HD23 H -20.051 7.739 -17.853 1.00 . A A . 67 LEU HD23 1 1
19 23637 1 1 67 LEU HG H -21.404 6.400 -20.192 1.00 . A A . 67 LEU HG 1 1
19 23638 1 1 67 LEU N N -21.631 3.866 -19.508 1.00 . A A . 67 LEU N 1 1
19 23639 1 1 67 LEU O O -21.277 3.386 -16.095 1.00 . A A . 67 LEU O 1 1
19 23640 1 1 68 GLU C C -23.048 1.230 -15.855 1.00 . A A . 68 GLU C 1 1
19 23641 1 1 68 GLU CA C -23.885 2.455 -16.210 1.00 . A A . 68 GLU CA 1 1
19 23642 1 1 68 GLU CB C -25.267 2.018 -16.700 1.00 . A A . 68 GLU CB 1 1
19 23643 1 1 68 GLU CD C -27.274 0.532 -16.325 1.00 . A A . 68 GLU CD 1 1
19 23644 1 1 68 GLU CG C -25.973 1.061 -15.754 1.00 . A A . 68 GLU CG 1 1
19 23645 1 1 68 GLU H H -23.711 3.516 -18.034 1.00 . A A . 68 GLU H 1 1
19 23646 1 1 68 GLU HA H -24.002 3.064 -15.327 1.00 . A A . 68 GLU HA 1 1
19 23647 1 1 68 GLU HB2 H -25.886 2.894 -16.822 1.00 . A A . 68 GLU HB2 1 1
19 23648 1 1 68 GLU HB3 H -25.158 1.530 -17.657 1.00 . A A . 68 GLU HB3 1 1
19 23649 1 1 68 GLU HG2 H -25.319 0.225 -15.555 1.00 . A A . 68 GLU HG2 1 1
19 23650 1 1 68 GLU HG3 H -26.185 1.579 -14.831 1.00 . A A . 68 GLU HG3 1 1
19 23651 1 1 68 GLU N N -23.219 3.262 -17.226 1.00 . A A . 68 GLU N 1 1
19 23652 1 1 68 GLU O O -23.097 0.737 -14.728 1.00 . A A . 68 GLU O 1 1
19 23653 1 1 68 GLU OE1 O -27.305 0.206 -17.530 1.00 . A A . 68 GLU OE1 1 1
19 23654 1 1 68 GLU OE2 O -28.262 0.443 -15.566 1.00 . A A . 68 GLU OE2 1 1
19 23655 1 1 69 ALA C C -20.109 -0.031 -15.966 1.00 . A A . 69 ALA C 1 1
19 23656 1 1 69 ALA CA C -21.432 -0.424 -16.614 1.00 . A A . 69 ALA CA 1 1
19 23657 1 1 69 ALA CB C -21.183 -1.140 -17.934 1.00 . A A . 69 ALA CB 1 1
19 23658 1 1 69 ALA H H -22.285 1.179 -17.702 1.00 . A A . 69 ALA H 1 1
19 23659 1 1 69 ALA HA H -21.956 -1.104 -15.957 1.00 . A A . 69 ALA HA 1 1
19 23660 1 1 69 ALA HB1 H -22.077 -1.097 -18.540 1.00 . A A . 69 ALA HB1 1 1
19 23661 1 1 69 ALA HB2 H -20.370 -0.660 -18.456 1.00 . A A . 69 ALA HB2 1 1
19 23662 1 1 69 ALA HB3 H -20.929 -2.172 -17.740 1.00 . A A . 69 ALA HB3 1 1
19 23663 1 1 69 ALA N N -22.281 0.742 -16.825 1.00 . A A . 69 ALA N 1 1
19 23664 1 1 69 ALA O O -19.568 -0.767 -15.141 1.00 . A A . 69 ALA O 1 1
19 23665 1 1 70 VAL C C -18.400 1.742 -14.281 1.00 . A A . 70 VAL C 1 1
19 23666 1 1 70 VAL CA C -18.333 1.625 -15.800 1.00 . A A . 70 VAL CA 1 1
19 23667 1 1 70 VAL CB C -17.961 2.997 -16.394 1.00 . A A . 70 VAL CB 1 1
19 23668 1 1 70 VAL CG1 C -16.661 3.505 -15.791 1.00 . A A . 70 VAL CG1 1 1
19 23669 1 1 70 VAL CG2 C -17.859 2.911 -17.909 1.00 . A A . 70 VAL CG2 1 1
19 23670 1 1 70 VAL H H -20.071 1.676 -17.006 1.00 . A A . 70 VAL H 1 1
19 23671 1 1 70 VAL HA H -17.558 0.920 -16.063 1.00 . A A . 70 VAL HA 1 1
19 23672 1 1 70 VAL HB H -18.745 3.698 -16.146 1.00 . A A . 70 VAL HB 1 1
19 23673 1 1 70 VAL HG11 H -16.274 4.311 -16.397 1.00 . A A . 70 VAL HG11 1 1
19 23674 1 1 70 VAL HG12 H -16.844 3.863 -14.788 1.00 . A A . 70 VAL HG12 1 1
19 23675 1 1 70 VAL HG13 H -15.940 2.701 -15.761 1.00 . A A . 70 VAL HG13 1 1
19 23676 1 1 70 VAL HG21 H -17.719 1.881 -18.201 1.00 . A A . 70 VAL HG21 1 1
19 23677 1 1 70 VAL HG22 H -18.767 3.291 -18.354 1.00 . A A . 70 VAL HG22 1 1
19 23678 1 1 70 VAL HG23 H -17.019 3.499 -18.247 1.00 . A A . 70 VAL HG23 1 1
19 23679 1 1 70 VAL N N -19.593 1.134 -16.345 1.00 . A A . 70 VAL N 1 1
19 23680 1 1 70 VAL O O -17.393 1.579 -13.591 1.00 . A A . 70 VAL O 1 1
19 23681 1 1 71 ASP C C -19.362 0.895 -11.597 1.00 . A A . 71 ASP C 1 1
19 23682 1 1 71 ASP CA C -19.790 2.164 -12.329 1.00 . A A . 71 ASP CA 1 1
19 23683 1 1 71 ASP CB C -21.257 2.474 -12.023 1.00 . A A . 71 ASP CB 1 1
19 23684 1 1 71 ASP CG C -21.445 3.078 -10.645 1.00 . A A . 71 ASP CG 1 1
19 23685 1 1 71 ASP H H -20.356 2.145 -14.369 1.00 . A A . 71 ASP H 1 1
19 23686 1 1 71 ASP HA H -19.179 2.985 -11.987 1.00 . A A . 71 ASP HA 1 1
19 23687 1 1 71 ASP HB2 H -21.631 3.173 -12.756 1.00 . A A . 71 ASP HB2 1 1
19 23688 1 1 71 ASP HB3 H -21.830 1.560 -12.078 1.00 . A A . 71 ASP HB3 1 1
19 23689 1 1 71 ASP N N -19.591 2.026 -13.767 1.00 . A A . 71 ASP N 1 1
19 23690 1 1 71 ASP O O -18.668 0.956 -10.581 1.00 . A A . 71 ASP O 1 1
19 23691 1 1 71 ASP OD1 O -21.337 2.331 -9.650 1.00 . A A . 71 ASP OD1 1 1
19 23692 1 1 71 ASP OD2 O -21.700 4.297 -10.563 1.00 . A A . 71 ASP OD2 1 1
19 23693 1 1 72 LEU C C -17.931 -1.741 -11.483 1.00 . A A . 72 LEU C 1 1
19 23694 1 1 72 LEU CA C -19.442 -1.536 -11.515 1.00 . A A . 72 LEU CA 1 1
19 23695 1 1 72 LEU CB C -20.107 -2.677 -12.287 1.00 . A A . 72 LEU CB 1 1
19 23696 1 1 72 LEU CD1 C -21.551 -3.685 -10.503 1.00 . A A . 72 LEU CD1 1 1
19 23697 1 1 72 LEU CD2 C -22.410 -1.778 -11.874 1.00 . A A . 72 LEU CD2 1 1
19 23698 1 1 72 LEU CG C -21.537 -3.024 -11.873 1.00 . A A . 72 LEU CG 1 1
19 23699 1 1 72 LEU H H -20.331 -0.237 -12.929 1.00 . A A . 72 LEU H 1 1
19 23700 1 1 72 LEU HA H -19.814 -1.534 -10.501 1.00 . A A . 72 LEU HA 1 1
19 23701 1 1 72 LEU HB2 H -20.122 -2.404 -13.331 1.00 . A A . 72 LEU HB2 1 1
19 23702 1 1 72 LEU HB3 H -19.499 -3.561 -12.157 1.00 . A A . 72 LEU HB3 1 1
19 23703 1 1 72 LEU HD11 H -20.697 -3.350 -9.934 1.00 . A A . 72 LEU HD11 1 1
19 23704 1 1 72 LEU HD12 H -21.507 -4.758 -10.621 1.00 . A A . 72 LEU HD12 1 1
19 23705 1 1 72 LEU HD13 H -22.459 -3.418 -9.984 1.00 . A A . 72 LEU HD13 1 1
19 23706 1 1 72 LEU HD21 H -22.214 -1.202 -12.767 1.00 . A A . 72 LEU HD21 1 1
19 23707 1 1 72 LEU HD22 H -22.185 -1.180 -11.003 1.00 . A A . 72 LEU HD22 1 1
19 23708 1 1 72 LEU HD23 H -23.450 -2.067 -11.854 1.00 . A A . 72 LEU HD23 1 1
19 23709 1 1 72 LEU HG H -21.951 -3.725 -12.585 1.00 . A A . 72 LEU HG 1 1
19 23710 1 1 72 LEU N N -19.781 -0.252 -12.119 1.00 . A A . 72 LEU N 1 1
19 23711 1 1 72 LEU O O -17.391 -2.313 -10.535 1.00 . A A . 72 LEU O 1 1
19 23712 1 1 73 LEU C C -15.119 -0.675 -11.457 1.00 . A A . 73 LEU C 1 1
19 23713 1 1 73 LEU CA C -15.803 -1.397 -12.614 1.00 . A A . 73 LEU CA 1 1
19 23714 1 1 73 LEU CB C -15.304 -0.837 -13.947 1.00 . A A . 73 LEU CB 1 1
19 23715 1 1 73 LEU CD1 C -14.772 -1.164 -16.374 1.00 . A A . 73 LEU CD1 1 1
19 23716 1 1 73 LEU CD2 C -13.885 -2.771 -14.675 1.00 . A A . 73 LEU CD2 1 1
19 23717 1 1 73 LEU CG C -15.046 -1.862 -15.051 1.00 . A A . 73 LEU CG 1 1
19 23718 1 1 73 LEU H H -17.738 -0.822 -13.247 1.00 . A A . 73 LEU H 1 1
19 23719 1 1 73 LEU HA H -15.560 -2.448 -12.561 1.00 . A A . 73 LEU HA 1 1
19 23720 1 1 73 LEU HB2 H -16.043 -0.139 -14.310 1.00 . A A . 73 LEU HB2 1 1
19 23721 1 1 73 LEU HB3 H -14.378 -0.312 -13.758 1.00 . A A . 73 LEU HB3 1 1
19 23722 1 1 73 LEU HD11 H -13.970 -1.671 -16.889 1.00 . A A . 73 LEU HD11 1 1
19 23723 1 1 73 LEU HD12 H -14.490 -0.139 -16.188 1.00 . A A . 73 LEU HD12 1 1
19 23724 1 1 73 LEU HD13 H -15.664 -1.187 -16.984 1.00 . A A . 73 LEU HD13 1 1
19 23725 1 1 73 LEU HD21 H -12.981 -2.413 -15.146 1.00 . A A . 73 LEU HD21 1 1
19 23726 1 1 73 LEU HD22 H -14.091 -3.777 -15.011 1.00 . A A . 73 LEU HD22 1 1
19 23727 1 1 73 LEU HD23 H -13.758 -2.768 -13.603 1.00 . A A . 73 LEU HD23 1 1
19 23728 1 1 73 LEU HG H -15.927 -2.478 -15.175 1.00 . A A . 73 LEU HG 1 1
19 23729 1 1 73 LEU N N -17.253 -1.268 -12.523 1.00 . A A . 73 LEU N 1 1
19 23730 1 1 73 LEU O O -14.019 -1.046 -11.045 1.00 . A A . 73 LEU O 1 1
19 23731 1 1 74 CYS C C -15.753 0.604 -8.493 1.00 . A A . 74 CYS C 1 1
19 23732 1 1 74 CYS CA C -15.233 1.128 -9.827 1.00 . A A . 74 CYS CA 1 1
19 23733 1 1 74 CYS CB C -15.592 2.606 -9.983 1.00 . A A . 74 CYS CB 1 1
19 23734 1 1 74 CYS H H -16.650 0.602 -11.309 1.00 . A A . 74 CYS H 1 1
19 23735 1 1 74 CYS HA H -14.159 1.024 -9.847 1.00 . A A . 74 CYS HA 1 1
19 23736 1 1 74 CYS HB2 H -15.856 2.798 -11.013 1.00 . A A . 74 CYS HB2 1 1
19 23737 1 1 74 CYS HB3 H -16.441 2.831 -9.354 1.00 . A A . 74 CYS HB3 1 1
19 23738 1 1 74 CYS HG H -14.645 4.430 -8.474 1.00 . A A . 74 CYS HG 1 1
19 23739 1 1 74 CYS N N -15.777 0.355 -10.938 1.00 . A A . 74 CYS N 1 1
19 23740 1 1 74 CYS O O -15.005 0.498 -7.522 1.00 . A A . 74 CYS O 1 1
19 23741 1 1 74 CYS SG S -14.258 3.742 -9.538 1.00 . A A . 74 CYS SG 1 1
19 23742 1 1 75 ALA C C -16.871 -1.409 -6.672 1.00 . A A . 75 ALA C 1 1
19 23743 1 1 75 ALA CA C -17.662 -0.235 -7.238 1.00 . A A . 75 ALA CA 1 1
19 23744 1 1 75 ALA CB C -19.100 -0.648 -7.514 1.00 . A A . 75 ALA CB 1 1
19 23745 1 1 75 ALA H H -17.586 0.386 -9.259 1.00 . A A . 75 ALA H 1 1
19 23746 1 1 75 ALA HA H -17.676 0.562 -6.508 1.00 . A A . 75 ALA HA 1 1
19 23747 1 1 75 ALA HB1 H -19.137 -1.710 -7.710 1.00 . A A . 75 ALA HB1 1 1
19 23748 1 1 75 ALA HB2 H -19.711 -0.419 -6.654 1.00 . A A . 75 ALA HB2 1 1
19 23749 1 1 75 ALA HB3 H -19.470 -0.110 -8.373 1.00 . A A . 75 ALA HB3 1 1
19 23750 1 1 75 ALA N N -17.041 0.279 -8.453 1.00 . A A . 75 ALA N 1 1
19 23751 1 1 75 ALA O O -16.724 -1.544 -5.456 1.00 . A A . 75 ALA O 1 1
19 23752 1 1 76 LEU C C -14.235 -3.003 -6.582 1.00 . A A . 76 LEU C 1 1
19 23753 1 1 76 LEU CA C -15.589 -3.423 -7.148 1.00 . A A . 76 LEU CA 1 1
19 23754 1 1 76 LEU CB C -15.388 -4.371 -8.331 1.00 . A A . 76 LEU CB 1 1
19 23755 1 1 76 LEU CD1 C -16.471 -5.919 -9.978 1.00 . A A . 76 LEU CD1 1 1
19 23756 1 1 76 LEU CD2 C -16.296 -6.581 -7.573 1.00 . A A . 76 LEU CD2 1 1
19 23757 1 1 76 LEU CG C -16.479 -5.422 -8.541 1.00 . A A . 76 LEU CG 1 1
19 23758 1 1 76 LEU H H -16.515 -2.098 -8.514 1.00 . A A . 76 LEU H 1 1
19 23759 1 1 76 LEU HA H -16.144 -3.935 -6.376 1.00 . A A . 76 LEU HA 1 1
19 23760 1 1 76 LEU HB2 H -15.329 -3.773 -9.227 1.00 . A A . 76 LEU HB2 1 1
19 23761 1 1 76 LEU HB3 H -14.451 -4.889 -8.184 1.00 . A A . 76 LEU HB3 1 1
19 23762 1 1 76 LEU HD11 H -17.117 -5.296 -10.578 1.00 . A A . 76 LEU HD11 1 1
19 23763 1 1 76 LEU HD12 H -16.825 -6.939 -10.008 1.00 . A A . 76 LEU HD12 1 1
19 23764 1 1 76 LEU HD13 H -15.464 -5.876 -10.369 1.00 . A A . 76 LEU HD13 1 1
19 23765 1 1 76 LEU HD21 H -16.956 -6.452 -6.728 1.00 . A A . 76 LEU HD21 1 1
19 23766 1 1 76 LEU HD22 H -15.272 -6.604 -7.229 1.00 . A A . 76 LEU HD22 1 1
19 23767 1 1 76 LEU HD23 H -16.529 -7.509 -8.074 1.00 . A A . 76 LEU HD23 1 1
19 23768 1 1 76 LEU HG H -17.444 -4.974 -8.349 1.00 . A A . 76 LEU HG 1 1
19 23769 1 1 76 LEU N N -16.365 -2.258 -7.559 1.00 . A A . 76 LEU N 1 1
19 23770 1 1 76 LEU O O -13.715 -3.631 -5.661 1.00 . A A . 76 LEU O 1 1
19 23771 1 1 77 ASN C C -12.510 -0.726 -5.344 1.00 . A A . 77 ASN C 1 1
19 23772 1 1 77 ASN CA C -12.379 -1.432 -6.690 1.00 . A A . 77 ASN CA 1 1
19 23773 1 1 77 ASN CB C -11.794 -0.472 -7.728 1.00 . A A . 77 ASN CB 1 1
19 23774 1 1 77 ASN CG C -10.710 -1.120 -8.568 1.00 . A A . 77 ASN CG 1 1
19 23775 1 1 77 ASN H H -14.135 -1.478 -7.871 1.00 . A A . 77 ASN H 1 1
19 23776 1 1 77 ASN HA H -11.715 -2.276 -6.578 1.00 . A A . 77 ASN HA 1 1
19 23777 1 1 77 ASN HB2 H -12.583 -0.140 -8.387 1.00 . A A . 77 ASN HB2 1 1
19 23778 1 1 77 ASN HB3 H -11.370 0.382 -7.222 1.00 . A A . 77 ASN HB3 1 1
19 23779 1 1 77 ASN HD21 H -12.047 -1.617 -9.954 1.00 . A A . 77 ASN HD21 1 1
19 23780 1 1 77 ASN HD22 H -10.417 -2.090 -10.279 1.00 . A A . 77 ASN HD22 1 1
19 23781 1 1 77 ASN N N -13.672 -1.937 -7.140 1.00 . A A . 77 ASN N 1 1
19 23782 1 1 77 ASN ND2 N -11.097 -1.664 -9.716 1.00 . A A . 77 ASN ND2 1 1
19 23783 1 1 77 ASN O O -12.936 0.427 -5.275 1.00 . A A . 77 ASN O 1 1
19 23784 1 1 77 ASN OD1 O -9.539 -1.131 -8.189 1.00 . A A . 77 ASN OD1 1 1
19 23785 1 1 78 SER C C -11.459 -1.740 -1.936 1.00 . A A . 78 SER C 1 1
19 23786 1 1 78 SER CA C -12.217 -0.867 -2.932 1.00 . A A . 78 SER CA 1 1
19 23787 1 1 78 SER CB C -13.677 -0.729 -2.498 1.00 . A A . 78 SER CB 1 1
19 23788 1 1 78 SER H H -11.807 -2.340 -4.396 1.00 . A A . 78 SER H 1 1
19 23789 1 1 78 SER HA H -11.762 0.113 -2.953 1.00 . A A . 78 SER HA 1 1
19 23790 1 1 78 SER HB2 H -13.741 -0.812 -1.424 1.00 . A A . 78 SER HB2 1 1
19 23791 1 1 78 SER HB3 H -14.052 0.237 -2.807 1.00 . A A . 78 SER HB3 1 1
19 23792 1 1 78 SER HG H -15.377 -1.414 -3.190 1.00 . A A . 78 SER HG 1 1
19 23793 1 1 78 SER N N -12.139 -1.425 -4.277 1.00 . A A . 78 SER N 1 1
19 23794 1 1 78 SER O O -12.012 -2.685 -1.376 1.00 . A A . 78 SER O 1 1
19 23795 1 1 78 SER OG O -14.481 -1.739 -3.083 1.00 . A A . 78 SER OG 1 1
19 23796 1 1 79 GLY C C -8.299 -2.986 -1.494 1.00 . A A . 79 GLY C 1 1
19 23797 1 1 79 GLY CA C -9.374 -2.178 -0.794 1.00 . A A . 79 GLY CA 1 1
19 23798 1 1 79 GLY H H -9.800 -0.650 -2.196 1.00 . A A . 79 GLY H 1 1
19 23799 1 1 79 GLY HA2 H -8.903 -1.497 -0.100 1.00 . A A . 79 GLY HA2 1 1
19 23800 1 1 79 GLY HA3 H -10.013 -2.853 -0.243 1.00 . A A . 79 GLY HA3 1 1
19 23801 1 1 79 GLY N N -10.188 -1.415 -1.721 1.00 . A A . 79 GLY N 1 1
19 23802 1 1 79 GLY O O -8.367 -4.212 -1.574 1.00 . A A . 79 GLY O 1 1
19 23803 1 1 80 PRO C C -5.268 -3.732 -1.791 1.00 . A A . 80 PRO C 1 1
19 23804 1 1 80 PRO CA C -6.166 -2.931 -2.727 1.00 . A A . 80 PRO CA 1 1
19 23805 1 1 80 PRO CB C -5.399 -1.749 -3.324 1.00 . A A . 80 PRO CB 1 1
19 23806 1 1 80 PRO CD C -7.133 -0.826 -1.961 1.00 . A A . 80 PRO CD 1 1
19 23807 1 1 80 PRO CG C -5.724 -0.598 -2.436 1.00 . A A . 80 PRO CG 1 1
19 23808 1 1 80 PRO HA H -6.519 -3.572 -3.522 1.00 . A A . 80 PRO HA 1 1
19 23809 1 1 80 PRO HB2 H -4.340 -1.965 -3.320 1.00 . A A . 80 PRO HB2 1 1
19 23810 1 1 80 PRO HB3 H -5.732 -1.572 -4.336 1.00 . A A . 80 PRO HB3 1 1
19 23811 1 1 80 PRO HD2 H -7.254 -0.466 -0.951 1.00 . A A . 80 PRO HD2 1 1
19 23812 1 1 80 PRO HD3 H -7.837 -0.343 -2.623 1.00 . A A . 80 PRO HD3 1 1
19 23813 1 1 80 PRO HG2 H -5.045 -0.578 -1.597 1.00 . A A . 80 PRO HG2 1 1
19 23814 1 1 80 PRO HG3 H -5.662 0.325 -2.993 1.00 . A A . 80 PRO HG3 1 1
19 23815 1 1 80 PRO N N -7.279 -2.291 -2.019 1.00 . A A . 80 PRO N 1 1
19 23816 1 1 80 PRO O O -4.733 -4.774 -2.170 1.00 . A A . 80 PRO O 1 1
19 23817 1 1 81 SER C C -5.031 -5.040 1.101 1.00 . A A . 81 SER C 1 1
19 23818 1 1 81 SER CA C -4.269 -3.907 0.422 1.00 . A A . 81 SER CA 1 1
19 23819 1 1 81 SER CB C -3.782 -2.904 1.469 1.00 . A A . 81 SER CB 1 1
19 23820 1 1 81 SER H H -5.559 -2.404 -0.326 1.00 . A A . 81 SER H 1 1
19 23821 1 1 81 SER HA H -3.415 -4.321 -0.093 1.00 . A A . 81 SER HA 1 1
19 23822 1 1 81 SER HB2 H -4.460 -2.906 2.309 1.00 . A A . 81 SER HB2 1 1
19 23823 1 1 81 SER HB3 H -2.795 -3.189 1.804 1.00 . A A . 81 SER HB3 1 1
19 23824 1 1 81 SER HG H -4.528 -1.120 1.156 1.00 . A A . 81 SER HG 1 1
19 23825 1 1 81 SER N N -5.106 -3.238 -0.568 1.00 . A A . 81 SER N 1 1
19 23826 1 1 81 SER O O -4.477 -6.109 1.360 1.00 . A A . 81 SER O 1 1
19 23827 1 1 81 SER OG O -3.723 -1.594 0.933 1.00 . A A . 81 SER OG 1 1
19 23828 1 1 82 SER C C -6.523 -6.252 3.358 1.00 . A A . 82 SER C 1 1
19 23829 1 1 82 SER CA C -7.145 -5.797 2.042 1.00 . A A . 82 SER CA 1 1
19 23830 1 1 82 SER CB C -7.355 -7.000 1.121 1.00 . A A . 82 SER CB 1 1
19 23831 1 1 82 SER H H -6.691 -3.927 1.158 1.00 . A A . 82 SER H 1 1
19 23832 1 1 82 SER HA H -8.102 -5.341 2.249 1.00 . A A . 82 SER HA 1 1
19 23833 1 1 82 SER HB2 H -6.497 -7.108 0.474 1.00 . A A . 82 SER HB2 1 1
19 23834 1 1 82 SER HB3 H -7.470 -7.892 1.719 1.00 . A A . 82 SER HB3 1 1
19 23835 1 1 82 SER HG H -8.672 -7.636 -0.182 1.00 . A A . 82 SER HG 1 1
19 23836 1 1 82 SER N N -6.306 -4.799 1.389 1.00 . A A . 82 SER N 1 1
19 23837 1 1 82 SER O O -5.839 -7.273 3.414 1.00 . A A . 82 SER O 1 1
19 23838 1 1 82 SER OG O -8.512 -6.834 0.320 1.00 . A A . 82 SER OG 1 1
19 23839 1 1 83 GLY C C -4.786 -5.369 5.885 1.00 . A A . 83 GLY C 1 1
19 23840 1 1 83 GLY CA C -6.222 -5.825 5.719 1.00 . A A . 83 GLY CA 1 1
19 23841 1 1 83 GLY H H -7.318 -4.682 4.313 1.00 . A A . 83 GLY H 1 1
19 23842 1 1 83 GLY HA2 H -6.827 -5.359 6.483 1.00 . A A . 83 GLY HA2 1 1
19 23843 1 1 83 GLY HA3 H -6.263 -6.897 5.845 1.00 . A A . 83 GLY HA3 1 1
19 23844 1 1 83 GLY N N -6.765 -5.485 4.417 1.00 . A A . 83 GLY N 1 1
19 23845 1 1 83 GLY O O -3.853 -6.095 5.540 1.00 . A A . 83 GLY O 1 1
20 23846 1 1 1 GLY C C -10.499 10.798 -2.350 1.00 . A A . 1 GLY C 1 1
20 23847 1 1 1 GLY CA C -10.894 11.748 -1.236 1.00 . A A . 1 GLY CA 1 1
20 23848 1 1 1 GLY H1 H -11.402 13.803 -1.245 1.00 . A A . 1 GLY H1 1 1
20 23849 1 1 1 GLY HA2 H -10.011 12.012 -0.673 1.00 . A A . 1 GLY HA2 1 1
20 23850 1 1 1 GLY HA3 H -11.590 11.246 -0.581 1.00 . A A . 1 GLY HA3 1 1
20 23851 1 1 1 GLY N N -11.512 12.962 -1.736 1.00 . A A . 1 GLY N 1 1
20 23852 1 1 1 GLY O O -11.351 10.130 -2.935 1.00 . A A . 1 GLY O 1 1
20 23853 1 1 2 SER C C -8.680 8.413 -3.238 1.00 . A A . 2 SER C 1 1
20 23854 1 1 2 SER CA C -8.699 9.868 -3.698 1.00 . A A . 2 SER CA 1 1
20 23855 1 1 2 SER CB C -7.292 10.301 -4.116 1.00 . A A . 2 SER CB 1 1
20 23856 1 1 2 SER H H -8.574 11.296 -2.141 1.00 . A A . 2 SER H 1 1
20 23857 1 1 2 SER HA H -9.361 9.956 -4.547 1.00 . A A . 2 SER HA 1 1
20 23858 1 1 2 SER HB2 H -6.598 10.077 -3.321 1.00 . A A . 2 SER HB2 1 1
20 23859 1 1 2 SER HB3 H -7.003 9.763 -5.008 1.00 . A A . 2 SER HB3 1 1
20 23860 1 1 2 SER HG H -7.994 11.936 -4.936 1.00 . A A . 2 SER HG 1 1
20 23861 1 1 2 SER N N -9.204 10.739 -2.643 1.00 . A A . 2 SER N 1 1
20 23862 1 1 2 SER O O -8.705 8.128 -2.041 1.00 . A A . 2 SER O 1 1
20 23863 1 1 2 SER OG O -7.246 11.691 -4.386 1.00 . A A . 2 SER OG 1 1
20 23864 1 1 3 SER C C -7.187 5.536 -3.881 1.00 . A A . 3 SER C 1 1
20 23865 1 1 3 SER CA C -8.616 6.070 -3.895 1.00 . A A . 3 SER CA 1 1
20 23866 1 1 3 SER CB C -9.451 5.297 -4.918 1.00 . A A . 3 SER CB 1 1
20 23867 1 1 3 SER H H -8.617 7.785 -5.136 1.00 . A A . 3 SER H 1 1
20 23868 1 1 3 SER HA H -9.048 5.935 -2.914 1.00 . A A . 3 SER HA 1 1
20 23869 1 1 3 SER HB2 H -9.037 4.308 -5.043 1.00 . A A . 3 SER HB2 1 1
20 23870 1 1 3 SER HB3 H -10.469 5.220 -4.563 1.00 . A A . 3 SER HB3 1 1
20 23871 1 1 3 SER HG H -10.351 5.993 -6.513 1.00 . A A . 3 SER HG 1 1
20 23872 1 1 3 SER N N -8.635 7.496 -4.199 1.00 . A A . 3 SER N 1 1
20 23873 1 1 3 SER O O -6.276 6.156 -4.427 1.00 . A A . 3 SER O 1 1
20 23874 1 1 3 SER OG O -9.454 5.954 -6.174 1.00 . A A . 3 SER OG 1 1
20 23875 1 1 4 GLY C C -5.367 2.916 -4.380 1.00 . A A . 4 GLY C 1 1
20 23876 1 1 4 GLY CA C -5.680 3.782 -3.175 1.00 . A A . 4 GLY CA 1 1
20 23877 1 1 4 GLY H H -7.764 3.931 -2.832 1.00 . A A . 4 GLY H 1 1
20 23878 1 1 4 GLY HA2 H -4.943 4.568 -3.109 1.00 . A A . 4 GLY HA2 1 1
20 23879 1 1 4 GLY HA3 H -5.623 3.173 -2.285 1.00 . A A . 4 GLY HA3 1 1
20 23880 1 1 4 GLY N N -7.000 4.380 -3.250 1.00 . A A . 4 GLY N 1 1
20 23881 1 1 4 GLY O O -5.018 3.425 -5.445 1.00 . A A . 4 GLY O 1 1
20 23882 1 1 5 SER C C -6.294 0.736 -6.365 1.00 . A A . 5 SER C 1 1
20 23883 1 1 5 SER CA C -5.212 0.665 -5.292 1.00 . A A . 5 SER CA 1 1
20 23884 1 1 5 SER CB C -5.114 -0.761 -4.745 1.00 . A A . 5 SER CB 1 1
20 23885 1 1 5 SER H H -5.772 1.258 -3.338 1.00 . A A . 5 SER H 1 1
20 23886 1 1 5 SER HA H -4.265 0.938 -5.733 1.00 . A A . 5 SER HA 1 1
20 23887 1 1 5 SER HB2 H -4.172 -0.883 -4.232 1.00 . A A . 5 SER HB2 1 1
20 23888 1 1 5 SER HB3 H -5.925 -0.934 -4.052 1.00 . A A . 5 SER HB3 1 1
20 23889 1 1 5 SER HG H -4.793 -2.539 -5.502 1.00 . A A . 5 SER HG 1 1
20 23890 1 1 5 SER N N -5.490 1.603 -4.211 1.00 . A A . 5 SER N 1 1
20 23891 1 1 5 SER O O -7.487 0.716 -6.062 1.00 . A A . 5 SER O 1 1
20 23892 1 1 5 SER OG O -5.193 -1.715 -5.789 1.00 . A A . 5 SER OG 1 1
20 23893 1 1 6 SER C C -6.205 0.249 -9.988 1.00 . A A . 6 SER C 1 1
20 23894 1 1 6 SER CA C -6.799 0.898 -8.741 1.00 . A A . 6 SER CA 1 1
20 23895 1 1 6 SER CB C -7.157 2.356 -9.032 1.00 . A A . 6 SER CB 1 1
20 23896 1 1 6 SER H H -4.904 0.831 -7.799 1.00 . A A . 6 SER H 1 1
20 23897 1 1 6 SER HA H -7.696 0.364 -8.464 1.00 . A A . 6 SER HA 1 1
20 23898 1 1 6 SER HB2 H -6.251 2.926 -9.169 1.00 . A A . 6 SER HB2 1 1
20 23899 1 1 6 SER HB3 H -7.752 2.405 -9.933 1.00 . A A . 6 SER HB3 1 1
20 23900 1 1 6 SER HG H -8.726 3.272 -8.299 1.00 . A A . 6 SER HG 1 1
20 23901 1 1 6 SER N N -5.868 0.819 -7.621 1.00 . A A . 6 SER N 1 1
20 23902 1 1 6 SER O O -5.141 0.645 -10.460 1.00 . A A . 6 SER O 1 1
20 23903 1 1 6 SER OG O -7.896 2.923 -7.965 1.00 . A A . 6 SER OG 1 1
20 23904 1 1 7 GLY C C -7.022 -0.872 -12.977 1.00 . A A . 7 GLY C 1 1
20 23905 1 1 7 GLY CA C -6.430 -1.441 -11.702 1.00 . A A . 7 GLY CA 1 1
20 23906 1 1 7 GLY H H -7.745 -1.025 -10.095 1.00 . A A . 7 GLY H 1 1
20 23907 1 1 7 GLY HA2 H -5.355 -1.359 -11.749 1.00 . A A . 7 GLY HA2 1 1
20 23908 1 1 7 GLY HA3 H -6.698 -2.485 -11.629 1.00 . A A . 7 GLY HA3 1 1
20 23909 1 1 7 GLY N N -6.903 -0.752 -10.515 1.00 . A A . 7 GLY N 1 1
20 23910 1 1 7 GLY O O -6.338 -0.769 -13.995 1.00 . A A . 7 GLY O 1 1
20 23911 1 1 8 VAL C C -8.324 1.356 -14.532 1.00 . A A . 8 VAL C 1 1
20 23912 1 1 8 VAL CA C -8.982 0.057 -14.081 1.00 . A A . 8 VAL CA 1 1
20 23913 1 1 8 VAL CB C -10.468 0.324 -13.780 1.00 . A A . 8 VAL CB 1 1
20 23914 1 1 8 VAL CG1 C -11.181 0.838 -15.022 1.00 . A A . 8 VAL CG1 1 1
20 23915 1 1 8 VAL CG2 C -11.140 -0.935 -13.253 1.00 . A A . 8 VAL CG2 1 1
20 23916 1 1 8 VAL H H -8.790 -0.611 -12.082 1.00 . A A . 8 VAL H 1 1
20 23917 1 1 8 VAL HA H -8.922 -0.663 -14.884 1.00 . A A . 8 VAL HA 1 1
20 23918 1 1 8 VAL HB H -10.529 1.086 -13.017 1.00 . A A . 8 VAL HB 1 1
20 23919 1 1 8 VAL HG11 H -12.222 1.009 -14.794 1.00 . A A . 8 VAL HG11 1 1
20 23920 1 1 8 VAL HG12 H -10.724 1.763 -15.343 1.00 . A A . 8 VAL HG12 1 1
20 23921 1 1 8 VAL HG13 H -11.102 0.104 -15.811 1.00 . A A . 8 VAL HG13 1 1
20 23922 1 1 8 VAL HG21 H -10.577 -1.317 -12.414 1.00 . A A . 8 VAL HG21 1 1
20 23923 1 1 8 VAL HG22 H -12.145 -0.701 -12.935 1.00 . A A . 8 VAL HG22 1 1
20 23924 1 1 8 VAL HG23 H -11.174 -1.679 -14.034 1.00 . A A . 8 VAL HG23 1 1
20 23925 1 1 8 VAL N N -8.298 -0.504 -12.922 1.00 . A A . 8 VAL N 1 1
20 23926 1 1 8 VAL O O -8.424 1.743 -15.696 1.00 . A A . 8 VAL O 1 1
20 23927 1 1 9 SER C C -5.740 3.047 -14.762 1.00 . A A . 9 SER C 1 1
20 23928 1 1 9 SER CA C -6.978 3.284 -13.903 1.00 . A A . 9 SER CA 1 1
20 23929 1 1 9 SER CB C -6.586 3.999 -12.609 1.00 . A A . 9 SER CB 1 1
20 23930 1 1 9 SER H H -7.607 1.666 -12.691 1.00 . A A . 9 SER H 1 1
20 23931 1 1 9 SER HA H -7.669 3.906 -14.452 1.00 . A A . 9 SER HA 1 1
20 23932 1 1 9 SER HB2 H -6.005 4.877 -12.847 1.00 . A A . 9 SER HB2 1 1
20 23933 1 1 9 SER HB3 H -7.480 4.292 -12.077 1.00 . A A . 9 SER HB3 1 1
20 23934 1 1 9 SER HG H -5.160 3.678 -11.303 1.00 . A A . 9 SER HG 1 1
20 23935 1 1 9 SER N N -7.650 2.026 -13.602 1.00 . A A . 9 SER N 1 1
20 23936 1 1 9 SER O O -5.313 3.924 -15.513 1.00 . A A . 9 SER O 1 1
20 23937 1 1 9 SER OG O -5.813 3.154 -11.773 1.00 . A A . 9 SER OG 1 1
20 23938 1 1 10 LYS C C -4.317 0.497 -16.509 1.00 . A A . 10 LYS C 1 1
20 23939 1 1 10 LYS CA C -3.977 1.498 -15.410 1.00 . A A . 10 LYS CA 1 1
20 23940 1 1 10 LYS CB C -2.907 0.913 -14.485 1.00 . A A . 10 LYS CB 1 1
20 23941 1 1 10 LYS CD C -1.112 1.957 -13.072 1.00 . A A . 10 LYS CD 1 1
20 23942 1 1 10 LYS CE C -0.503 0.760 -12.357 1.00 . A A . 10 LYS CE 1 1
20 23943 1 1 10 LYS CG C -2.607 1.781 -13.276 1.00 . A A . 10 LYS CG 1 1
20 23944 1 1 10 LYS H H -5.553 1.197 -14.028 1.00 . A A . 10 LYS H 1 1
20 23945 1 1 10 LYS HA H -3.594 2.398 -15.866 1.00 . A A . 10 LYS HA 1 1
20 23946 1 1 10 LYS HB2 H -3.239 -0.053 -14.136 1.00 . A A . 10 LYS HB2 1 1
20 23947 1 1 10 LYS HB3 H -1.992 0.787 -15.047 1.00 . A A . 10 LYS HB3 1 1
20 23948 1 1 10 LYS HD2 H -0.636 2.066 -14.035 1.00 . A A . 10 LYS HD2 1 1
20 23949 1 1 10 LYS HD3 H -0.939 2.845 -12.480 1.00 . A A . 10 LYS HD3 1 1
20 23950 1 1 10 LYS HE2 H -1.124 0.507 -11.512 1.00 . A A . 10 LYS HE2 1 1
20 23951 1 1 10 LYS HE3 H -0.471 -0.074 -13.042 1.00 . A A . 10 LYS HE3 1 1
20 23952 1 1 10 LYS HG2 H -3.056 2.753 -13.421 1.00 . A A . 10 LYS HG2 1 1
20 23953 1 1 10 LYS HG3 H -3.029 1.316 -12.396 1.00 . A A . 10 LYS HG3 1 1
20 23954 1 1 10 LYS HZ1 H 1.570 0.511 -12.439 1.00 . A A . 10 LYS HZ1 1 1
20 23955 1 1 10 LYS HZ2 H 0.972 0.768 -10.878 1.00 . A A . 10 LYS HZ2 1 1
20 23956 1 1 10 LYS HZ3 H 1.084 2.060 -11.963 1.00 . A A . 10 LYS HZ3 1 1
20 23957 1 1 10 LYS N N -5.166 1.854 -14.645 1.00 . A A . 10 LYS N 1 1
20 23958 1 1 10 LYS NZ N 0.877 1.045 -11.875 1.00 . A A . 10 LYS NZ 1 1
20 23959 1 1 10 LYS O O -3.453 -0.247 -16.973 1.00 . A A . 10 LYS O 1 1
20 23960 1 1 11 TRP C C -5.525 0.021 -19.334 1.00 . A A . 11 TRP C 1 1
20 23961 1 1 11 TRP CA C -6.033 -0.426 -17.967 1.00 . A A . 11 TRP CA 1 1
20 23962 1 1 11 TRP CB C -7.560 -0.504 -17.977 1.00 . A A . 11 TRP CB 1 1
20 23963 1 1 11 TRP CD1 C -7.509 -2.410 -16.264 1.00 . A A . 11 TRP CD1 1 1
20 23964 1 1 11 TRP CD2 C -9.329 -2.393 -17.570 1.00 . A A . 11 TRP CD2 1 1
20 23965 1 1 11 TRP CE2 C -9.424 -3.481 -16.680 1.00 . A A . 11 TRP CE2 1 1
20 23966 1 1 11 TRP CE3 C -10.362 -2.181 -18.487 1.00 . A A . 11 TRP CE3 1 1
20 23967 1 1 11 TRP CG C -8.097 -1.721 -17.287 1.00 . A A . 11 TRP CG 1 1
20 23968 1 1 11 TRP CH2 C -11.507 -4.122 -17.592 1.00 . A A . 11 TRP CH2 1 1
20 23969 1 1 11 TRP CZ2 C -10.510 -4.353 -16.684 1.00 . A A . 11 TRP CZ2 1 1
20 23970 1 1 11 TRP CZ3 C -11.439 -3.048 -18.489 1.00 . A A . 11 TRP CZ3 1 1
20 23971 1 1 11 TRP H H -6.223 1.101 -16.512 1.00 . A A . 11 TRP H 1 1
20 23972 1 1 11 TRP HA H -5.633 -1.405 -17.750 1.00 . A A . 11 TRP HA 1 1
20 23973 1 1 11 TRP HB2 H -7.962 0.366 -17.480 1.00 . A A . 11 TRP HB2 1 1
20 23974 1 1 11 TRP HB3 H -7.906 -0.521 -19.001 1.00 . A A . 11 TRP HB3 1 1
20 23975 1 1 11 TRP HD1 H -6.560 -2.149 -15.822 1.00 . A A . 11 TRP HD1 1 1
20 23976 1 1 11 TRP HE1 H -8.096 -4.113 -15.184 1.00 . A A . 11 TRP HE1 1 1
20 23977 1 1 11 TRP HE3 H -10.328 -1.359 -19.186 1.00 . A A . 11 TRP HE3 1 1
20 23978 1 1 11 TRP HH2 H -12.366 -4.773 -17.630 1.00 . A A . 11 TRP HH2 1 1
20 23979 1 1 11 TRP HZ2 H -10.577 -5.185 -15.998 1.00 . A A . 11 TRP HZ2 1 1
20 23980 1 1 11 TRP HZ3 H -12.246 -2.900 -19.191 1.00 . A A . 11 TRP HZ3 1 1
20 23981 1 1 11 TRP N N -5.580 0.484 -16.921 1.00 . A A . 11 TRP N 1 1
20 23982 1 1 11 TRP NE1 N -8.301 -3.470 -15.895 1.00 . A A . 11 TRP NE1 1 1
20 23983 1 1 11 TRP O O -5.752 1.157 -19.750 1.00 . A A . 11 TRP O 1 1
20 23984 1 1 12 SER C C -5.400 -0.126 -22.298 1.00 . A A . 12 SER C 1 1
20 23985 1 1 12 SER CA C -4.295 -0.577 -21.347 1.00 . A A . 12 SER CA 1 1
20 23986 1 1 12 SER CB C -3.581 -1.802 -21.922 1.00 . A A . 12 SER CB 1 1
20 23987 1 1 12 SER H H -4.690 -1.769 -19.643 1.00 . A A . 12 SER H 1 1
20 23988 1 1 12 SER HA H -3.582 0.226 -21.236 1.00 . A A . 12 SER HA 1 1
20 23989 1 1 12 SER HB2 H -3.890 -2.683 -21.381 1.00 . A A . 12 SER HB2 1 1
20 23990 1 1 12 SER HB3 H -3.841 -1.910 -22.965 1.00 . A A . 12 SER HB3 1 1
20 23991 1 1 12 SER HG H -1.847 -2.268 -21.137 1.00 . A A . 12 SER HG 1 1
20 23992 1 1 12 SER N N -4.838 -0.880 -20.028 1.00 . A A . 12 SER N 1 1
20 23993 1 1 12 SER O O -6.585 -0.372 -22.075 1.00 . A A . 12 SER O 1 1
20 23994 1 1 12 SER OG O -2.174 -1.670 -21.813 1.00 . A A . 12 SER OG 1 1
20 23995 1 1 13 PRO C C -6.575 -0.074 -25.205 1.00 . A A . 13 PRO C 1 1
20 23996 1 1 13 PRO CA C -5.942 1.051 -24.394 1.00 . A A . 13 PRO CA 1 1
20 23997 1 1 13 PRO CB C -5.066 1.929 -25.291 1.00 . A A . 13 PRO CB 1 1
20 23998 1 1 13 PRO CD C -3.606 0.880 -23.716 1.00 . A A . 13 PRO CD 1 1
20 23999 1 1 13 PRO CG C -3.690 1.380 -25.132 1.00 . A A . 13 PRO CG 1 1
20 24000 1 1 13 PRO HA H -6.720 1.653 -23.947 1.00 . A A . 13 PRO HA 1 1
20 24001 1 1 13 PRO HB2 H -5.406 1.855 -26.314 1.00 . A A . 13 PRO HB2 1 1
20 24002 1 1 13 PRO HB3 H -5.121 2.956 -24.961 1.00 . A A . 13 PRO HB3 1 1
20 24003 1 1 13 PRO HD2 H -2.980 0.001 -23.663 1.00 . A A . 13 PRO HD2 1 1
20 24004 1 1 13 PRO HD3 H -3.228 1.654 -23.064 1.00 . A A . 13 PRO HD3 1 1
20 24005 1 1 13 PRO HG2 H -3.537 0.568 -25.826 1.00 . A A . 13 PRO HG2 1 1
20 24006 1 1 13 PRO HG3 H -2.962 2.160 -25.297 1.00 . A A . 13 PRO HG3 1 1
20 24007 1 1 13 PRO N N -5.002 0.551 -23.386 1.00 . A A . 13 PRO N 1 1
20 24008 1 1 13 PRO O O -7.632 0.103 -25.811 1.00 . A A . 13 PRO O 1 1
20 24009 1 1 14 SER C C -7.258 -3.288 -25.052 1.00 . A A . 14 SER C 1 1
20 24010 1 1 14 SER CA C -6.420 -2.386 -25.953 1.00 . A A . 14 SER CA 1 1
20 24011 1 1 14 SER CB C -5.255 -3.179 -26.547 1.00 . A A . 14 SER CB 1 1
20 24012 1 1 14 SER H H -5.084 -1.311 -24.710 1.00 . A A . 14 SER H 1 1
20 24013 1 1 14 SER HA H -7.043 -2.021 -26.756 1.00 . A A . 14 SER HA 1 1
20 24014 1 1 14 SER HB2 H -4.517 -2.493 -26.934 1.00 . A A . 14 SER HB2 1 1
20 24015 1 1 14 SER HB3 H -4.809 -3.790 -25.776 1.00 . A A . 14 SER HB3 1 1
20 24016 1 1 14 SER HG H -6.291 -4.686 -27.250 1.00 . A A . 14 SER HG 1 1
20 24017 1 1 14 SER N N -5.922 -1.232 -25.213 1.00 . A A . 14 SER N 1 1
20 24018 1 1 14 SER O O -8.134 -4.012 -25.524 1.00 . A A . 14 SER O 1 1
20 24019 1 1 14 SER OG O -5.694 -4.019 -27.600 1.00 . A A . 14 SER OG 1 1
20 24020 1 1 15 GLN C C -9.170 -3.626 -22.705 1.00 . A A . 15 GLN C 1 1
20 24021 1 1 15 GLN CA C -7.708 -4.053 -22.786 1.00 . A A . 15 GLN CA 1 1
20 24022 1 1 15 GLN CB C -7.056 -3.947 -21.406 1.00 . A A . 15 GLN CB 1 1
20 24023 1 1 15 GLN CD C -6.261 -6.122 -20.396 1.00 . A A . 15 GLN CD 1 1
20 24024 1 1 15 GLN CG C -5.887 -4.899 -21.211 1.00 . A A . 15 GLN CG 1 1
20 24025 1 1 15 GLN H H -6.271 -2.642 -23.438 1.00 . A A . 15 GLN H 1 1
20 24026 1 1 15 GLN HA H -7.664 -5.079 -23.117 1.00 . A A . 15 GLN HA 1 1
20 24027 1 1 15 GLN HB2 H -6.698 -2.938 -21.267 1.00 . A A . 15 GLN HB2 1 1
20 24028 1 1 15 GLN HB3 H -7.799 -4.164 -20.653 1.00 . A A . 15 GLN HB3 1 1
20 24029 1 1 15 GLN HE21 H -6.617 -7.152 -22.059 1.00 . A A . 15 GLN HE21 1 1
20 24030 1 1 15 GLN HE22 H -6.862 -8.007 -20.578 1.00 . A A . 15 GLN HE22 1 1
20 24031 1 1 15 GLN HG2 H -5.539 -5.225 -22.180 1.00 . A A . 15 GLN HG2 1 1
20 24032 1 1 15 GLN HG3 H -5.093 -4.373 -20.702 1.00 . A A . 15 GLN HG3 1 1
20 24033 1 1 15 GLN N N -6.981 -3.239 -23.753 1.00 . A A . 15 GLN N 1 1
20 24034 1 1 15 GLN NE2 N -6.617 -7.203 -21.079 1.00 . A A . 15 GLN NE2 1 1
20 24035 1 1 15 GLN O O -10.072 -4.463 -22.688 1.00 . A A . 15 GLN O 1 1
20 24036 1 1 15 GLN OE1 O -6.229 -6.095 -19.165 1.00 . A A . 15 GLN OE1 1 1
20 24037 1 1 16 VAL C C -11.637 -2.360 -23.670 1.00 . A A . 16 VAL C 1 1
20 24038 1 1 16 VAL CA C -10.750 -1.778 -22.576 1.00 . A A . 16 VAL CA 1 1
20 24039 1 1 16 VAL CB C -10.750 -0.242 -22.692 1.00 . A A . 16 VAL CB 1 1
20 24040 1 1 16 VAL CG1 C -12.171 0.297 -22.639 1.00 . A A . 16 VAL CG1 1 1
20 24041 1 1 16 VAL CG2 C -9.895 0.375 -21.596 1.00 . A A . 16 VAL CG2 1 1
20 24042 1 1 16 VAL H H -8.637 -1.699 -22.672 1.00 . A A . 16 VAL H 1 1
20 24043 1 1 16 VAL HA H -11.160 -2.045 -21.613 1.00 . A A . 16 VAL HA 1 1
20 24044 1 1 16 VAL HB H -10.322 0.026 -23.647 1.00 . A A . 16 VAL HB 1 1
20 24045 1 1 16 VAL HG11 H -12.508 0.523 -23.640 1.00 . A A . 16 VAL HG11 1 1
20 24046 1 1 16 VAL HG12 H -12.822 -0.444 -22.198 1.00 . A A . 16 VAL HG12 1 1
20 24047 1 1 16 VAL HG13 H -12.192 1.197 -22.042 1.00 . A A . 16 VAL HG13 1 1
20 24048 1 1 16 VAL HG21 H -10.529 0.914 -20.907 1.00 . A A . 16 VAL HG21 1 1
20 24049 1 1 16 VAL HG22 H -9.370 -0.407 -21.065 1.00 . A A . 16 VAL HG22 1 1
20 24050 1 1 16 VAL HG23 H -9.180 1.054 -22.035 1.00 . A A . 16 VAL HG23 1 1
20 24051 1 1 16 VAL N N -9.397 -2.317 -22.655 1.00 . A A . 16 VAL N 1 1
20 24052 1 1 16 VAL O O -12.845 -2.518 -23.487 1.00 . A A . 16 VAL O 1 1
20 24053 1 1 17 VAL C C -12.367 -4.597 -25.573 1.00 . A A . 17 VAL C 1 1
20 24054 1 1 17 VAL CA C -11.766 -3.244 -25.935 1.00 . A A . 17 VAL CA 1 1
20 24055 1 1 17 VAL CB C -10.861 -3.410 -27.170 1.00 . A A . 17 VAL CB 1 1
20 24056 1 1 17 VAL CG1 C -11.683 -3.818 -28.383 1.00 . A A . 17 VAL CG1 1 1
20 24057 1 1 17 VAL CG2 C -10.094 -2.125 -27.444 1.00 . A A . 17 VAL CG2 1 1
20 24058 1 1 17 VAL H H -10.067 -2.528 -24.896 1.00 . A A . 17 VAL H 1 1
20 24059 1 1 17 VAL HA H -12.565 -2.562 -26.189 1.00 . A A . 17 VAL HA 1 1
20 24060 1 1 17 VAL HB H -10.148 -4.194 -26.966 1.00 . A A . 17 VAL HB 1 1
20 24061 1 1 17 VAL HG11 H -12.482 -4.475 -28.072 1.00 . A A . 17 VAL HG11 1 1
20 24062 1 1 17 VAL HG12 H -12.100 -2.938 -28.849 1.00 . A A . 17 VAL HG12 1 1
20 24063 1 1 17 VAL HG13 H -11.049 -4.334 -29.090 1.00 . A A . 17 VAL HG13 1 1
20 24064 1 1 17 VAL HG21 H -9.659 -2.170 -28.431 1.00 . A A . 17 VAL HG21 1 1
20 24065 1 1 17 VAL HG22 H -10.768 -1.283 -27.386 1.00 . A A . 17 VAL HG22 1 1
20 24066 1 1 17 VAL HG23 H -9.310 -2.010 -26.710 1.00 . A A . 17 VAL HG23 1 1
20 24067 1 1 17 VAL N N -11.031 -2.678 -24.810 1.00 . A A . 17 VAL N 1 1
20 24068 1 1 17 VAL O O -13.522 -4.880 -25.892 1.00 . A A . 17 VAL O 1 1
20 24069 1 1 18 ASP C C -13.237 -6.654 -23.569 1.00 . A A . 18 ASP C 1 1
20 24070 1 1 18 ASP CA C -12.031 -6.755 -24.498 1.00 . A A . 18 ASP CA 1 1
20 24071 1 1 18 ASP CB C -10.899 -7.514 -23.804 1.00 . A A . 18 ASP CB 1 1
20 24072 1 1 18 ASP CG C -11.283 -8.941 -23.464 1.00 . A A . 18 ASP CG 1 1
20 24073 1 1 18 ASP H H -10.666 -5.147 -24.680 1.00 . A A . 18 ASP H 1 1
20 24074 1 1 18 ASP HA H -12.321 -7.293 -25.387 1.00 . A A . 18 ASP HA 1 1
20 24075 1 1 18 ASP HB2 H -10.038 -7.539 -24.456 1.00 . A A . 18 ASP HB2 1 1
20 24076 1 1 18 ASP HB3 H -10.639 -7.002 -22.890 1.00 . A A . 18 ASP HB3 1 1
20 24077 1 1 18 ASP N N -11.577 -5.430 -24.905 1.00 . A A . 18 ASP N 1 1
20 24078 1 1 18 ASP O O -14.085 -7.546 -23.539 1.00 . A A . 18 ASP O 1 1
20 24079 1 1 18 ASP OD1 O -12.170 -9.129 -22.606 1.00 . A A . 18 ASP OD1 1 1
20 24080 1 1 18 ASP OD2 O -10.697 -9.870 -24.058 1.00 . A A . 18 ASP OD2 1 1
20 24081 1 1 19 TRP C C -15.711 -5.095 -22.633 1.00 . A A . 19 TRP C 1 1
20 24082 1 1 19 TRP CA C -14.408 -5.347 -21.883 1.00 . A A . 19 TRP CA 1 1
20 24083 1 1 19 TRP CB C -14.099 -4.167 -20.961 1.00 . A A . 19 TRP CB 1 1
20 24084 1 1 19 TRP CD1 C -15.830 -4.521 -19.105 1.00 . A A . 19 TRP CD1 1 1
20 24085 1 1 19 TRP CD2 C -15.978 -2.538 -20.136 1.00 . A A . 19 TRP CD2 1 1
20 24086 1 1 19 TRP CE2 C -16.977 -2.605 -19.145 1.00 . A A . 19 TRP CE2 1 1
20 24087 1 1 19 TRP CE3 C -15.876 -1.381 -20.913 1.00 . A A . 19 TRP CE3 1 1
20 24088 1 1 19 TRP CG C -15.255 -3.774 -20.092 1.00 . A A . 19 TRP CG 1 1
20 24089 1 1 19 TRP CH2 C -17.746 -0.440 -19.691 1.00 . A A . 19 TRP CH2 1 1
20 24090 1 1 19 TRP CZ2 C -17.868 -1.560 -18.915 1.00 . A A . 19 TRP CZ2 1 1
20 24091 1 1 19 TRP CZ3 C -16.761 -0.345 -20.683 1.00 . A A . 19 TRP CZ3 1 1
20 24092 1 1 19 TRP H H -12.599 -4.888 -22.884 1.00 . A A . 19 TRP H 1 1
20 24093 1 1 19 TRP HA H -14.516 -6.241 -21.286 1.00 . A A . 19 TRP HA 1 1
20 24094 1 1 19 TRP HB2 H -13.272 -4.428 -20.317 1.00 . A A . 19 TRP HB2 1 1
20 24095 1 1 19 TRP HB3 H -13.826 -3.312 -21.562 1.00 . A A . 19 TRP HB3 1 1
20 24096 1 1 19 TRP HD1 H -15.509 -5.513 -18.828 1.00 . A A . 19 TRP HD1 1 1
20 24097 1 1 19 TRP HE1 H -17.434 -4.149 -17.800 1.00 . A A . 19 TRP HE1 1 1
20 24098 1 1 19 TRP HE3 H -15.124 -1.289 -21.682 1.00 . A A . 19 TRP HE3 1 1
20 24099 1 1 19 TRP HH2 H -18.416 0.394 -19.546 1.00 . A A . 19 TRP HH2 1 1
20 24100 1 1 19 TRP HZ2 H -18.632 -1.618 -18.154 1.00 . A A . 19 TRP HZ2 1 1
20 24101 1 1 19 TRP HZ3 H -16.698 0.557 -21.274 1.00 . A A . 19 TRP HZ3 1 1
20 24102 1 1 19 TRP N N -13.306 -5.564 -22.814 1.00 . A A . 19 TRP N 1 1
20 24103 1 1 19 TRP NE1 N -16.867 -3.825 -18.532 1.00 . A A . 19 TRP NE1 1 1
20 24104 1 1 19 TRP O O -16.759 -5.630 -22.270 1.00 . A A . 19 TRP O 1 1
20 24105 1 1 20 MET C C -17.378 -5.210 -25.144 1.00 . A A . 20 MET C 1 1
20 24106 1 1 20 MET CA C -16.815 -3.958 -24.479 1.00 . A A . 20 MET CA 1 1
20 24107 1 1 20 MET CB C -16.466 -2.915 -25.542 1.00 . A A . 20 MET CB 1 1
20 24108 1 1 20 MET CE C -17.415 0.067 -26.512 1.00 . A A . 20 MET CE 1 1
20 24109 1 1 20 MET CG C -15.869 -1.639 -24.969 1.00 . A A . 20 MET CG 1 1
20 24110 1 1 20 MET H H -14.776 -3.883 -23.919 1.00 . A A . 20 MET H 1 1
20 24111 1 1 20 MET HA H -17.564 -3.548 -23.818 1.00 . A A . 20 MET HA 1 1
20 24112 1 1 20 MET HB2 H -15.752 -3.344 -26.229 1.00 . A A . 20 MET HB2 1 1
20 24113 1 1 20 MET HB3 H -17.363 -2.655 -26.084 1.00 . A A . 20 MET HB3 1 1
20 24114 1 1 20 MET HE1 H -18.002 0.971 -26.571 1.00 . A A . 20 MET HE1 1 1
20 24115 1 1 20 MET HE2 H -16.480 0.210 -27.033 1.00 . A A . 20 MET HE2 1 1
20 24116 1 1 20 MET HE3 H -17.961 -0.748 -26.966 1.00 . A A . 20 MET HE3 1 1
20 24117 1 1 20 MET HG2 H -15.453 -1.857 -23.997 1.00 . A A . 20 MET HG2 1 1
20 24118 1 1 20 MET HG3 H -15.082 -1.300 -25.627 1.00 . A A . 20 MET HG3 1 1
20 24119 1 1 20 MET N N -15.640 -4.279 -23.678 1.00 . A A . 20 MET N 1 1
20 24120 1 1 20 MET O O -18.557 -5.262 -25.495 1.00 . A A . 20 MET O 1 1
20 24121 1 1 20 MET SD S -17.086 -0.321 -24.794 1.00 . A A . 20 MET SD 1 1
20 24122 1 1 21 LYS C C -17.914 -8.228 -25.040 1.00 . A A . 21 LYS C 1 1
20 24123 1 1 21 LYS CA C -16.941 -7.469 -25.937 1.00 . A A . 21 LYS CA 1 1
20 24124 1 1 21 LYS CB C -15.719 -8.341 -26.234 1.00 . A A . 21 LYS CB 1 1
20 24125 1 1 21 LYS CD C -13.589 -8.647 -27.531 1.00 . A A . 21 LYS CD 1 1
20 24126 1 1 21 LYS CE C -12.533 -7.955 -28.378 1.00 . A A . 21 LYS CE 1 1
20 24127 1 1 21 LYS CG C -14.760 -7.724 -27.237 1.00 . A A . 21 LYS CG 1 1
20 24128 1 1 21 LYS H H -15.601 -6.115 -25.014 1.00 . A A . 21 LYS H 1 1
20 24129 1 1 21 LYS HA H -17.437 -7.231 -26.866 1.00 . A A . 21 LYS HA 1 1
20 24130 1 1 21 LYS HB2 H -15.182 -8.514 -25.313 1.00 . A A . 21 LYS HB2 1 1
20 24131 1 1 21 LYS HB3 H -16.055 -9.290 -26.627 1.00 . A A . 21 LYS HB3 1 1
20 24132 1 1 21 LYS HD2 H -13.141 -8.954 -26.598 1.00 . A A . 21 LYS HD2 1 1
20 24133 1 1 21 LYS HD3 H -13.952 -9.516 -28.062 1.00 . A A . 21 LYS HD3 1 1
20 24134 1 1 21 LYS HE2 H -12.830 -8.006 -29.414 1.00 . A A . 21 LYS HE2 1 1
20 24135 1 1 21 LYS HE3 H -12.467 -6.920 -28.074 1.00 . A A . 21 LYS HE3 1 1
20 24136 1 1 21 LYS HG2 H -15.291 -7.529 -28.157 1.00 . A A . 21 LYS HG2 1 1
20 24137 1 1 21 LYS HG3 H -14.382 -6.795 -26.834 1.00 . A A . 21 LYS HG3 1 1
20 24138 1 1 21 LYS HZ1 H -10.988 -9.189 -29.051 1.00 . A A . 21 LYS HZ1 1 1
20 24139 1 1 21 LYS HZ2 H -11.176 -9.182 -27.371 1.00 . A A . 21 LYS HZ2 1 1
20 24140 1 1 21 LYS HZ3 H -10.459 -7.861 -28.146 1.00 . A A . 21 LYS HZ3 1 1
20 24141 1 1 21 LYS N N -16.528 -6.217 -25.315 1.00 . A A . 21 LYS N 1 1
20 24142 1 1 21 LYS NZ N -11.195 -8.591 -28.226 1.00 . A A . 21 LYS NZ 1 1
20 24143 1 1 21 LYS O O -18.551 -9.187 -25.471 1.00 . A A . 21 LYS O 1 1
20 24144 1 1 22 GLY C C -20.041 -7.524 -22.394 1.00 . A A . 22 GLY C 1 1
20 24145 1 1 22 GLY CA C -18.922 -8.438 -22.852 1.00 . A A . 22 GLY CA 1 1
20 24146 1 1 22 GLY H H -17.490 -7.020 -23.501 1.00 . A A . 22 GLY H 1 1
20 24147 1 1 22 GLY HA2 H -19.353 -9.308 -23.326 1.00 . A A . 22 GLY HA2 1 1
20 24148 1 1 22 GLY HA3 H -18.356 -8.755 -21.989 1.00 . A A . 22 GLY HA3 1 1
20 24149 1 1 22 GLY N N -18.024 -7.790 -23.789 1.00 . A A . 22 GLY N 1 1
20 24150 1 1 22 GLY O O -20.656 -7.757 -21.353 1.00 . A A . 22 GLY O 1 1
20 24151 1 1 23 LEU C C -22.522 -5.636 -23.817 1.00 . A A . 23 LEU C 1 1
20 24152 1 1 23 LEU CA C -21.356 -5.524 -22.839 1.00 . A A . 23 LEU CA 1 1
20 24153 1 1 23 LEU CB C -20.800 -4.099 -22.850 1.00 . A A . 23 LEU CB 1 1
20 24154 1 1 23 LEU CD1 C -19.122 -2.404 -22.080 1.00 . A A . 23 LEU CD1 1 1
20 24155 1 1 23 LEU CD2 C -19.725 -4.325 -20.596 1.00 . A A . 23 LEU CD2 1 1
20 24156 1 1 23 LEU CG C -19.527 -3.869 -22.035 1.00 . A A . 23 LEU CG 1 1
20 24157 1 1 23 LEU H H -19.781 -6.346 -23.988 1.00 . A A . 23 LEU H 1 1
20 24158 1 1 23 LEU HA H -21.712 -5.756 -21.846 1.00 . A A . 23 LEU HA 1 1
20 24159 1 1 23 LEU HB2 H -20.589 -3.835 -23.875 1.00 . A A . 23 LEU HB2 1 1
20 24160 1 1 23 LEU HB3 H -21.567 -3.443 -22.462 1.00 . A A . 23 LEU HB3 1 1
20 24161 1 1 23 LEU HD11 H -18.049 -2.325 -21.993 1.00 . A A . 23 LEU HD11 1 1
20 24162 1 1 23 LEU HD12 H -19.590 -1.875 -21.263 1.00 . A A . 23 LEU HD12 1 1
20 24163 1 1 23 LEU HD13 H -19.441 -1.972 -23.017 1.00 . A A . 23 LEU HD13 1 1
20 24164 1 1 23 LEU HD21 H -19.511 -3.505 -19.927 1.00 . A A . 23 LEU HD21 1 1
20 24165 1 1 23 LEU HD22 H -19.057 -5.147 -20.384 1.00 . A A . 23 LEU HD22 1 1
20 24166 1 1 23 LEU HD23 H -20.747 -4.646 -20.458 1.00 . A A . 23 LEU HD23 1 1
20 24167 1 1 23 LEU HG H -18.723 -4.451 -22.463 1.00 . A A . 23 LEU HG 1 1
20 24168 1 1 23 LEU N N -20.305 -6.479 -23.171 1.00 . A A . 23 LEU N 1 1
20 24169 1 1 23 LEU O O -22.583 -6.565 -24.622 1.00 . A A . 23 LEU O 1 1
20 24170 1 1 24 ASP C C -24.182 -4.794 -26.083 1.00 . A A . 24 ASP C 1 1
20 24171 1 1 24 ASP CA C -24.605 -4.670 -24.622 1.00 . A A . 24 ASP CA 1 1
20 24172 1 1 24 ASP CB C -25.412 -3.386 -24.420 1.00 . A A . 24 ASP CB 1 1
20 24173 1 1 24 ASP CG C -26.905 -3.615 -24.552 1.00 . A A . 24 ASP CG 1 1
20 24174 1 1 24 ASP H H -23.338 -3.967 -23.078 1.00 . A A . 24 ASP H 1 1
20 24175 1 1 24 ASP HA H -25.223 -5.517 -24.366 1.00 . A A . 24 ASP HA 1 1
20 24176 1 1 24 ASP HB2 H -25.213 -2.995 -23.433 1.00 . A A . 24 ASP HB2 1 1
20 24177 1 1 24 ASP HB3 H -25.111 -2.659 -25.159 1.00 . A A . 24 ASP HB3 1 1
20 24178 1 1 24 ASP N N -23.443 -4.681 -23.742 1.00 . A A . 24 ASP N 1 1
20 24179 1 1 24 ASP O O -23.102 -4.344 -26.467 1.00 . A A . 24 ASP O 1 1
20 24180 1 1 24 ASP OD1 O -27.302 -4.723 -24.969 1.00 . A A . 24 ASP OD1 1 1
20 24181 1 1 24 ASP OD2 O -27.677 -2.685 -24.236 1.00 . A A . 24 ASP OD2 1 1
20 24182 1 1 25 ASP C C -24.700 -4.250 -29.031 1.00 . A A . 25 ASP C 1 1
20 24183 1 1 25 ASP CA C -24.753 -5.593 -28.309 1.00 . A A . 25 ASP CA 1 1
20 24184 1 1 25 ASP CB C -25.812 -6.490 -28.952 1.00 . A A . 25 ASP CB 1 1
20 24185 1 1 25 ASP CG C -25.372 -7.938 -29.033 1.00 . A A . 25 ASP CG 1 1
20 24186 1 1 25 ASP H H -25.883 -5.746 -26.525 1.00 . A A . 25 ASP H 1 1
20 24187 1 1 25 ASP HA H -23.789 -6.072 -28.395 1.00 . A A . 25 ASP HA 1 1
20 24188 1 1 25 ASP HB2 H -26.719 -6.441 -28.367 1.00 . A A . 25 ASP HB2 1 1
20 24189 1 1 25 ASP HB3 H -26.014 -6.137 -29.953 1.00 . A A . 25 ASP HB3 1 1
20 24190 1 1 25 ASP N N -25.038 -5.409 -26.891 1.00 . A A . 25 ASP N 1 1
20 24191 1 1 25 ASP O O -24.036 -4.113 -30.060 1.00 . A A . 25 ASP O 1 1
20 24192 1 1 25 ASP OD1 O -25.049 -8.520 -27.976 1.00 . A A . 25 ASP OD1 1 1
20 24193 1 1 25 ASP OD2 O -25.350 -8.491 -30.153 1.00 . A A . 25 ASP OD2 1 1
20 24194 1 1 26 CYS C C -24.091 -1.229 -28.919 1.00 . A A . 26 CYS C 1 1
20 24195 1 1 26 CYS CA C -25.436 -1.931 -29.080 1.00 . A A . 26 CYS CA 1 1
20 24196 1 1 26 CYS CB C -26.543 -1.092 -28.439 1.00 . A A . 26 CYS CB 1 1
20 24197 1 1 26 CYS H H -25.911 -3.433 -27.666 1.00 . A A . 26 CYS H 1 1
20 24198 1 1 26 CYS HA H -25.645 -2.043 -30.133 1.00 . A A . 26 CYS HA 1 1
20 24199 1 1 26 CYS HB2 H -26.398 -1.077 -27.368 1.00 . A A . 26 CYS HB2 1 1
20 24200 1 1 26 CYS HB3 H -26.484 -0.083 -28.818 1.00 . A A . 26 CYS HB3 1 1
20 24201 1 1 26 CYS HG H -29.054 -1.012 -28.006 1.00 . A A . 26 CYS HG 1 1
20 24202 1 1 26 CYS N N -25.402 -3.263 -28.487 1.00 . A A . 26 CYS N 1 1
20 24203 1 1 26 CYS O O -23.761 -0.315 -29.675 1.00 . A A . 26 CYS O 1 1
20 24204 1 1 26 CYS SG S -28.213 -1.707 -28.757 1.00 . A A . 26 CYS SG 1 1
20 24205 1 1 27 LEU C C -20.907 -1.872 -28.355 1.00 . A A . 27 LEU C 1 1
20 24206 1 1 27 LEU CA C -22.010 -1.075 -27.666 1.00 . A A . 27 LEU CA 1 1
20 24207 1 1 27 LEU CB C -21.748 -1.017 -26.160 1.00 . A A . 27 LEU CB 1 1
20 24208 1 1 27 LEU CD1 C -22.605 -0.782 -23.816 1.00 . A A . 27 LEU CD1 1 1
20 24209 1 1 27 LEU CD2 C -23.302 0.859 -25.569 1.00 . A A . 27 LEU CD2 1 1
20 24210 1 1 27 LEU CG C -22.930 -0.589 -25.289 1.00 . A A . 27 LEU CG 1 1
20 24211 1 1 27 LEU H H -23.636 -2.394 -27.360 1.00 . A A . 27 LEU H 1 1
20 24212 1 1 27 LEU HA H -22.012 -0.070 -28.062 1.00 . A A . 27 LEU HA 1 1
20 24213 1 1 27 LEU HB2 H -21.440 -2.000 -25.840 1.00 . A A . 27 LEU HB2 1 1
20 24214 1 1 27 LEU HB3 H -20.942 -0.317 -25.993 1.00 . A A . 27 LEU HB3 1 1
20 24215 1 1 27 LEU HD11 H -21.611 -1.192 -23.718 1.00 . A A . 27 LEU HD11 1 1
20 24216 1 1 27 LEU HD12 H -23.320 -1.462 -23.376 1.00 . A A . 27 LEU HD12 1 1
20 24217 1 1 27 LEU HD13 H -22.654 0.170 -23.309 1.00 . A A . 27 LEU HD13 1 1
20 24218 1 1 27 LEU HD21 H -22.410 1.420 -25.807 1.00 . A A . 27 LEU HD21 1 1
20 24219 1 1 27 LEU HD22 H -23.773 1.285 -24.695 1.00 . A A . 27 LEU HD22 1 1
20 24220 1 1 27 LEU HD23 H -23.987 0.900 -26.404 1.00 . A A . 27 LEU HD23 1 1
20 24221 1 1 27 LEU HG H -23.785 -1.207 -25.525 1.00 . A A . 27 LEU HG 1 1
20 24222 1 1 27 LEU N N -23.319 -1.662 -27.928 1.00 . A A . 27 LEU N 1 1
20 24223 1 1 27 LEU O O -19.743 -1.807 -27.961 1.00 . A A . 27 LEU O 1 1
20 24224 1 1 28 GLN C C -19.760 -2.652 -31.316 1.00 . A A . 28 GLN C 1 1
20 24225 1 1 28 GLN CA C -20.325 -3.430 -30.131 1.00 . A A . 28 GLN CA 1 1
20 24226 1 1 28 GLN CB C -20.986 -4.720 -30.622 1.00 . A A . 28 GLN CB 1 1
20 24227 1 1 28 GLN CD C -20.351 -6.165 -28.649 1.00 . A A . 28 GLN CD 1 1
20 24228 1 1 28 GLN CG C -21.480 -5.615 -29.497 1.00 . A A . 28 GLN CG 1 1
20 24229 1 1 28 GLN H H -22.225 -2.632 -29.653 1.00 . A A . 28 GLN H 1 1
20 24230 1 1 28 GLN HA H -19.515 -3.683 -29.464 1.00 . A A . 28 GLN HA 1 1
20 24231 1 1 28 GLN HB2 H -21.828 -4.464 -31.246 1.00 . A A . 28 GLN HB2 1 1
20 24232 1 1 28 GLN HB3 H -20.270 -5.277 -31.207 1.00 . A A . 28 GLN HB3 1 1
20 24233 1 1 28 GLN HE21 H -21.260 -5.544 -26.993 1.00 . A A . 28 GLN HE21 1 1
20 24234 1 1 28 GLN HE22 H -19.748 -6.349 -26.763 1.00 . A A . 28 GLN HE22 1 1
20 24235 1 1 28 GLN HG2 H -22.141 -5.043 -28.862 1.00 . A A . 28 GLN HG2 1 1
20 24236 1 1 28 GLN HG3 H -22.024 -6.443 -29.927 1.00 . A A . 28 GLN HG3 1 1
20 24237 1 1 28 GLN N N -21.283 -2.622 -29.387 1.00 . A A . 28 GLN N 1 1
20 24238 1 1 28 GLN NE2 N -20.463 -6.002 -27.336 1.00 . A A . 28 GLN NE2 1 1
20 24239 1 1 28 GLN O O -18.546 -2.598 -31.512 1.00 . A A . 28 GLN O 1 1
20 24240 1 1 28 GLN OE1 O -19.387 -6.729 -29.167 1.00 . A A . 28 GLN OE1 1 1
20 24241 1 1 29 GLN C C -19.257 -0.180 -32.872 1.00 . A A . 29 GLN C 1 1
20 24242 1 1 29 GLN CA C -20.238 -1.278 -33.266 1.00 . A A . 29 GLN CA 1 1
20 24243 1 1 29 GLN CB C -21.459 -0.665 -33.954 1.00 . A A . 29 GLN CB 1 1
20 24244 1 1 29 GLN CD C -23.576 0.614 -33.437 1.00 . A A . 29 GLN CD 1 1
20 24245 1 1 29 GLN CG C -22.090 0.475 -33.171 1.00 . A A . 29 GLN CG 1 1
20 24246 1 1 29 GLN H H -21.602 -2.132 -31.892 1.00 . A A . 29 GLN H 1 1
20 24247 1 1 29 GLN HA H -19.749 -1.951 -33.955 1.00 . A A . 29 GLN HA 1 1
20 24248 1 1 29 GLN HB2 H -21.161 -0.288 -34.921 1.00 . A A . 29 GLN HB2 1 1
20 24249 1 1 29 GLN HB3 H -22.205 -1.435 -34.090 1.00 . A A . 29 GLN HB3 1 1
20 24250 1 1 29 GLN HE21 H -23.769 1.819 -31.867 1.00 . A A . 29 GLN HE21 1 1
20 24251 1 1 29 GLN HE22 H -25.219 1.495 -32.748 1.00 . A A . 29 GLN HE22 1 1
20 24252 1 1 29 GLN HG2 H -21.945 0.294 -32.116 1.00 . A A . 29 GLN HG2 1 1
20 24253 1 1 29 GLN HG3 H -21.601 1.397 -33.447 1.00 . A A . 29 GLN HG3 1 1
20 24254 1 1 29 GLN N N -20.649 -2.052 -32.101 1.00 . A A . 29 GLN N 1 1
20 24255 1 1 29 GLN NE2 N -24.258 1.386 -32.599 1.00 . A A . 29 GLN NE2 1 1
20 24256 1 1 29 GLN O O -18.445 0.262 -33.685 1.00 . A A . 29 GLN O 1 1
20 24257 1 1 29 GLN OE1 O -24.105 0.033 -34.385 1.00 . A A . 29 GLN OE1 1 1
20 24258 1 1 30 TYR C C -17.062 0.759 -30.837 1.00 . A A . 30 TYR C 1 1
20 24259 1 1 30 TYR CA C -18.458 1.306 -31.118 1.00 . A A . 30 TYR CA 1 1
20 24260 1 1 30 TYR CB C -19.042 1.925 -29.847 1.00 . A A . 30 TYR CB 1 1
20 24261 1 1 30 TYR CD1 C -20.569 3.456 -31.151 1.00 . A A . 30 TYR CD1 1 1
20 24262 1 1 30 TYR CD2 C -21.425 2.425 -29.180 1.00 . A A . 30 TYR CD2 1 1
20 24263 1 1 30 TYR CE1 C -21.780 4.089 -31.352 1.00 . A A . 30 TYR CE1 1 1
20 24264 1 1 30 TYR CE2 C -22.640 3.053 -29.374 1.00 . A A . 30 TYR CE2 1 1
20 24265 1 1 30 TYR CG C -20.369 2.615 -30.063 1.00 . A A . 30 TYR CG 1 1
20 24266 1 1 30 TYR CZ C -22.813 3.884 -30.461 1.00 . A A . 30 TYR CZ 1 1
20 24267 1 1 30 TYR H H -20.005 -0.134 -31.019 1.00 . A A . 30 TYR H 1 1
20 24268 1 1 30 TYR HA H -18.386 2.071 -31.878 1.00 . A A . 30 TYR HA 1 1
20 24269 1 1 30 TYR HB2 H -19.188 1.149 -29.111 1.00 . A A . 30 TYR HB2 1 1
20 24270 1 1 30 TYR HB3 H -18.347 2.656 -29.459 1.00 . A A . 30 TYR HB3 1 1
20 24271 1 1 30 TYR HD1 H -19.758 3.614 -31.848 1.00 . A A . 30 TYR HD1 1 1
20 24272 1 1 30 TYR HD2 H -21.287 1.774 -28.329 1.00 . A A . 30 TYR HD2 1 1
20 24273 1 1 30 TYR HE1 H -21.915 4.739 -32.204 1.00 . A A . 30 TYR HE1 1 1
20 24274 1 1 30 TYR HE2 H -23.449 2.893 -28.676 1.00 . A A . 30 TYR HE2 1 1
20 24275 1 1 30 TYR HH H -24.257 4.466 -31.588 1.00 . A A . 30 TYR HH 1 1
20 24276 1 1 30 TYR N N -19.337 0.257 -31.620 1.00 . A A . 30 TYR N 1 1
20 24277 1 1 30 TYR O O -16.077 1.497 -30.865 1.00 . A A . 30 TYR O 1 1
20 24278 1 1 30 TYR OH O -24.021 4.512 -30.659 1.00 . A A . 30 TYR OH 1 1
20 24279 1 1 31 ILE C C -14.685 -0.880 -31.365 1.00 . A A . 31 ILE C 1 1
20 24280 1 1 31 ILE CA C -15.712 -1.187 -30.281 1.00 . A A . 31 ILE CA 1 1
20 24281 1 1 31 ILE CB C -15.872 -2.714 -30.158 1.00 . A A . 31 ILE CB 1 1
20 24282 1 1 31 ILE CD1 C -17.125 -4.542 -28.906 1.00 . A A . 31 ILE CD1 1 1
20 24283 1 1 31 ILE CG1 C -16.894 -3.056 -29.072 1.00 . A A . 31 ILE CG1 1 1
20 24284 1 1 31 ILE CG2 C -14.530 -3.364 -29.853 1.00 . A A . 31 ILE CG2 1 1
20 24285 1 1 31 ILE H H -17.807 -1.075 -30.558 1.00 . A A . 31 ILE H 1 1
20 24286 1 1 31 ILE HA H -15.349 -0.806 -29.337 1.00 . A A . 31 ILE HA 1 1
20 24287 1 1 31 ILE HB H -16.222 -3.094 -31.105 1.00 . A A . 31 ILE HB 1 1
20 24288 1 1 31 ILE HD11 H -17.995 -4.704 -28.288 1.00 . A A . 31 ILE HD11 1 1
20 24289 1 1 31 ILE HD12 H -17.280 -4.993 -29.874 1.00 . A A . 31 ILE HD12 1 1
20 24290 1 1 31 ILE HD13 H -16.261 -4.989 -28.434 1.00 . A A . 31 ILE HD13 1 1
20 24291 1 1 31 ILE HG12 H -16.551 -2.666 -28.127 1.00 . A A . 31 ILE HG12 1 1
20 24292 1 1 31 ILE HG13 H -17.841 -2.599 -29.323 1.00 . A A . 31 ILE HG13 1 1
20 24293 1 1 31 ILE HG21 H -13.845 -3.173 -30.666 1.00 . A A . 31 ILE HG21 1 1
20 24294 1 1 31 ILE HG22 H -14.129 -2.949 -28.940 1.00 . A A . 31 ILE HG22 1 1
20 24295 1 1 31 ILE HG23 H -14.664 -4.428 -29.737 1.00 . A A . 31 ILE HG23 1 1
20 24296 1 1 31 ILE N N -16.987 -0.539 -30.566 1.00 . A A . 31 ILE N 1 1
20 24297 1 1 31 ILE O O -13.530 -0.568 -31.072 1.00 . A A . 31 ILE O 1 1
20 24298 1 1 32 LYS C C -13.583 0.676 -33.616 1.00 . A A . 32 LYS C 1 1
20 24299 1 1 32 LYS CA C -14.233 -0.697 -33.750 1.00 . A A . 32 LYS CA 1 1
20 24300 1 1 32 LYS CB C -15.015 -0.778 -35.063 1.00 . A A . 32 LYS CB 1 1
20 24301 1 1 32 LYS CD C -14.575 -2.889 -36.351 1.00 . A A . 32 LYS CD 1 1
20 24302 1 1 32 LYS CE C -14.923 -4.365 -36.475 1.00 . A A . 32 LYS CE 1 1
20 24303 1 1 32 LYS CG C -15.512 -2.175 -35.391 1.00 . A A . 32 LYS CG 1 1
20 24304 1 1 32 LYS H H -16.045 -1.222 -32.790 1.00 . A A . 32 LYS H 1 1
20 24305 1 1 32 LYS HA H -13.459 -1.450 -33.756 1.00 . A A . 32 LYS HA 1 1
20 24306 1 1 32 LYS HB2 H -15.869 -0.120 -35.000 1.00 . A A . 32 LYS HB2 1 1
20 24307 1 1 32 LYS HB3 H -14.376 -0.447 -35.870 1.00 . A A . 32 LYS HB3 1 1
20 24308 1 1 32 LYS HD2 H -14.653 -2.430 -37.325 1.00 . A A . 32 LYS HD2 1 1
20 24309 1 1 32 LYS HD3 H -13.561 -2.796 -35.987 1.00 . A A . 32 LYS HD3 1 1
20 24310 1 1 32 LYS HE2 H -14.142 -4.946 -36.008 1.00 . A A . 32 LYS HE2 1 1
20 24311 1 1 32 LYS HE3 H -15.858 -4.544 -35.966 1.00 . A A . 32 LYS HE3 1 1
20 24312 1 1 32 LYS HG2 H -15.578 -2.747 -34.477 1.00 . A A . 32 LYS HG2 1 1
20 24313 1 1 32 LYS HG3 H -16.490 -2.102 -35.844 1.00 . A A . 32 LYS HG3 1 1
20 24314 1 1 32 LYS HZ1 H -15.200 -3.953 -38.504 1.00 . A A . 32 LYS HZ1 1 1
20 24315 1 1 32 LYS HZ2 H -15.869 -5.424 -38.006 1.00 . A A . 32 LYS HZ2 1 1
20 24316 1 1 32 LYS HZ3 H -14.196 -5.281 -38.205 1.00 . A A . 32 LYS HZ3 1 1
20 24317 1 1 32 LYS N N -15.113 -0.969 -32.620 1.00 . A A . 32 LYS N 1 1
20 24318 1 1 32 LYS NZ N -15.056 -4.785 -37.897 1.00 . A A . 32 LYS NZ 1 1
20 24319 1 1 32 LYS O O -12.482 0.904 -34.117 1.00 . A A . 32 LYS O 1 1
20 24320 1 1 33 ASN C C -12.770 2.980 -31.577 1.00 . A A . 33 ASN C 1 1
20 24321 1 1 33 ASN CA C -13.760 2.939 -32.737 1.00 . A A . 33 ASN CA 1 1
20 24322 1 1 33 ASN CB C -14.913 3.909 -32.472 1.00 . A A . 33 ASN CB 1 1
20 24323 1 1 33 ASN CG C -15.992 3.828 -33.535 1.00 . A A . 33 ASN CG 1 1
20 24324 1 1 33 ASN H H -15.144 1.347 -32.561 1.00 . A A . 33 ASN H 1 1
20 24325 1 1 33 ASN HA H -13.250 3.237 -33.640 1.00 . A A . 33 ASN HA 1 1
20 24326 1 1 33 ASN HB2 H -15.359 3.676 -31.516 1.00 . A A . 33 ASN HB2 1 1
20 24327 1 1 33 ASN HB3 H -14.530 4.918 -32.450 1.00 . A A . 33 ASN HB3 1 1
20 24328 1 1 33 ASN HD21 H -17.352 4.478 -32.238 1.00 . A A . 33 ASN HD21 1 1
20 24329 1 1 33 ASN HD22 H -17.932 4.143 -33.831 1.00 . A A . 33 ASN HD22 1 1
20 24330 1 1 33 ASN N N -14.271 1.588 -32.937 1.00 . A A . 33 ASN N 1 1
20 24331 1 1 33 ASN ND2 N -17.216 4.186 -33.164 1.00 . A A . 33 ASN ND2 1 1
20 24332 1 1 33 ASN O O -11.783 3.714 -31.614 1.00 . A A . 33 ASN O 1 1
20 24333 1 1 33 ASN OD1 O -15.727 3.449 -34.676 1.00 . A A . 33 ASN OD1 1 1
20 24334 1 1 34 PHE C C -10.848 1.455 -29.710 1.00 . A A . 34 PHE C 1 1
20 24335 1 1 34 PHE CA C -12.175 2.130 -29.375 1.00 . A A . 34 PHE CA 1 1
20 24336 1 1 34 PHE CB C -12.868 1.379 -28.236 1.00 . A A . 34 PHE CB 1 1
20 24337 1 1 34 PHE CD1 C -14.936 2.786 -28.033 1.00 . A A . 34 PHE CD1 1 1
20 24338 1 1 34 PHE CD2 C -13.573 2.489 -26.099 1.00 . A A . 34 PHE CD2 1 1
20 24339 1 1 34 PHE CE1 C -15.804 3.574 -27.302 1.00 . A A . 34 PHE CE1 1 1
20 24340 1 1 34 PHE CE2 C -14.438 3.276 -25.363 1.00 . A A . 34 PHE CE2 1 1
20 24341 1 1 34 PHE CG C -13.811 2.235 -27.440 1.00 . A A . 34 PHE CG 1 1
20 24342 1 1 34 PHE CZ C -15.556 3.819 -25.966 1.00 . A A . 34 PHE CZ 1 1
20 24343 1 1 34 PHE H H -13.843 1.622 -30.575 1.00 . A A . 34 PHE H 1 1
20 24344 1 1 34 PHE HA H -11.980 3.143 -29.060 1.00 . A A . 34 PHE HA 1 1
20 24345 1 1 34 PHE HB2 H -13.435 0.558 -28.649 1.00 . A A . 34 PHE HB2 1 1
20 24346 1 1 34 PHE HB3 H -12.119 0.991 -27.562 1.00 . A A . 34 PHE HB3 1 1
20 24347 1 1 34 PHE HD1 H -15.132 2.594 -29.077 1.00 . A A . 34 PHE HD1 1 1
20 24348 1 1 34 PHE HD2 H -12.698 2.064 -25.626 1.00 . A A . 34 PHE HD2 1 1
20 24349 1 1 34 PHE HE1 H -16.678 3.997 -27.776 1.00 . A A . 34 PHE HE1 1 1
20 24350 1 1 34 PHE HE2 H -14.241 3.465 -24.319 1.00 . A A . 34 PHE HE2 1 1
20 24351 1 1 34 PHE HZ H -16.233 4.435 -25.393 1.00 . A A . 34 PHE HZ 1 1
20 24352 1 1 34 PHE N N -13.041 2.185 -30.547 1.00 . A A . 34 PHE N 1 1
20 24353 1 1 34 PHE O O -9.818 1.752 -29.105 1.00 . A A . 34 PHE O 1 1
20 24354 1 1 35 GLU C C -8.723 0.753 -31.835 1.00 . A A . 35 GLU C 1 1
20 24355 1 1 35 GLU CA C -9.683 -0.173 -31.094 1.00 . A A . 35 GLU CA 1 1
20 24356 1 1 35 GLU CB C -10.054 -1.360 -31.986 1.00 . A A . 35 GLU CB 1 1
20 24357 1 1 35 GLU CD C -8.104 -2.736 -31.160 1.00 . A A . 35 GLU CD 1 1
20 24358 1 1 35 GLU CG C -9.594 -2.700 -31.439 1.00 . A A . 35 GLU CG 1 1
20 24359 1 1 35 GLU H H -11.733 0.352 -31.124 1.00 . A A . 35 GLU H 1 1
20 24360 1 1 35 GLU HA H -9.193 -0.542 -30.205 1.00 . A A . 35 GLU HA 1 1
20 24361 1 1 35 GLU HB2 H -11.128 -1.388 -32.097 1.00 . A A . 35 GLU HB2 1 1
20 24362 1 1 35 GLU HB3 H -9.605 -1.218 -32.958 1.00 . A A . 35 GLU HB3 1 1
20 24363 1 1 35 GLU HG2 H -10.121 -2.899 -30.518 1.00 . A A . 35 GLU HG2 1 1
20 24364 1 1 35 GLU HG3 H -9.829 -3.469 -32.160 1.00 . A A . 35 GLU HG3 1 1
20 24365 1 1 35 GLU N N -10.882 0.545 -30.679 1.00 . A A . 35 GLU N 1 1
20 24366 1 1 35 GLU O O -7.507 0.565 -31.796 1.00 . A A . 35 GLU O 1 1
20 24367 1 1 35 GLU OE1 O -7.321 -2.839 -32.128 1.00 . A A . 35 GLU OE1 1 1
20 24368 1 1 35 GLU OE2 O -7.720 -2.660 -29.974 1.00 . A A . 35 GLU OE2 1 1
20 24369 1 1 36 ARG C C -8.170 3.945 -32.421 1.00 . A A . 36 ARG C 1 1
20 24370 1 1 36 ARG CA C -8.474 2.709 -33.262 1.00 . A A . 36 ARG CA 1 1
20 24371 1 1 36 ARG CB C -9.196 3.118 -34.547 1.00 . A A . 36 ARG CB 1 1
20 24372 1 1 36 ARG CD C -9.006 4.022 -36.884 1.00 . A A . 36 ARG CD 1 1
20 24373 1 1 36 ARG CG C -8.258 3.425 -35.702 1.00 . A A . 36 ARG CG 1 1
20 24374 1 1 36 ARG CZ C -7.593 3.365 -38.785 1.00 . A A . 36 ARG CZ 1 1
20 24375 1 1 36 ARG H H -10.254 1.852 -32.503 1.00 . A A . 36 ARG H 1 1
20 24376 1 1 36 ARG HA H -7.543 2.227 -33.521 1.00 . A A . 36 ARG HA 1 1
20 24377 1 1 36 ARG HB2 H -9.852 2.315 -34.848 1.00 . A A . 36 ARG HB2 1 1
20 24378 1 1 36 ARG HB3 H -9.787 3.999 -34.348 1.00 . A A . 36 ARG HB3 1 1
20 24379 1 1 36 ARG HD2 H -9.763 3.323 -37.204 1.00 . A A . 36 ARG HD2 1 1
20 24380 1 1 36 ARG HD3 H -9.475 4.942 -36.567 1.00 . A A . 36 ARG HD3 1 1
20 24381 1 1 36 ARG HE H -7.900 5.244 -38.189 1.00 . A A . 36 ARG HE 1 1
20 24382 1 1 36 ARG HG2 H -7.510 4.130 -35.370 1.00 . A A . 36 ARG HG2 1 1
20 24383 1 1 36 ARG HG3 H -7.778 2.510 -36.016 1.00 . A A . 36 ARG HG3 1 1
20 24384 1 1 36 ARG HH11 H -8.471 1.831 -37.809 1.00 . A A . 36 ARG HH11 1 1
20 24385 1 1 36 ARG HH12 H -7.473 1.381 -39.151 1.00 . A A . 36 ARG HH12 1 1
20 24386 1 1 36 ARG HH21 H -6.583 4.665 -39.959 1.00 . A A . 36 ARG HH21 1 1
20 24387 1 1 36 ARG HH22 H -6.399 2.994 -40.373 1.00 . A A . 36 ARG HH22 1 1
20 24388 1 1 36 ARG N N -9.279 1.754 -32.510 1.00 . A A . 36 ARG N 1 1
20 24389 1 1 36 ARG NE N -8.117 4.306 -38.007 1.00 . A A . 36 ARG NE 1 1
20 24390 1 1 36 ARG NH1 N -7.868 2.088 -38.563 1.00 . A A . 36 ARG NH1 1 1
20 24391 1 1 36 ARG NH2 N -6.793 3.703 -39.789 1.00 . A A . 36 ARG NH2 1 1
20 24392 1 1 36 ARG O O -7.122 4.571 -32.576 1.00 . A A . 36 ARG O 1 1
20 24393 1 1 37 GLU C C -7.978 5.140 -29.512 1.00 . A A . 37 GLU C 1 1
20 24394 1 1 37 GLU CA C -8.926 5.453 -30.667 1.00 . A A . 37 GLU CA 1 1
20 24395 1 1 37 GLU CB C -10.280 5.911 -30.119 1.00 . A A . 37 GLU CB 1 1
20 24396 1 1 37 GLU CD C -11.335 8.127 -30.717 1.00 . A A . 37 GLU CD 1 1
20 24397 1 1 37 GLU CG C -11.114 6.684 -31.127 1.00 . A A . 37 GLU CG 1 1
20 24398 1 1 37 GLU H H -9.910 3.752 -31.454 1.00 . A A . 37 GLU H 1 1
20 24399 1 1 37 GLU HA H -8.501 6.249 -31.260 1.00 . A A . 37 GLU HA 1 1
20 24400 1 1 37 GLU HB2 H -10.841 5.042 -29.809 1.00 . A A . 37 GLU HB2 1 1
20 24401 1 1 37 GLU HB3 H -10.111 6.545 -29.261 1.00 . A A . 37 GLU HB3 1 1
20 24402 1 1 37 GLU HG2 H -10.607 6.671 -32.080 1.00 . A A . 37 GLU HG2 1 1
20 24403 1 1 37 GLU HG3 H -12.075 6.201 -31.225 1.00 . A A . 37 GLU HG3 1 1
20 24404 1 1 37 GLU N N -9.095 4.291 -31.531 1.00 . A A . 37 GLU N 1 1
20 24405 1 1 37 GLU O O -7.398 6.042 -28.908 1.00 . A A . 37 GLU O 1 1
20 24406 1 1 37 GLU OE1 O -10.342 8.880 -30.639 1.00 . A A . 37 GLU OE1 1 1
20 24407 1 1 37 GLU OE2 O -12.501 8.503 -30.473 1.00 . A A . 37 GLU OE2 1 1
20 24408 1 1 38 LYS C C -7.393 4.013 -26.798 1.00 . A A . 38 LYS C 1 1
20 24409 1 1 38 LYS CA C -6.949 3.420 -28.131 1.00 . A A . 38 LYS CA 1 1
20 24410 1 1 38 LYS CB C -5.503 3.825 -28.426 1.00 . A A . 38 LYS CB 1 1
20 24411 1 1 38 LYS CD C -4.452 1.860 -29.585 1.00 . A A . 38 LYS CD 1 1
20 24412 1 1 38 LYS CE C -3.673 1.414 -30.813 1.00 . A A . 38 LYS CE 1 1
20 24413 1 1 38 LYS CG C -4.974 3.278 -29.741 1.00 . A A . 38 LYS CG 1 1
20 24414 1 1 38 LYS H H -8.316 3.182 -29.730 1.00 . A A . 38 LYS H 1 1
20 24415 1 1 38 LYS HA H -7.007 2.344 -28.070 1.00 . A A . 38 LYS HA 1 1
20 24416 1 1 38 LYS HB2 H -5.443 4.903 -28.459 1.00 . A A . 38 LYS HB2 1 1
20 24417 1 1 38 LYS HB3 H -4.870 3.462 -27.629 1.00 . A A . 38 LYS HB3 1 1
20 24418 1 1 38 LYS HD2 H -3.801 1.817 -28.725 1.00 . A A . 38 LYS HD2 1 1
20 24419 1 1 38 LYS HD3 H -5.289 1.191 -29.438 1.00 . A A . 38 LYS HD3 1 1
20 24420 1 1 38 LYS HE2 H -3.425 0.370 -30.707 1.00 . A A . 38 LYS HE2 1 1
20 24421 1 1 38 LYS HE3 H -4.295 1.550 -31.686 1.00 . A A . 38 LYS HE3 1 1
20 24422 1 1 38 LYS HG2 H -5.773 3.278 -30.468 1.00 . A A . 38 LYS HG2 1 1
20 24423 1 1 38 LYS HG3 H -4.170 3.912 -30.086 1.00 . A A . 38 LYS HG3 1 1
20 24424 1 1 38 LYS HZ1 H -1.825 2.113 -30.136 1.00 . A A . 38 LYS HZ1 1 1
20 24425 1 1 38 LYS HZ2 H -2.640 3.199 -31.144 1.00 . A A . 38 LYS HZ2 1 1
20 24426 1 1 38 LYS HZ3 H -1.884 1.838 -31.804 1.00 . A A . 38 LYS HZ3 1 1
20 24427 1 1 38 LYS N N -7.826 3.855 -29.212 1.00 . A A . 38 LYS N 1 1
20 24428 1 1 38 LYS NZ N -2.417 2.196 -30.987 1.00 . A A . 38 LYS NZ 1 1
20 24429 1 1 38 LYS O O -6.581 4.560 -26.051 1.00 . A A . 38 LYS O 1 1
20 24430 1 1 39 ILE C C -8.660 3.690 -24.055 1.00 . A A . 39 ILE C 1 1
20 24431 1 1 39 ILE CA C -9.233 4.424 -25.261 1.00 . A A . 39 ILE CA 1 1
20 24432 1 1 39 ILE CB C -10.769 4.313 -25.233 1.00 . A A . 39 ILE CB 1 1
20 24433 1 1 39 ILE CD1 C -11.050 6.496 -26.512 1.00 . A A . 39 ILE CD1 1 1
20 24434 1 1 39 ILE CG1 C -11.376 5.020 -26.447 1.00 . A A . 39 ILE CG1 1 1
20 24435 1 1 39 ILE CG2 C -11.319 4.900 -23.942 1.00 . A A . 39 ILE CG2 1 1
20 24436 1 1 39 ILE H H -9.281 3.455 -27.142 1.00 . A A . 39 ILE H 1 1
20 24437 1 1 39 ILE HA H -8.967 5.469 -25.193 1.00 . A A . 39 ILE HA 1 1
20 24438 1 1 39 ILE HB H -11.033 3.267 -25.266 1.00 . A A . 39 ILE HB 1 1
20 24439 1 1 39 ILE HD11 H -11.512 7.004 -25.679 1.00 . A A . 39 ILE HD11 1 1
20 24440 1 1 39 ILE HD12 H -9.980 6.631 -26.469 1.00 . A A . 39 ILE HD12 1 1
20 24441 1 1 39 ILE HD13 H -11.427 6.908 -27.437 1.00 . A A . 39 ILE HD13 1 1
20 24442 1 1 39 ILE HG12 H -11.003 4.559 -27.348 1.00 . A A . 39 ILE HG12 1 1
20 24443 1 1 39 ILE HG13 H -12.451 4.918 -26.413 1.00 . A A . 39 ILE HG13 1 1
20 24444 1 1 39 ILE HG21 H -11.098 4.234 -23.121 1.00 . A A . 39 ILE HG21 1 1
20 24445 1 1 39 ILE HG22 H -10.861 5.860 -23.759 1.00 . A A . 39 ILE HG22 1 1
20 24446 1 1 39 ILE HG23 H -12.389 5.021 -24.028 1.00 . A A . 39 ILE HG23 1 1
20 24447 1 1 39 ILE N N -8.684 3.901 -26.506 1.00 . A A . 39 ILE N 1 1
20 24448 1 1 39 ILE O O -8.946 2.512 -23.838 1.00 . A A . 39 ILE O 1 1
20 24449 1 1 40 SER C C -8.194 3.839 -20.902 1.00 . A A . 40 SER C 1 1
20 24450 1 1 40 SER CA C -7.233 3.807 -22.086 1.00 . A A . 40 SER CA 1 1
20 24451 1 1 40 SER CB C -5.945 4.554 -21.733 1.00 . A A . 40 SER CB 1 1
20 24452 1 1 40 SER H H -7.659 5.328 -23.496 1.00 . A A . 40 SER H 1 1
20 24453 1 1 40 SER HA H -6.992 2.779 -22.312 1.00 . A A . 40 SER HA 1 1
20 24454 1 1 40 SER HB2 H -5.621 4.261 -20.746 1.00 . A A . 40 SER HB2 1 1
20 24455 1 1 40 SER HB3 H -5.178 4.304 -22.453 1.00 . A A . 40 SER HB3 1 1
20 24456 1 1 40 SER HG H -5.375 6.396 -21.386 1.00 . A A . 40 SER HG 1 1
20 24457 1 1 40 SER N N -7.849 4.393 -23.271 1.00 . A A . 40 SER N 1 1
20 24458 1 1 40 SER O O -9.183 4.571 -20.910 1.00 . A A . 40 SER O 1 1
20 24459 1 1 40 SER OG O -6.147 5.956 -21.750 1.00 . A A . 40 SER OG 1 1
20 24460 1 1 41 GLY C C -8.810 4.323 -17.985 1.00 . A A . 41 GLY C 1 1
20 24461 1 1 41 GLY CA C -8.740 2.991 -18.704 1.00 . A A . 41 GLY CA 1 1
20 24462 1 1 41 GLY H H -7.092 2.478 -19.931 1.00 . A A . 41 GLY H 1 1
20 24463 1 1 41 GLY HA2 H -9.737 2.702 -19.002 1.00 . A A . 41 GLY HA2 1 1
20 24464 1 1 41 GLY HA3 H -8.349 2.248 -18.025 1.00 . A A . 41 GLY HA3 1 1
20 24465 1 1 41 GLY N N -7.894 3.040 -19.883 1.00 . A A . 41 GLY N 1 1
20 24466 1 1 41 GLY O O -9.877 4.737 -17.532 1.00 . A A . 41 GLY O 1 1
20 24467 1 1 42 ASP C C -8.624 7.259 -17.797 1.00 . A A . 42 ASP C 1 1
20 24468 1 1 42 ASP CA C -7.604 6.289 -17.207 1.00 . A A . 42 ASP CA 1 1
20 24469 1 1 42 ASP CB C -6.197 6.877 -17.322 1.00 . A A . 42 ASP CB 1 1
20 24470 1 1 42 ASP CG C -5.966 8.019 -16.352 1.00 . A A . 42 ASP CG 1 1
20 24471 1 1 42 ASP H H -6.851 4.613 -18.260 1.00 . A A . 42 ASP H 1 1
20 24472 1 1 42 ASP HA H -7.836 6.134 -16.164 1.00 . A A . 42 ASP HA 1 1
20 24473 1 1 42 ASP HB2 H -5.472 6.103 -17.116 1.00 . A A . 42 ASP HB2 1 1
20 24474 1 1 42 ASP HB3 H -6.049 7.245 -18.326 1.00 . A A . 42 ASP HB3 1 1
20 24475 1 1 42 ASP N N -7.669 4.996 -17.878 1.00 . A A . 42 ASP N 1 1
20 24476 1 1 42 ASP O O -9.101 8.164 -17.113 1.00 . A A . 42 ASP O 1 1
20 24477 1 1 42 ASP OD1 O -5.746 7.745 -15.154 1.00 . A A . 42 ASP OD1 1 1
20 24478 1 1 42 ASP OD2 O -6.006 9.188 -16.791 1.00 . A A . 42 ASP OD2 1 1
20 24479 1 1 43 GLN C C -11.321 7.344 -19.658 1.00 . A A . 43 GLN C 1 1
20 24480 1 1 43 GLN CA C -9.912 7.921 -19.752 1.00 . A A . 43 GLN CA 1 1
20 24481 1 1 43 GLN CB C -9.518 8.099 -21.220 1.00 . A A . 43 GLN CB 1 1
20 24482 1 1 43 GLN CD C -9.081 10.198 -22.556 1.00 . A A . 43 GLN CD 1 1
20 24483 1 1 43 GLN CG C -8.585 9.275 -21.461 1.00 . A A . 43 GLN CG 1 1
20 24484 1 1 43 GLN H H -8.537 6.324 -19.562 1.00 . A A . 43 GLN H 1 1
20 24485 1 1 43 GLN HA H -9.899 8.885 -19.266 1.00 . A A . 43 GLN HA 1 1
20 24486 1 1 43 GLN HB2 H -9.026 7.200 -21.559 1.00 . A A . 43 GLN HB2 1 1
20 24487 1 1 43 GLN HB3 H -10.413 8.252 -21.804 1.00 . A A . 43 GLN HB3 1 1
20 24488 1 1 43 GLN HE21 H -9.300 8.656 -23.791 1.00 . A A . 43 GLN HE21 1 1
20 24489 1 1 43 GLN HE22 H -9.724 10.202 -24.436 1.00 . A A . 43 GLN HE22 1 1
20 24490 1 1 43 GLN HG2 H -8.497 9.842 -20.546 1.00 . A A . 43 GLN HG2 1 1
20 24491 1 1 43 GLN HG3 H -7.614 8.895 -21.742 1.00 . A A . 43 GLN HG3 1 1
20 24492 1 1 43 GLN N N -8.951 7.063 -19.071 1.00 . A A . 43 GLN N 1 1
20 24493 1 1 43 GLN NE2 N -9.400 9.629 -23.712 1.00 . A A . 43 GLN NE2 1 1
20 24494 1 1 43 GLN O O -12.308 8.080 -19.689 1.00 . A A . 43 GLN O 1 1
20 24495 1 1 43 GLN OE1 O -9.176 11.411 -22.365 1.00 . A A . 43 GLN OE1 1 1
20 24496 1 1 44 LEU C C -13.354 5.621 -18.099 1.00 . A A . 44 LEU C 1 1
20 24497 1 1 44 LEU CA C -12.695 5.346 -19.446 1.00 . A A . 44 LEU CA 1 1
20 24498 1 1 44 LEU CB C -12.518 3.839 -19.642 1.00 . A A . 44 LEU CB 1 1
20 24499 1 1 44 LEU CD1 C -14.684 3.141 -20.692 1.00 . A A . 44 LEU CD1 1 1
20 24500 1 1 44 LEU CD2 C -13.411 1.527 -19.267 1.00 . A A . 44 LEU CD2 1 1
20 24501 1 1 44 LEU CG C -13.778 2.988 -19.480 1.00 . A A . 44 LEU CG 1 1
20 24502 1 1 44 LEU H H -10.585 5.490 -19.526 1.00 . A A . 44 LEU H 1 1
20 24503 1 1 44 LEU HA H -13.332 5.730 -20.230 1.00 . A A . 44 LEU HA 1 1
20 24504 1 1 44 LEU HB2 H -12.136 3.678 -20.638 1.00 . A A . 44 LEU HB2 1 1
20 24505 1 1 44 LEU HB3 H -11.791 3.496 -18.919 1.00 . A A . 44 LEU HB3 1 1
20 24506 1 1 44 LEU HD11 H -15.510 3.790 -20.444 1.00 . A A . 44 LEU HD11 1 1
20 24507 1 1 44 LEU HD12 H -15.062 2.172 -20.983 1.00 . A A . 44 LEU HD12 1 1
20 24508 1 1 44 LEU HD13 H -14.122 3.568 -21.510 1.00 . A A . 44 LEU HD13 1 1
20 24509 1 1 44 LEU HD21 H -14.167 1.051 -18.659 1.00 . A A . 44 LEU HD21 1 1
20 24510 1 1 44 LEU HD22 H -12.456 1.465 -18.766 1.00 . A A . 44 LEU HD22 1 1
20 24511 1 1 44 LEU HD23 H -13.351 1.028 -20.223 1.00 . A A . 44 LEU HD23 1 1
20 24512 1 1 44 LEU HG H -14.324 3.327 -18.611 1.00 . A A . 44 LEU HG 1 1
20 24513 1 1 44 LEU N N -11.407 6.023 -19.545 1.00 . A A . 44 LEU N 1 1
20 24514 1 1 44 LEU O O -14.541 5.944 -18.030 1.00 . A A . 44 LEU O 1 1
20 24515 1 1 45 LEU C C -13.692 7.126 -15.567 1.00 . A A . 45 LEU C 1 1
20 24516 1 1 45 LEU CA C -13.083 5.732 -15.682 1.00 . A A . 45 LEU CA 1 1
20 24517 1 1 45 LEU CB C -11.960 5.568 -14.657 1.00 . A A . 45 LEU CB 1 1
20 24518 1 1 45 LEU CD1 C -10.225 3.904 -13.946 1.00 . A A . 45 LEU CD1 1 1
20 24519 1 1 45 LEU CD2 C -12.481 3.892 -12.866 1.00 . A A . 45 LEU CD2 1 1
20 24520 1 1 45 LEU CG C -11.712 4.145 -14.155 1.00 . A A . 45 LEU CG 1 1
20 24521 1 1 45 LEU H H -11.639 5.235 -17.147 1.00 . A A . 45 LEU H 1 1
20 24522 1 1 45 LEU HA H -13.851 4.999 -15.483 1.00 . A A . 45 LEU HA 1 1
20 24523 1 1 45 LEU HB2 H -11.046 5.923 -15.108 1.00 . A A . 45 LEU HB2 1 1
20 24524 1 1 45 LEU HB3 H -12.201 6.184 -13.802 1.00 . A A . 45 LEU HB3 1 1
20 24525 1 1 45 LEU HD11 H -10.084 3.004 -13.368 1.00 . A A . 45 LEU HD11 1 1
20 24526 1 1 45 LEU HD12 H -9.795 4.742 -13.418 1.00 . A A . 45 LEU HD12 1 1
20 24527 1 1 45 LEU HD13 H -9.740 3.796 -14.905 1.00 . A A . 45 LEU HD13 1 1
20 24528 1 1 45 LEU HD21 H -12.260 2.899 -12.504 1.00 . A A . 45 LEU HD21 1 1
20 24529 1 1 45 LEU HD22 H -13.541 3.977 -13.057 1.00 . A A . 45 LEU HD22 1 1
20 24530 1 1 45 LEU HD23 H -12.189 4.620 -12.124 1.00 . A A . 45 LEU HD23 1 1
20 24531 1 1 45 LEU HG H -12.062 3.441 -14.898 1.00 . A A . 45 LEU HG 1 1
20 24532 1 1 45 LEU N N -12.576 5.494 -17.029 1.00 . A A . 45 LEU N 1 1
20 24533 1 1 45 LEU O O -14.681 7.326 -14.861 1.00 . A A . 45 LEU O 1 1
20 24534 1 1 46 ARG C C -14.135 9.864 -17.609 1.00 . A A . 46 ARG C 1 1
20 24535 1 1 46 ARG CA C -13.581 9.460 -16.245 1.00 . A A . 46 ARG CA 1 1
20 24536 1 1 46 ARG CB C -12.456 10.413 -15.837 1.00 . A A . 46 ARG CB 1 1
20 24537 1 1 46 ARG CD C -10.077 11.128 -16.217 1.00 . A A . 46 ARG CD 1 1
20 24538 1 1 46 ARG CG C -11.293 10.437 -16.815 1.00 . A A . 46 ARG CG 1 1
20 24539 1 1 46 ARG CZ C -8.866 13.255 -16.440 1.00 . A A . 46 ARG CZ 1 1
20 24540 1 1 46 ARG H H -12.313 7.864 -16.812 1.00 . A A . 46 ARG H 1 1
20 24541 1 1 46 ARG HA H -14.375 9.521 -15.516 1.00 . A A . 46 ARG HA 1 1
20 24542 1 1 46 ARG HB2 H -12.857 11.414 -15.764 1.00 . A A . 46 ARG HB2 1 1
20 24543 1 1 46 ARG HB3 H -12.080 10.113 -14.870 1.00 . A A . 46 ARG HB3 1 1
20 24544 1 1 46 ARG HD2 H -10.211 11.202 -15.148 1.00 . A A . 46 ARG HD2 1 1
20 24545 1 1 46 ARG HD3 H -9.202 10.533 -16.430 1.00 . A A . 46 ARG HD3 1 1
20 24546 1 1 46 ARG HE H -10.549 12.795 -17.406 1.00 . A A . 46 ARG HE 1 1
20 24547 1 1 46 ARG HG2 H -11.027 9.421 -17.068 1.00 . A A . 46 ARG HG2 1 1
20 24548 1 1 46 ARG HG3 H -11.595 10.965 -17.706 1.00 . A A . 46 ARG HG3 1 1
20 24549 1 1 46 ARG HH11 H -8.028 11.930 -15.167 1.00 . A A . 46 ARG HH11 1 1
20 24550 1 1 46 ARG HH12 H -7.184 13.434 -15.333 1.00 . A A . 46 ARG HH12 1 1
20 24551 1 1 46 ARG HH21 H -9.447 14.780 -17.634 1.00 . A A . 46 ARG HH21 1 1
20 24552 1 1 46 ARG HH22 H -7.993 15.054 -16.736 1.00 . A A . 46 ARG HH22 1 1
20 24553 1 1 46 ARG N N -13.097 8.085 -16.268 1.00 . A A . 46 ARG N 1 1
20 24554 1 1 46 ARG NE N -9.885 12.468 -16.765 1.00 . A A . 46 ARG NE 1 1
20 24555 1 1 46 ARG NH1 N -7.952 12.839 -15.575 1.00 . A A . 46 ARG NH1 1 1
20 24556 1 1 46 ARG NH2 N -8.760 14.462 -16.981 1.00 . A A . 46 ARG NH2 1 1
20 24557 1 1 46 ARG O O -13.971 11.005 -18.043 1.00 . A A . 46 ARG O 1 1
20 24558 1 1 47 ILE C C -16.653 9.989 -19.478 1.00 . A A . 47 ILE C 1 1
20 24559 1 1 47 ILE CA C -15.365 9.180 -19.592 1.00 . A A . 47 ILE CA 1 1
20 24560 1 1 47 ILE CB C -15.662 7.869 -20.345 1.00 . A A . 47 ILE CB 1 1
20 24561 1 1 47 ILE CD1 C -15.187 7.642 -22.835 1.00 . A A . 47 ILE CD1 1 1
20 24562 1 1 47 ILE CG1 C -16.125 8.168 -21.772 1.00 . A A . 47 ILE CG1 1 1
20 24563 1 1 47 ILE CG2 C -16.710 7.056 -19.600 1.00 . A A . 47 ILE CG2 1 1
20 24564 1 1 47 ILE H H -14.886 8.032 -17.881 1.00 . A A . 47 ILE H 1 1
20 24565 1 1 47 ILE HA H -14.647 9.746 -20.166 1.00 . A A . 47 ILE HA 1 1
20 24566 1 1 47 ILE HB H -14.752 7.289 -20.383 1.00 . A A . 47 ILE HB 1 1
20 24567 1 1 47 ILE HD11 H -15.531 6.676 -23.174 1.00 . A A . 47 ILE HD11 1 1
20 24568 1 1 47 ILE HD12 H -15.163 8.329 -23.667 1.00 . A A . 47 ILE HD12 1 1
20 24569 1 1 47 ILE HD13 H -14.193 7.544 -22.421 1.00 . A A . 47 ILE HD13 1 1
20 24570 1 1 47 ILE HG12 H -17.092 7.717 -21.931 1.00 . A A . 47 ILE HG12 1 1
20 24571 1 1 47 ILE HG13 H -16.206 9.238 -21.899 1.00 . A A . 47 ILE HG13 1 1
20 24572 1 1 47 ILE HG21 H -16.683 7.308 -18.550 1.00 . A A . 47 ILE HG21 1 1
20 24573 1 1 47 ILE HG22 H -17.689 7.281 -19.998 1.00 . A A . 47 ILE HG22 1 1
20 24574 1 1 47 ILE HG23 H -16.505 6.003 -19.723 1.00 . A A . 47 ILE HG23 1 1
20 24575 1 1 47 ILE N N -14.788 8.921 -18.279 1.00 . A A . 47 ILE N 1 1
20 24576 1 1 47 ILE O O -17.525 9.678 -18.666 1.00 . A A . 47 ILE O 1 1
20 24577 1 1 48 THR C C -18.664 11.843 -21.635 1.00 . A A . 48 THR C 1 1
20 24578 1 1 48 THR CA C -17.948 11.883 -20.290 1.00 . A A . 48 THR CA 1 1
20 24579 1 1 48 THR CB C -17.584 13.342 -19.958 1.00 . A A . 48 THR CB 1 1
20 24580 1 1 48 THR CG2 C -16.759 13.962 -21.075 1.00 . A A . 48 THR CG2 1 1
20 24581 1 1 48 THR H H -16.038 11.225 -20.923 1.00 . A A . 48 THR H 1 1
20 24582 1 1 48 THR HA H -18.618 11.518 -19.525 1.00 . A A . 48 THR HA 1 1
20 24583 1 1 48 THR HB H -16.998 13.353 -19.049 1.00 . A A . 48 THR HB 1 1
20 24584 1 1 48 THR HG1 H -18.603 15.030 -19.968 1.00 . A A . 48 THR HG1 1 1
20 24585 1 1 48 THR HG21 H -16.284 14.863 -20.716 1.00 . A A . 48 THR HG21 1 1
20 24586 1 1 48 THR HG22 H -17.403 14.201 -21.908 1.00 . A A . 48 THR HG22 1 1
20 24587 1 1 48 THR HG23 H -16.002 13.261 -21.395 1.00 . A A . 48 THR HG23 1 1
20 24588 1 1 48 THR N N -16.767 11.029 -20.298 1.00 . A A . 48 THR N 1 1
20 24589 1 1 48 THR O O -18.130 11.331 -22.619 1.00 . A A . 48 THR O 1 1
20 24590 1 1 48 THR OG1 O -18.775 14.110 -19.755 1.00 . A A . 48 THR OG1 1 1
20 24591 1 1 49 HIS C C -19.859 13.010 -24.049 1.00 . A A . 49 HIS C 1 1
20 24592 1 1 49 HIS CA C -20.665 12.417 -22.898 1.00 . A A . 49 HIS CA 1 1
20 24593 1 1 49 HIS CB C -21.945 13.226 -22.687 1.00 . A A . 49 HIS CB 1 1
20 24594 1 1 49 HIS CD2 C -23.641 11.278 -22.444 1.00 . A A . 49 HIS CD2 1 1
20 24595 1 1 49 HIS CE1 C -24.625 11.937 -20.600 1.00 . A A . 49 HIS CE1 1 1
20 24596 1 1 49 HIS CG C -23.056 12.437 -22.063 1.00 . A A . 49 HIS CG 1 1
20 24597 1 1 49 HIS H H -20.248 12.782 -20.854 1.00 . A A . 49 HIS H 1 1
20 24598 1 1 49 HIS HA H -20.929 11.400 -23.146 1.00 . A A . 49 HIS HA 1 1
20 24599 1 1 49 HIS HB2 H -21.731 14.064 -22.040 1.00 . A A . 49 HIS HB2 1 1
20 24600 1 1 49 HIS HB3 H -22.293 13.593 -23.642 1.00 . A A . 49 HIS HB3 1 1
20 24601 1 1 49 HIS HD1 H -23.497 13.630 -20.383 1.00 . A A . 49 HIS HD1 1 1
20 24602 1 1 49 HIS HD2 H -23.390 10.688 -23.315 1.00 . A A . 49 HIS HD2 1 1
20 24603 1 1 49 HIS HE1 H -25.284 11.979 -19.745 1.00 . A A . 49 HIS HE1 1 1
20 24604 1 1 49 HIS N N -19.876 12.389 -21.671 1.00 . A A . 49 HIS N 1 1
20 24605 1 1 49 HIS ND1 N -23.696 12.825 -20.905 1.00 . A A . 49 HIS ND1 1 1
20 24606 1 1 49 HIS NE2 N -24.613 10.988 -21.519 1.00 . A A . 49 HIS NE2 1 1
20 24607 1 1 49 HIS O O -19.917 12.520 -25.176 1.00 . A A . 49 HIS O 1 1
20 24608 1 1 50 GLN C C -17.297 13.751 -25.387 1.00 . A A . 50 GLN C 1 1
20 24609 1 1 50 GLN CA C -18.292 14.727 -24.769 1.00 . A A . 50 GLN CA 1 1
20 24610 1 1 50 GLN CB C -17.547 15.915 -24.158 1.00 . A A . 50 GLN CB 1 1
20 24611 1 1 50 GLN CD C -16.794 18.312 -24.427 1.00 . A A . 50 GLN CD 1 1
20 24612 1 1 50 GLN CG C -17.621 17.178 -25.001 1.00 . A A . 50 GLN CG 1 1
20 24613 1 1 50 GLN H H -19.104 14.412 -22.840 1.00 . A A . 50 GLN H 1 1
20 24614 1 1 50 GLN HA H -18.952 15.088 -25.543 1.00 . A A . 50 GLN HA 1 1
20 24615 1 1 50 GLN HB2 H -17.969 16.130 -23.188 1.00 . A A . 50 GLN HB2 1 1
20 24616 1 1 50 GLN HB3 H -16.507 15.650 -24.038 1.00 . A A . 50 GLN HB3 1 1
20 24617 1 1 50 GLN HE21 H -18.354 19.540 -24.540 1.00 . A A . 50 GLN HE21 1 1
20 24618 1 1 50 GLN HE22 H -16.901 20.228 -23.908 1.00 . A A . 50 GLN HE22 1 1
20 24619 1 1 50 GLN HG2 H -17.258 16.956 -25.993 1.00 . A A . 50 GLN HG2 1 1
20 24620 1 1 50 GLN HG3 H -18.651 17.497 -25.058 1.00 . A A . 50 GLN HG3 1 1
20 24621 1 1 50 GLN N N -19.108 14.067 -23.757 1.00 . A A . 50 GLN N 1 1
20 24622 1 1 50 GLN NE2 N -17.411 19.478 -24.277 1.00 . A A . 50 GLN NE2 1 1
20 24623 1 1 50 GLN O O -17.115 13.723 -26.604 1.00 . A A . 50 GLN O 1 1
20 24624 1 1 50 GLN OE1 O -15.613 18.142 -24.123 1.00 . A A . 50 GLN OE1 1 1
20 24625 1 1 51 GLU C C -16.346 10.895 -25.849 1.00 . A A . 51 GLU C 1 1
20 24626 1 1 51 GLU CA C -15.677 11.975 -25.004 1.00 . A A . 51 GLU CA 1 1
20 24627 1 1 51 GLU CB C -14.957 11.336 -23.815 1.00 . A A . 51 GLU CB 1 1
20 24628 1 1 51 GLU CD C -12.529 11.534 -23.147 1.00 . A A . 51 GLU CD 1 1
20 24629 1 1 51 GLU CG C -13.880 12.219 -23.208 1.00 . A A . 51 GLU CG 1 1
20 24630 1 1 51 GLU H H -16.842 13.022 -23.581 1.00 . A A . 51 GLU H 1 1
20 24631 1 1 51 GLU HA H -14.953 12.495 -25.614 1.00 . A A . 51 GLU HA 1 1
20 24632 1 1 51 GLU HB2 H -15.684 11.111 -23.049 1.00 . A A . 51 GLU HB2 1 1
20 24633 1 1 51 GLU HB3 H -14.496 10.416 -24.142 1.00 . A A . 51 GLU HB3 1 1
20 24634 1 1 51 GLU HG2 H -13.786 13.113 -23.807 1.00 . A A . 51 GLU HG2 1 1
20 24635 1 1 51 GLU HG3 H -14.177 12.489 -22.205 1.00 . A A . 51 GLU HG3 1 1
20 24636 1 1 51 GLU N N -16.654 12.952 -24.540 1.00 . A A . 51 GLU N 1 1
20 24637 1 1 51 GLU O O -15.903 10.594 -26.958 1.00 . A A . 51 GLU O 1 1
20 24638 1 1 51 GLU OE1 O -12.476 10.365 -22.710 1.00 . A A . 51 GLU OE1 1 1
20 24639 1 1 51 GLU OE2 O -11.525 12.167 -23.536 1.00 . A A . 51 GLU OE2 1 1
20 24640 1 1 52 LEU C C -18.545 9.725 -27.419 1.00 . A A . 52 LEU C 1 1
20 24641 1 1 52 LEU CA C -18.147 9.266 -26.020 1.00 . A A . 52 LEU CA 1 1
20 24642 1 1 52 LEU CB C -19.393 8.867 -25.228 1.00 . A A . 52 LEU CB 1 1
20 24643 1 1 52 LEU CD1 C -20.413 7.835 -23.184 1.00 . A A . 52 LEU CD1 1 1
20 24644 1 1 52 LEU CD2 C -18.762 6.539 -24.545 1.00 . A A . 52 LEU CD2 1 1
20 24645 1 1 52 LEU CG C -19.165 7.920 -24.049 1.00 . A A . 52 LEU CG 1 1
20 24646 1 1 52 LEU H H -17.721 10.596 -24.429 1.00 . A A . 52 LEU H 1 1
20 24647 1 1 52 LEU HA H -17.496 8.409 -26.107 1.00 . A A . 52 LEU HA 1 1
20 24648 1 1 52 LEU HB2 H -19.844 9.770 -24.844 1.00 . A A . 52 LEU HB2 1 1
20 24649 1 1 52 LEU HB3 H -20.079 8.387 -25.912 1.00 . A A . 52 LEU HB3 1 1
20 24650 1 1 52 LEU HD11 H -21.192 8.444 -23.615 1.00 . A A . 52 LEU HD11 1 1
20 24651 1 1 52 LEU HD12 H -20.186 8.191 -22.190 1.00 . A A . 52 LEU HD12 1 1
20 24652 1 1 52 LEU HD13 H -20.744 6.808 -23.131 1.00 . A A . 52 LEU HD13 1 1
20 24653 1 1 52 LEU HD21 H -18.089 6.640 -25.383 1.00 . A A . 52 LEU HD21 1 1
20 24654 1 1 52 LEU HD22 H -19.644 5.997 -24.855 1.00 . A A . 52 LEU HD22 1 1
20 24655 1 1 52 LEU HD23 H -18.269 6.001 -23.750 1.00 . A A . 52 LEU HD23 1 1
20 24656 1 1 52 LEU HG H -18.361 8.305 -23.437 1.00 . A A . 52 LEU HG 1 1
20 24657 1 1 52 LEU N N -17.415 10.314 -25.316 1.00 . A A . 52 LEU N 1 1
20 24658 1 1 52 LEU O O -18.392 8.986 -28.391 1.00 . A A . 52 LEU O 1 1
20 24659 1 1 53 GLU C C -18.333 11.452 -29.808 1.00 . A A . 53 GLU C 1 1
20 24660 1 1 53 GLU CA C -19.472 11.507 -28.793 1.00 . A A . 53 GLU CA 1 1
20 24661 1 1 53 GLU CB C -19.943 12.952 -28.617 1.00 . A A . 53 GLU CB 1 1
20 24662 1 1 53 GLU CD C -21.813 14.625 -28.908 1.00 . A A . 53 GLU CD 1 1
20 24663 1 1 53 GLU CG C -21.330 13.213 -29.179 1.00 . A A . 53 GLU CG 1 1
20 24664 1 1 53 GLU H H -19.150 11.491 -26.701 1.00 . A A . 53 GLU H 1 1
20 24665 1 1 53 GLU HA H -20.294 10.913 -29.161 1.00 . A A . 53 GLU HA 1 1
20 24666 1 1 53 GLU HB2 H -19.953 13.188 -27.563 1.00 . A A . 53 GLU HB2 1 1
20 24667 1 1 53 GLU HB3 H -19.245 13.608 -29.116 1.00 . A A . 53 GLU HB3 1 1
20 24668 1 1 53 GLU HG2 H -21.307 13.056 -30.247 1.00 . A A . 53 GLU HG2 1 1
20 24669 1 1 53 GLU HG3 H -22.023 12.518 -28.729 1.00 . A A . 53 GLU HG3 1 1
20 24670 1 1 53 GLU N N -19.054 10.950 -27.512 1.00 . A A . 53 GLU N 1 1
20 24671 1 1 53 GLU O O -18.558 11.229 -30.998 1.00 . A A . 53 GLU O 1 1
20 24672 1 1 53 GLU OE1 O -21.305 15.254 -27.957 1.00 . A A . 53 GLU OE1 1 1
20 24673 1 1 53 GLU OE2 O -22.701 15.099 -29.647 1.00 . A A . 53 GLU OE2 1 1
20 24674 1 1 54 ASP C C -15.732 10.241 -30.789 1.00 . A A . 54 ASP C 1 1
20 24675 1 1 54 ASP CA C -15.937 11.631 -30.193 1.00 . A A . 54 ASP CA 1 1
20 24676 1 1 54 ASP CB C -14.692 12.052 -29.411 1.00 . A A . 54 ASP CB 1 1
20 24677 1 1 54 ASP CG C -13.559 12.490 -30.318 1.00 . A A . 54 ASP CG 1 1
20 24678 1 1 54 ASP H H -16.996 11.830 -28.371 1.00 . A A . 54 ASP H 1 1
20 24679 1 1 54 ASP HA H -16.101 12.332 -30.997 1.00 . A A . 54 ASP HA 1 1
20 24680 1 1 54 ASP HB2 H -14.946 12.877 -28.760 1.00 . A A . 54 ASP HB2 1 1
20 24681 1 1 54 ASP HB3 H -14.351 11.220 -28.814 1.00 . A A . 54 ASP HB3 1 1
20 24682 1 1 54 ASP N N -17.111 11.657 -29.329 1.00 . A A . 54 ASP N 1 1
20 24683 1 1 54 ASP O O -15.479 10.099 -31.986 1.00 . A A . 54 ASP O 1 1
20 24684 1 1 54 ASP OD1 O -12.755 11.624 -30.722 1.00 . A A . 54 ASP OD1 1 1
20 24685 1 1 54 ASP OD2 O -13.475 13.698 -30.623 1.00 . A A . 54 ASP OD2 1 1
20 24686 1 1 55 LEU C C -16.642 7.502 -31.512 1.00 . A A . 55 LEU C 1 1
20 24687 1 1 55 LEU CA C -15.666 7.841 -30.389 1.00 . A A . 55 LEU CA 1 1
20 24688 1 1 55 LEU CB C -15.866 6.879 -29.217 1.00 . A A . 55 LEU CB 1 1
20 24689 1 1 55 LEU CD1 C -13.563 5.894 -29.117 1.00 . A A . 55 LEU CD1 1 1
20 24690 1 1 55 LEU CD2 C -14.102 7.945 -27.790 1.00 . A A . 55 LEU CD2 1 1
20 24691 1 1 55 LEU CG C -14.641 6.631 -28.336 1.00 . A A . 55 LEU CG 1 1
20 24692 1 1 55 LEU H H -16.043 9.396 -29.005 1.00 . A A . 55 LEU H 1 1
20 24693 1 1 55 LEU HA H -14.658 7.738 -30.762 1.00 . A A . 55 LEU HA 1 1
20 24694 1 1 55 LEU HB2 H -16.647 7.280 -28.590 1.00 . A A . 55 LEU HB2 1 1
20 24695 1 1 55 LEU HB3 H -16.182 5.928 -29.621 1.00 . A A . 55 LEU HB3 1 1
20 24696 1 1 55 LEU HD11 H -13.505 4.872 -28.773 1.00 . A A . 55 LEU HD11 1 1
20 24697 1 1 55 LEU HD12 H -12.611 6.380 -28.962 1.00 . A A . 55 LEU HD12 1 1
20 24698 1 1 55 LEU HD13 H -13.807 5.908 -30.169 1.00 . A A . 55 LEU HD13 1 1
20 24699 1 1 55 LEU HD21 H -14.856 8.415 -27.176 1.00 . A A . 55 LEU HD21 1 1
20 24700 1 1 55 LEU HD22 H -13.847 8.599 -28.611 1.00 . A A . 55 LEU HD22 1 1
20 24701 1 1 55 LEU HD23 H -13.221 7.753 -27.195 1.00 . A A . 55 LEU HD23 1 1
20 24702 1 1 55 LEU HG H -14.927 6.011 -27.498 1.00 . A A . 55 LEU HG 1 1
20 24703 1 1 55 LEU N N -15.841 9.220 -29.947 1.00 . A A . 55 LEU N 1 1
20 24704 1 1 55 LEU O O -16.345 6.683 -32.380 1.00 . A A . 55 LEU O 1 1
20 24705 1 1 56 GLY C C -20.203 7.748 -31.933 1.00 . A A . 56 GLY C 1 1
20 24706 1 1 56 GLY CA C -18.809 7.895 -32.510 1.00 . A A . 56 GLY CA 1 1
20 24707 1 1 56 GLY H H -17.990 8.784 -30.772 1.00 . A A . 56 GLY H 1 1
20 24708 1 1 56 GLY HA2 H -18.804 8.718 -33.209 1.00 . A A . 56 GLY HA2 1 1
20 24709 1 1 56 GLY HA3 H -18.553 6.987 -33.038 1.00 . A A . 56 GLY HA3 1 1
20 24710 1 1 56 GLY N N -17.808 8.140 -31.489 1.00 . A A . 56 GLY N 1 1
20 24711 1 1 56 GLY O O -21.196 7.892 -32.646 1.00 . A A . 56 GLY O 1 1
20 24712 1 1 57 VAL C C -22.372 8.582 -30.000 1.00 . A A . 57 VAL C 1 1
20 24713 1 1 57 VAL CA C -21.561 7.291 -29.965 1.00 . A A . 57 VAL CA 1 1
20 24714 1 1 57 VAL CB C -21.373 6.855 -28.500 1.00 . A A . 57 VAL CB 1 1
20 24715 1 1 57 VAL CG1 C -22.713 6.501 -27.872 1.00 . A A . 57 VAL CG1 1 1
20 24716 1 1 57 VAL CG2 C -20.408 5.682 -28.413 1.00 . A A . 57 VAL CG2 1 1
20 24717 1 1 57 VAL H H -19.451 7.356 -30.123 1.00 . A A . 57 VAL H 1 1
20 24718 1 1 57 VAL HA H -22.110 6.518 -30.482 1.00 . A A . 57 VAL HA 1 1
20 24719 1 1 57 VAL HB H -20.951 7.683 -27.950 1.00 . A A . 57 VAL HB 1 1
20 24720 1 1 57 VAL HG11 H -23.112 5.619 -28.351 1.00 . A A . 57 VAL HG11 1 1
20 24721 1 1 57 VAL HG12 H -22.577 6.310 -26.818 1.00 . A A . 57 VAL HG12 1 1
20 24722 1 1 57 VAL HG13 H -23.400 7.323 -28.004 1.00 . A A . 57 VAL HG13 1 1
20 24723 1 1 57 VAL HG21 H -20.166 5.342 -29.409 1.00 . A A . 57 VAL HG21 1 1
20 24724 1 1 57 VAL HG22 H -19.504 5.995 -27.911 1.00 . A A . 57 VAL HG22 1 1
20 24725 1 1 57 VAL HG23 H -20.867 4.878 -27.859 1.00 . A A . 57 VAL HG23 1 1
20 24726 1 1 57 VAL N N -20.278 7.458 -30.638 1.00 . A A . 57 VAL N 1 1
20 24727 1 1 57 VAL O O -22.139 9.495 -29.208 1.00 . A A . 57 VAL O 1 1
20 24728 1 1 58 SER C C -25.454 9.679 -30.253 1.00 . A A . 58 SER C 1 1
20 24729 1 1 58 SER CA C -24.170 9.830 -31.063 1.00 . A A . 58 SER CA 1 1
20 24730 1 1 58 SER CB C -24.508 10.069 -32.536 1.00 . A A . 58 SER CB 1 1
20 24731 1 1 58 SER H H -23.463 7.889 -31.525 1.00 . A A . 58 SER H 1 1
20 24732 1 1 58 SER HA H -23.619 10.679 -30.687 1.00 . A A . 58 SER HA 1 1
20 24733 1 1 58 SER HB2 H -25.380 10.702 -32.605 1.00 . A A . 58 SER HB2 1 1
20 24734 1 1 58 SER HB3 H -23.672 10.554 -33.020 1.00 . A A . 58 SER HB3 1 1
20 24735 1 1 58 SER HG H -25.124 9.030 -34.078 1.00 . A A . 58 SER HG 1 1
20 24736 1 1 58 SER N N -23.326 8.650 -30.923 1.00 . A A . 58 SER N 1 1
20 24737 1 1 58 SER O O -25.976 10.653 -29.710 1.00 . A A . 58 SER O 1 1
20 24738 1 1 58 SER OG O -24.776 8.848 -33.203 1.00 . A A . 58 SER OG 1 1
20 24739 1 1 59 ARG C C -26.994 8.466 -27.949 1.00 . A A . 59 ARG C 1 1
20 24740 1 1 59 ARG CA C -27.180 8.172 -29.435 1.00 . A A . 59 ARG CA 1 1
20 24741 1 1 59 ARG CB C -27.598 6.713 -29.629 1.00 . A A . 59 ARG CB 1 1
20 24742 1 1 59 ARG CD C -28.011 6.292 -32.072 1.00 . A A . 59 ARG CD 1 1
20 24743 1 1 59 ARG CG C -28.648 6.518 -30.710 1.00 . A A . 59 ARG CG 1 1
20 24744 1 1 59 ARG CZ C -28.357 6.997 -34.401 1.00 . A A . 59 ARG CZ 1 1
20 24745 1 1 59 ARG H H -25.495 7.716 -30.632 1.00 . A A . 59 ARG H 1 1
20 24746 1 1 59 ARG HA H -27.958 8.814 -29.822 1.00 . A A . 59 ARG HA 1 1
20 24747 1 1 59 ARG HB2 H -26.726 6.134 -29.896 1.00 . A A . 59 ARG HB2 1 1
20 24748 1 1 59 ARG HB3 H -27.996 6.339 -28.698 1.00 . A A . 59 ARG HB3 1 1
20 24749 1 1 59 ARG HD2 H -27.018 6.717 -32.065 1.00 . A A . 59 ARG HD2 1 1
20 24750 1 1 59 ARG HD3 H -27.946 5.229 -32.251 1.00 . A A . 59 ARG HD3 1 1
20 24751 1 1 59 ARG HE H -29.663 7.275 -32.921 1.00 . A A . 59 ARG HE 1 1
20 24752 1 1 59 ARG HG2 H -29.253 5.659 -30.460 1.00 . A A . 59 ARG HG2 1 1
20 24753 1 1 59 ARG HG3 H -29.272 7.399 -30.755 1.00 . A A . 59 ARG HG3 1 1
20 24754 1 1 59 ARG HH11 H -26.595 6.074 -34.045 1.00 . A A . 59 ARG HH11 1 1
20 24755 1 1 59 ARG HH12 H -26.851 6.576 -35.683 1.00 . A A . 59 ARG HH12 1 1
20 24756 1 1 59 ARG HH21 H -30.013 7.940 -35.074 1.00 . A A . 59 ARG HH21 1 1
20 24757 1 1 59 ARG HH22 H -28.795 7.638 -36.267 1.00 . A A . 59 ARG HH22 1 1
20 24758 1 1 59 ARG N N -25.957 8.452 -30.177 1.00 . A A . 59 ARG N 1 1
20 24759 1 1 59 ARG NE N -28.783 6.909 -33.147 1.00 . A A . 59 ARG NE 1 1
20 24760 1 1 59 ARG NH1 N -27.170 6.509 -34.737 1.00 . A A . 59 ARG NH1 1 1
20 24761 1 1 59 ARG NH2 N -29.117 7.572 -35.324 1.00 . A A . 59 ARG NH2 1 1
20 24762 1 1 59 ARG O O -25.875 8.685 -27.486 1.00 . A A . 59 ARG O 1 1
20 24763 1 1 60 ILE C C -28.176 7.446 -24.974 1.00 . A A . 60 ILE C 1 1
20 24764 1 1 60 ILE CA C -28.055 8.736 -25.777 1.00 . A A . 60 ILE CA 1 1
20 24765 1 1 60 ILE CB C -29.178 9.700 -25.350 1.00 . A A . 60 ILE CB 1 1
20 24766 1 1 60 ILE CD1 C -27.783 11.720 -26.021 1.00 . A A . 60 ILE CD1 1 1
20 24767 1 1 60 ILE CG1 C -29.104 10.996 -26.161 1.00 . A A . 60 ILE CG1 1 1
20 24768 1 1 60 ILE CG2 C -29.086 9.995 -23.860 1.00 . A A . 60 ILE CG2 1 1
20 24769 1 1 60 ILE H H -28.960 8.288 -27.636 1.00 . A A . 60 ILE H 1 1
20 24770 1 1 60 ILE HA H -27.106 9.200 -25.552 1.00 . A A . 60 ILE HA 1 1
20 24771 1 1 60 ILE HB H -30.126 9.219 -25.539 1.00 . A A . 60 ILE HB 1 1
20 24772 1 1 60 ILE HD11 H -27.965 12.775 -25.879 1.00 . A A . 60 ILE HD11 1 1
20 24773 1 1 60 ILE HD12 H -27.245 11.329 -25.172 1.00 . A A . 60 ILE HD12 1 1
20 24774 1 1 60 ILE HD13 H -27.197 11.575 -26.917 1.00 . A A . 60 ILE HD13 1 1
20 24775 1 1 60 ILE HG12 H -29.248 10.768 -27.205 1.00 . A A . 60 ILE HG12 1 1
20 24776 1 1 60 ILE HG13 H -29.886 11.663 -25.830 1.00 . A A . 60 ILE HG13 1 1
20 24777 1 1 60 ILE HG21 H -29.594 10.923 -23.645 1.00 . A A . 60 ILE HG21 1 1
20 24778 1 1 60 ILE HG22 H -29.551 9.194 -23.306 1.00 . A A . 60 ILE HG22 1 1
20 24779 1 1 60 ILE HG23 H -28.048 10.077 -23.573 1.00 . A A . 60 ILE HG23 1 1
20 24780 1 1 60 ILE N N -28.098 8.470 -27.209 1.00 . A A . 60 ILE N 1 1
20 24781 1 1 60 ILE O O -27.390 7.194 -24.061 1.00 . A A . 60 ILE O 1 1
20 24782 1 1 61 GLY C C -28.109 4.534 -24.559 1.00 . A A . 61 GLY C 1 1
20 24783 1 1 61 GLY CA C -29.370 5.372 -24.625 1.00 . A A . 61 GLY CA 1 1
20 24784 1 1 61 GLY H H -29.762 6.881 -26.057 1.00 . A A . 61 GLY H 1 1
20 24785 1 1 61 GLY HA2 H -29.704 5.581 -23.619 1.00 . A A . 61 GLY HA2 1 1
20 24786 1 1 61 GLY HA3 H -30.137 4.810 -25.138 1.00 . A A . 61 GLY HA3 1 1
20 24787 1 1 61 GLY N N -29.166 6.629 -25.322 1.00 . A A . 61 GLY N 1 1
20 24788 1 1 61 GLY O O -27.916 3.763 -23.618 1.00 . A A . 61 GLY O 1 1
20 24789 1 1 62 HIS C C -24.958 4.543 -24.686 1.00 . A A . 62 HIS C 1 1
20 24790 1 1 62 HIS CA C -26.001 3.929 -25.615 1.00 . A A . 62 HIS CA 1 1
20 24791 1 1 62 HIS CB C -25.465 3.890 -27.047 1.00 . A A . 62 HIS CB 1 1
20 24792 1 1 62 HIS CD2 C -27.272 2.209 -27.844 1.00 . A A . 62 HIS CD2 1 1
20 24793 1 1 62 HIS CE1 C -27.382 2.829 -29.944 1.00 . A A . 62 HIS CE1 1 1
20 24794 1 1 62 HIS CG C -26.393 3.224 -28.015 1.00 . A A . 62 HIS CG 1 1
20 24795 1 1 62 HIS H H -27.460 5.310 -26.283 1.00 . A A . 62 HIS H 1 1
20 24796 1 1 62 HIS HA H -26.206 2.921 -25.289 1.00 . A A . 62 HIS HA 1 1
20 24797 1 1 62 HIS HB2 H -25.298 4.901 -27.389 1.00 . A A . 62 HIS HB2 1 1
20 24798 1 1 62 HIS HB3 H -24.528 3.352 -27.059 1.00 . A A . 62 HIS HB3 1 1
20 24799 1 1 62 HIS HD1 H -25.971 4.301 -29.776 1.00 . A A . 62 HIS HD1 1 1
20 24800 1 1 62 HIS HD2 H -27.465 1.675 -26.924 1.00 . A A . 62 HIS HD2 1 1
20 24801 1 1 62 HIS HE1 H -27.665 2.888 -30.985 1.00 . A A . 62 HIS HE1 1 1
20 24802 1 1 62 HIS N N -27.250 4.681 -25.562 1.00 . A A . 62 HIS N 1 1
20 24803 1 1 62 HIS ND1 N -26.485 3.590 -29.342 1.00 . A A . 62 HIS ND1 1 1
20 24804 1 1 62 HIS NE2 N -27.874 1.983 -29.058 1.00 . A A . 62 HIS NE2 1 1
20 24805 1 1 62 HIS O O -24.303 3.835 -23.920 1.00 . A A . 62 HIS O 1 1
20 24806 1 1 63 GLN C C -24.026 6.206 -22.455 1.00 . A A . 63 GLN C 1 1
20 24807 1 1 63 GLN CA C -23.844 6.568 -23.926 1.00 . A A . 63 GLN CA 1 1
20 24808 1 1 63 GLN CB C -23.988 8.080 -24.112 1.00 . A A . 63 GLN CB 1 1
20 24809 1 1 63 GLN CD C -23.824 10.044 -25.693 1.00 . A A . 63 GLN CD 1 1
20 24810 1 1 63 GLN CG C -23.542 8.569 -25.480 1.00 . A A . 63 GLN CG 1 1
20 24811 1 1 63 GLN H H -25.360 6.370 -25.389 1.00 . A A . 63 GLN H 1 1
20 24812 1 1 63 GLN HA H -22.855 6.269 -24.237 1.00 . A A . 63 GLN HA 1 1
20 24813 1 1 63 GLN HB2 H -25.025 8.350 -23.976 1.00 . A A . 63 GLN HB2 1 1
20 24814 1 1 63 GLN HB3 H -23.393 8.581 -23.363 1.00 . A A . 63 GLN HB3 1 1
20 24815 1 1 63 GLN HE21 H -22.181 10.224 -26.797 1.00 . A A . 63 GLN HE21 1 1
20 24816 1 1 63 GLN HE22 H -23.107 11.667 -26.588 1.00 . A A . 63 GLN HE22 1 1
20 24817 1 1 63 GLN HG2 H -22.479 8.405 -25.579 1.00 . A A . 63 GLN HG2 1 1
20 24818 1 1 63 GLN HG3 H -24.065 8.004 -26.238 1.00 . A A . 63 GLN HG3 1 1
20 24819 1 1 63 GLN N N -24.809 5.861 -24.759 1.00 . A A . 63 GLN N 1 1
20 24820 1 1 63 GLN NE2 N -22.949 10.713 -26.433 1.00 . A A . 63 GLN NE2 1 1
20 24821 1 1 63 GLN O O -23.052 6.005 -21.731 1.00 . A A . 63 GLN O 1 1
20 24822 1 1 63 GLN OE1 O -24.818 10.575 -25.197 1.00 . A A . 63 GLN OE1 1 1
20 24823 1 1 64 GLU C C -25.407 4.292 -20.388 1.00 . A A . 64 GLU C 1 1
20 24824 1 1 64 GLU CA C -25.589 5.787 -20.637 1.00 . A A . 64 GLU CA 1 1
20 24825 1 1 64 GLU CB C -27.022 6.202 -20.295 1.00 . A A . 64 GLU CB 1 1
20 24826 1 1 64 GLU CD C -28.172 7.942 -18.872 1.00 . A A . 64 GLU CD 1 1
20 24827 1 1 64 GLU CG C -27.167 7.680 -19.977 1.00 . A A . 64 GLU CG 1 1
20 24828 1 1 64 GLU H H -26.015 6.296 -22.648 1.00 . A A . 64 GLU H 1 1
20 24829 1 1 64 GLU HA H -24.906 6.331 -20.003 1.00 . A A . 64 GLU HA 1 1
20 24830 1 1 64 GLU HB2 H -27.661 5.970 -21.134 1.00 . A A . 64 GLU HB2 1 1
20 24831 1 1 64 GLU HB3 H -27.351 5.636 -19.436 1.00 . A A . 64 GLU HB3 1 1
20 24832 1 1 64 GLU HG2 H -26.207 8.065 -19.668 1.00 . A A . 64 GLU HG2 1 1
20 24833 1 1 64 GLU HG3 H -27.491 8.197 -20.868 1.00 . A A . 64 GLU HG3 1 1
20 24834 1 1 64 GLU N N -25.280 6.124 -22.022 1.00 . A A . 64 GLU N 1 1
20 24835 1 1 64 GLU O O -25.099 3.870 -19.273 1.00 . A A . 64 GLU O 1 1
20 24836 1 1 64 GLU OE1 O -29.251 7.314 -18.889 1.00 . A A . 64 GLU OE1 1 1
20 24837 1 1 64 GLU OE2 O -27.878 8.776 -17.989 1.00 . A A . 64 GLU OE2 1 1
20 24838 1 1 65 LEU C C -24.044 1.669 -20.907 1.00 . A A . 65 LEU C 1 1
20 24839 1 1 65 LEU CA C -25.460 2.048 -21.330 1.00 . A A . 65 LEU CA 1 1
20 24840 1 1 65 LEU CB C -25.801 1.386 -22.666 1.00 . A A . 65 LEU CB 1 1
20 24841 1 1 65 LEU CD1 C -27.560 0.444 -24.183 1.00 . A A . 65 LEU CD1 1 1
20 24842 1 1 65 LEU CD2 C -27.097 -0.648 -21.981 1.00 . A A . 65 LEU CD2 1 1
20 24843 1 1 65 LEU CG C -27.151 0.672 -22.736 1.00 . A A . 65 LEU CG 1 1
20 24844 1 1 65 LEU H H -25.845 3.891 -22.297 1.00 . A A . 65 LEU H 1 1
20 24845 1 1 65 LEU HA H -26.152 1.701 -20.578 1.00 . A A . 65 LEU HA 1 1
20 24846 1 1 65 LEU HB2 H -25.791 2.151 -23.426 1.00 . A A . 65 LEU HB2 1 1
20 24847 1 1 65 LEU HB3 H -25.030 0.659 -22.879 1.00 . A A . 65 LEU HB3 1 1
20 24848 1 1 65 LEU HD11 H -27.118 -0.472 -24.542 1.00 . A A . 65 LEU HD11 1 1
20 24849 1 1 65 LEU HD12 H -27.218 1.271 -24.788 1.00 . A A . 65 LEU HD12 1 1
20 24850 1 1 65 LEU HD13 H -28.636 0.374 -24.246 1.00 . A A . 65 LEU HD13 1 1
20 24851 1 1 65 LEU HD21 H -26.493 -0.529 -21.093 1.00 . A A . 65 LEU HD21 1 1
20 24852 1 1 65 LEU HD22 H -26.661 -1.407 -22.614 1.00 . A A . 65 LEU HD22 1 1
20 24853 1 1 65 LEU HD23 H -28.097 -0.943 -21.700 1.00 . A A . 65 LEU HD23 1 1
20 24854 1 1 65 LEU HG H -27.904 1.294 -22.271 1.00 . A A . 65 LEU HG 1 1
20 24855 1 1 65 LEU N N -25.601 3.497 -21.434 1.00 . A A . 65 LEU N 1 1
20 24856 1 1 65 LEU O O -23.853 0.850 -20.008 1.00 . A A . 65 LEU O 1 1
20 24857 1 1 66 ILE C C -21.298 2.495 -19.855 1.00 . A A . 66 ILE C 1 1
20 24858 1 1 66 ILE CA C -21.658 1.997 -21.250 1.00 . A A . 66 ILE CA 1 1
20 24859 1 1 66 ILE CB C -20.715 2.653 -22.276 1.00 . A A . 66 ILE CB 1 1
20 24860 1 1 66 ILE CD1 C -20.349 2.988 -24.773 1.00 . A A . 66 ILE CD1 1 1
20 24861 1 1 66 ILE CG1 C -21.105 2.240 -23.697 1.00 . A A . 66 ILE CG1 1 1
20 24862 1 1 66 ILE CG2 C -19.271 2.274 -21.986 1.00 . A A . 66 ILE CG2 1 1
20 24863 1 1 66 ILE H H -23.272 2.913 -22.268 1.00 . A A . 66 ILE H 1 1
20 24864 1 1 66 ILE HA H -21.511 0.928 -21.288 1.00 . A A . 66 ILE HA 1 1
20 24865 1 1 66 ILE HB H -20.806 3.724 -22.182 1.00 . A A . 66 ILE HB 1 1
20 24866 1 1 66 ILE HD11 H -20.997 3.728 -25.220 1.00 . A A . 66 ILE HD11 1 1
20 24867 1 1 66 ILE HD12 H -19.491 3.476 -24.337 1.00 . A A . 66 ILE HD12 1 1
20 24868 1 1 66 ILE HD13 H -20.021 2.292 -25.531 1.00 . A A . 66 ILE HD13 1 1
20 24869 1 1 66 ILE HG12 H -20.909 1.188 -23.826 1.00 . A A . 66 ILE HG12 1 1
20 24870 1 1 66 ILE HG13 H -22.160 2.427 -23.841 1.00 . A A . 66 ILE HG13 1 1
20 24871 1 1 66 ILE HG21 H -18.739 3.138 -21.616 1.00 . A A . 66 ILE HG21 1 1
20 24872 1 1 66 ILE HG22 H -19.247 1.492 -21.242 1.00 . A A . 66 ILE HG22 1 1
20 24873 1 1 66 ILE HG23 H -18.801 1.923 -22.893 1.00 . A A . 66 ILE HG23 1 1
20 24874 1 1 66 ILE N N -23.056 2.270 -21.561 1.00 . A A . 66 ILE N 1 1
20 24875 1 1 66 ILE O O -20.639 1.795 -19.085 1.00 . A A . 66 ILE O 1 1
20 24876 1 1 67 LEU C C -22.085 3.469 -17.112 1.00 . A A . 67 LEU C 1 1
20 24877 1 1 67 LEU CA C -21.461 4.300 -18.229 1.00 . A A . 67 LEU CA 1 1
20 24878 1 1 67 LEU CB C -21.995 5.732 -18.174 1.00 . A A . 67 LEU CB 1 1
20 24879 1 1 67 LEU CD1 C -22.304 7.931 -19.337 1.00 . A A . 67 LEU CD1 1 1
20 24880 1 1 67 LEU CD2 C -20.000 7.106 -18.821 1.00 . A A . 67 LEU CD2 1 1
20 24881 1 1 67 LEU CG C -21.417 6.703 -19.204 1.00 . A A . 67 LEU CG 1 1
20 24882 1 1 67 LEU H H -22.255 4.218 -20.189 1.00 . A A . 67 LEU H 1 1
20 24883 1 1 67 LEU HA H -20.390 4.318 -18.092 1.00 . A A . 67 LEU HA 1 1
20 24884 1 1 67 LEU HB2 H -23.063 5.692 -18.321 1.00 . A A . 67 LEU HB2 1 1
20 24885 1 1 67 LEU HB3 H -21.782 6.126 -17.191 1.00 . A A . 67 LEU HB3 1 1
20 24886 1 1 67 LEU HD11 H -21.927 8.718 -18.702 1.00 . A A . 67 LEU HD11 1 1
20 24887 1 1 67 LEU HD12 H -23.312 7.681 -19.040 1.00 . A A . 67 LEU HD12 1 1
20 24888 1 1 67 LEU HD13 H -22.305 8.265 -20.364 1.00 . A A . 67 LEU HD13 1 1
20 24889 1 1 67 LEU HD21 H -20.017 7.623 -17.873 1.00 . A A . 67 LEU HD21 1 1
20 24890 1 1 67 LEU HD22 H -19.594 7.760 -19.580 1.00 . A A . 67 LEU HD22 1 1
20 24891 1 1 67 LEU HD23 H -19.385 6.223 -18.739 1.00 . A A . 67 LEU HD23 1 1
20 24892 1 1 67 LEU HG H -21.377 6.215 -20.168 1.00 . A A . 67 LEU HG 1 1
20 24893 1 1 67 LEU N N -21.735 3.708 -19.534 1.00 . A A . 67 LEU N 1 1
20 24894 1 1 67 LEU O O -21.458 3.226 -16.082 1.00 . A A . 67 LEU O 1 1
20 24895 1 1 68 GLU C C -23.191 1.033 -15.906 1.00 . A A . 68 GLU C 1 1
20 24896 1 1 68 GLU CA C -24.032 2.232 -16.337 1.00 . A A . 68 GLU CA 1 1
20 24897 1 1 68 GLU CB C -25.371 1.752 -16.901 1.00 . A A . 68 GLU CB 1 1
20 24898 1 1 68 GLU CD C -27.623 0.796 -16.272 1.00 . A A . 68 GLU CD 1 1
20 24899 1 1 68 GLU CG C -26.141 0.847 -15.954 1.00 . A A . 68 GLU CG 1 1
20 24900 1 1 68 GLU H H -23.772 3.263 -18.167 1.00 . A A . 68 GLU H 1 1
20 24901 1 1 68 GLU HA H -24.218 2.854 -15.474 1.00 . A A . 68 GLU HA 1 1
20 24902 1 1 68 GLU HB2 H -25.984 2.613 -17.122 1.00 . A A . 68 GLU HB2 1 1
20 24903 1 1 68 GLU HB3 H -25.188 1.208 -17.815 1.00 . A A . 68 GLU HB3 1 1
20 24904 1 1 68 GLU HG2 H -25.739 -0.153 -16.025 1.00 . A A . 68 GLU HG2 1 1
20 24905 1 1 68 GLU HG3 H -26.017 1.213 -14.945 1.00 . A A . 68 GLU HG3 1 1
20 24906 1 1 68 GLU N N -23.324 3.036 -17.325 1.00 . A A . 68 GLU N 1 1
20 24907 1 1 68 GLU O O -23.296 0.562 -14.775 1.00 . A A . 68 GLU O 1 1
20 24908 1 1 68 GLU OE1 O -28.354 1.715 -15.848 1.00 . A A . 68 GLU OE1 1 1
20 24909 1 1 68 GLU OE2 O -28.052 -0.164 -16.946 1.00 . A A . 68 GLU OE2 1 1
20 24910 1 1 69 ALA C C -20.196 -0.152 -15.870 1.00 . A A . 69 ALA C 1 1
20 24911 1 1 69 ALA CA C -21.496 -0.596 -16.534 1.00 . A A . 69 ALA CA 1 1
20 24912 1 1 69 ALA CB C -21.201 -1.366 -17.813 1.00 . A A . 69 ALA CB 1 1
20 24913 1 1 69 ALA H H -22.318 0.965 -17.703 1.00 . A A . 69 ALA H 1 1
20 24914 1 1 69 ALA HA H -22.026 -1.254 -15.861 1.00 . A A . 69 ALA HA 1 1
20 24915 1 1 69 ALA HB1 H -20.624 -2.248 -17.576 1.00 . A A . 69 ALA HB1 1 1
20 24916 1 1 69 ALA HB2 H -22.130 -1.657 -18.280 1.00 . A A . 69 ALA HB2 1 1
20 24917 1 1 69 ALA HB3 H -20.639 -0.739 -18.489 1.00 . A A . 69 ALA HB3 1 1
20 24918 1 1 69 ALA N N -22.356 0.546 -16.819 1.00 . A A . 69 ALA N 1 1
20 24919 1 1 69 ALA O O -19.663 -0.843 -15.003 1.00 . A A . 69 ALA O 1 1
20 24920 1 1 70 VAL C C -18.579 1.769 -14.227 1.00 . A A . 70 VAL C 1 1
20 24921 1 1 70 VAL CA C -18.454 1.542 -15.729 1.00 . A A . 70 VAL CA 1 1
20 24922 1 1 70 VAL CB C -18.064 2.869 -16.407 1.00 . A A . 70 VAL CB 1 1
20 24923 1 1 70 VAL CG1 C -16.787 3.426 -15.795 1.00 . A A . 70 VAL CG1 1 1
20 24924 1 1 70 VAL CG2 C -17.904 2.673 -17.907 1.00 . A A . 70 VAL CG2 1 1
20 24925 1 1 70 VAL H H -20.162 1.512 -16.979 1.00 . A A . 70 VAL H 1 1
20 24926 1 1 70 VAL HA H -17.668 0.824 -15.911 1.00 . A A . 70 VAL HA 1 1
20 24927 1 1 70 VAL HB H -18.857 3.582 -16.241 1.00 . A A . 70 VAL HB 1 1
20 24928 1 1 70 VAL HG11 H -16.007 2.682 -15.851 1.00 . A A . 70 VAL HG11 1 1
20 24929 1 1 70 VAL HG12 H -16.484 4.310 -16.337 1.00 . A A . 70 VAL HG12 1 1
20 24930 1 1 70 VAL HG13 H -16.966 3.682 -14.761 1.00 . A A . 70 VAL HG13 1 1
20 24931 1 1 70 VAL HG21 H -17.737 1.628 -18.117 1.00 . A A . 70 VAL HG21 1 1
20 24932 1 1 70 VAL HG22 H -18.801 3.003 -18.411 1.00 . A A . 70 VAL HG22 1 1
20 24933 1 1 70 VAL HG23 H -17.062 3.251 -18.258 1.00 . A A . 70 VAL HG23 1 1
20 24934 1 1 70 VAL N N -19.691 1.006 -16.284 1.00 . A A . 70 VAL N 1 1
20 24935 1 1 70 VAL O O -17.629 1.553 -13.475 1.00 . A A . 70 VAL O 1 1
20 24936 1 1 71 ASP C C -19.704 1.224 -11.545 1.00 . A A . 71 ASP C 1 1
20 24937 1 1 71 ASP CA C -20.008 2.462 -12.382 1.00 . A A . 71 ASP CA 1 1
20 24938 1 1 71 ASP CB C -21.460 2.893 -12.170 1.00 . A A . 71 ASP CB 1 1
20 24939 1 1 71 ASP CG C -21.615 3.846 -11.001 1.00 . A A . 71 ASP CG 1 1
20 24940 1 1 71 ASP H H -20.476 2.361 -14.445 1.00 . A A . 71 ASP H 1 1
20 24941 1 1 71 ASP HA H -19.355 3.262 -12.069 1.00 . A A . 71 ASP HA 1 1
20 24942 1 1 71 ASP HB2 H -21.816 3.387 -13.062 1.00 . A A . 71 ASP HB2 1 1
20 24943 1 1 71 ASP HB3 H -22.064 2.019 -11.981 1.00 . A A . 71 ASP HB3 1 1
20 24944 1 1 71 ASP N N -19.757 2.206 -13.796 1.00 . A A . 71 ASP N 1 1
20 24945 1 1 71 ASP O O -19.382 1.326 -10.360 1.00 . A A . 71 ASP O 1 1
20 24946 1 1 71 ASP OD1 O -21.545 3.382 -9.843 1.00 . A A . 71 ASP OD1 1 1
20 24947 1 1 71 ASP OD2 O -21.805 5.056 -11.244 1.00 . A A . 71 ASP OD2 1 1
20 24948 1 1 72 LEU C C -18.056 -1.523 -11.474 1.00 . A A . 72 LEU C 1 1
20 24949 1 1 72 LEU CA C -19.548 -1.205 -11.478 1.00 . A A . 72 LEU CA 1 1
20 24950 1 1 72 LEU CB C -20.322 -2.343 -12.143 1.00 . A A . 72 LEU CB 1 1
20 24951 1 1 72 LEU CD1 C -22.542 -3.438 -12.544 1.00 . A A . 72 LEU CD1 1 1
20 24952 1 1 72 LEU CD2 C -21.549 -3.433 -10.248 1.00 . A A . 72 LEU CD2 1 1
20 24953 1 1 72 LEU CG C -21.696 -2.658 -11.549 1.00 . A A . 72 LEU CG 1 1
20 24954 1 1 72 LEU H H -20.070 0.036 -13.111 1.00 . A A . 72 LEU H 1 1
20 24955 1 1 72 LEU HA H -19.884 -1.100 -10.457 1.00 . A A . 72 LEU HA 1 1
20 24956 1 1 72 LEU HB2 H -20.463 -2.085 -13.182 1.00 . A A . 72 LEU HB2 1 1
20 24957 1 1 72 LEU HB3 H -19.719 -3.237 -12.075 1.00 . A A . 72 LEU HB3 1 1
20 24958 1 1 72 LEU HD11 H -22.098 -3.369 -13.526 1.00 . A A . 72 LEU HD11 1 1
20 24959 1 1 72 LEU HD12 H -23.539 -3.024 -12.570 1.00 . A A . 72 LEU HD12 1 1
20 24960 1 1 72 LEU HD13 H -22.590 -4.474 -12.241 1.00 . A A . 72 LEU HD13 1 1
20 24961 1 1 72 LEU HD21 H -21.302 -4.461 -10.468 1.00 . A A . 72 LEU HD21 1 1
20 24962 1 1 72 LEU HD22 H -22.480 -3.396 -9.700 1.00 . A A . 72 LEU HD22 1 1
20 24963 1 1 72 LEU HD23 H -20.763 -2.992 -9.653 1.00 . A A . 72 LEU HD23 1 1
20 24964 1 1 72 LEU HG H -22.208 -1.731 -11.331 1.00 . A A . 72 LEU HG 1 1
20 24965 1 1 72 LEU N N -19.810 0.054 -12.166 1.00 . A A . 72 LEU N 1 1
20 24966 1 1 72 LEU O O -17.560 -2.214 -10.583 1.00 . A A . 72 LEU O 1 1
20 24967 1 1 73 LEU C C -15.154 -0.515 -11.478 1.00 . A A . 73 LEU C 1 1
20 24968 1 1 73 LEU CA C -15.909 -1.242 -12.586 1.00 . A A . 73 LEU CA 1 1
20 24969 1 1 73 LEU CB C -15.404 -0.777 -13.953 1.00 . A A . 73 LEU CB 1 1
20 24970 1 1 73 LEU CD1 C -14.777 -1.263 -16.331 1.00 . A A . 73 LEU CD1 1 1
20 24971 1 1 73 LEU CD2 C -14.245 -2.922 -14.537 1.00 . A A . 73 LEU CD2 1 1
20 24972 1 1 73 LEU CG C -15.233 -1.867 -15.012 1.00 . A A . 73 LEU CG 1 1
20 24973 1 1 73 LEU H H -17.796 -0.472 -13.155 1.00 . A A . 73 LEU H 1 1
20 24974 1 1 73 LEU HA H -15.733 -2.303 -12.489 1.00 . A A . 73 LEU HA 1 1
20 24975 1 1 73 LEU HB2 H -16.105 -0.052 -14.335 1.00 . A A . 73 LEU HB2 1 1
20 24976 1 1 73 LEU HB3 H -14.443 -0.304 -13.806 1.00 . A A . 73 LEU HB3 1 1
20 24977 1 1 73 LEU HD11 H -13.740 -0.972 -16.254 1.00 . A A . 73 LEU HD11 1 1
20 24978 1 1 73 LEU HD12 H -15.378 -0.395 -16.556 1.00 . A A . 73 LEU HD12 1 1
20 24979 1 1 73 LEU HD13 H -14.889 -1.993 -17.119 1.00 . A A . 73 LEU HD13 1 1
20 24980 1 1 73 LEU HD21 H -13.855 -3.459 -15.389 1.00 . A A . 73 LEU HD21 1 1
20 24981 1 1 73 LEU HD22 H -14.748 -3.613 -13.875 1.00 . A A . 73 LEU HD22 1 1
20 24982 1 1 73 LEU HD23 H -13.433 -2.444 -14.010 1.00 . A A . 73 LEU HD23 1 1
20 24983 1 1 73 LEU HG H -16.186 -2.350 -15.179 1.00 . A A . 73 LEU HG 1 1
20 24984 1 1 73 LEU N N -17.346 -1.014 -12.475 1.00 . A A . 73 LEU N 1 1
20 24985 1 1 73 LEU O O -14.252 -1.077 -10.855 1.00 . A A . 73 LEU O 1 1
20 24986 1 1 74 CYS C C -15.420 1.170 -8.819 1.00 . A A . 74 CYS C 1 1
20 24987 1 1 74 CYS CA C -14.890 1.540 -10.201 1.00 . A A . 74 CYS CA 1 1
20 24988 1 1 74 CYS CB C -15.120 3.028 -10.467 1.00 . A A . 74 CYS CB 1 1
20 24989 1 1 74 CYS H H -16.256 1.128 -11.765 1.00 . A A . 74 CYS H 1 1
20 24990 1 1 74 CYS HA H -13.831 1.337 -10.232 1.00 . A A . 74 CYS HA 1 1
20 24991 1 1 74 CYS HB2 H -14.632 3.300 -11.391 1.00 . A A . 74 CYS HB2 1 1
20 24992 1 1 74 CYS HB3 H -16.181 3.209 -10.560 1.00 . A A . 74 CYS HB3 1 1
20 24993 1 1 74 CYS HG H -14.833 3.603 -7.999 1.00 . A A . 74 CYS HG 1 1
20 24994 1 1 74 CYS N N -15.531 0.736 -11.235 1.00 . A A . 74 CYS N 1 1
20 24995 1 1 74 CYS O O -14.667 1.124 -7.847 1.00 . A A . 74 CYS O 1 1
20 24996 1 1 74 CYS SG S -14.486 4.116 -9.170 1.00 . A A . 74 CYS SG 1 1
20 24997 1 1 75 ALA C C -16.749 -0.741 -6.916 1.00 . A A . 75 ALA C 1 1
20 24998 1 1 75 ALA CA C -17.351 0.542 -7.478 1.00 . A A . 75 ALA CA 1 1
20 24999 1 1 75 ALA CB C -18.853 0.385 -7.665 1.00 . A A . 75 ALA CB 1 1
20 25000 1 1 75 ALA H H -17.269 0.962 -9.551 1.00 . A A . 75 ALA H 1 1
20 25001 1 1 75 ALA HA H -17.183 1.346 -6.775 1.00 . A A . 75 ALA HA 1 1
20 25002 1 1 75 ALA HB1 H -19.045 -0.361 -8.422 1.00 . A A . 75 ALA HB1 1 1
20 25003 1 1 75 ALA HB2 H -19.301 0.076 -6.732 1.00 . A A . 75 ALA HB2 1 1
20 25004 1 1 75 ALA HB3 H -19.278 1.329 -7.973 1.00 . A A . 75 ALA HB3 1 1
20 25005 1 1 75 ALA N N -16.721 0.908 -8.740 1.00 . A A . 75 ALA N 1 1
20 25006 1 1 75 ALA O O -16.397 -0.809 -5.737 1.00 . A A . 75 ALA O 1 1
20 25007 1 1 76 LEU C C -14.672 -2.862 -6.777 1.00 . A A . 76 LEU C 1 1
20 25008 1 1 76 LEU CA C -16.075 -3.039 -7.351 1.00 . A A . 76 LEU CA 1 1
20 25009 1 1 76 LEU CB C -16.035 -4.005 -8.536 1.00 . A A . 76 LEU CB 1 1
20 25010 1 1 76 LEU CD1 C -17.190 -5.630 -10.056 1.00 . A A . 76 LEU CD1 1 1
20 25011 1 1 76 LEU CD2 C -17.487 -5.811 -7.579 1.00 . A A . 76 LEU CD2 1 1
20 25012 1 1 76 LEU CG C -17.286 -4.859 -8.749 1.00 . A A . 76 LEU CG 1 1
20 25013 1 1 76 LEU H H -16.932 -1.642 -8.690 1.00 . A A . 76 LEU H 1 1
20 25014 1 1 76 LEU HA H -16.715 -3.448 -6.584 1.00 . A A . 76 LEU HA 1 1
20 25015 1 1 76 LEU HB2 H -15.875 -3.425 -9.431 1.00 . A A . 76 LEU HB2 1 1
20 25016 1 1 76 LEU HB3 H -15.198 -4.674 -8.388 1.00 . A A . 76 LEU HB3 1 1
20 25017 1 1 76 LEU HD11 H -18.125 -6.134 -10.246 1.00 . A A . 76 LEU HD11 1 1
20 25018 1 1 76 LEU HD12 H -16.396 -6.359 -9.986 1.00 . A A . 76 LEU HD12 1 1
20 25019 1 1 76 LEU HD13 H -16.979 -4.944 -10.863 1.00 . A A . 76 LEU HD13 1 1
20 25020 1 1 76 LEU HD21 H -16.562 -6.329 -7.374 1.00 . A A . 76 LEU HD21 1 1
20 25021 1 1 76 LEU HD22 H -18.254 -6.530 -7.828 1.00 . A A . 76 LEU HD22 1 1
20 25022 1 1 76 LEU HD23 H -17.787 -5.251 -6.706 1.00 . A A . 76 LEU HD23 1 1
20 25023 1 1 76 LEU HG H -18.150 -4.211 -8.806 1.00 . A A . 76 LEU HG 1 1
20 25024 1 1 76 LEU N N -16.634 -1.756 -7.764 1.00 . A A . 76 LEU N 1 1
20 25025 1 1 76 LEU O O -14.345 -3.419 -5.731 1.00 . A A . 76 LEU O 1 1
20 25026 1 1 77 ASN C C -12.470 -1.101 -5.686 1.00 . A A . 77 ASN C 1 1
20 25027 1 1 77 ASN CA C -12.483 -1.828 -7.027 1.00 . A A . 77 ASN CA 1 1
20 25028 1 1 77 ASN CB C -11.731 -1.003 -8.074 1.00 . A A . 77 ASN CB 1 1
20 25029 1 1 77 ASN CG C -10.783 -1.848 -8.903 1.00 . A A . 77 ASN CG 1 1
20 25030 1 1 77 ASN H H -14.169 -1.663 -8.296 1.00 . A A . 77 ASN H 1 1
20 25031 1 1 77 ASN HA H -11.991 -2.781 -6.911 1.00 . A A . 77 ASN HA 1 1
20 25032 1 1 77 ASN HB2 H -12.444 -0.540 -8.739 1.00 . A A . 77 ASN HB2 1 1
20 25033 1 1 77 ASN HB3 H -11.158 -0.236 -7.575 1.00 . A A . 77 ASN HB3 1 1
20 25034 1 1 77 ASN HD21 H -12.199 -2.143 -10.267 1.00 . A A . 77 ASN HD21 1 1
20 25035 1 1 77 ASN HD22 H -10.678 -2.896 -10.589 1.00 . A A . 77 ASN HD22 1 1
20 25036 1 1 77 ASN N N -13.850 -2.080 -7.469 1.00 . A A . 77 ASN N 1 1
20 25037 1 1 77 ASN ND2 N -11.269 -2.346 -10.034 1.00 . A A . 77 ASN ND2 1 1
20 25038 1 1 77 ASN O O -11.803 -1.527 -4.743 1.00 . A A . 77 ASN O 1 1
20 25039 1 1 77 ASN OD1 O -9.627 -2.051 -8.530 1.00 . A A . 77 ASN OD1 1 1
20 25040 1 1 78 SER C C -14.339 1.884 -4.504 1.00 . A A . 78 SER C 1 1
20 25041 1 1 78 SER CA C -13.285 0.787 -4.383 1.00 . A A . 78 SER CA 1 1
20 25042 1 1 78 SER CB C -11.922 1.406 -4.069 1.00 . A A . 78 SER CB 1 1
20 25043 1 1 78 SER H H -13.723 0.288 -6.394 1.00 . A A . 78 SER H 1 1
20 25044 1 1 78 SER HA H -13.564 0.124 -3.578 1.00 . A A . 78 SER HA 1 1
20 25045 1 1 78 SER HB2 H -12.063 2.306 -3.490 1.00 . A A . 78 SER HB2 1 1
20 25046 1 1 78 SER HB3 H -11.332 0.701 -3.501 1.00 . A A . 78 SER HB3 1 1
20 25047 1 1 78 SER HG H -11.808 2.211 -5.851 1.00 . A A . 78 SER HG 1 1
20 25048 1 1 78 SER N N -13.213 -0.001 -5.608 1.00 . A A . 78 SER N 1 1
20 25049 1 1 78 SER O O -14.029 3.022 -4.856 1.00 . A A . 78 SER O 1 1
20 25050 1 1 78 SER OG O -11.224 1.733 -5.258 1.00 . A A . 78 SER OG 1 1
20 25051 1 1 79 GLY C C -16.930 3.188 -2.969 1.00 . A A . 79 GLY C 1 1
20 25052 1 1 79 GLY CA C -16.668 2.497 -4.293 1.00 . A A . 79 GLY CA 1 1
20 25053 1 1 79 GLY H H -15.775 0.610 -3.936 1.00 . A A . 79 GLY H 1 1
20 25054 1 1 79 GLY HA2 H -16.417 3.242 -5.033 1.00 . A A . 79 GLY HA2 1 1
20 25055 1 1 79 GLY HA3 H -17.568 1.986 -4.602 1.00 . A A . 79 GLY HA3 1 1
20 25056 1 1 79 GLY N N -15.587 1.532 -4.210 1.00 . A A . 79 GLY N 1 1
20 25057 1 1 79 GLY O O -16.304 2.888 -1.953 1.00 . A A . 79 GLY O 1 1
20 25058 1 1 80 PRO C C -18.968 4.038 -0.742 1.00 . A A . 80 PRO C 1 1
20 25059 1 1 80 PRO CA C -18.239 4.897 -1.770 1.00 . A A . 80 PRO CA 1 1
20 25060 1 1 80 PRO CB C -19.166 5.991 -2.307 1.00 . A A . 80 PRO CB 1 1
20 25061 1 1 80 PRO CD C -18.662 4.550 -4.147 1.00 . A A . 80 PRO CD 1 1
20 25062 1 1 80 PRO CG C -19.737 5.422 -3.559 1.00 . A A . 80 PRO CG 1 1
20 25063 1 1 80 PRO HA H -17.373 5.350 -1.309 1.00 . A A . 80 PRO HA 1 1
20 25064 1 1 80 PRO HB2 H -19.937 6.201 -1.579 1.00 . A A . 80 PRO HB2 1 1
20 25065 1 1 80 PRO HB3 H -18.596 6.886 -2.504 1.00 . A A . 80 PRO HB3 1 1
20 25066 1 1 80 PRO HD2 H -19.097 3.693 -4.638 1.00 . A A . 80 PRO HD2 1 1
20 25067 1 1 80 PRO HD3 H -18.054 5.115 -4.838 1.00 . A A . 80 PRO HD3 1 1
20 25068 1 1 80 PRO HG2 H -20.613 4.833 -3.329 1.00 . A A . 80 PRO HG2 1 1
20 25069 1 1 80 PRO HG3 H -19.988 6.219 -4.243 1.00 . A A . 80 PRO HG3 1 1
20 25070 1 1 80 PRO N N -17.875 4.140 -2.971 1.00 . A A . 80 PRO N 1 1
20 25071 1 1 80 PRO O O -20.109 3.629 -0.958 1.00 . A A . 80 PRO O 1 1
20 25072 1 1 81 SER C C -19.349 1.606 0.893 1.00 . A A . 81 SER C 1 1
20 25073 1 1 81 SER CA C -18.885 2.954 1.436 1.00 . A A . 81 SER CA 1 1
20 25074 1 1 81 SER CB C -20.062 3.688 2.082 1.00 . A A . 81 SER CB 1 1
20 25075 1 1 81 SER H H -17.395 4.123 0.489 1.00 . A A . 81 SER H 1 1
20 25076 1 1 81 SER HA H -18.124 2.786 2.182 1.00 . A A . 81 SER HA 1 1
20 25077 1 1 81 SER HB2 H -20.885 3.727 1.385 1.00 . A A . 81 SER HB2 1 1
20 25078 1 1 81 SER HB3 H -20.368 3.158 2.972 1.00 . A A . 81 SER HB3 1 1
20 25079 1 1 81 SER HG H -20.358 5.625 2.096 1.00 . A A . 81 SER HG 1 1
20 25080 1 1 81 SER N N -18.302 3.768 0.376 1.00 . A A . 81 SER N 1 1
20 25081 1 1 81 SER O O -20.530 1.269 0.964 1.00 . A A . 81 SER O 1 1
20 25082 1 1 81 SER OG O -19.704 5.012 2.439 1.00 . A A . 81 SER OG 1 1
20 25083 1 1 82 SER C C -19.207 -1.424 0.879 1.00 . A A . 82 SER C 1 1
20 25084 1 1 82 SER CA C -18.719 -0.472 -0.208 1.00 . A A . 82 SER CA 1 1
20 25085 1 1 82 SER CB C -17.488 -1.059 -0.901 1.00 . A A . 82 SER CB 1 1
20 25086 1 1 82 SER H H -17.484 1.164 0.324 1.00 . A A . 82 SER H 1 1
20 25087 1 1 82 SER HA H -19.505 -0.343 -0.937 1.00 . A A . 82 SER HA 1 1
20 25088 1 1 82 SER HB2 H -17.687 -2.084 -1.174 1.00 . A A . 82 SER HB2 1 1
20 25089 1 1 82 SER HB3 H -17.272 -0.485 -1.791 1.00 . A A . 82 SER HB3 1 1
20 25090 1 1 82 SER HG H -15.932 -0.165 -0.115 1.00 . A A . 82 SER HG 1 1
20 25091 1 1 82 SER N N -18.408 0.839 0.351 1.00 . A A . 82 SER N 1 1
20 25092 1 1 82 SER O O -19.073 -1.146 2.070 1.00 . A A . 82 SER O 1 1
20 25093 1 1 82 SER OG O -16.357 -1.024 -0.048 1.00 . A A . 82 SER OG 1 1
20 25094 1 1 83 GLY C C -19.903 -4.947 1.030 1.00 . A A . 83 GLY C 1 1
20 25095 1 1 83 GLY CA C -20.276 -3.528 1.409 1.00 . A A . 83 GLY CA 1 1
20 25096 1 1 83 GLY H H -19.856 -2.719 -0.503 1.00 . A A . 83 GLY H 1 1
20 25097 1 1 83 GLY HA2 H -19.868 -3.307 2.384 1.00 . A A . 83 GLY HA2 1 1
20 25098 1 1 83 GLY HA3 H -21.352 -3.451 1.454 1.00 . A A . 83 GLY HA3 1 1
20 25099 1 1 83 GLY N N -19.775 -2.551 0.460 1.00 . A A . 83 GLY N 1 1
20 25100 1 1 83 GLY O O -18.724 -5.301 1.005 1.00 . A A . 83 GLY O 1 1
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